NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
429572 |
2jm5   |
7106 | cing | 4-filtered-FRED | STAR | entry | full | 2610 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jm5
# This FRED archive file contains, for PDB entry <2jm5>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jm5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jm5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 15638.46
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 $Regulator_of_G_protein_signaling_18 A . 1 1
stop_
save_
save_Regulator_of_G_protein_signaling_18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Regulator of G protein signaling 18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SMVSPEEAVKWGESFDKLLSHRDGLEAFTRFLKTEFSEENIEFWIACEDFKKSKGPQQIHLKAKAIYEKFIQTDAPKEVNLDFHTKEVITNSITQPTLHSFDAAQSRVYQLMEQDSYTRFLKSDIYLDLMEGRPQRPTNLRRRSRSFTCNE
_Entity.Number_of_monomers 151
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 MET . 1 1
3 VAL . 1 1
4 SER . 1 1
5 PRO . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 TRP . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 SER . 1 1
15 PHE . 1 1
16 ASP . 1 1
17 LYS . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 SER . 1 1
21 HIS . 1 1
22 ARG . 1 1
23 ASP . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 THR . 1 1
30 ARG . 1 1
31 PHE . 1 1
32 LEU . 1 1
33 LYS . 1 1
34 THR . 1 1
35 GLU . 1 1
36 PHE . 1 1
37 SER . 1 1
38 GLU . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 PHE . 1 1
44 TRP . 1 1
45 ILE . 1 1
46 ALA . 1 1
47 CYS . 1 1
48 GLU . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 SER . 1 1
54 LYS . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLN . 1 1
58 GLN . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 ALA . 1 1
64 LYS . 1 1
65 ALA . 1 1
66 ILE . 1 1
67 TYR . 1 1
68 GLU . 1 1
69 LYS . 1 1
70 PHE . 1 1
71 ILE . 1 1
72 GLN . 1 1
73 THR . 1 1
74 ASP . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 PHE . 1 1
84 HIS . 1 1
85 THR . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 ILE . 1 1
90 THR . 1 1
91 ASN . 1 1
92 SER . 1 1
93 ILE . 1 1
94 THR . 1 1
95 GLN . 1 1
96 PRO . 1 1
97 THR . 1 1
98 LEU . 1 1
99 HIS . 1 1
100 SER . 1 1
101 PHE . 1 1
102 ASP . 1 1
103 ALA . 1 1
104 ALA . 1 1
105 GLN . 1 1
106 SER . 1 1
107 ARG . 1 1
108 VAL . 1 1
109 TYR . 1 1
110 GLN . 1 1
111 LEU . 1 1
112 MET . 1 1
113 GLU . 1 1
114 GLN . 1 1
115 ASP . 1 1
116 SER . 1 1
117 TYR . 1 1
118 THR . 1 1
119 ARG . 1 1
120 PHE . 1 1
121 LEU . 1 1
122 LYS . 1 1
123 SER . 1 1
124 ASP . 1 1
125 ILE . 1 1
126 TYR . 1 1
127 LEU . 1 1
128 ASP . 1 1
129 LEU . 1 1
130 MET . 1 1
131 GLU . 1 1
132 GLY . 1 1
133 ARG . 1 1
134 PRO . 1 1
135 GLN . 1 1
136 ARG . 1 1
137 PRO . 1 1
138 THR . 1 1
139 ASN . 1 1
140 LEU . 1 1
141 ARG . 1 1
142 ARG . 1 1
143 ARG . 1 1
144 SER . 1 1
145 ARG . 1 1
146 SER . 1 1
147 PHE . 1 1
148 THR . 1 1
149 CYS . 1 1
150 ASN . 1 1
151 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
MET 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
TRP 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
ASP 16 16 1 1
LYS 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
SER 20 20 1 1
HIS 21 21 1 1
ARG 22 22 1 1
ASP 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
THR 29 29 1 1
ARG 30 30 1 1
PHE 31 31 1 1
LEU 32 32 1 1
LYS 33 33 1 1
THR 34 34 1 1
GLU 35 35 1 1
PHE 36 36 1 1
SER 37 37 1 1
GLU 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
PHE 43 43 1 1
TRP 44 44 1 1
ILE 45 45 1 1
ALA 46 46 1 1
CYS 47 47 1 1
GLU 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
LYS 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLN 57 57 1 1
GLN 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
ALA 63 63 1 1
LYS 64 64 1 1
ALA 65 65 1 1
ILE 66 66 1 1
TYR 67 67 1 1
GLU 68 68 1 1
LYS 69 69 1 1
PHE 70 70 1 1
ILE 71 71 1 1
GLN 72 72 1 1
THR 73 73 1 1
ASP 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
PHE 83 83 1 1
HIS 84 84 1 1
THR 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
ILE 89 89 1 1
THR 90 90 1 1
ASN 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
THR 94 94 1 1
GLN 95 95 1 1
PRO 96 96 1 1
THR 97 97 1 1
LEU 98 98 1 1
HIS 99 99 1 1
SER 100 100 1 1
PHE 101 101 1 1
ASP 102 102 1 1
ALA 103 103 1 1
ALA 104 104 1 1
GLN 105 105 1 1
SER 106 106 1 1
ARG 107 107 1 1
VAL 108 108 1 1
TYR 109 109 1 1
GLN 110 110 1 1
LEU 111 111 1 1
MET 112 112 1 1
GLU 113 113 1 1
GLN 114 114 1 1
ASP 115 115 1 1
SER 116 116 1 1
TYR 117 117 1 1
THR 118 118 1 1
ARG 119 119 1 1
PHE 120 120 1 1
LEU 121 121 1 1
LYS 122 122 1 1
SER 123 123 1 1
ASP 124 124 1 1
ILE 125 125 1 1
TYR 126 126 1 1
LEU 127 127 1 1
ASP 128 128 1 1
LEU 129 129 1 1
MET 130 130 1 1
GLU 131 131 1 1
GLY 132 132 1 1
ARG 133 133 1 1
PRO 134 134 1 1
GLN 135 135 1 1
ARG 136 136 1 1
PRO 137 137 1 1
THR 138 138 1 1
ASN 139 139 1 1
LEU 140 140 1 1
ARG 141 141 1 1
ARG 142 142 1 1
ARG 143 143 1 1
SER 144 144 1 1
ARG 145 145 1 1
SER 146 146 1 1
PHE 147 147 1 1
THR 148 148 1 1
CYS 149 149 1 1
ASN 150 150 1 1
GLU 151 151 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 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 2 . OR 1 1
274 2 . 3 . 1 1
274 3 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
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483 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 2 . OR 1 1
652 2 . 3 . 1 1
652 3 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 2 . OR 1 1
1255 2 . 3 . 1 1
1255 3 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 2 . OR 1 1
1320 2 . 3 . 1 1
1320 3 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 2 . OR 1 1
1346 2 . 3 . 1 1
1346 3 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 2 . OR 1 1
1354 2 . 3 . 1 1
1354 3 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 2 . OR 1 1
1376 2 . 3 . 1 1
1376 3 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 2 . OR 1 1
1473 2 . 3 . 1 1
1473 3 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 2 . OR 1 1
1509 2 . 3 . 1 1
1509 3 . . . 1 1
1510 1 . . . 1 1
1511 1 2 . OR 1 1
1511 2 . 3 . 1 1
1511 3 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 2 . OR 1 1
1936 2 . 3 . 1 1
1936 3 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 2 . OR 1 1
2410 2 . 3 . 1 1
2410 3 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 2 . OR 1 1
2471 2 . 3 . 1 1
2471 3 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 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 2 1 1 1 58 GLN H . 58 . HN 1 1
1 2 1 1 1 106 SER H . 106 . HN 1 1
1 2 1 1 1 108 VAL H . 108 . HN 1 1
1 2 2 1 1 61 LEU HG . 61 . HG 1 1
1 3 1 1 1 58 GLN H . 58 . HN 1 1
1 3 2 1 1 107 ARG QG . 107 . HG# 1 1
2 1 1 1 1 81 LEU HA . 81 . HA 1 1
2 1 2 1 1 111 LEU HG . 111 . HG 1 1
3 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
3 1 2 1 1 107 ARG QG . 107 . HG# 1 1
4 1 1 1 1 70 PHE H . 70 . HN 1 1
4 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
5 1 1 1 1 98 LEU HG . 98 . HG 1 1
5 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1
6 1 1 1 1 67 TYR QD . 67 . HD# 1 1
6 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
7 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
7 1 2 1 1 101 PHE QD . 101 . HD# 1 1
8 1 1 1 1 81 LEU HG . 81 . HG 1 1
8 1 2 1 1 104 ALA HA . 104 . HA 1 1
9 1 1 1 1 67 TYR HA . 67 . HA 1 1
9 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
10 1 1 1 1 81 LEU HG . 81 . HG 1 1
10 1 2 1 1 107 ARG QG . 107 . HG# 1 1
11 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
11 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
12 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
12 1 2 1 1 61 LEU HG . 61 . HG 1 1
13 1 1 1 1 32 LEU QD . 32 . HD# 1 1
13 1 2 1 1 33 LYS H . 33 . HN 1 1
13 1 2 1 1 42 GLU H . 42 . HN 1 1
14 1 1 1 1 29 THR H . 29 . HN 1 1
14 1 1 1 1 31 PHE H . 31 . HN 1 1
14 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
15 1 1 1 1 31 PHE HA . 31 . HA 1 1
15 1 1 1 1 112 MET HA . 112 . HA 1 1
15 1 2 1 1 32 LEU QD . 32 . HD# 1 1
16 1 1 1 1 32 LEU QD . 32 . HD# 1 1
16 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
17 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
17 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
18 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
18 1 1 1 1 31 PHE QD . 31 . HD# 1 1
18 1 2 1 1 32 LEU QD . 32 . HD# 1 1
19 1 1 1 1 28 PHE QE . 28 . HE# 1 1
19 1 2 1 1 32 LEU QD . 32 . HD# 1 1
20 1 1 1 1 28 PHE QD . 28 . HD# 1 1
20 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
21 1 1 1 1 32 LEU QD . 32 . HD# 1 1
21 1 2 1 1 40 ASN HA . 40 . HA 1 1
21 1 2 1 1 41 ILE HA . 41 . HA 1 1
22 1 1 1 1 32 LEU QD . 32 . HD# 1 1
22 1 2 1 1 38 GLU HA . 38 . HA 1 1
23 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
23 1 2 1 1 40 ASN HB3 . 40 . HB1 1 1
24 1 1 1 1 32 LEU QD . 32 . HD# 1 1
24 1 2 1 1 112 MET ME . 112 . HE# 1 1
25 1 1 1 1 32 LEU QD . 32 . HD# 1 1
25 1 2 1 1 41 ILE HB . 41 . HB 1 1
26 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
26 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
27 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
27 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
28 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
28 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
29 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
29 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
30 1 1 1 1 126 TYR QD . 126 . HD# 1 1
30 1 2 1 1 127 LEU HG . 127 . HG 1 1
31 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
31 1 2 1 1 86 LYS QE . 86 . HE2 1 1
32 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
32 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
33 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
33 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
34 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
34 1 2 1 1 101 PHE QD . 101 . HD# 1 1
35 1 1 1 1 71 ILE HA . 71 . HA 1 1
35 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
36 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
36 1 2 1 1 104 ALA HA . 104 . HA 1 1
37 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
37 1 2 1 1 107 ARG QB . 107 . HB# 1 1
38 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
38 1 2 1 1 104 ALA MB . 104 . HB# 1 1
39 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
39 1 2 1 1 85 THR MG . 85 . HG2# 1 1
40 1 1 1 1 14 SER H . 14 . HN 1 1
40 1 1 1 1 18 LEU H . 18 . HN 1 1
40 1 1 1 1 19 LEU H . 19 . HN 1 1
40 1 2 1 1 17 LYS QG . 17 . HG2 1 1
41 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
41 1 2 1 1 28 PHE H . 28 . HN 1 1
42 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
42 1 2 1 1 29 THR H . 29 . HN 1 1
43 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
43 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
44 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
44 1 2 1 1 120 PHE QE . 120 . HE# 1 1
45 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
45 1 2 1 1 117 TYR QD . 117 . HD# 1 1
46 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
46 1 2 1 1 117 TYR QE . 117 . HE# 1 1
47 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
47 1 2 1 1 28 PHE QD . 28 . HD# 1 1
48 1 1 1 1 15 PHE QD . 15 . HD# 1 1
48 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
49 1 1 1 1 15 PHE QE . 15 . HE# 1 1
49 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
50 1 1 1 1 11 TRP HA . 11 . HA 1 1
50 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
51 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
51 1 2 1 1 117 TYR HA . 117 . HA 1 1
52 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
52 1 2 1 1 28 PHE HA . 28 . HA 1 1
53 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
53 1 2 1 1 28 PHE QB . 28 . HB# 1 1
54 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
54 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
55 1 1 1 1 17 LYS QG . 17 . HG2 1 1
55 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
56 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
56 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
57 1 1 1 1 121 LEU HG . 121 . HG 1 1
57 1 2 1 1 122 LYS H . 122 . HN 1 1
57 1 2 1 1 126 TYR QE . 126 . HE# 1 1
58 1 1 1 1 117 TYR QD . 117 . HD# 1 1
58 1 1 1 1 122 LYS H . 122 . HN 1 1
58 1 1 1 1 126 TYR QE . 126 . HE# 1 1
58 1 2 1 1 121 LEU HG . 121 . HG 1 1
59 1 1 1 1 83 PHE HA . 83 . HA 1 1
59 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
60 1 1 1 1 33 LYS QG . 33 . HG2 1 1
60 1 2 1 1 38 GLU HA . 38 . HA 1 1
61 1 1 1 1 30 ARG HA . 30 . HA 1 1
61 1 2 1 1 33 LYS QG . 33 . HG2 1 1
62 1 1 1 1 33 LYS QG . 33 . HG2 1 1
62 1 2 1 1 38 GLU QG . 38 . HG2 1 1
63 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
63 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
64 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
64 1 2 1 1 28 PHE H . 28 . HN 1 1
65 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
65 1 2 1 1 29 THR H . 29 . HN 1 1
66 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
66 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
67 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
67 1 2 1 1 120 PHE QE . 120 . HE# 1 1
68 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
68 1 2 1 1 126 TYR QD . 126 . HD# 1 1
69 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
69 1 2 1 1 126 TYR QE . 126 . HE# 1 1
70 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
70 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
71 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
71 1 2 1 1 28 PHE QD . 28 . HD# 1 1
72 1 1 1 1 15 PHE QD . 15 . HD# 1 1
72 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
73 1 1 1 1 15 PHE QE . 15 . HE# 1 1
73 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
74 1 1 1 1 11 TRP HA . 11 . HA 1 1
74 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
75 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
75 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
76 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
76 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
77 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
77 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
77 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
78 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
78 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
79 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
79 1 2 1 1 27 ALA MB . 27 . HB# 1 1
80 1 1 1 1 79 VAL HA . 79 . HA 1 1
80 1 2 1 1 111 LEU QD . 111 . HD# 1 1
81 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
81 1 2 1 1 128 ASP H . 128 . HN 1 1
82 1 1 1 1 50 PHE QE . 50 . HE# 1 1
82 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
83 1 1 1 1 98 LEU MD2 . 98 . HD2# 1 1
83 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1
84 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
84 1 1 1 1 126 TYR H . 126 . HN 1 1
84 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
84 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
85 1 1 1 1 126 TYR H . 126 . HN 1 1
85 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
86 1 1 1 1 51 LYS HA . 51 . HA 1 1
86 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
87 1 1 1 1 53 SER QB . 53 . HB2 1 1
87 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
88 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
88 1 2 1 1 69 LYS QG . 69 . HG2 1 1
89 1 1 1 1 59 ILE QG . 59 . HG12 1 1
89 1 1 1 1 122 LYS QD . 122 . HD2 1 1
89 1 2 1 1 98 LEU QD . 98 . HD# 1 1
89 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
90 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
90 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
91 1 1 1 1 126 TYR QD . 126 . HD# 1 1
91 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
92 1 1 1 1 126 TYR QE . 126 . HE# 1 1
92 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
93 1 1 1 1 122 LYS HA . 122 . HA 1 1
93 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
94 1 1 1 1 124 ASP HA . 124 . HA 1 1
94 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
95 1 1 1 1 69 LYS QG . 69 . HG2 1 1
95 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
96 1 1 1 1 108 VAL H . 108 . HN 1 1
96 1 2 1 1 111 LEU QD . 111 . HD# 1 1
97 1 1 1 1 80 ASN HA . 80 . HA 1 1
97 1 2 1 1 111 LEU QD . 111 . HD# 1 1
98 1 1 1 1 107 ARG QB . 107 . HB# 1 1
98 1 2 1 1 111 LEU QD . 111 . HD# 1 1
99 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
99 1 2 1 1 111 LEU QD . 111 . HD# 1 1
100 1 1 1 1 49 ASP HA . 49 . HA 1 1
100 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
101 1 1 1 1 53 SER QB . 53 . HB2 1 1
101 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
102 1 1 1 1 64 LYS QG . 64 . HG2 1 1
102 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
103 1 1 1 1 64 LYS QG . 64 . HG2 1 1
103 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
104 1 1 1 1 53 SER HA . 53 . HA 1 1
104 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
105 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
105 1 1 1 1 129 LEU H . 129 . HN 1 1
105 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
106 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
106 1 2 1 1 109 TYR H . 109 . HN 1 1
107 1 1 1 1 44 TRP H . 44 . HN 1 1
107 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
108 1 1 1 1 81 LEU HA . 81 . HA 1 1
108 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
109 1 1 1 1 104 ALA HA . 104 . HA 1 1
109 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
110 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
110 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
111 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
111 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
111 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
112 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
112 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
113 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
113 1 2 1 1 111 LEU QD . 111 . HD# 1 1
114 1 1 1 1 107 ARG HA . 107 . HA 1 1
114 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
115 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
115 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
116 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
116 1 2 1 1 109 TYR H . 109 . HN 1 1
117 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
117 1 2 1 1 112 MET H . 112 . HN 1 1
118 1 1 1 1 44 TRP H . 44 . HN 1 1
118 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
119 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
119 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
120 1 1 1 1 43 PHE QD . 43 . HD# 1 1
120 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
121 1 1 1 1 40 ASN HA . 40 . HA 1 1
121 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
122 1 1 1 1 44 TRP QB . 44 . HB2 1 1
122 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
123 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
123 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
124 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
124 1 2 1 1 112 MET QG . 112 . HG# 1 1
125 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
125 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
126 1 1 1 1 105 GLN QG . 105 . HG# 1 1
126 1 1 1 1 112 MET HB3 . 112 . HB1 1 1
126 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
127 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
127 1 2 1 1 112 MET ME . 112 . HE# 1 1
128 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
128 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
129 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
129 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
130 1 1 1 1 84 HIS HE1 . 84 . HE1 1 1
130 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
131 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
131 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
132 1 1 1 1 87 GLU QG . 87 . HG2 1 1
132 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
133 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
133 1 2 1 1 91 ASN QB . 91 . HB2 1 1
134 1 1 1 1 73 THR MG . 73 . HG2# 1 1
134 1 2 1 1 74 ASP QB . 74 . HB2 1 1
135 1 1 1 1 118 THR MG . 118 . HG2# 1 1
135 1 2 1 1 120 PHE H . 120 . HN 1 1
136 1 1 1 1 116 SER H . 116 . HN 1 1
136 1 2 1 1 118 THR MG . 118 . HG2# 1 1
137 1 1 1 1 115 ASP H . 115 . HN 1 1
137 1 2 1 1 118 THR MG . 118 . HG2# 1 1
138 1 1 1 1 114 GLN H . 114 . HN 1 1
138 1 2 1 1 118 THR MG . 118 . HG2# 1 1
139 1 1 1 1 118 THR MG . 118 . HG2# 1 1
139 1 2 1 1 119 ARG H . 119 . HN 1 1
140 1 1 1 1 117 TYR QD . 117 . HD# 1 1
140 1 2 1 1 118 THR MG . 118 . HG2# 1 1
141 1 1 1 1 117 TYR HB2 . 117 . HB2 1 1
141 1 2 1 1 118 THR MG . 118 . HG2# 1 1
142 1 1 1 1 71 ILE H . 71 . HN 1 1
142 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
143 1 1 1 1 43 PHE QD . 43 . HD# 1 1
143 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
144 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
144 1 2 1 1 81 LEU HG . 81 . HG 1 1
145 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
145 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
146 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
146 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
147 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
147 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
148 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
148 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
149 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
149 1 2 1 1 23 ASP QB . 23 . HB2 1 1
150 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
150 1 2 1 1 8 ALA HA . 8 . HA 1 1
151 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
151 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1
151 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
152 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
152 1 2 1 1 23 ASP HA . 23 . HA 1 1
153 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
153 1 2 1 1 8 ALA MB . 8 . HB# 1 1
154 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
154 1 2 1 1 34 THR MG . 34 . HG2# 1 1
155 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
155 1 2 1 1 34 THR MG . 34 . HG2# 1 1
156 1 1 1 1 32 LEU H . 32 . HN 1 1
156 1 2 1 1 34 THR MG . 34 . HG2# 1 1
157 1 1 1 1 34 THR MG . 34 . HG2# 1 1
157 1 2 1 1 36 PHE H . 36 . HN 1 1
158 1 1 1 1 31 PHE QE . 31 . HE# 1 1
158 1 2 1 1 34 THR MG . 34 . HG2# 1 1
159 1 1 1 1 31 PHE HA . 31 . HA 1 1
159 1 2 1 1 34 THR MG . 34 . HG2# 1 1
160 1 1 1 1 32 LEU HA . 32 . HA 1 1
160 1 2 1 1 34 THR MG . 34 . HG2# 1 1
161 2 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
161 2 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
161 2 2 1 1 21 HIS HD2 . 21 . HD2 1 1
161 3 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
161 3 2 1 1 89 ILE H . 89 . HN 1 1
162 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
162 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
163 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
163 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
164 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
164 1 2 1 1 8 ALA MB . 8 . HB# 1 1
165 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
165 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
166 1 1 1 1 67 TYR QE . 67 . HE# 1 1
166 1 2 1 1 90 THR MG . 90 . HG2# 1 1
167 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
167 1 2 1 1 45 ILE H . 45 . HN 1 1
168 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
168 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
169 1 1 1 1 28 PHE QD . 28 . HD# 1 1
169 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
170 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
170 1 2 1 1 42 GLU QB . 42 . HB2 1 1
171 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
171 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
172 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
172 1 2 1 1 45 ILE HB . 45 . HB 1 1
173 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
173 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
174 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
174 1 2 1 1 97 THR MG . 97 . HG2# 1 1
175 1 1 1 1 104 ALA MB . 104 . HB# 1 1
175 1 2 1 1 105 GLN H . 105 . HN 1 1
176 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
176 1 2 1 1 104 ALA MB . 104 . HB# 1 1
177 1 1 1 1 43 PHE QE . 43 . HE# 1 1
177 1 2 1 1 104 ALA MB . 104 . HB# 1 1
178 1 1 1 1 101 PHE HA . 101 . HA 1 1
178 1 2 1 1 104 ALA MB . 104 . HB# 1 1
179 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
179 1 2 1 1 104 ALA MB . 104 . HB# 1 1
180 1 1 1 1 104 ALA MB . 104 . HB# 1 1
180 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
181 1 1 1 1 103 ALA MB . 103 . HB# 1 1
181 1 2 1 1 104 ALA MB . 104 . HB# 1 1
182 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
182 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
182 1 2 1 1 104 ALA MB . 104 . HB# 1 1
183 1 1 1 1 85 THR MG . 85 . HG2# 1 1
183 1 2 1 1 104 ALA MB . 104 . HB# 1 1
184 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
184 1 2 1 1 104 ALA MB . 104 . HB# 1 1
185 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
185 1 2 1 1 104 ALA MB . 104 . HB# 1 1
186 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
186 1 2 1 1 104 ALA MB . 104 . HB# 1 1
187 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
187 1 2 1 1 90 THR H . 90 . HN 1 1
188 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
188 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
189 1 1 1 1 67 TYR QD . 67 . HD# 1 1
189 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
190 1 1 1 1 67 TYR QE . 67 . HE# 1 1
190 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
191 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
191 1 2 1 1 101 PHE QD . 101 . HD# 1 1
192 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
192 1 2 1 1 101 PHE QE . 101 . HE# 1 1
193 1 1 1 1 67 TYR HA . 67 . HA 1 1
193 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
194 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
194 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
195 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
195 1 2 1 1 93 ILE HB . 93 . HB 1 1
196 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
196 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
197 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
197 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
197 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
198 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
198 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
199 1 1 1 1 78 GLU HA . 78 . HA 1 1
199 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
200 1 1 1 1 71 ILE H . 71 . HN 1 1
200 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
201 1 1 1 1 71 ILE HA . 71 . HA 1 1
201 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
202 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
202 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
203 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
203 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
204 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
204 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
204 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
205 2 1 1 1 66 ILE MG . 66 . HG2# 1 1
205 2 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
205 2 2 1 1 80 ASN HD22 . 80 . HD22 1 1
205 3 1 1 1 69 LYS H . 69 . HN 1 1
205 3 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
206 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
206 1 2 1 1 70 PHE QE . 70 . HE# 1 1
207 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
207 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
208 1 1 1 1 43 PHE QE . 43 . HE# 1 1
208 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
209 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
209 1 2 1 1 67 TYR HA . 67 . HA 1 1
210 1 1 1 1 63 ALA HA . 63 . HA 1 1
210 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
211 1 1 1 1 47 CYS H . 47 . HN 1 1
211 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
212 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
212 1 2 1 1 71 ILE H . 71 . HN 1 1
213 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
213 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
214 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
214 1 2 1 1 101 PHE QE . 101 . HE# 1 1
215 1 1 1 1 50 PHE QB . 50 . HB2 1 1
215 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
216 1 1 1 1 46 ALA MB . 46 . HB# 1 1
216 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
217 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
217 1 2 1 1 27 ALA MB . 27 . HB# 1 1
218 1 1 1 1 27 ALA MB . 27 . HB# 1 1
218 1 2 1 1 126 TYR QD . 126 . HD# 1 1
219 1 1 1 1 27 ALA MB . 27 . HB# 1 1
219 1 2 1 1 29 THR H . 29 . HN 1 1
220 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
220 1 2 1 1 27 ALA MB . 27 . HB# 1 1
221 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
221 1 2 1 1 27 ALA MB . 27 . HB# 1 1
222 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
222 1 2 1 1 27 ALA MB . 27 . HB# 1 1
223 1 1 1 1 27 ALA MB . 27 . HB# 1 1
223 1 2 1 1 28 PHE HA . 28 . HA 1 1
224 1 1 1 1 27 ALA MB . 27 . HB# 1 1
224 1 2 1 1 30 ARG QD . 30 . HD2 1 1
225 1 1 1 1 26 GLU QB . 26 . HB2 1 1
225 1 2 1 1 27 ALA MB . 27 . HB# 1 1
226 1 1 1 1 27 ALA MB . 27 . HB# 1 1
226 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
227 1 1 1 1 27 ALA MB . 27 . HB# 1 1
227 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
228 1 1 1 1 27 ALA MB . 27 . HB# 1 1
228 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
229 1 1 1 1 50 PHE QE . 50 . HE# 1 1
229 1 1 1 1 64 LYS H . 64 . HN 1 1
229 1 2 1 1 63 ALA MB . 63 . HB# 1 1
230 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
230 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
230 1 2 1 1 63 ALA MB . 63 . HB# 1 1
231 1 1 1 1 63 ALA MB . 63 . HB# 1 1
231 1 2 1 1 101 PHE QD . 101 . HD# 1 1
232 1 1 1 1 63 ALA MB . 63 . HB# 1 1
232 1 2 1 1 101 PHE QE . 101 . HE# 1 1
233 1 1 1 1 63 ALA MB . 63 . HB# 1 1
233 1 2 1 1 96 PRO HA . 96 . HA 1 1
234 1 1 1 1 63 ALA MB . 63 . HB# 1 1
234 1 2 1 1 100 SER QB . 100 . HB# 1 1
235 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
235 1 2 1 1 63 ALA MB . 63 . HB# 1 1
236 1 1 1 1 63 ALA MB . 63 . HB# 1 1
236 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
237 1 1 1 1 63 ALA MB . 63 . HB# 1 1
237 1 2 1 1 93 ILE HA . 93 . HA 1 1
238 1 1 1 1 63 ALA MB . 63 . HB# 1 1
238 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
239 1 1 1 1 63 ALA MB . 63 . HB# 1 1
239 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
240 1 1 1 1 63 ALA MB . 63 . HB# 1 1
240 1 2 1 1 96 PRO HB3 . 96 . HB1 1 1
241 1 1 1 1 90 THR H . 90 . HN 1 1
241 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
242 1 1 1 1 67 TYR QD . 67 . HD# 1 1
242 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
243 1 1 1 1 67 TYR QE . 67 . HE# 1 1
243 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
244 1 1 1 1 91 ASN HA . 91 . HA 1 1
244 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
245 1 1 1 1 90 THR HA . 90 . HA 1 1
245 1 1 1 1 94 THR HA . 94 . HA 1 1
245 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
246 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
246 1 2 1 1 94 THR HB . 94 . HB 1 1
247 1 1 1 1 64 LYS HA . 64 . HA 1 1
247 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
248 1 1 1 1 90 THR HB . 90 . HB 1 1
248 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
249 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
249 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
250 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
250 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
251 1 1 1 1 64 LYS QE . 64 . HE2 1 1
251 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
252 1 1 1 1 45 ILE H . 45 . HN 1 1
252 1 2 1 1 46 ALA MB . 46 . HB# 1 1
253 1 1 1 1 46 ALA MB . 46 . HB# 1 1
253 1 2 1 1 47 CYS H . 47 . HN 1 1
254 1 1 1 1 46 ALA MB . 46 . HB# 1 1
254 1 2 1 1 70 PHE QD . 70 . HD# 1 1
255 1 1 1 1 45 ILE HA . 45 . HA 1 1
255 1 2 1 1 46 ALA MB . 46 . HB# 1 1
256 1 1 1 1 42 GLU QB . 42 . HB2 1 1
256 1 2 1 1 46 ALA MB . 46 . HB# 1 1
257 1 1 1 1 46 ALA MB . 46 . HB# 1 1
257 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
258 1 1 1 1 46 ALA MB . 46 . HB# 1 1
258 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
259 1 1 1 1 46 ALA MB . 46 . HB# 1 1
259 1 2 1 1 50 PHE QB . 50 . HB2 1 1
260 1 1 1 1 67 TYR QD . 67 . HD# 1 1
260 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
261 1 1 1 1 43 PHE QE . 43 . HE# 1 1
261 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
262 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
262 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
263 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
263 1 2 1 1 86 LYS QE . 86 . HE2 1 1
264 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
264 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
264 1 2 1 1 104 ALA MB . 104 . HB# 1 1
265 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
265 1 2 1 1 90 THR MG . 90 . HG2# 1 1
266 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
266 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
266 1 2 1 1 89 ILE MG . 89 . HG2# 1 1
267 1 1 1 1 67 TYR QE . 67 . HE# 1 1
267 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
268 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
268 1 2 1 1 101 PHE QE . 101 . HE# 1 1
269 1 1 1 1 67 TYR HA . 67 . HA 1 1
269 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
270 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
270 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
271 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
271 1 2 1 1 89 ILE HB . 89 . HB 1 1
272 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
272 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
273 1 1 1 1 65 ALA MB . 65 . HB# 1 1
273 1 2 1 1 66 ILE H . 66 . HN 1 1
274 2 1 1 1 65 ALA MB . 65 . HB# 1 1
274 2 1 1 1 103 ALA MB . 103 . HB# 1 1
274 2 2 1 1 69 LYS H . 69 . HN 1 1
274 3 1 1 1 65 ALA MB . 65 . HB# 1 1
274 3 2 1 1 102 ASP H . 102 . HN 1 1
275 1 1 1 1 62 LYS QE . 62 . HE2 1 1
275 1 2 1 1 65 ALA MB . 65 . HB# 1 1
276 1 1 1 1 89 ILE QG . 89 . HG12 1 1
276 1 2 1 1 103 ALA MB . 103 . HB# 1 1
277 1 1 1 1 103 ALA MB . 103 . HB# 1 1
277 1 2 1 1 107 ARG QG . 107 . HG# 1 1
278 1 1 1 1 65 ALA MB . 65 . HB# 1 1
278 1 2 1 1 69 LYS QD . 69 . HD2 1 1
279 1 1 1 1 65 ALA MB . 65 . HB# 1 1
279 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
280 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
280 1 2 1 1 103 ALA MB . 103 . HB# 1 1
281 1 1 1 1 103 ALA MB . 103 . HB# 1 1
281 1 2 1 1 106 SER QB . 106 . HB# 1 1
282 1 1 1 1 85 THR MG . 85 . HG2# 1 1
282 1 2 1 1 103 ALA MB . 103 . HB# 1 1
283 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
283 1 2 1 1 103 ALA MB . 103 . HB# 1 1
284 1 1 1 1 65 ALA MB . 65 . HB# 1 1
284 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
285 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
285 1 2 1 1 103 ALA MB . 103 . HB# 1 1
286 1 1 1 1 28 PHE H . 28 . HN 1 1
286 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
287 1 1 1 1 30 ARG H . 30 . HN 1 1
287 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
288 1 1 1 1 31 PHE QD . 31 . HD# 1 1
288 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
289 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
289 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
290 1 1 1 1 120 PHE QE . 120 . HE# 1 1
290 1 1 1 1 126 TYR H . 126 . HN 1 1
290 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
291 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
291 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
292 1 1 1 1 71 ILE H . 71 . HN 1 1
292 1 2 1 1 75 ALA MB . 75 . HB# 1 1
293 1 1 1 1 70 PHE HA . 70 . HA 1 1
293 1 2 1 1 75 ALA MB . 75 . HB# 1 1
294 1 1 1 1 75 ALA MB . 75 . HB# 1 1
294 1 2 1 1 77 LYS HA . 77 . HA 1 1
295 1 1 1 1 74 ASP HA . 74 . HA 1 1
295 1 2 1 1 75 ALA MB . 75 . HB# 1 1
296 1 1 1 1 69 LYS HA . 69 . HA 1 1
296 1 2 1 1 75 ALA MB . 75 . HB# 1 1
297 1 1 1 1 75 ALA MB . 75 . HB# 1 1
297 1 2 1 1 78 GLU HA . 78 . HA 1 1
298 1 1 1 1 75 ALA MB . 75 . HB# 1 1
298 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
299 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
299 1 2 1 1 75 ALA MB . 75 . HB# 1 1
300 1 1 1 1 75 ALA MB . 75 . HB# 1 1
300 1 2 1 1 76 PRO QG . 76 . HG2 1 1
301 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
301 1 2 1 1 75 ALA MB . 75 . HB# 1 1
302 1 1 1 1 126 TYR QE . 126 . HE# 1 1
302 1 2 1 1 130 MET ME . 130 . HE# 1 1
303 1 1 1 1 126 TYR HA . 126 . HA 1 1
303 1 2 1 1 130 MET ME . 130 . HE# 1 1
304 1 1 1 1 5 PRO HA . 5 . HA 1 1
304 1 2 1 1 130 MET ME . 130 . HE# 1 1
305 1 1 1 1 129 LEU MD1 . 129 . HD1# 1 1
305 1 2 1 1 130 MET ME . 130 . HE# 1 1
306 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
306 1 2 1 1 130 MET ME . 130 . HE# 1 1
307 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
307 1 2 1 1 130 MET ME . 130 . HE# 1 1
308 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
308 1 2 1 1 46 ALA H . 46 . HN 1 1
309 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
309 1 2 1 1 47 CYS H . 47 . HN 1 1
310 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
310 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
311 1 1 1 1 42 GLU HA . 42 . HA 1 1
311 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
312 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
312 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
312 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
313 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
313 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
314 1 1 1 1 8 ALA MB . 8 . HB# 1 1
314 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
315 1 1 1 1 8 ALA MB . 8 . HB# 1 1
315 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
316 1 1 1 1 8 ALA MB . 8 . HB# 1 1
316 1 2 1 1 126 TYR QD . 126 . HD# 1 1
317 1 1 1 1 8 ALA MB . 8 . HB# 1 1
317 1 2 1 1 126 TYR QE . 126 . HE# 1 1
318 1 1 1 1 8 ALA MB . 8 . HB# 1 1
318 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
319 1 1 1 1 8 ALA MB . 8 . HB# 1 1
319 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
320 1 1 1 1 5 PRO HA . 5 . HA 1 1
320 1 2 1 1 8 ALA MB . 8 . HB# 1 1
321 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
321 1 2 1 1 8 ALA MB . 8 . HB# 1 1
322 1 1 1 1 8 ALA MB . 8 . HB# 1 1
322 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
323 1 1 1 1 8 ALA MB . 8 . HB# 1 1
323 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
324 1 1 1 1 8 ALA MB . 8 . HB# 1 1
324 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
325 1 1 1 1 50 PHE QE . 50 . HE# 1 1
325 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
326 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
326 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
327 1 1 1 1 50 PHE QD . 50 . HD# 1 1
327 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
328 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
328 1 2 1 1 97 THR HA . 97 . HA 1 1
329 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
329 1 2 1 1 97 THR HB . 97 . HB 1 1
330 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
330 1 2 1 1 96 PRO HA . 96 . HA 1 1
331 1 1 1 1 56 PRO HA . 56 . HA 1 1
331 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
332 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
332 1 2 1 1 60 HIS HA . 60 . HA 1 1
333 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
333 1 2 1 1 63 ALA HA . 63 . HA 1 1
334 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
334 1 2 1 1 60 HIS QB . 60 . HB2 1 1
335 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
335 1 2 1 1 96 PRO QG . 96 . HG2 1 1
336 1 1 1 1 59 ILE QG . 59 . HG12 1 1
336 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
337 1 1 1 1 109 TYR H . 109 . HN 1 1
337 1 2 1 1 112 MET ME . 112 . HE# 1 1
338 1 1 1 1 44 TRP H . 44 . HN 1 1
338 1 2 1 1 112 MET ME . 112 . HE# 1 1
339 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
339 1 2 1 1 112 MET ME . 112 . HE# 1 1
340 1 1 1 1 28 PHE QE . 28 . HE# 1 1
340 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
340 1 2 1 1 112 MET ME . 112 . HE# 1 1
341 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
341 1 2 1 1 112 MET ME . 112 . HE# 1 1
342 1 1 1 1 41 ILE H . 41 . HN 1 1
342 1 2 1 1 112 MET ME . 112 . HE# 1 1
343 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
343 1 2 1 1 112 MET ME . 112 . HE# 1 1
344 1 1 1 1 28 PHE QD . 28 . HD# 1 1
344 1 2 1 1 112 MET ME . 112 . HE# 1 1
345 1 1 1 1 15 PHE QD . 15 . HD# 1 1
345 1 2 1 1 112 MET ME . 112 . HE# 1 1
346 1 1 1 1 15 PHE QE . 15 . HE# 1 1
346 1 2 1 1 112 MET ME . 112 . HE# 1 1
347 1 1 1 1 109 TYR HA . 109 . HA 1 1
347 1 2 1 1 112 MET ME . 112 . HE# 1 1
348 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
348 1 2 1 1 112 MET ME . 112 . HE# 1 1
349 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
349 1 2 1 1 112 MET ME . 112 . HE# 1 1
350 1 1 1 1 41 ILE HB . 41 . HB 1 1
350 1 2 1 1 112 MET ME . 112 . HE# 1 1
351 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
351 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
351 1 2 1 1 112 MET ME . 112 . HE# 1 1
352 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
352 1 2 1 1 112 MET ME . 112 . HE# 1 1
353 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
353 1 2 1 1 112 MET ME . 112 . HE# 1 1
354 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
354 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
355 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
355 1 2 1 1 101 PHE QD . 101 . HD# 1 1
356 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
356 1 2 1 1 104 ALA HA . 104 . HA 1 1
357 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
357 1 2 1 1 104 ALA MB . 104 . HB# 1 1
358 1 1 1 1 71 ILE HA . 71 . HA 1 1
358 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
359 1 1 1 1 85 THR HA . 85 . HA 1 1
359 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
360 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
360 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
361 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
361 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
361 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
362 1 1 1 1 28 PHE QE . 28 . HE# 1 1
362 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
362 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
363 1 1 1 1 28 PHE HA . 28 . HA 1 1
363 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
364 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
364 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
364 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
365 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
365 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
366 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
366 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
367 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
367 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
368 1 1 1 1 42 GLU H . 42 . HN 1 1
368 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
369 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
369 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
369 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
370 1 1 1 1 42 GLU HA . 42 . HA 1 1
370 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
371 1 1 1 1 42 GLU HG2 . 42 . HG2 1 1
371 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
372 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
372 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
373 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
373 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
374 1 1 1 1 67 TYR H . 67 . HN 1 1
374 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
375 1 1 1 1 66 ILE H . 66 . HN 1 1
375 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
376 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
376 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
377 1 1 1 1 67 TYR QD . 67 . HD# 1 1
377 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
378 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
378 1 2 1 1 101 PHE QD . 101 . HD# 1 1
379 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
379 1 2 1 1 101 PHE QE . 101 . HE# 1 1
380 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
380 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
381 1 1 1 1 64 LYS QB . 64 . HB2 1 1
381 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
381 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
382 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
382 1 2 1 1 67 TYR H . 67 . HN 1 1
383 1 1 1 1 50 PHE H . 50 . HN 1 1
383 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
384 1 1 1 1 47 CYS H . 47 . HN 1 1
384 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
385 1 1 1 1 50 PHE QE . 50 . HE# 1 1
385 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
386 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
386 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
387 1 1 1 1 50 PHE QD . 50 . HD# 1 1
387 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
388 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
388 1 2 1 1 101 PHE QD . 101 . HD# 1 1
389 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
389 1 2 1 1 70 PHE QD . 70 . HD# 1 1
390 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
390 1 2 1 1 101 PHE QE . 101 . HE# 1 1
391 1 1 1 1 62 LYS HA . 62 . HA 1 1
391 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
392 1 1 1 1 46 ALA HA . 46 . HA 1 1
392 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
393 1 1 1 1 63 ALA HA . 63 . HA 1 1
393 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
394 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
394 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
395 1 1 1 1 62 LYS QD . 62 . HD2 1 1
395 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
396 1 1 1 1 62 LYS QE . 62 . HE2 1 1
396 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
397 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
397 1 2 1 1 98 LEU HA . 98 . HA 1 1
398 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
398 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
399 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
399 1 2 1 1 97 THR HA . 97 . HA 1 1
400 1 1 1 1 56 PRO HA . 56 . HA 1 1
400 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
401 1 1 1 1 53 SER HA . 53 . HA 1 1
401 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
402 1 1 1 1 53 SER QB . 53 . HB2 1 1
402 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
403 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
403 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
404 1 1 1 1 70 PHE H . 70 . HN 1 1
404 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
405 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
405 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
406 1 1 1 1 67 TYR QD . 67 . HD# 1 1
406 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
407 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
407 1 2 1 1 104 ALA HA . 104 . HA 1 1
408 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
408 1 2 1 1 89 ILE HB . 89 . HB 1 1
409 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
409 1 2 1 1 79 VAL HB . 79 . HB 1 1
410 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
410 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
411 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
411 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
412 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
412 1 2 1 1 101 PHE QD . 101 . HD# 1 1
413 1 1 1 1 43 PHE QE . 43 . HE# 1 1
413 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
414 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
414 1 2 1 1 101 PHE QE . 101 . HE# 1 1
415 1 1 1 1 67 TYR HA . 67 . HA 1 1
415 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
416 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
416 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
417 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
417 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
418 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
418 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
419 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
419 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
419 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
420 1 1 1 1 30 ARG QD . 30 . HD2 1 1
420 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
421 1 1 1 1 104 ALA HA . 104 . HA 1 1
421 1 2 1 1 107 ARG HD3 . 107 . HD1 1 1
422 1 1 1 1 107 ARG HD2 . 107 . HD2 1 1
422 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
423 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
423 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
424 1 1 1 1 107 ARG HD2 . 107 . HD2 1 1
424 1 2 1 1 110 GLN QB . 110 . HB# 1 1
425 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
425 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
426 1 1 1 1 115 ASP QB . 115 . HB# 1 1
426 1 2 1 1 116 SER HA . 116 . HA 1 1
427 1 1 1 1 112 MET HA . 112 . HA 1 1
427 1 2 1 1 115 ASP QB . 115 . HB# 1 1
428 1 1 1 1 115 ASP QB . 115 . HB# 1 1
428 1 2 1 1 116 SER QB . 116 . HB2 1 1
429 1 1 1 1 58 GLN HA . 58 . HA 1 1
429 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
430 1 1 1 1 60 HIS QB . 60 . HB2 1 1
430 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
431 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
431 1 2 1 1 25 LEU QB . 25 . HB2 1 1
432 1 1 1 1 111 LEU H . 111 . HN 1 1
432 1 1 1 1 112 MET H . 112 . HN 1 1
432 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
433 1 1 1 1 111 LEU HB3 . 111 . HB1 1 1
433 1 2 1 1 114 GLN QG . 114 . HG# 1 1
434 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
434 1 2 1 1 112 MET H . 112 . HN 1 1
435 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
435 1 2 1 1 130 MET HA . 130 . HA 1 1
436 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
436 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
436 1 2 1 1 112 MET HB3 . 112 . HB1 1 1
436 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
437 1 1 1 1 111 LEU HB2 . 111 . HB2 1 1
437 1 2 1 1 112 MET HA . 112 . HA 1 1
438 1 1 1 1 108 VAL HA . 108 . HA 1 1
438 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
439 1 1 1 1 64 LYS QE . 64 . HE2 1 1
439 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
440 1 1 1 1 81 LEU H . 81 . HN 1 1
440 1 1 1 1 86 LYS H . 86 . HN 1 1
440 1 2 1 1 86 LYS QE . 86 . HE2 1 1
441 1 1 1 1 83 PHE QD . 83 . HD# 1 1
441 1 2 1 1 86 LYS QE . 86 . HE2 1 1
442 1 1 1 1 64 LYS QE . 64 . HE2 1 1
442 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
443 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
443 1 2 1 1 86 LYS QE . 86 . HE2 1 1
444 1 1 1 1 83 PHE HA . 83 . HA 1 1
444 1 2 1 1 86 LYS QE . 86 . HE2 1 1
445 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
445 1 2 1 1 122 LYS QE . 122 . HE2 1 1
446 1 1 1 1 25 LEU QB . 25 . HB2 1 1
446 1 2 1 1 28 PHE H . 28 . HN 1 1
447 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
447 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
448 1 1 1 1 69 LYS HE2 . 69 . HE2 1 1
448 1 2 1 1 76 PRO QG . 76 . HG2 1 1
449 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
449 1 2 1 1 52 LYS QE . 52 . HE2 1 1
450 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
450 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
451 1 1 1 1 126 TYR HA . 126 . HA 1 1
451 1 1 1 1 129 LEU HA . 129 . HA 1 1
451 1 2 1 1 128 ASP HB3 . 128 . HB1 1 1
452 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
452 1 2 1 1 16 ASP HB2 . 16 . HB2 1 1
453 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
453 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
454 1 1 1 1 124 ASP QB . 124 . HB2 1 1
454 1 2 1 1 127 LEU HG . 127 . HG 1 1
455 1 1 1 1 16 ASP HA . 16 . HA 1 1
455 1 1 1 1 28 PHE HA . 28 . HA 1 1
455 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
455 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
456 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
456 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
457 1 1 1 1 28 PHE QB . 28 . HB# 1 1
457 1 2 1 1 29 THR H . 29 . HN 1 1
458 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
458 1 2 1 1 29 THR MG . 29 . HG2# 1 1
459 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
459 1 2 1 1 28 PHE QB . 28 . HB# 1 1
460 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
460 1 2 1 1 44 TRP H . 44 . HN 1 1
461 1 1 1 1 83 PHE HB3 . 83 . HB1 1 1
461 1 2 1 1 86 LYS QD . 86 . HD2 1 1
462 1 1 1 1 47 CYS H . 47 . HN 1 1
462 1 1 1 1 107 ARG H . 107 . HN 1 1
462 1 2 1 1 50 PHE QB . 50 . HB2 1 1
462 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
463 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
463 1 2 1 1 50 PHE QB . 50 . HB2 1 1
464 1 1 1 1 108 VAL HB . 108 . HB 1 1
464 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
465 1 1 1 1 50 PHE QB . 50 . HB2 1 1
465 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
466 1 1 1 1 50 PHE QB . 50 . HB2 1 1
466 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
467 1 1 1 1 125 ILE HB . 125 . HB 1 1
467 1 2 1 1 126 TYR H . 126 . HN 1 1
468 1 1 1 1 31 PHE QD . 31 . HD# 1 1
468 1 2 1 1 125 ILE HB . 125 . HB 1 1
469 1 1 1 1 88 VAL HA . 88 . HA 1 1
469 1 2 1 1 91 ASN QB . 91 . HB2 1 1
470 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
470 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
470 1 2 1 1 59 ILE HB . 59 . HB 1 1
470 1 2 1 1 93 ILE HB . 93 . HB 1 1
471 1 1 1 1 67 TYR QD . 67 . HD# 1 1
471 1 2 1 1 93 ILE HB . 93 . HB 1 1
472 1 1 1 1 64 LYS HA . 64 . HA 1 1
472 1 2 1 1 93 ILE HB . 93 . HB 1 1
473 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
473 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
474 1 1 1 1 64 LYS QG . 64 . HG2 1 1
474 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
475 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
475 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
476 1 1 1 1 79 VAL HA . 79 . HA 1 1
476 1 2 1 1 80 ASN HB3 . 80 . HB1 1 1
477 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
477 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
478 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
478 1 2 1 1 111 LEU QD . 111 . HD# 1 1
479 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
479 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
480 1 1 1 1 25 LEU QB . 25 . HB2 1 1
480 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
481 1 1 1 1 84 HIS QB . 84 . HB# 1 1
481 1 2 1 1 87 GLU QG . 87 . HG2 1 1
482 1 1 1 1 87 GLU QG . 87 . HG2 1 1
482 1 2 1 1 90 THR MG . 90 . HG2# 1 1
483 1 1 1 1 32 LEU QD . 32 . HD# 1 1
483 1 2 1 1 35 GLU QG . 35 . HG2 1 1
484 1 1 1 1 32 LEU H . 32 . HN 1 1
484 1 2 1 1 35 GLU QG . 35 . HG2 1 1
485 1 1 1 1 31 PHE QD . 31 . HD# 1 1
485 1 2 1 1 35 GLU QG . 35 . HG2 1 1
486 1 1 1 1 31 PHE QE . 31 . HE# 1 1
486 1 2 1 1 35 GLU QG . 35 . HG2 1 1
487 1 1 1 1 31 PHE HA . 31 . HA 1 1
487 1 1 1 1 33 LYS HA . 33 . HA 1 1
487 1 2 1 1 35 GLU QG . 35 . HG2 1 1
488 1 1 1 1 35 GLU QG . 35 . HG2 1 1
488 1 2 1 1 37 SER QB . 37 . HB2 1 1
489 1 1 1 1 32 LEU HA . 32 . HA 1 1
489 1 2 1 1 35 GLU QG . 35 . HG2 1 1
490 1 1 1 1 54 LYS QE . 54 . HE2 1 1
490 1 1 1 1 62 LYS QE . 62 . HE2 1 1
490 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
491 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
491 1 2 1 1 62 LYS QE . 62 . HE2 1 1
492 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
492 1 2 1 1 62 LYS QG . 62 . HG2 1 1
493 1 1 1 1 53 SER QB . 53 . HB2 1 1
493 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
494 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
494 1 2 1 1 62 LYS QD . 62 . HD2 1 1
495 1 1 1 1 107 ARG HA . 107 . HA 1 1
495 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
496 1 1 1 1 109 TYR QD . 109 . HD# 1 1
496 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
497 1 1 1 1 106 SER HA . 106 . HA 1 1
497 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
498 1 1 1 1 107 ARG HA . 107 . HA 1 1
498 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
499 1 1 1 1 110 GLN HA . 110 . HA 1 1
499 1 1 1 1 111 LEU HA . 111 . HA 1 1
499 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
500 1 1 1 1 107 ARG QB . 107 . HB# 1 1
500 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
501 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
501 1 2 1 1 113 GLU QB . 113 . HB2 1 1
502 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
502 1 2 1 1 111 LEU HG . 111 . HG 1 1
503 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
503 1 2 1 1 111 LEU QD . 111 . HD# 1 1
504 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
504 1 2 1 1 111 LEU HB3 . 111 . HB1 1 1
505 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
505 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
506 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
506 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
507 1 1 1 1 53 SER HA . 53 . HA 1 1
507 1 2 1 1 54 LYS QB . 54 . HB2 1 1
508 1 1 1 1 111 LEU HA . 111 . HA 1 1
508 1 2 1 1 114 GLN QG . 114 . HG# 1 1
509 1 1 1 1 113 GLU QB . 113 . HB2 1 1
509 1 2 1 1 114 GLN QG . 114 . HG# 1 1
510 1 1 1 1 111 LEU QD . 111 . HD# 1 1
510 1 2 1 1 114 GLN QG . 114 . HG# 1 1
511 1 1 1 1 60 HIS HE1 . 60 . HE1 1 1
511 1 2 1 1 95 GLN QG . 95 . HG2 1 1
512 1 1 1 1 50 PHE QE . 50 . HE# 1 1
512 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
513 1 1 1 1 94 THR MG . 94 . HG2# 1 1
513 1 2 1 1 95 GLN QG . 95 . HG2 1 1
514 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
514 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
515 1 1 1 1 94 THR HA . 94 . HA 1 1
515 1 2 1 1 95 GLN QG . 95 . HG2 1 1
516 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
516 1 2 1 1 63 ALA HA . 63 . HA 1 1
517 1 1 1 1 95 GLN QG . 95 . HG2 1 1
517 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
518 1 1 1 1 95 GLN QG . 95 . HG2 1 1
518 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
519 1 1 1 1 3 VAL HB . 3 . HB 1 1
519 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
520 1 1 1 1 3 VAL HB . 3 . HB 1 1
520 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
521 1 1 1 1 3 VAL HB . 3 . HB 1 1
521 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
522 1 1 1 1 3 VAL HB . 3 . HB 1 1
522 1 2 1 1 23 ASP QB . 23 . HB2 1 1
523 1 1 1 1 3 VAL HB . 3 . HB 1 1
523 1 2 1 1 8 ALA MB . 8 . HB# 1 1
524 1 1 1 1 50 PHE QE . 50 . HE# 1 1
524 1 2 1 1 51 LYS QB . 51 . HB2 1 1
524 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
525 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
525 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
526 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
526 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
527 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
527 1 2 1 1 96 PRO HB2 . 96 . HB2 1 1
528 1 1 1 1 51 LYS QB . 51 . HB2 1 1
528 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
529 1 1 1 1 127 LEU HA . 127 . HA 1 1
529 1 2 1 1 130 MET QB . 130 . HB2 1 1
529 1 2 1 1 130 MET HG3 . 130 . HG1 1 1
530 1 1 1 1 130 MET QB . 130 . HB2 1 1
530 1 2 1 1 131 GLU HG2 . 131 . HG2 1 1
531 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
531 1 2 1 1 90 THR MG . 90 . HG2# 1 1
532 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
532 1 2 1 1 86 LYS HB3 . 86 . HB1 1 1
533 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
533 1 2 1 1 18 LEU H . 18 . HN 1 1
534 1 1 1 1 30 ARG HA . 30 . HA 1 1
534 1 2 1 1 33 LYS QB . 33 . HB2 1 1
535 1 1 1 1 69 LYS QD . 69 . HD2 1 1
535 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
536 1 1 1 1 2 MET QG . 2 . HG# 1 1
536 1 2 1 1 3 VAL HA . 3 . HA 1 1
537 1 1 1 1 126 TYR QD . 126 . HD# 1 1
537 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
538 1 1 1 1 126 TYR QE . 126 . HE# 1 1
538 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
539 1 1 1 1 6 GLU HA . 6 . HA 1 1
539 1 2 1 1 9 VAL HB . 9 . HB 1 1
540 1 1 1 1 8 ALA MB . 8 . HB# 1 1
540 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
541 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
541 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
542 1 1 1 1 44 TRP QB . 44 . HB2 1 1
542 1 2 1 1 45 ILE H . 45 . HN 1 1
543 1 1 1 1 60 HIS QB . 60 . HB2 1 1
543 1 2 1 1 61 LEU HA . 61 . HA 1 1
544 1 1 1 1 44 TRP QB . 44 . HB2 1 1
544 1 2 1 1 105 GLN QG . 105 . HG# 1 1
545 1 1 1 1 44 TRP QB . 44 . HB2 1 1
545 1 2 1 1 108 VAL HB . 108 . HB 1 1
546 1 1 1 1 44 TRP QB . 44 . HB2 1 1
546 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
547 1 1 1 1 60 HIS QB . 60 . HB2 1 1
547 1 2 1 1 64 LYS QB . 64 . HB2 1 1
548 1 1 1 1 44 TRP QB . 44 . HB2 1 1
548 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
549 1 1 1 1 60 HIS QB . 60 . HB2 1 1
549 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
550 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
550 1 2 1 1 8 ALA MB . 8 . HB# 1 1
551 1 1 1 1 34 THR H . 34 . HN 1 1
551 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
552 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
552 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
553 1 1 1 1 34 THR MG . 34 . HG2# 1 1
553 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
554 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
554 1 2 1 1 36 PHE H . 36 . HN 1 1
555 1 1 1 1 84 HIS HA . 84 . HA 1 1
555 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
556 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
556 1 2 1 1 10 LYS QD . 10 . HD2 1 1
557 1 1 1 1 64 LYS QD . 64 . HD# 1 1
557 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
558 1 1 1 1 54 LYS QD . 54 . HD2 1 1
558 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
559 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
559 1 2 1 1 69 LYS QD . 69 . HD2 1 1
560 1 1 1 1 26 GLU QB . 26 . HB2 1 1
560 1 2 1 1 28 PHE H . 28 . HN 1 1
561 1 1 1 1 23 ASP HA . 23 . HA 1 1
561 1 2 1 1 26 GLU QB . 26 . HB2 1 1
562 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
562 1 2 1 1 26 GLU QB . 26 . HB2 1 1
563 1 1 1 1 107 ARG QB . 107 . HB# 1 1
563 1 2 1 1 108 VAL H . 108 . HN 1 1
564 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
564 1 2 1 1 107 ARG QB . 107 . HB# 1 1
565 1 1 1 1 70 PHE H . 70 . HN 1 1
565 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
566 1 1 1 1 45 ILE HA . 45 . HA 1 1
566 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
567 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
567 1 2 1 1 17 LYS QD . 17 . HD2 1 1
568 1 1 1 1 10 LYS HA . 10 . HA 1 1
568 1 1 1 1 14 SER QB . 14 . HB2 1 1
568 1 2 1 1 10 LYS QD . 10 . HD2 1 1
568 1 2 1 1 17 LYS QD . 17 . HD2 1 1
569 1 1 1 1 122 LYS QD . 122 . HD2 1 1
569 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
570 1 1 1 1 107 ARG HA . 107 . HA 1 1
570 1 2 1 1 110 GLN QB . 110 . HB# 1 1
571 1 1 1 1 33 LYS QB . 33 . HB2 1 1
571 1 2 1 1 34 THR HA . 34 . HA 1 1
572 1 1 1 1 73 THR HB . 73 . HB 1 1
572 1 2 1 1 74 ASP QB . 74 . HB2 1 1
573 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
573 1 2 1 1 73 THR HB . 73 . HB 1 1
574 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1
574 1 2 1 1 73 THR HB . 73 . HB 1 1
575 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
575 1 2 1 1 73 THR HB . 73 . HB 1 1
576 1 1 1 1 85 THR HA . 85 . HA 1 1
576 1 2 1 1 103 ALA MB . 103 . HB# 1 1
577 1 1 1 1 85 THR HA . 85 . HA 1 1
577 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
578 1 1 1 1 85 THR HA . 85 . HA 1 1
578 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
579 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
579 1 2 1 1 59 ILE HA . 59 . HA 1 1
580 1 1 1 1 50 PHE QE . 50 . HE# 1 1
580 1 2 1 1 59 ILE HA . 59 . HA 1 1
581 1 1 1 1 50 PHE QD . 50 . HD# 1 1
581 1 2 1 1 59 ILE HA . 59 . HA 1 1
582 1 1 1 1 9 VAL HA . 9 . HA 1 1
582 1 2 1 1 126 TYR QE . 126 . HE# 1 1
583 1 1 1 1 56 PRO HA . 56 . HA 1 1
583 1 2 1 1 59 ILE HA . 59 . HA 1 1
584 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
584 1 2 1 1 59 ILE HA . 59 . HA 1 1
585 1 1 1 1 59 ILE HA . 59 . HA 1 1
585 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
586 1 1 1 1 9 VAL HA . 9 . HA 1 1
586 1 1 1 1 59 ILE HA . 59 . HA 1 1
586 1 2 1 1 59 ILE HB . 59 . HB 1 1
586 1 2 1 1 130 MET ME . 130 . HE# 1 1
587 1 1 1 1 59 ILE HA . 59 . HA 1 1
587 1 2 1 1 62 LYS QG . 62 . HG2 1 1
588 1 1 1 1 8 ALA MB . 8 . HB# 1 1
588 1 2 1 1 9 VAL HA . 9 . HA 1 1
589 1 1 1 1 9 VAL HA . 9 . HA 1 1
589 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
590 1 1 1 1 87 GLU QG . 87 . HG2 1 1
590 1 2 1 1 88 VAL HA . 88 . HA 1 1
591 1 1 1 1 53 SER QB . 53 . HB2 1 1
591 1 2 1 1 62 LYS QE . 62 . HE2 1 1
592 1 1 1 1 53 SER QB . 53 . HB2 1 1
592 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
593 1 1 1 1 50 PHE HA . 50 . HA 1 1
593 1 2 1 1 53 SER QB . 53 . HB2 1 1
594 1 1 1 1 53 SER QB . 53 . HB2 1 1
594 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
595 1 1 1 1 89 ILE HA . 89 . HA 1 1
595 1 2 1 1 92 SER HA . 92 . HA 1 1
596 1 1 1 1 85 THR MG . 85 . HG2# 1 1
596 1 2 1 1 89 ILE HA . 89 . HA 1 1
597 1 1 1 1 89 ILE HA . 89 . HA 1 1
597 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
598 1 1 1 1 75 ALA MB . 75 . HB# 1 1
598 1 2 1 1 76 PRO HA . 76 . HA 1 1
599 1 1 1 1 32 LEU HA . 32 . HA 1 1
599 1 2 1 1 37 SER QB . 37 . HB2 1 1
600 1 1 1 1 125 ILE HA . 125 . HA 1 1
600 1 2 1 1 128 ASP HB3 . 128 . HB1 1 1
601 1 1 1 1 125 ILE HA . 125 . HA 1 1
601 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1
602 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
602 1 2 1 1 37 SER QB . 37 . HB2 1 1
603 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
603 1 2 1 1 37 SER QB . 37 . HB2 1 1
604 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
604 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
605 1 1 1 1 96 PRO HA . 96 . HA 1 1
605 1 2 1 1 100 SER HA . 100 . HA 1 1
606 1 1 1 1 92 SER QB . 92 . HB2 1 1
606 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
607 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
607 1 2 1 1 14 SER QB . 14 . HB2 1 1
608 1 1 1 1 14 SER QB . 14 . HB2 1 1
608 1 2 1 1 17 LYS QE . 17 . HE2 1 1
609 1 1 1 1 14 SER QB . 14 . HB2 1 1
609 1 2 1 1 16 ASP HB3 . 16 . HB1 1 1
610 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
610 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
610 1 2 1 1 14 SER QB . 14 . HB2 1 1
611 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
611 1 2 1 1 14 SER QB . 14 . HB2 1 1
612 1 1 1 1 14 SER QB . 14 . HB2 1 1
612 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
613 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
613 1 2 1 1 14 SER QB . 14 . HB2 1 1
614 1 1 1 1 14 SER QB . 14 . HB2 1 1
614 1 2 1 1 17 LYS QD . 17 . HD2 1 1
615 1 1 1 1 14 SER QB . 14 . HB2 1 1
615 1 2 1 1 17 LYS QG . 17 . HG2 1 1
616 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
616 1 1 1 1 31 PHE QD . 31 . HD# 1 1
616 1 2 1 1 116 SER QB . 116 . HB2 1 1
617 1 1 1 1 28 PHE QE . 28 . HE# 1 1
617 1 1 1 1 31 PHE QE . 31 . HE# 1 1
617 1 2 1 1 116 SER QB . 116 . HB2 1 1
618 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
618 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
618 1 1 1 1 119 ARG QB . 119 . HB2 1 1
618 1 2 1 1 116 SER QB . 116 . HB2 1 1
619 1 1 1 1 35 GLU QG . 35 . HG2 1 1
619 1 2 1 1 116 SER QB . 116 . HB2 1 1
620 1 1 1 1 116 SER QB . 116 . HB2 1 1
620 1 2 1 1 120 PHE H . 120 . HN 1 1
621 1 1 1 1 96 PRO HA . 96 . HA 1 1
621 1 2 1 1 100 SER QB . 100 . HB# 1 1
622 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
622 1 2 1 1 96 PRO HA . 96 . HA 1 1
623 1 1 1 1 96 PRO HA . 96 . HA 1 1
623 1 2 1 1 97 THR MG . 97 . HG2# 1 1
624 1 1 1 1 93 ILE HA . 93 . HA 1 1
624 1 2 1 1 96 PRO HA . 96 . HA 1 1
625 1 1 1 1 108 VAL HB . 108 . HB 1 1
625 1 2 1 1 109 TYR HA . 109 . HA 1 1
626 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
626 1 2 1 1 83 PHE HA . 83 . HA 1 1
627 1 1 1 1 83 PHE HA . 83 . HA 1 1
627 1 2 1 1 86 LYS QD . 86 . HD2 1 1
628 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
628 1 2 1 1 83 PHE HA . 83 . HA 1 1
629 1 1 1 1 67 TYR HA . 67 . HA 1 1
629 1 2 1 1 70 PHE H . 70 . HN 1 1
630 1 1 1 1 67 TYR HA . 67 . HA 1 1
630 1 2 1 1 71 ILE H . 71 . HN 1 1
631 1 1 1 1 67 TYR HA . 67 . HA 1 1
631 1 2 1 1 101 PHE QE . 101 . HE# 1 1
632 1 1 1 1 67 TYR HA . 67 . HA 1 1
632 1 2 1 1 71 ILE HB . 71 . HB 1 1
633 1 1 1 1 67 TYR HA . 67 . HA 1 1
633 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
634 1 1 1 1 67 TYR HA . 67 . HA 1 1
634 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
635 1 1 1 1 3 VAL HA . 3 . HA 1 1
635 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
636 1 1 1 1 85 THR MG . 85 . HG2# 1 1
636 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
636 1 2 1 1 86 LYS HA . 86 . HA 1 1
637 1 1 1 1 53 SER HA . 53 . HA 1 1
637 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
638 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
638 1 2 1 1 105 GLN HA . 105 . HA 1 1
639 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
639 1 2 1 1 105 GLN HA . 105 . HA 1 1
640 1 1 1 1 44 TRP QB . 44 . HB2 1 1
640 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
640 1 2 1 1 64 LYS HA . 64 . HA 1 1
640 1 2 1 1 105 GLN HA . 105 . HA 1 1
641 1 1 1 1 30 ARG HA . 30 . HA 1 1
641 1 2 1 1 33 LYS QE . 33 . HE2 1 1
642 1 1 1 1 105 GLN HA . 105 . HA 1 1
642 1 2 1 1 108 VAL HB . 108 . HB 1 1
643 1 1 1 1 30 ARG HA . 30 . HA 1 1
643 1 1 1 1 105 GLN HA . 105 . HA 1 1
643 1 2 1 1 30 ARG HB2 . 30 . HB2 1 1
643 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
644 1 1 1 1 105 GLN HA . 105 . HA 1 1
644 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
645 1 1 1 1 30 ARG HA . 30 . HA 1 1
645 1 2 1 1 33 LYS QD . 33 . HD2 1 1
646 1 1 1 1 28 PHE HA . 28 . HA 1 1
646 1 1 1 1 30 ARG HA . 30 . HA 1 1
646 1 1 1 1 105 GLN HA . 105 . HA 1 1
646 1 2 1 1 31 PHE H . 31 . HN 1 1
646 1 2 1 1 33 LYS H . 33 . HN 1 1
646 1 2 1 1 106 SER H . 106 . HN 1 1
646 1 2 1 1 108 VAL H . 108 . HN 1 1
647 1 1 1 1 26 GLU HA . 26 . HA 1 1
647 1 2 1 1 29 THR H . 29 . HN 1 1
648 1 1 1 1 105 GLN HA . 105 . HA 1 1
648 1 2 1 1 109 TYR H . 109 . HN 1 1
649 1 1 1 1 42 GLU HA . 42 . HA 1 1
649 1 2 1 1 45 ILE H . 45 . HN 1 1
650 1 1 1 1 42 GLU HA . 42 . HA 1 1
650 1 2 1 1 46 ALA H . 46 . HN 1 1
651 1 1 1 1 42 GLU HA . 42 . HA 1 1
651 1 2 1 1 43 PHE HA . 43 . HA 1 1
652 2 1 1 1 22 ARG HA . 22 . HA 1 1
652 2 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
652 2 2 1 1 45 ILE MD . 45 . HD1# 1 1
652 2 2 1 1 45 ILE MG . 45 . HG2# 1 1
652 3 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
652 3 2 1 1 42 GLU HA . 42 . HA 1 1
653 1 1 1 1 62 LYS HA . 62 . HA 1 1
653 1 2 1 1 66 ILE H . 66 . HN 1 1
654 1 1 1 1 112 MET HA . 112 . HA 1 1
654 1 2 1 1 117 TYR H . 117 . HN 1 1
655 1 1 1 1 62 LYS HA . 62 . HA 1 1
655 1 1 1 1 112 MET HA . 112 . HA 1 1
655 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
655 1 2 1 1 112 MET HB2 . 112 . HB2 1 1
656 1 1 1 1 109 TYR QE . 109 . HE# 1 1
656 1 2 1 1 110 GLN HA . 110 . HA 1 1
657 1 1 1 1 50 PHE QD . 50 . HD# 1 1
657 1 2 1 1 51 LYS HA . 51 . HA 1 1
658 1 1 1 1 51 LYS HA . 51 . HA 1 1
658 1 2 1 1 98 LEU HA . 98 . HA 1 1
659 1 1 1 1 51 LYS HA . 51 . HA 1 1
659 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
660 1 1 1 1 107 ARG HA . 107 . HA 1 1
660 1 2 1 1 109 TYR H . 109 . HN 1 1
661 1 1 1 1 107 ARG HA . 107 . HA 1 1
661 1 2 1 1 108 VAL H . 108 . HN 1 1
662 1 1 1 1 107 ARG HA . 107 . HA 1 1
662 1 2 1 1 110 GLN H . 110 . HN 1 1
663 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
663 1 2 1 1 107 ARG HA . 107 . HA 1 1
664 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
664 1 2 1 1 107 ARG HA . 107 . HA 1 1
665 1 1 1 1 102 ASP HA . 102 . HA 1 1
665 1 2 1 1 105 GLN H . 105 . HN 1 1
666 1 1 1 1 33 LYS H . 33 . HN 1 1
666 1 1 1 1 42 GLU H . 42 . HN 1 1
666 1 2 1 1 38 GLU HA . 38 . HA 1 1
667 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
667 1 2 1 1 17 LYS HA . 17 . HA 1 1
668 1 1 1 1 32 LEU H . 32 . HN 1 1
668 1 2 1 1 38 GLU HA . 38 . HA 1 1
669 1 1 1 1 32 LEU HA . 32 . HA 1 1
669 1 2 1 1 38 GLU HA . 38 . HA 1 1
670 1 1 1 1 10 LYS HA . 10 . HA 1 1
670 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
671 1 1 1 1 38 GLU HA . 38 . HA 1 1
671 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
672 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
672 1 2 1 1 10 LYS HA . 10 . HA 1 1
673 1 1 1 1 14 SER HA . 14 . HA 1 1
673 1 2 1 1 15 PHE HB2 . 15 . HB2 1 1
674 1 1 1 1 14 SER HA . 14 . HA 1 1
674 1 2 1 1 117 TYR QE . 117 . HE# 1 1
675 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
675 1 2 1 1 14 SER HA . 14 . HA 1 1
676 1 1 1 1 14 SER HA . 14 . HA 1 1
676 1 2 1 1 17 LYS QD . 17 . HD2 1 1
676 1 2 1 1 113 GLU QG . 113 . HG2 1 1
677 1 1 1 1 32 LEU HA . 32 . HA 1 1
677 1 2 1 1 33 LYS H . 33 . HN 1 1
678 1 1 1 1 31 PHE QD . 31 . HD# 1 1
678 1 2 1 1 32 LEU HA . 32 . HA 1 1
679 1 1 1 1 126 TYR QE . 126 . HE# 1 1
679 1 2 1 1 127 LEU HA . 127 . HA 1 1
680 1 1 1 1 124 ASP HA . 124 . HA 1 1
680 1 2 1 1 127 LEU HA . 127 . HA 1 1
681 1 1 1 1 32 LEU HA . 32 . HA 1 1
681 1 1 1 1 127 LEU HA . 127 . HA 1 1
681 1 2 1 1 116 SER QB . 116 . HB2 1 1
681 1 2 1 1 126 TYR HA . 126 . HA 1 1
682 1 1 1 1 127 LEU HA . 127 . HA 1 1
682 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
683 1 1 1 1 49 ASP HA . 49 . HA 1 1
683 1 2 1 1 50 PHE H . 50 . HN 1 1
684 1 1 1 1 48 GLU HA . 48 . HA 1 1
684 1 2 1 1 49 ASP HA . 49 . HA 1 1
685 1 1 1 1 114 GLN HA . 114 . HA 1 1
685 1 2 1 1 118 THR HB . 118 . HB 1 1
686 1 1 1 1 124 ASP HA . 124 . HA 1 1
686 1 2 1 1 127 LEU HG . 127 . HG 1 1
687 1 1 1 1 124 ASP HA . 124 . HA 1 1
687 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1
688 1 1 1 1 114 GLN HA . 114 . HA 1 1
688 1 2 1 1 118 THR MG . 118 . HG2# 1 1
689 1 1 1 1 113 GLU QG . 113 . HG2 1 1
689 1 2 1 1 114 GLN HA . 114 . HA 1 1
690 1 1 1 1 16 ASP HA . 16 . HA 1 1
690 1 2 1 1 19 LEU H . 19 . HN 1 1
691 1 1 1 1 126 TYR QE . 126 . HE# 1 1
691 1 2 1 1 130 MET HA . 130 . HA 1 1
692 1 1 1 1 16 ASP HA . 16 . HA 1 1
692 1 2 1 1 109 TYR QD . 109 . HD# 1 1
693 1 1 1 1 16 ASP HA . 16 . HA 1 1
693 1 2 1 1 109 TYR QE . 109 . HE# 1 1
694 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
694 1 1 1 1 131 GLU HG2 . 131 . HG2 1 1
694 1 2 1 1 16 ASP HA . 16 . HA 1 1
694 1 2 1 1 130 MET HA . 130 . HA 1 1
695 1 1 1 1 16 ASP HA . 16 . HA 1 1
695 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
696 1 1 1 1 16 ASP HA . 16 . HA 1 1
696 1 2 1 1 19 LEU HG . 19 . HG 1 1
697 1 1 1 1 16 ASP HA . 16 . HA 1 1
697 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
698 1 1 1 1 16 ASP HA . 16 . HA 1 1
698 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
699 1 1 1 1 130 MET HA . 130 . HA 1 1
699 1 2 1 1 131 GLU HB2 . 131 . HB2 1 1
700 1 1 1 1 120 PHE QE . 120 . HE# 1 1
700 1 2 1 1 121 LEU HA . 121 . HA 1 1
701 1 1 1 1 121 LEU HA . 121 . HA 1 1
701 1 2 1 1 126 TYR QD . 126 . HD# 1 1
702 1 1 1 1 121 LEU HA . 121 . HA 1 1
702 1 2 1 1 126 TYR QE . 126 . HE# 1 1
703 1 1 1 1 19 LEU HA . 19 . HA 1 1
703 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
704 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
704 1 2 1 1 19 LEU HA . 19 . HA 1 1
705 1 1 1 1 19 LEU HA . 19 . HA 1 1
705 1 2 1 1 20 SER HA . 20 . HA 1 1
706 1 1 1 1 19 LEU HA . 19 . HA 1 1
706 1 2 1 1 25 LEU HA . 25 . HA 1 1
707 1 1 1 1 19 LEU HA . 19 . HA 1 1
707 1 2 1 1 25 LEU QB . 25 . HB2 1 1
708 1 1 1 1 18 LEU HG . 18 . HG 1 1
708 1 2 1 1 19 LEU HA . 19 . HA 1 1
709 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
709 1 2 1 1 19 LEU HA . 19 . HA 1 1
710 1 1 1 1 52 LYS HA . 52 . HA 1 1
710 1 2 1 1 53 SER QB . 53 . HB2 1 1
711 1 1 1 1 52 LYS HA . 52 . HA 1 1
711 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
712 1 1 1 1 27 ALA HA . 27 . HA 1 1
712 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
713 1 1 1 1 2 MET HA . 2 . HA 1 1
713 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
714 1 1 1 1 90 THR HB . 90 . HB 1 1
714 1 2 1 1 91 ASN HA . 91 . HA 1 1
715 1 1 1 1 53 SER HA . 53 . HA 1 1
715 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
716 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
716 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
717 1 1 1 1 53 SER QB . 53 . HB2 1 1
717 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
718 1 1 1 1 104 ALA HA . 104 . HA 1 1
718 1 2 1 1 105 GLN H . 105 . HN 1 1
719 1 1 1 1 45 ILE H . 45 . HN 1 1
719 1 2 1 1 46 ALA HA . 46 . HA 1 1
720 1 1 1 1 46 ALA HA . 46 . HA 1 1
720 1 1 1 1 104 ALA HA . 104 . HA 1 1
720 1 2 1 1 47 CYS H . 47 . HN 1 1
720 1 2 1 1 107 ARG H . 107 . HN 1 1
721 1 1 1 1 46 ALA HA . 46 . HA 1 1
721 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
722 1 1 1 1 104 ALA HA . 104 . HA 1 1
722 1 2 1 1 107 ARG QB . 107 . HB# 1 1
723 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
723 1 2 1 1 46 ALA HA . 46 . HA 1 1
724 1 1 1 1 122 LYS HA . 122 . HA 1 1
724 1 2 1 1 123 SER QB . 123 . HB2 1 1
725 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
725 1 2 1 1 77 LYS HA . 77 . HA 1 1
726 1 1 1 1 82 ASP HA . 82 . HA 1 1
726 1 2 1 1 107 ARG QB . 107 . HB# 1 1
727 1 1 1 1 81 LEU HA . 81 . HA 1 1
727 1 2 1 1 111 LEU QD . 111 . HD# 1 1
728 1 1 1 1 67 TYR H . 67 . HN 1 1
728 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
729 1 1 1 1 67 TYR QD . 67 . HD# 1 1
729 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
730 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
730 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
731 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
731 1 2 1 1 70 PHE H . 70 . HN 1 1
732 1 1 1 1 66 ILE HA . 66 . HA 1 1
732 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
733 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
733 1 2 1 1 76 PRO QG . 76 . HG2 1 1
734 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
734 1 2 1 1 75 ALA MB . 75 . HB# 1 1
735 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
735 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
736 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
736 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
737 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
737 1 2 1 1 70 PHE H . 70 . HN 1 1
738 1 1 1 1 66 ILE HA . 66 . HA 1 1
738 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
739 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
739 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
740 1 1 1 1 67 TYR H . 67 . HN 1 1
740 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
741 1 1 1 1 67 TYR QD . 67 . HD# 1 1
741 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
742 1 1 1 1 93 ILE HG12 . 93 . HG12 1 1
742 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
743 1 1 1 1 18 LEU HG . 18 . HG 1 1
743 1 2 1 1 28 PHE H . 28 . HN 1 1
744 1 1 1 1 18 LEU HG . 18 . HG 1 1
744 1 2 1 1 19 LEU H . 19 . HN 1 1
745 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
745 1 2 1 1 18 LEU HG . 18 . HG 1 1
746 1 1 1 1 18 LEU HG . 18 . HG 1 1
746 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
746 1 2 1 1 28 PHE HB3 . 28 . HB1 1 1
747 1 1 1 1 18 LEU HG . 18 . HG 1 1
747 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
748 1 1 1 1 18 LEU HG . 18 . HG 1 1
748 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
749 1 1 1 1 29 THR MG . 29 . HG2# 1 1
749 1 2 1 1 30 ARG H . 30 . HN 1 1
750 1 1 1 1 29 THR MG . 29 . HG2# 1 1
750 1 2 1 1 30 ARG HA . 30 . HA 1 1
751 1 1 1 1 29 THR MG . 29 . HG2# 1 1
751 1 2 1 1 33 LYS QE . 33 . HE2 1 1
752 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
752 1 2 1 1 42 GLU H . 42 . HN 1 1
753 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
753 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
754 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
754 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
754 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
754 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
755 1 1 1 1 53 SER QB . 53 . HB2 1 1
755 1 2 1 1 59 ILE QG . 59 . HG12 1 1
756 1 1 1 1 57 GLN QB . 57 . HB2 1 1
756 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
757 1 1 1 1 57 GLN QB . 57 . HB2 1 1
757 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
758 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
758 1 2 1 1 48 GLU HA . 48 . HA 1 1
759 1 1 1 1 75 ALA MB . 75 . HB# 1 1
759 1 2 1 1 78 GLU QG . 78 . HG# 1 1
760 1 1 1 1 113 GLU QG . 113 . HG2 1 1
760 1 2 1 1 117 TYR QD . 117 . HD# 1 1
761 1 1 1 1 15 PHE QE . 15 . HE# 1 1
761 1 2 1 1 113 GLU QG . 113 . HG2 1 1
762 1 1 1 1 113 GLU QG . 113 . HG2 1 1
762 1 2 1 1 117 TYR QE . 117 . HE# 1 1
763 1 1 1 1 109 TYR QE . 109 . HE# 1 1
763 1 2 1 1 113 GLU QG . 113 . HG2 1 1
764 1 1 1 1 15 PHE QD . 15 . HD# 1 1
764 1 2 1 1 113 GLU QG . 113 . HG2 1 1
765 1 1 1 1 113 GLU QG . 113 . HG2 1 1
765 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
766 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
766 1 2 1 1 113 GLU QG . 113 . HG2 1 1
767 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
767 1 2 1 1 113 GLU QG . 113 . HG2 1 1
768 1 1 1 1 113 GLU QG . 113 . HG2 1 1
768 1 2 1 1 118 THR MG . 118 . HG2# 1 1
769 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
769 1 2 1 1 113 GLU QG . 113 . HG2 1 1
770 1 1 1 1 66 ILE HB . 66 . HB 1 1
770 1 2 1 1 67 TYR H . 67 . HN 1 1
771 1 1 1 1 66 ILE HB . 66 . HB 1 1
771 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
772 1 1 1 1 66 ILE HB . 66 . HB 1 1
772 1 2 1 1 101 PHE QE . 101 . HE# 1 1
773 1 1 1 1 63 ALA HA . 63 . HA 1 1
773 1 2 1 1 66 ILE HB . 66 . HB 1 1
774 1 1 1 1 124 ASP HA . 124 . HA 1 1
774 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1
775 1 1 1 1 122 LYS QE . 122 . HE2 1 1
775 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1
776 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
776 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
777 1 1 1 1 126 TYR QE . 126 . HE# 1 1
777 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
778 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
778 1 2 1 1 130 MET HA . 130 . HA 1 1
779 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
779 1 2 1 1 130 MET HG2 . 130 . HG2 1 1
780 1 1 1 1 50 PHE QE . 50 . HE# 1 1
780 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
781 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
781 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1
782 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
782 1 2 1 1 99 HIS HA . 99 . HA 1 1
783 1 1 1 1 51 LYS QE . 51 . HE2 1 1
783 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
784 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
784 1 2 1 1 99 HIS HD2 . 99 . HD2 1 1
785 1 1 1 1 97 THR HB . 97 . HB 1 1
785 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
786 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
786 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
787 1 1 1 1 71 ILE HB . 71 . HB 1 1
787 1 2 1 1 101 PHE QE . 101 . HE# 1 1
788 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
788 1 2 1 1 71 ILE HB . 71 . HB 1 1
789 1 1 1 1 67 TYR QE . 67 . HE# 1 1
789 1 2 1 1 71 ILE HB . 71 . HB 1 1
790 1 1 1 1 67 TYR QE . 67 . HE# 1 1
790 1 2 1 1 68 GLU HG2 . 68 . HG2 1 1
791 1 1 1 1 10 LYS QB . 10 . HB2 1 1
791 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
792 1 1 1 1 10 LYS QD . 10 . HD2 1 1
792 1 1 1 1 17 LYS QD . 17 . HD2 1 1
792 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
793 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
793 1 2 1 1 17 LYS QG . 17 . HG2 1 1
794 1 1 1 1 39 GLU HA . 39 . HA 1 1
794 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
795 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
795 1 2 1 1 59 ILE QG . 59 . HG12 1 1
796 1 1 1 1 108 VAL HB . 108 . HB 1 1
796 1 2 1 1 109 TYR H . 109 . HN 1 1
797 1 1 1 1 43 PHE QE . 43 . HE# 1 1
797 1 2 1 1 108 VAL HB . 108 . HB 1 1
798 1 1 1 1 43 PHE QD . 43 . HD# 1 1
798 1 2 1 1 108 VAL HB . 108 . HB 1 1
799 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
799 1 2 1 1 108 VAL HB . 108 . HB 1 1
800 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
800 1 2 1 1 108 VAL HB . 108 . HB 1 1
801 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
801 1 2 1 1 108 VAL HB . 108 . HB 1 1
802 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
802 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
803 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
803 1 2 1 1 75 ALA MB . 75 . HB# 1 1
804 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
804 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
805 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
805 1 2 1 1 101 PHE QE . 101 . HE# 1 1
806 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
806 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
807 1 1 1 1 69 LYS QG . 69 . HG2 1 1
807 1 2 1 1 70 PHE H . 70 . HN 1 1
808 1 1 1 1 97 THR HB . 97 . HB 1 1
808 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
809 1 1 1 1 56 PRO HB3 . 56 . HB1 1 1
809 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
810 1 1 1 1 69 LYS QG . 69 . HG2 1 1
810 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
811 1 1 1 1 69 LYS QG . 69 . HG2 1 1
811 1 2 1 1 76 PRO QG . 76 . HG2 1 1
812 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
812 1 2 1 1 69 LYS QG . 69 . HG2 1 1
813 1 1 1 1 67 TYR QD . 67 . HD# 1 1
813 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
814 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
814 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
815 1 1 1 1 49 ASP HA . 49 . HA 1 1
815 1 2 1 1 52 LYS QD . 52 . HD2 1 1
816 1 1 1 1 76 PRO QG . 76 . HG2 1 1
816 1 2 1 1 77 LYS QG . 77 . HG2 1 1
817 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1
817 1 2 1 1 14 SER HA . 14 . HA 1 1
818 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
818 1 2 1 1 111 LEU QD . 111 . HD# 1 1
819 1 1 1 1 80 ASN HB2 . 80 . HB2 1 1
819 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
820 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
820 1 2 1 1 84 HIS QB . 84 . HB# 1 1
821 1 1 1 1 82 ASP HB2 . 82 . HB2 1 1
821 1 2 1 1 84 HIS QB . 84 . HB# 1 1
822 1 1 1 1 84 HIS QB . 84 . HB# 1 1
822 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
823 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
823 1 2 1 1 84 HIS QB . 84 . HB# 1 1
824 1 1 1 1 83 PHE QD . 83 . HD# 1 1
824 1 2 1 1 84 HIS QB . 84 . HB# 1 1
825 1 1 1 1 84 HIS QB . 84 . HB# 1 1
825 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
826 1 1 1 1 8 ALA HA . 8 . HA 1 1
826 1 2 1 1 11 TRP HE3 . 11 . HE3 1 1
827 1 1 1 1 8 ALA HA . 8 . HA 1 1
827 1 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
828 1 1 1 1 8 ALA HA . 8 . HA 1 1
828 1 2 1 1 126 TYR QE . 126 . HE# 1 1
829 1 1 1 1 8 ALA HA . 8 . HA 1 1
829 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
830 1 1 1 1 8 ALA HA . 8 . HA 1 1
830 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
831 1 1 1 1 8 ALA HA . 8 . HA 1 1
831 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
832 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
832 1 2 1 1 8 ALA HA . 8 . HA 1 1
833 1 1 1 1 8 ALA HA . 8 . HA 1 1
833 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
834 1 1 1 1 120 PHE HA . 120 . HA 1 1
834 1 2 1 1 123 SER QB . 123 . HB2 1 1
835 1 1 1 1 28 PHE QE . 28 . HE# 1 1
835 1 2 1 1 120 PHE HA . 120 . HA 1 1
836 1 1 1 1 120 PHE HA . 120 . HA 1 1
836 1 2 1 1 122 LYS H . 122 . HN 1 1
837 1 1 1 1 28 PHE QD . 28 . HD# 1 1
837 1 2 1 1 120 PHE HA . 120 . HA 1 1
838 1 1 1 1 120 PHE HA . 120 . HA 1 1
838 1 2 1 1 123 SER HA . 123 . HA 1 1
839 1 1 1 1 116 SER QB . 116 . HB2 1 1
839 1 2 1 1 120 PHE HA . 120 . HA 1 1
840 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
840 1 2 1 1 120 PHE HA . 120 . HA 1 1
841 1 1 1 1 120 PHE HA . 120 . HA 1 1
841 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
842 1 1 1 1 120 PHE HA . 120 . HA 1 1
842 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
843 1 1 1 1 40 ASN HA . 40 . HA 1 1
843 1 2 1 1 43 PHE HA . 43 . HA 1 1
844 1 1 1 1 43 PHE HA . 43 . HA 1 1
844 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
845 1 1 1 1 48 GLU HA . 48 . HA 1 1
845 1 2 1 1 51 LYS QE . 51 . HE2 1 1
846 1 1 1 1 48 GLU HA . 48 . HA 1 1
846 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
847 1 1 1 1 11 TRP HA . 11 . HA 1 1
847 1 2 1 1 18 LEU HA . 18 . HA 1 1
848 1 1 1 1 18 LEU HA . 18 . HA 1 1
848 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
849 1 1 1 1 63 ALA HA . 63 . HA 1 1
849 1 2 1 1 67 TYR H . 67 . HN 1 1
850 1 1 1 1 63 ALA HA . 63 . HA 1 1
850 1 2 1 1 66 ILE H . 66 . HN 1 1
851 1 1 1 1 50 PHE QE . 50 . HE# 1 1
851 1 2 1 1 63 ALA HA . 63 . HA 1 1
852 1 1 1 1 63 ALA HA . 63 . HA 1 1
852 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
853 1 1 1 1 63 ALA HA . 63 . HA 1 1
853 1 2 1 1 101 PHE QD . 101 . HD# 1 1
854 1 1 1 1 63 ALA HA . 63 . HA 1 1
854 1 2 1 1 101 PHE QE . 101 . HE# 1 1
855 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
855 1 2 1 1 63 ALA HA . 63 . HA 1 1
856 1 1 1 1 63 ALA HA . 63 . HA 1 1
856 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
857 1 1 1 1 11 TRP HA . 11 . HA 1 1
857 1 2 1 1 12 GLY H . 12 . HN 1 1
858 1 1 1 1 11 TRP HA . 11 . HA 1 1
858 1 2 1 1 14 SER H . 14 . HN 1 1
858 1 2 1 1 18 LEU H . 18 . HN 1 1
859 1 1 1 1 11 TRP HA . 11 . HA 1 1
859 1 2 1 1 126 TYR QE . 126 . HE# 1 1
860 1 1 1 1 10 LYS QB . 10 . HB2 1 1
860 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
860 1 2 1 1 11 TRP HA . 11 . HA 1 1
861 1 1 1 1 79 VAL HA . 79 . HA 1 1
861 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
862 1 1 1 1 31 PHE QD . 31 . HD# 1 1
862 1 2 1 1 123 SER HA . 123 . HA 1 1
863 1 1 1 1 123 SER HA . 123 . HA 1 1
863 1 2 1 1 124 ASP QB . 124 . HB2 1 1
864 1 1 1 1 122 LYS QD . 122 . HD2 1 1
864 1 2 1 1 123 SER HA . 123 . HA 1 1
865 1 1 1 1 39 GLU HA . 39 . HA 1 1
865 1 2 1 1 42 GLU H . 42 . HN 1 1
866 1 1 1 1 39 GLU HA . 39 . HA 1 1
866 1 2 1 1 42 GLU QB . 42 . HB2 1 1
867 1 1 1 1 39 GLU HA . 39 . HA 1 1
867 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
868 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
868 1 2 1 1 84 HIS HA . 84 . HA 1 1
869 1 1 1 1 84 HIS HA . 84 . HA 1 1
869 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
870 1 1 1 1 83 PHE QD . 83 . HD# 1 1
870 1 2 1 1 84 HIS HA . 84 . HA 1 1
871 1 1 1 1 116 SER HA . 116 . HA 1 1
871 1 2 1 1 120 PHE H . 120 . HN 1 1
872 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
872 1 1 1 1 31 PHE QD . 31 . HD# 1 1
872 1 2 1 1 116 SER HA . 116 . HA 1 1
873 1 1 1 1 56 PRO HA . 56 . HA 1 1
873 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
874 1 1 1 1 56 PRO HA . 56 . HA 1 1
874 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
875 1 1 1 1 56 PRO HA . 56 . HA 1 1
875 1 2 1 1 59 ILE QG . 59 . HG12 1 1
876 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
876 1 2 1 1 5 PRO HA . 5 . HA 1 1
877 1 1 1 1 5 PRO HA . 5 . HA 1 1
877 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
878 1 1 1 1 5 PRO HA . 5 . HA 1 1
878 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
879 1 1 1 1 108 VAL HA . 108 . HA 1 1
879 1 2 1 1 109 TYR H . 109 . HN 1 1
880 1 1 1 1 108 VAL HA . 108 . HA 1 1
880 1 2 1 1 111 LEU HG . 111 . HG 1 1
881 1 1 1 1 108 VAL HA . 108 . HA 1 1
881 1 2 1 1 111 LEU QD . 111 . HD# 1 1
882 1 1 1 1 108 VAL HA . 108 . HA 1 1
882 1 2 1 1 112 MET H . 112 . HN 1 1
883 1 1 1 1 43 PHE QD . 43 . HD# 1 1
883 1 2 1 1 108 VAL HA . 108 . HA 1 1
884 1 1 1 1 45 ILE HA . 45 . HA 1 1
884 1 2 1 1 48 GLU H . 48 . HN 1 1
885 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
885 1 2 1 1 45 ILE HA . 45 . HA 1 1
886 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
886 1 2 1 1 45 ILE HA . 45 . HA 1 1
887 1 1 1 1 45 ILE HA . 45 . HA 1 1
887 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
888 1 1 1 1 45 ILE HA . 45 . HA 1 1
888 1 2 1 1 45 ILE QG . 45 . HG12 1 1
889 1 1 1 1 53 SER QB . 53 . HB2 1 1
889 1 2 1 1 58 GLN QB . 58 . HB2 1 1
890 1 1 1 1 53 SER QB . 53 . HB2 1 1
890 1 2 1 1 62 LYS QD . 62 . HD2 1 1
891 1 1 1 1 67 TYR QD . 67 . HD# 1 1
891 1 2 1 1 72 GLN HA . 72 . HA 1 1
892 1 1 1 1 67 TYR QE . 67 . HE# 1 1
892 1 2 1 1 72 GLN HA . 72 . HA 1 1
893 1 1 1 1 72 GLN HA . 72 . HA 1 1
893 1 2 1 1 90 THR MG . 90 . HG2# 1 1
894 1 1 1 1 72 GLN HA . 72 . HA 1 1
894 1 2 1 1 75 ALA MB . 75 . HB# 1 1
895 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
895 1 2 1 1 72 GLN HA . 72 . HA 1 1
896 1 1 1 1 50 PHE QE . 50 . HE# 1 1
896 1 2 1 1 98 LEU HA . 98 . HA 1 1
897 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
897 1 2 1 1 98 LEU HA . 98 . HA 1 1
898 1 1 1 1 97 THR HA . 97 . HA 1 1
898 1 2 1 1 98 LEU HA . 98 . HA 1 1
899 1 1 1 1 35 GLU HA . 35 . HA 1 1
899 1 2 1 1 36 PHE H . 36 . HN 1 1
900 1 1 1 1 35 GLU HA . 35 . HA 1 1
900 1 2 1 1 36 PHE QD . 36 . HD# 1 1
901 1 1 1 1 35 GLU HA . 35 . HA 1 1
901 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
902 1 1 1 1 65 ALA HA . 65 . HA 1 1
902 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
903 1 1 1 1 65 ALA HA . 65 . HA 1 1
903 1 2 1 1 67 TYR H . 67 . HN 1 1
903 1 2 1 1 68 GLU H . 68 . HN 1 1
904 1 1 1 1 65 ALA HA . 65 . HA 1 1
904 1 2 1 1 69 LYS H . 69 . HN 1 1
905 1 1 1 1 60 HIS HA . 60 . HA 1 1
905 1 1 1 1 62 LYS HA . 62 . HA 1 1
905 1 1 1 1 117 TYR HA . 117 . HA 1 1
905 1 2 1 1 63 ALA H . 63 . HN 1 1
905 1 2 1 1 120 PHE H . 120 . HN 1 1
906 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
906 1 2 1 1 117 TYR HA . 117 . HA 1 1
907 1 1 1 1 62 LYS HA . 62 . HA 1 1
907 1 1 1 1 117 TYR HA . 117 . HA 1 1
907 1 2 1 1 62 LYS QE . 62 . HE2 1 1
907 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
908 1 1 1 1 7 GLU HA . 7 . HA 1 1
908 1 2 1 1 10 LYS QE . 10 . HE2 1 1
909 1 1 1 1 64 LYS HA . 64 . HA 1 1
909 1 2 1 1 67 TYR H . 67 . HN 1 1
910 1 1 1 1 42 GLU HA . 42 . HA 1 1
910 1 2 1 1 43 PHE H . 43 . HN 1 1
911 1 1 1 1 64 LYS HA . 64 . HA 1 1
911 1 2 1 1 67 TYR QD . 67 . HD# 1 1
912 1 1 1 1 64 LYS HA . 64 . HA 1 1
912 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
913 1 1 1 1 64 LYS HA . 64 . HA 1 1
913 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
914 2 1 1 1 42 GLU HA . 42 . HA 1 1
914 2 1 1 1 64 LYS HA . 64 . HA 1 1
914 2 2 1 1 64 LYS QB . 64 . HB2 1 1
914 3 1 1 1 45 ILE HB . 45 . HB 1 1
914 3 2 1 1 64 LYS HA . 64 . HA 1 1
915 1 1 1 1 119 ARG HA . 119 . HA 1 1
915 1 2 1 1 120 PHE H . 120 . HN 1 1
916 1 1 1 1 119 ARG HA . 119 . HA 1 1
916 1 2 1 1 122 LYS HB3 . 122 . HB1 1 1
917 1 1 1 1 87 GLU HA . 87 . HA 1 1
917 1 2 1 1 90 THR MG . 90 . HG2# 1 1
918 1 1 1 1 6 GLU HA . 6 . HA 1 1
918 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
919 1 1 1 1 25 LEU HA . 25 . HA 1 1
919 1 2 1 1 28 PHE H . 28 . HN 1 1
920 1 1 1 1 25 LEU HA . 25 . HA 1 1
920 1 2 1 1 28 PHE QD . 28 . HD# 1 1
921 1 1 1 1 74 ASP HA . 74 . HA 1 1
921 1 1 1 1 76 PRO HA . 76 . HA 1 1
921 1 2 1 1 75 ALA HA . 75 . HA 1 1
922 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
922 1 2 1 1 75 ALA HA . 75 . HA 1 1
923 1 1 1 1 75 ALA HA . 75 . HA 1 1
923 1 2 1 1 76 PRO QG . 76 . HG2 1 1
924 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1
924 1 2 1 1 75 ALA HA . 75 . HA 1 1
925 1 1 1 1 75 ALA HA . 75 . HA 1 1
925 1 2 1 1 76 PRO HB2 . 76 . HB2 1 1
926 1 1 1 1 69 LYS HA . 69 . HA 1 1
926 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
927 1 1 1 1 75 ALA MB . 75 . HB# 1 1
927 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
928 1 1 1 1 69 LYS QG . 69 . HG2 1 1
928 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
929 1 1 1 1 69 LYS QD . 69 . HD2 1 1
929 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
930 1 1 1 1 60 HIS HE1 . 60 . HE1 1 1
930 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
931 1 1 1 1 95 GLN HA . 95 . HA 1 1
931 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
932 1 1 1 1 60 HIS HA . 60 . HA 1 1
932 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
933 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
933 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
934 1 1 1 1 54 LYS HG2 . 54 . HG2 1 1
934 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
935 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
935 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
936 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
936 1 2 1 1 57 GLN QB . 57 . HB2 1 1
937 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
937 1 2 1 1 58 GLN QB . 58 . HB2 1 1
938 1 1 1 1 54 LYS QD . 54 . HD2 1 1
938 1 1 1 1 59 ILE QG . 59 . HG12 1 1
938 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
939 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
939 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
940 1 1 1 1 41 ILE HA . 41 . HA 1 1
940 1 2 1 1 45 ILE H . 45 . HN 1 1
941 1 1 1 1 41 ILE HA . 41 . HA 1 1
941 1 2 1 1 44 TRP H . 44 . HN 1 1
942 1 1 1 1 41 ILE HA . 41 . HA 1 1
942 1 2 1 1 112 MET ME . 112 . HE# 1 1
943 1 1 1 1 32 LEU QD . 32 . HD# 1 1
943 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
943 1 2 1 1 41 ILE HA . 41 . HA 1 1
943 1 2 1 1 92 SER HA . 92 . HA 1 1
944 1 1 1 1 92 SER HA . 92 . HA 1 1
944 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
945 1 1 1 1 41 ILE HA . 41 . HA 1 1
945 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
946 1 1 1 1 41 ILE HA . 41 . HA 1 1
946 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
947 1 1 1 1 115 ASP HA . 115 . HA 1 1
947 1 2 1 1 116 SER HA . 116 . HA 1 1
948 1 1 1 1 114 GLN HA . 114 . HA 1 1
948 1 2 1 1 115 ASP HA . 115 . HA 1 1
949 1 1 1 1 114 GLN QG . 114 . HG# 1 1
949 1 2 1 1 115 ASP HA . 115 . HA 1 1
950 1 1 1 1 115 ASP HA . 115 . HA 1 1
950 1 2 1 1 118 THR MG . 118 . HG2# 1 1
951 1 1 1 1 97 THR HB . 97 . HB 1 1
951 1 2 1 1 98 LEU QD . 98 . HD# 1 1
952 1 1 1 1 65 ALA H . 65 . HN 1 1
952 1 2 1 1 66 ILE HA . 66 . HA 1 1
953 1 1 1 1 66 ILE HA . 66 . HA 1 1
953 1 2 1 1 69 LYS H . 69 . HN 1 1
954 1 1 1 1 66 ILE HA . 66 . HA 1 1
954 1 2 1 1 71 ILE H . 71 . HN 1 1
955 1 1 1 1 66 ILE HA . 66 . HA 1 1
955 1 2 1 1 70 PHE QD . 70 . HD# 1 1
956 1 1 1 1 100 SER HA . 100 . HA 1 1
956 1 2 1 1 101 PHE HA . 101 . HA 1 1
957 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
957 1 1 1 1 56 PRO HA . 56 . HA 1 1
957 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
958 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
958 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
959 1 1 1 1 35 GLU QG . 35 . HG2 1 1
959 1 2 1 1 37 SER HA . 37 . HA 1 1
960 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
960 1 2 1 1 37 SER HA . 37 . HA 1 1
961 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
961 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
962 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
962 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
963 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
963 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
964 1 1 1 1 60 HIS HE1 . 60 . HE1 1 1
964 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
965 1 1 1 1 95 GLN HA . 95 . HA 1 1
965 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
966 1 1 1 1 60 HIS HA . 60 . HA 1 1
966 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
967 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
967 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
968 1 1 1 1 91 ASN HA . 91 . HA 1 1
968 1 2 1 1 94 THR MG . 94 . HG2# 1 1
969 1 1 1 1 60 HIS HE1 . 60 . HE1 1 1
969 1 2 1 1 95 GLN HA . 95 . HA 1 1
970 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
970 1 2 1 1 108 VAL HA . 108 . HA 1 1
971 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
971 1 2 1 1 82 ASP HB2 . 82 . HB2 1 1
971 1 2 1 1 86 LYS QE . 86 . HE2 1 1
972 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
972 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
973 1 1 1 1 10 LYS HA . 10 . HA 1 1
973 1 1 1 1 14 SER QB . 14 . HB2 1 1
973 1 2 1 1 13 GLU QB . 13 . HB# 1 1
974 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
974 1 2 1 1 38 GLU HA . 38 . HA 1 1
975 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
975 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
975 1 2 1 1 41 ILE HB . 41 . HB 1 1
976 1 1 1 1 69 LYS QG . 69 . HG2 1 1
976 1 2 1 1 77 LYS HB3 . 77 . HB1 1 1
977 1 1 1 1 119 ARG HA . 119 . HA 1 1
977 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
978 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
978 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
979 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
979 1 2 1 1 126 TYR HB2 . 126 . HB2 1 1
980 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
980 1 2 1 1 109 TYR QD . 109 . HD# 1 1
981 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
981 1 2 1 1 117 TYR QD . 117 . HD# 1 1
982 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
982 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
983 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
983 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
984 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
984 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
985 1 1 1 1 121 LEU HA . 121 . HA 1 1
985 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
986 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
986 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
986 1 2 1 1 129 LEU MD2 . 129 . HD2# 1 1
987 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
987 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
988 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
988 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
989 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
989 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
990 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
990 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
991 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
991 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
992 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
992 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
993 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
993 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
994 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
994 1 2 1 1 27 ALA MB . 27 . HB# 1 1
995 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
995 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
996 1 1 1 1 23 ASP QB . 23 . HB2 1 1
996 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
997 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
997 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
998 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
998 1 2 1 1 71 ILE H . 71 . HN 1 1
999 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
999 1 2 1 1 71 ILE HA . 71 . HA 1 1
1000 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
1000 1 2 1 1 71 ILE HB . 71 . HB 1 1
1001 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
1001 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1002 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1002 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1002 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
1003 1 1 1 1 19 LEU H . 19 . HN 1 1
1003 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
1003 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1003 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
1004 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
1004 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1005 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
1005 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1006 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
1006 1 2 1 1 122 LYS HB2 . 122 . HB2 1 1
1007 1 1 1 1 119 ARG H . 119 . HN 1 1
1007 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1008 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1008 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1009 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1009 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1010 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1010 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1011 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
1011 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
1012 1 1 1 1 18 LEU HA . 18 . HA 1 1
1012 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
1013 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1013 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
1014 1 1 1 1 35 GLU HA . 35 . HA 1 1
1014 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
1015 1 1 1 1 35 GLU QG . 35 . HG2 1 1
1015 1 2 1 1 36 PHE HB2 . 36 . HB2 1 1
1016 1 1 1 1 98 LEU HA . 98 . HA 1 1
1016 1 2 1 1 99 HIS HB3 . 99 . HB1 1 1
1017 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1017 1 2 1 1 99 HIS HB3 . 99 . HB1 1 1
1018 1 1 1 1 28 PHE HA . 28 . HA 1 1
1018 1 1 1 1 123 SER QB . 123 . HB2 1 1
1018 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
1019 1 1 1 1 31 PHE HB3 . 31 . HB1 1 1
1019 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1020 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1020 1 2 1 1 104 ALA MB . 104 . HB# 1 1
1021 1 1 1 1 109 TYR HB3 . 109 . HB1 1 1
1021 1 2 1 1 112 MET ME . 112 . HE# 1 1
1022 1 1 1 1 47 CYS HB3 . 47 . HB1 1 1
1022 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1023 1 1 1 1 33 LYS QG . 33 . HG2 1 1
1023 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
1024 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1024 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
1025 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
1025 1 2 1 1 18 LEU H . 18 . HN 1 1
1026 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1026 1 2 1 1 56 PRO HD3 . 56 . HD1 1 1
1027 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1027 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1028 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1028 1 2 1 1 56 PRO HB3 . 56 . HB1 1 1
1029 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1029 1 2 1 1 56 PRO QG . 56 . HG2 1 1
1030 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1030 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1031 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1031 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1032 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1032 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1033 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1033 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1034 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1034 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1035 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1035 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1036 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
1036 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
1037 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1037 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1038 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1038 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1039 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1039 1 2 1 1 130 MET ME . 130 . HE# 1 1
1040 1 1 1 1 21 HIS HA . 21 . HA 1 1
1040 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
1041 1 1 1 1 70 PHE HA . 70 . HA 1 1
1041 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1042 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1042 1 2 1 1 101 PHE HA . 101 . HA 1 1
1043 1 1 1 1 40 ASN HA . 40 . HA 1 1
1043 1 2 1 1 43 PHE HB2 . 43 . HB2 1 1
1044 1 1 1 1 40 ASN HA . 40 . HA 1 1
1044 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1045 1 1 1 1 70 PHE HA . 70 . HA 1 1
1045 1 2 1 1 75 ALA H . 75 . HN 1 1
1046 1 1 1 1 70 PHE HA . 70 . HA 1 1
1046 1 2 1 1 71 ILE H . 71 . HN 1 1
1047 1 1 1 1 70 PHE HA . 70 . HA 1 1
1047 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
1047 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1
1048 1 1 1 1 70 PHE HA . 70 . HA 1 1
1048 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1049 1 1 1 1 47 CYS HA . 47 . HA 1 1
1049 1 2 1 1 48 GLU H . 48 . HN 1 1
1050 1 1 1 1 47 CYS HA . 47 . HA 1 1
1050 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1051 1 1 1 1 47 CYS HA . 47 . HA 1 1
1051 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1052 1 1 1 1 47 CYS HA . 47 . HA 1 1
1052 1 2 1 1 51 LYS QB . 51 . HB2 1 1
1053 1 1 1 1 47 CYS HA . 47 . HA 1 1
1053 1 2 1 1 66 ILE HB . 66 . HB 1 1
1054 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1054 1 2 1 1 47 CYS HA . 47 . HA 1 1
1055 1 1 1 1 47 CYS HA . 47 . HA 1 1
1055 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1056 1 1 1 1 47 CYS HA . 47 . HA 1 1
1056 1 2 1 1 50 PHE QB . 50 . HB2 1 1
1057 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1057 1 2 1 1 68 GLU HA . 68 . HA 1 1
1058 1 1 1 1 68 GLU HA . 68 . HA 1 1
1058 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
1059 1 1 1 1 72 GLN H . 72 . HN 1 1
1059 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1060 1 1 1 1 69 LYS HA . 69 . HA 1 1
1060 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1061 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1061 1 2 1 1 20 SER H . 20 . HN 1 1
1062 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1062 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1063 1 1 1 1 18 LEU HG . 18 . HG 1 1
1063 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1064 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1064 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1065 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
1065 1 2 1 1 79 VAL HB . 79 . HB 1 1
1066 1 1 1 1 79 VAL HB . 79 . HB 1 1
1066 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1067 1 1 1 1 79 VAL HB . 79 . HB 1 1
1067 1 2 1 1 80 ASN HA . 80 . HA 1 1
1068 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1068 1 2 1 1 79 VAL HB . 79 . HB 1 1
1069 1 1 1 1 42 GLU HA . 42 . HA 1 1
1069 1 2 1 1 45 ILE HB . 45 . HB 1 1
1070 1 1 1 1 45 ILE HB . 45 . HB 1 1
1070 1 2 1 1 46 ALA H . 46 . HN 1 1
1071 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1071 1 2 1 1 45 ILE HB . 45 . HB 1 1
1072 1 1 1 1 42 GLU HG3 . 42 . HG1 1 1
1072 1 2 1 1 45 ILE HB . 45 . HB 1 1
1073 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1073 1 2 1 1 111 LEU HB2 . 111 . HB2 1 1
1074 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1074 1 2 1 1 129 LEU HB3 . 129 . HB1 1 1
1075 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1075 1 2 1 1 38 GLU HA . 38 . HA 1 1
1076 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1076 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
1077 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1077 1 2 1 1 33 LYS QB . 33 . HB2 1 1
1077 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
1077 1 2 1 1 41 ILE HB . 41 . HB 1 1
1078 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1078 1 2 1 1 93 ILE HA . 93 . HA 1 1
1079 1 1 1 1 50 PHE HA . 50 . HA 1 1
1079 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1080 1 1 1 1 92 SER H . 92 . HN 1 1
1080 1 2 1 1 93 ILE HA . 93 . HA 1 1
1081 1 1 1 1 49 ASP HA . 49 . HA 1 1
1081 1 1 1 1 53 SER HA . 53 . HA 1 1
1081 1 2 1 1 50 PHE HA . 50 . HA 1 1
1082 1 1 1 1 50 PHE HA . 50 . HA 1 1
1082 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1083 1 1 1 1 50 PHE HA . 50 . HA 1 1
1083 1 2 1 1 52 LYS QE . 52 . HE2 1 1
1084 1 1 1 1 50 PHE HA . 50 . HA 1 1
1084 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1085 1 1 1 1 50 PHE HA . 50 . HA 1 1
1085 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1086 1 1 1 1 9 VAL HA . 9 . HA 1 1
1086 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
1087 1 1 1 1 59 ILE HA . 59 . HA 1 1
1087 1 1 1 1 88 VAL HA . 88 . HA 1 1
1087 1 2 1 1 59 ILE MG . 59 . HG2# 1 1
1087 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1088 1 1 1 1 97 THR HA . 97 . HA 1 1
1088 1 2 1 1 98 LEU QD . 98 . HD# 1 1
1089 1 1 1 1 59 ILE QG . 59 . HG12 1 1
1089 1 2 1 1 97 THR HA . 97 . HA 1 1
1090 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1090 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1091 1 1 1 1 84 HIS HA . 84 . HA 1 1
1091 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1092 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1092 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1093 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1093 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1093 1 2 1 1 96 PRO HB3 . 96 . HB1 1 1
1094 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
1094 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1095 1 1 1 1 64 LYS QB . 64 . HB2 1 1
1095 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1096 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1096 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1097 1 1 1 1 106 SER HA . 106 . HA 1 1
1097 1 2 1 1 110 GLN HG2 . 110 . HG2 1 1
1098 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
1098 1 2 1 1 99 HIS HB2 . 99 . HB2 1 1
1099 1 1 1 1 109 TYR HA . 109 . HA 1 1
1099 1 2 1 1 112 MET QG . 112 . HG# 1 1
1100 1 1 1 1 108 VAL HA . 108 . HA 1 1
1100 1 2 1 1 112 MET QG . 112 . HG# 1 1
1101 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1101 1 1 1 1 115 ASP QB . 115 . HB# 1 1
1101 1 2 1 1 112 MET QG . 112 . HG# 1 1
1102 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
1102 1 2 1 1 112 MET QG . 112 . HG# 1 1
1103 1 1 1 1 32 LEU HG . 32 . HG 1 1
1103 1 2 1 1 112 MET QG . 112 . HG# 1 1
1104 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
1104 1 2 1 1 112 MET QG . 112 . HG# 1 1
1105 1 1 1 1 7 GLU QG . 7 . HG2 1 1
1105 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1106 1 1 1 1 7 GLU QG . 7 . HG2 1 1
1106 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1107 1 1 1 1 21 HIS HA . 21 . HA 1 1
1107 1 1 1 1 23 ASP HA . 23 . HA 1 1
1107 1 2 1 1 22 ARG HA . 22 . HA 1 1
1108 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
1108 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1108 1 2 1 1 32 LEU HG . 32 . HG 1 1
1109 1 1 1 1 42 GLU QB . 42 . HB2 1 1
1109 1 2 1 1 43 PHE H . 43 . HN 1 1
1110 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1110 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1111 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1111 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1112 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1112 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1113 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1113 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1114 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1114 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1115 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1115 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1116 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1116 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1117 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1117 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1118 1 1 1 1 106 SER HA . 106 . HA 1 1
1118 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1119 1 1 1 1 109 TYR QD . 109 . HD# 1 1
1119 1 2 1 1 110 GLN HA . 110 . HA 1 1
1120 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1120 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
1120 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1121 1 1 1 1 109 TYR QD . 109 . HD# 1 1
1121 1 2 1 1 112 MET ME . 112 . HE# 1 1
1122 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1122 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1123 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1123 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1124 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1124 1 2 1 1 71 ILE HA . 71 . HA 1 1
1125 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1125 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1126 1 1 1 1 126 TYR QD . 126 . HD# 1 1
1126 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1127 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1127 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1128 1 1 1 1 126 TYR QD . 126 . HD# 1 1
1128 1 2 1 1 130 MET ME . 130 . HE# 1 1
1129 1 1 1 1 126 TYR QD . 126 . HD# 1 1
1129 1 2 1 1 130 MET HG3 . 130 . HG1 1 1
1130 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1130 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1131 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1131 1 2 1 1 71 ILE H . 71 . HN 1 1
1132 1 1 1 1 64 LYS QE . 64 . HE2 1 1
1132 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1133 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1133 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1134 1 1 1 1 64 LYS QB . 64 . HB2 1 1
1134 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
1134 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1135 1 1 1 1 64 LYS QG . 64 . HG2 1 1
1135 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1135 1 2 1 1 67 TYR QD . 67 . HD# 1 1
1136 1 1 1 1 31 PHE QE . 31 . HE# 1 1
1136 1 2 1 1 119 ARG QD . 119 . HD2 1 1
1137 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1137 1 1 1 1 120 PHE QE . 120 . HE# 1 1
1137 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1137 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1138 1 1 1 1 89 ILE QG . 89 . HG12 1 1
1138 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1139 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1139 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1140 1 1 1 1 47 CYS HA . 47 . HA 1 1
1140 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1141 1 1 1 1 100 SER QB . 100 . HB# 1 1
1141 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1142 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1142 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1143 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1143 1 2 1 1 63 ALA H . 63 . HN 1 1
1143 1 2 1 1 98 LEU H . 98 . HN 1 1
1144 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1144 1 2 1 1 63 ALA HA . 63 . HA 1 1
1145 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1145 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1146 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1146 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1147 1 1 1 1 67 TYR H . 67 . HN 1 1
1147 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1148 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1148 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1149 1 1 1 1 67 TYR QD . 67 . HD# 1 1
1149 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1150 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1150 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1151 1 1 1 1 89 ILE HB . 89 . HB 1 1
1151 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1152 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1152 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1153 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1153 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1154 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1154 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1155 1 1 1 1 109 TYR QE . 109 . HE# 1 1
1155 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1156 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1156 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1157 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1157 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1158 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1158 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1159 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
1159 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1160 1 1 1 1 109 TYR QE . 109 . HE# 1 1
1160 1 2 1 1 110 GLN QB . 110 . HB# 1 1
1161 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
1161 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1162 1 1 1 1 109 TYR QE . 109 . HE# 1 1
1162 1 2 1 1 113 GLU QB . 113 . HB2 1 1
1163 1 1 1 1 19 LEU HG . 19 . HG 1 1
1163 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1164 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1164 1 2 1 1 109 TYR QE . 109 . HE# 1 1
1165 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1165 1 2 1 1 68 GLU H . 68 . HN 1 1
1166 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1166 1 2 1 1 90 THR HA . 90 . HA 1 1
1167 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
1167 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1168 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1168 1 2 1 1 68 GLU HA . 68 . HA 1 1
1169 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1169 1 2 1 1 90 THR HB . 90 . HB 1 1
1170 1 1 1 1 64 LYS QE . 64 . HE2 1 1
1170 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1171 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1171 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
1172 1 1 1 1 64 LYS QD . 64 . HD# 1 1
1172 1 1 1 1 130 MET HG3 . 130 . HG1 1 1
1172 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1172 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1173 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1173 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1174 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1174 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1175 1 1 1 1 11 TRP HA . 11 . HA 1 1
1175 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1176 1 1 1 1 14 SER QB . 14 . HB2 1 1
1176 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1177 1 1 1 1 15 PHE HB2 . 15 . HB2 1 1
1177 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1178 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
1178 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1179 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
1179 1 1 1 1 113 GLU QG . 113 . HG2 1 1
1179 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1180 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1180 1 2 1 1 121 LEU HG . 121 . HG 1 1
1181 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1181 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1182 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1182 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1183 1 1 1 1 117 TYR QE . 117 . HE# 1 1
1183 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1184 1 1 1 1 47 CYS HB2 . 47 . HB2 1 1
1184 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1184 1 2 1 1 50 PHE QE . 50 . HE# 1 1
1185 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1185 1 2 1 1 66 ILE HB . 66 . HB 1 1
1186 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1186 1 2 1 1 62 LYS QD . 62 . HD2 1 1
1186 1 2 1 1 96 PRO QG . 96 . HG2 1 1
1187 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1187 1 2 1 1 51 LYS QB . 51 . HB2 1 1
1187 1 2 1 1 59 ILE HB . 59 . HB 1 1
1188 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1188 1 2 1 1 63 ALA MB . 63 . HB# 1 1
1189 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1189 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1190 1 1 1 1 93 ILE HA . 93 . HA 1 1
1190 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1191 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
1191 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1192 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
1192 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1193 1 1 1 1 67 TYR H . 67 . HN 1 1
1193 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1194 1 1 1 1 66 ILE H . 66 . HN 1 1
1194 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1195 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1195 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
1196 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1196 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
1197 1 1 1 1 28 PHE H . 28 . HN 1 1
1197 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1198 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
1198 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1199 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1199 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1200 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1200 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1201 1 1 1 1 27 ALA HA . 27 . HA 1 1
1201 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1202 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1202 1 2 1 1 126 TYR HA . 126 . HA 1 1
1203 1 1 1 1 28 PHE HA . 28 . HA 1 1
1203 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1204 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
1204 1 1 1 1 28 PHE HB3 . 28 . HB1 1 1
1204 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1205 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
1205 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1206 1 1 1 1 27 ALA MB . 27 . HB# 1 1
1206 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1207 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1207 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1208 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1208 1 2 1 1 120 PHE HZ . 120 . HZ 1 1
1209 1 1 1 1 120 PHE HZ . 120 . HZ 1 1
1209 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1210 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1210 1 2 1 1 28 PHE QE . 28 . HE# 1 1
1211 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1211 1 2 1 1 28 PHE QE . 28 . HE# 1 1
1212 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1212 1 2 1 1 116 SER HA . 116 . HA 1 1
1213 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1213 1 2 1 1 112 MET HA . 112 . HA 1 1
1213 1 2 1 1 117 TYR HA . 117 . HA 1 1
1214 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1214 1 2 1 1 116 SER QB . 116 . HB2 1 1
1215 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1215 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
1216 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1216 1 2 1 1 112 MET HB2 . 112 . HB2 1 1
1216 1 2 1 1 117 TYR HB3 . 117 . HB1 1 1
1217 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1217 1 2 1 1 28 PHE QE . 28 . HE# 1 1
1218 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1218 1 2 1 1 105 GLN H . 105 . HN 1 1
1219 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1219 1 2 1 1 104 ALA HA . 104 . HA 1 1
1220 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1220 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1221 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1221 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1222 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1222 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1223 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1223 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1224 1 1 1 1 43 PHE QD . 43 . HD# 1 1
1224 1 2 1 1 112 MET ME . 112 . HE# 1 1
1225 1 1 1 1 43 PHE QD . 43 . HD# 1 1
1225 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1226 1 1 1 1 40 ASN HA . 40 . HA 1 1
1226 1 2 1 1 43 PHE QD . 43 . HD# 1 1
1227 1 1 1 1 43 PHE QD . 43 . HD# 1 1
1227 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1228 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1228 1 2 1 1 19 LEU H . 19 . HN 1 1
1229 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1229 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1230 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1230 1 2 1 1 117 TYR HA . 117 . HA 1 1
1231 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1231 1 2 1 1 110 GLN HA . 110 . HA 1 1
1232 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1232 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
1233 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1233 1 2 1 1 113 GLU QB . 113 . HB2 1 1
1233 1 2 1 1 117 TYR HB3 . 117 . HB1 1 1
1234 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1234 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1234 1 2 1 1 113 GLU QG . 113 . HG2 1 1
1235 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1235 1 2 1 1 19 LEU HG . 19 . HG 1 1
1236 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1236 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
1237 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1237 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1238 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1238 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
1239 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1239 1 2 1 1 28 PHE QD . 28 . HD# 1 1
1240 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1240 1 2 1 1 112 MET HA . 112 . HA 1 1
1240 1 2 1 1 113 GLU HA . 113 . HA 1 1
1241 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1241 1 2 1 1 109 TYR HA . 109 . HA 1 1
1242 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1242 1 2 1 1 19 LEU HG . 19 . HG 1 1
1243 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1243 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
1244 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1244 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1245 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1245 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
1246 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1246 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
1247 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1247 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1248 1 1 1 1 3 VAL HA . 3 . HA 1 1
1248 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
1249 1 1 1 1 8 ALA HA . 8 . HA 1 1
1249 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
1250 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1250 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1251 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1251 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
1252 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1252 1 2 1 1 23 ASP QB . 23 . HB2 1 1
1253 1 1 1 1 3 VAL HB . 3 . HB 1 1
1253 1 2 1 1 11 TRP HH2 . 11 . HH2 1 1
1254 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1254 1 2 1 1 120 PHE HA . 120 . HA 1 1
1255 2 1 1 1 28 PHE HZ . 28 . HZ 1 1
1255 2 1 1 1 31 PHE QD . 31 . HD# 1 1
1255 2 2 1 1 116 SER HA . 116 . HA 1 1
1255 3 1 1 1 28 PHE HZ . 28 . HZ 1 1
1255 3 2 1 1 123 SER HA . 123 . HA 1 1
1256 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1256 1 2 1 1 37 SER QB . 37 . HB2 1 1
1257 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1257 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1258 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1258 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1259 1 1 1 1 120 PHE QE . 120 . HE# 1 1
1259 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1260 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
1260 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1261 1 1 1 1 67 TYR QE . 67 . HE# 1 1
1261 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1262 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
1262 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1263 1 1 1 1 120 PHE QE . 120 . HE# 1 1
1263 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1264 1 1 1 1 121 LEU HB3 . 121 . HB1 1 1
1264 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1265 1 1 1 1 126 TYR QE . 126 . HE# 1 1
1265 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1266 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
1266 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1267 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
1267 1 2 1 1 126 TYR QE . 126 . HE# 1 1
1268 1 1 1 1 57 GLN HA . 57 . HA 1 1
1268 1 1 1 1 60 HIS HA . 60 . HA 1 1
1268 1 2 1 1 60 HIS HE1 . 60 . HE1 1 1
1269 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1269 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1270 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1270 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1271 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
1271 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1272 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
1272 1 2 1 1 45 ILE QG . 45 . HG12 1 1
1273 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1273 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1274 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
1274 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
1274 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
1274 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1275 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1275 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1276 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1276 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1277 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1277 1 2 1 1 44 TRP HH2 . 44 . HH2 1 1
1278 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1278 1 2 1 1 28 PHE HZ . 28 . HZ 1 1
1279 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1279 1 2 1 1 112 MET HA . 112 . HA 1 1
1279 1 2 1 1 113 GLU HA . 113 . HA 1 1
1280 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1280 1 2 1 1 112 MET QG . 112 . HG# 1 1
1281 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1281 1 2 1 1 112 MET HB3 . 112 . HB1 1 1
1282 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1282 1 2 1 1 112 MET HB2 . 112 . HB2 1 1
1283 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1283 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
1284 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1284 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1285 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1285 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
1286 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1286 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
1287 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
1287 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1288 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
1288 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1289 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1289 1 2 1 1 117 TYR HA . 117 . HA 1 1
1290 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1290 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
1291 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1291 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
1292 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1292 1 2 1 1 41 ILE HB . 41 . HB 1 1
1293 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1293 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
1294 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1294 1 2 1 1 32 LEU QD . 32 . HD# 1 1
1295 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1295 1 2 1 1 28 PHE QD . 28 . HD# 1 1
1296 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
1296 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1297 1 1 1 1 11 TRP HE3 . 11 . HE3 1 1
1297 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1298 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1298 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1299 1 1 1 1 3 VAL HA . 3 . HA 1 1
1299 1 2 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1300 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1300 1 2 1 1 23 ASP QB . 23 . HB2 1 1
1301 1 1 1 1 11 TRP HZ2 . 11 . HZ2 1 1
1301 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1302 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1302 1 2 1 1 45 ILE QG . 45 . HG12 1 1
1303 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
1303 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1304 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1304 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
1305 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1305 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1306 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1306 1 2 1 1 44 TRP HZ3 . 44 . HZ3 1 1
1307 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1307 1 2 1 1 109 TYR H . 109 . HN 1 1
1308 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1308 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
1309 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1309 1 2 1 1 109 TYR HA . 109 . HA 1 1
1310 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1310 1 2 1 1 109 TYR HB3 . 109 . HB1 1 1
1311 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1311 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
1312 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1312 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
1313 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1313 1 2 1 1 108 VAL HB . 108 . HB 1 1
1314 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1314 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1315 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1315 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1316 1 1 1 1 44 TRP HD1 . 44 . HD1 1 1
1316 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1317 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
1317 1 2 1 1 129 LEU MD1 . 129 . HD1# 1 1
1318 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
1318 1 2 1 1 129 LEU HB2 . 129 . HB2 1 1
1319 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
1319 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1320 2 1 1 1 3 VAL HB . 3 . HB 1 1
1320 2 1 1 1 57 GLN QB . 57 . HB2 1 1
1320 2 2 1 1 11 TRP HZ3 . 11 . HZ3 1 1
1320 2 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1320 3 1 1 1 24 GLY HA2 . 24 . HA2 1 1
1320 3 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1321 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1321 1 2 1 1 45 ILE H . 45 . HN 1 1
1322 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1322 1 2 1 1 45 ILE QG . 45 . HG12 1 1
1323 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1323 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
1324 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1324 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1325 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1325 1 2 1 1 120 PHE H . 120 . HN 1 1
1326 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1326 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
1327 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1327 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1328 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1328 1 2 1 1 109 TYR QD . 109 . HD# 1 1
1329 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
1329 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1330 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1330 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1331 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
1331 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1332 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1332 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1333 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1333 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1334 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1334 1 2 1 1 112 MET ME . 112 . HE# 1 1
1335 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
1335 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 1
1336 1 1 1 1 57 GLN HA . 57 . HA 1 1
1336 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1337 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
1337 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1338 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
1338 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1339 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1339 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1340 1 1 1 1 58 GLN HA . 58 . HA 1 1
1340 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
1341 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
1341 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1342 1 1 1 1 10 LYS QB . 10 . HB2 1 1
1342 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1343 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1343 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1344 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1344 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1345 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1345 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
1346 2 1 1 1 84 HIS HD2 . 84 . HD2 1 1
1346 2 1 1 1 99 HIS HD2 . 99 . HD2 1 1
1346 2 2 1 1 85 THR MG . 85 . HG2# 1 1
1346 3 1 1 1 84 HIS HD2 . 84 . HD2 1 1
1346 3 2 1 1 98 LEU HB2 . 98 . HB2 1 1
1347 1 1 1 1 84 HIS HE1 . 84 . HE1 1 1
1347 1 2 1 1 88 VAL HB . 88 . HB 1 1
1348 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1348 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1349 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1349 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1350 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1350 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1351 1 1 1 1 21 HIS HE1 . 21 . HE1 1 1
1351 1 2 1 1 23 ASP QB . 23 . HB2 1 1
1352 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1352 1 2 1 1 99 HIS HE1 . 99 . HE1 1 1
1353 1 1 1 1 27 ALA HA . 27 . HA 1 1
1353 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1354 2 1 1 1 27 ALA MB . 27 . HB# 1 1
1354 2 1 1 1 62 LYS QD . 62 . HD2 1 1
1354 2 2 1 1 50 PHE QD . 50 . HD# 1 1
1354 3 1 1 1 62 LYS QD . 62 . HD2 1 1
1354 3 2 1 1 120 PHE QE . 120 . HE# 1 1
1355 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1355 1 2 1 1 66 ILE HB . 66 . HB 1 1
1356 1 1 1 1 120 PHE QE . 120 . HE# 1 1
1356 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1357 1 1 1 1 10 LYS QB . 10 . HB2 1 1
1357 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
1358 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1358 1 2 1 1 17 LYS HA . 17 . HA 1 1
1359 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1359 1 2 1 1 18 LEU HA . 18 . HA 1 1
1360 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1360 1 2 1 1 17 LYS QE . 17 . HE2 1 1
1361 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1361 1 2 1 1 17 LYS QG . 17 . HG2 1 1
1362 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1362 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1363 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1363 1 2 1 1 59 ILE HA . 59 . HA 1 1
1364 1 1 1 1 31 PHE H . 31 . HN 1 1
1364 1 1 1 1 33 LYS H . 33 . HN 1 1
1364 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 1
1365 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
1365 1 2 1 1 40 ASN H . 40 . HN 1 1
1366 1 1 1 1 129 LEU MD1 . 129 . HD1# 1 1
1366 1 2 1 1 130 MET H . 130 . HN 1 1
1367 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1367 1 2 1 1 82 ASP H . 82 . HN 1 1
1368 1 1 1 1 117 TYR QD . 117 . HD# 1 1
1368 1 1 1 1 122 LYS H . 122 . HN 1 1
1368 1 2 1 1 121 LEU HG . 121 . HG 1 1
1369 1 1 1 1 64 LYS QG . 64 . HG2 1 1
1369 1 2 1 1 67 TYR QE . 67 . HE# 1 1
1370 1 1 1 1 107 ARG H . 107 . HN 1 1
1370 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1371 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1371 1 2 1 1 82 ASP H . 82 . HN 1 1
1372 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1372 1 2 1 1 80 ASN H . 80 . HN 1 1
1373 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1373 1 2 1 1 74 ASP H . 74 . HN 1 1
1374 1 1 1 1 31 PHE H . 31 . HN 1 1
1374 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1375 1 1 1 1 34 THR MG . 34 . HG2# 1 1
1375 1 2 1 1 35 GLU H . 35 . HN 1 1
1376 2 1 1 1 85 THR MG . 85 . HG2# 1 1
1376 2 1 1 1 118 THR MG . 118 . HG2# 1 1
1376 2 2 1 1 86 LYS H . 86 . HN 1 1
1376 3 1 1 1 85 THR MG . 85 . HG2# 1 1
1376 3 2 1 1 114 GLN H . 114 . HN 1 1
1377 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1377 1 2 1 1 4 SER H . 4 . HN 1 1
1378 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1378 1 2 1 1 8 ALA H . 8 . HN 1 1
1379 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1379 1 2 1 1 89 ILE H . 89 . HN 1 1
1380 1 1 1 1 29 THR MG . 29 . HG2# 1 1
1380 1 2 1 1 32 LEU H . 32 . HN 1 1
1381 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1381 1 2 1 1 98 LEU H . 98 . HN 1 1
1382 1 1 1 1 97 THR MG . 97 . HG2# 1 1
1382 1 2 1 1 99 HIS H . 99 . HN 1 1
1383 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
1383 1 2 1 1 93 ILE H . 93 . HN 1 1
1384 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1384 1 2 1 1 80 ASN H . 80 . HN 1 1
1385 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1385 1 2 1 1 70 PHE H . 70 . HN 1 1
1386 1 1 1 1 70 PHE QD . 70 . HD# 1 1
1386 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1387 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
1387 1 2 1 1 70 PHE QD . 70 . HD# 1 1
1388 1 1 1 1 27 ALA MB . 27 . HB# 1 1
1388 1 2 1 1 28 PHE H . 28 . HN 1 1
1389 1 1 1 1 26 GLU H . 26 . HN 1 1
1389 1 2 1 1 27 ALA MB . 27 . HB# 1 1
1390 1 1 1 1 27 ALA MB . 27 . HB# 1 1
1390 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1391 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1391 1 2 1 1 100 SER H . 100 . HN 1 1
1392 1 1 1 1 63 ALA MB . 63 . HB# 1 1
1392 1 2 1 1 64 LYS H . 64 . HN 1 1
1393 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1393 1 2 1 1 90 THR H . 90 . HN 1 1
1394 1 1 1 1 31 PHE H . 31 . HN 1 1
1394 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1395 1 1 1 1 125 ILE MG . 125 . HG2# 1 1
1395 1 2 1 1 126 TYR H . 126 . HN 1 1
1396 1 1 1 1 74 ASP H . 74 . HN 1 1
1396 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1397 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1397 1 2 1 1 79 VAL H . 79 . HN 1 1
1398 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1398 1 2 1 1 77 LYS H . 77 . HN 1 1
1399 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1399 1 2 1 1 78 GLU H . 78 . HN 1 1
1400 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1400 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
1401 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1401 1 2 1 1 9 VAL H . 9 . HN 1 1
1402 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1402 1 2 1 1 63 ALA H . 63 . HN 1 1
1402 1 2 1 1 98 LEU H . 98 . HN 1 1
1403 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1403 1 2 1 1 60 HIS H . 60 . HN 1 1
1404 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1404 1 2 1 1 104 ALA H . 104 . HN 1 1
1405 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1405 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1406 1 1 1 1 44 TRP H . 44 . HN 1 1
1406 1 1 1 1 46 ALA H . 46 . HN 1 1
1406 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
1407 1 1 1 1 64 LYS H . 64 . HN 1 1
1407 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
1408 1 1 1 1 82 ASP H . 82 . HN 1 1
1408 1 2 1 1 107 ARG HD3 . 107 . HD1 1 1
1409 1 1 1 1 82 ASP H . 82 . HN 1 1
1409 1 2 1 1 107 ARG HD2 . 107 . HD2 1 1
1410 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
1410 1 2 1 1 71 ILE H . 71 . HN 1 1
1411 1 1 1 1 61 LEU HB3 . 61 . HB1 1 1
1411 1 2 1 1 62 LYS H . 62 . HN 1 1
1412 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
1412 1 2 1 1 62 LYS H . 62 . HN 1 1
1413 1 1 1 1 129 LEU HB3 . 129 . HB1 1 1
1413 1 2 1 1 130 MET H . 130 . HN 1 1
1414 1 1 1 1 7 GLU H . 7 . HN 1 1
1414 1 2 1 1 10 LYS QE . 10 . HE2 1 1
1415 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
1415 1 2 1 1 50 PHE H . 50 . HN 1 1
1416 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
1416 1 2 1 1 50 PHE H . 50 . HN 1 1
1417 1 1 1 1 128 ASP HB3 . 128 . HB1 1 1
1417 1 2 1 1 129 LEU H . 129 . HN 1 1
1418 1 1 1 1 50 PHE QB . 50 . HB2 1 1
1418 1 2 1 1 51 LYS H . 51 . HN 1 1
1419 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1419 1 2 1 1 17 LYS H . 17 . HN 1 1
1420 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
1420 1 2 1 1 127 LEU H . 127 . HN 1 1
1421 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1421 1 2 1 1 17 LYS H . 17 . HN 1 1
1422 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1422 1 2 1 1 41 ILE H . 41 . HN 1 1
1423 1 1 1 1 59 ILE HB . 59 . HB 1 1
1423 1 2 1 1 60 HIS H . 60 . HN 1 1
1424 1 1 1 1 7 GLU QG . 7 . HG2 1 1
1424 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
1425 1 1 1 1 6 GLU QG . 6 . HG2 1 1
1425 1 1 1 1 7 GLU QG . 7 . HG2 1 1
1425 1 2 1 1 7 GLU H . 7 . HN 1 1
1426 1 1 1 1 13 GLU HG2 . 13 . HG2 1 1
1426 1 2 1 1 14 SER H . 14 . HN 1 1
1427 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1427 1 2 1 1 88 VAL H . 88 . HN 1 1
1428 1 1 1 1 87 GLU QG . 87 . HG2 1 1
1428 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
1429 1 1 1 1 35 GLU QG . 35 . HG2 1 1
1429 1 2 1 1 37 SER H . 37 . HN 1 1
1430 1 1 1 1 35 GLU QG . 35 . HG2 1 1
1430 1 2 1 1 36 PHE H . 36 . HN 1 1
1431 1 1 1 1 57 GLN QG . 57 . HG2 1 1
1431 1 2 1 1 58 GLN H . 58 . HN 1 1
1432 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1432 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1433 1 1 1 1 79 VAL HB . 79 . HB 1 1
1433 1 2 1 1 80 ASN H . 80 . HN 1 1
1434 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
1434 1 2 1 1 73 THR H . 73 . HN 1 1
1435 1 1 1 1 3 VAL HB . 3 . HB 1 1
1435 1 2 1 1 4 SER H . 4 . HN 1 1
1436 1 1 1 1 2 MET QB . 2 . HB# 1 1
1436 1 1 1 1 3 VAL HB . 3 . HB 1 1
1436 1 2 1 1 3 VAL H . 3 . HN 1 1
1437 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
1437 1 2 1 1 101 PHE H . 101 . HN 1 1
1438 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1438 1 2 1 1 87 GLU H . 87 . HN 1 1
1439 1 1 1 1 33 LYS QB . 33 . HB2 1 1
1439 1 2 1 1 34 THR H . 34 . HN 1 1
1440 1 1 1 1 5 PRO HB3 . 5 . HB1 1 1
1440 1 2 1 1 6 GLU H . 6 . HN 1 1
1441 1 1 1 1 2 MET QG . 2 . HG# 1 1
1441 1 2 1 1 3 VAL H . 3 . HN 1 1
1442 1 1 1 1 56 PRO HB2 . 56 . HB2 1 1
1442 1 2 1 1 57 GLN H . 57 . HN 1 1
1443 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1443 1 2 1 1 88 VAL H . 88 . HN 1 1
1444 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1444 1 2 1 1 88 VAL H . 88 . HN 1 1
1445 1 1 1 1 60 HIS H . 60 . HN 1 1
1445 1 1 1 1 61 LEU H . 61 . HN 1 1
1445 1 2 1 1 60 HIS QB . 60 . HB2 1 1
1446 1 1 1 1 58 GLN QB . 58 . HB2 1 1
1446 1 2 1 1 59 ILE H . 59 . HN 1 1
1447 1 1 1 1 6 GLU QB . 6 . HB2 1 1
1447 1 1 1 1 89 ILE QG . 89 . HG12 1 1
1447 1 2 1 1 7 GLU H . 7 . HN 1 1
1447 1 2 1 1 89 ILE H . 89 . HN 1 1
1448 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1448 1 2 1 1 74 ASP H . 74 . HN 1 1
1449 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
1449 1 2 1 1 73 THR H . 73 . HN 1 1
1450 1 1 1 1 10 LYS H . 10 . HN 1 1
1450 1 1 1 1 14 SER H . 14 . HN 1 1
1450 1 2 1 1 10 LYS QD . 10 . HD2 1 1
1450 1 2 1 1 17 LYS QD . 17 . HD2 1 1
1451 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1451 1 2 1 1 73 THR H . 73 . HN 1 1
1452 1 1 1 1 73 THR HB . 73 . HB 1 1
1452 1 2 1 1 74 ASP H . 74 . HN 1 1
1453 1 1 1 1 85 THR HA . 85 . HA 1 1
1453 1 2 1 1 86 LYS H . 86 . HN 1 1
1454 1 1 1 1 81 LEU H . 81 . HN 1 1
1454 1 2 1 1 108 VAL HA . 108 . HA 1 1
1455 1 1 1 1 88 VAL HA . 88 . HA 1 1
1455 1 2 1 1 89 ILE H . 89 . HN 1 1
1456 1 1 1 1 59 ILE HA . 59 . HA 1 1
1456 1 2 1 1 63 ALA H . 63 . HN 1 1
1457 1 1 1 1 9 VAL HA . 9 . HA 1 1
1457 1 2 1 1 10 LYS H . 10 . HN 1 1
1458 1 1 1 1 53 SER QB . 53 . HB2 1 1
1458 1 2 1 1 54 LYS H . 54 . HN 1 1
1459 1 1 1 1 45 ILE HA . 45 . HA 1 1
1459 1 2 1 1 46 ALA H . 46 . HN 1 1
1460 1 1 1 1 47 CYS HA . 47 . HA 1 1
1460 1 2 1 1 50 PHE H . 50 . HN 1 1
1461 1 1 1 1 76 PRO HA . 76 . HA 1 1
1461 1 2 1 1 77 LYS H . 77 . HN 1 1
1462 1 1 1 1 76 PRO HA . 76 . HA 1 1
1462 1 2 1 1 78 GLU H . 78 . HN 1 1
1463 1 1 1 1 73 THR HA . 73 . HA 1 1
1463 1 2 1 1 74 ASP H . 74 . HN 1 1
1464 1 1 1 1 66 ILE HA . 66 . HA 1 1
1464 1 2 1 1 70 PHE H . 70 . HN 1 1
1465 1 1 1 1 125 ILE HA . 125 . HA 1 1
1465 1 2 1 1 128 ASP H . 128 . HN 1 1
1466 1 1 1 1 34 THR HB . 34 . HB 1 1
1466 1 2 1 1 35 GLU H . 35 . HN 1 1
1467 1 1 1 1 14 SER QB . 14 . HB2 1 1
1467 1 2 1 1 15 PHE H . 15 . HN 1 1
1468 1 1 1 1 96 PRO HA . 96 . HA 1 1
1468 1 2 1 1 97 THR H . 97 . HN 1 1
1469 1 1 1 1 106 SER QB . 106 . HB# 1 1
1469 1 2 1 1 107 ARG H . 107 . HN 1 1
1470 1 1 1 1 109 TYR HA . 109 . HA 1 1
1470 1 2 1 1 110 GLN H . 110 . HN 1 1
1471 1 1 1 1 3 VAL HA . 3 . HA 1 1
1471 1 2 1 1 4 SER H . 4 . HN 1 1
1472 1 1 1 1 83 PHE HA . 83 . HA 1 1
1472 1 2 1 1 86 LYS H . 86 . HN 1 1
1473 2 1 1 1 28 PHE HA . 28 . HA 1 1
1473 2 1 1 1 30 ARG HA . 30 . HA 1 1
1473 2 2 1 1 31 PHE H . 31 . HN 1 1
1473 2 2 1 1 33 LYS H . 33 . HN 1 1
1473 3 1 1 1 29 THR H . 29 . HN 1 1
1473 3 2 1 1 30 ARG HA . 30 . HA 1 1
1474 1 1 1 1 28 PHE HA . 28 . HA 1 1
1474 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1475 1 1 1 1 33 LYS HA . 33 . HA 1 1
1475 1 2 1 1 38 GLU H . 38 . HN 1 1
1476 1 1 1 1 58 GLN HA . 58 . HA 1 1
1476 1 2 1 1 62 LYS H . 62 . HN 1 1
1477 1 1 1 1 57 GLN HA . 57 . HA 1 1
1477 1 2 1 1 58 GLN H . 58 . HN 1 1
1478 1 1 1 1 6 GLU HA . 6 . HA 1 1
1478 1 2 1 1 7 GLU H . 7 . HN 1 1
1479 1 1 1 1 112 MET HA . 112 . HA 1 1
1479 1 2 1 1 116 SER H . 116 . HN 1 1
1480 1 1 1 1 112 MET HA . 112 . HA 1 1
1480 1 2 1 1 114 GLN H . 114 . HN 1 1
1481 1 1 1 1 58 GLN HA . 58 . HA 1 1
1481 1 1 1 1 110 GLN HA . 110 . HA 1 1
1481 1 2 1 1 61 LEU H . 61 . HN 1 1
1481 1 2 1 1 110 GLN H . 110 . HN 1 1
1482 1 1 1 1 58 GLN HA . 58 . HA 1 1
1482 1 2 1 1 59 ILE H . 59 . HN 1 1
1483 1 1 1 1 61 LEU HA . 61 . HA 1 1
1483 1 2 1 1 62 LYS H . 62 . HN 1 1
1484 1 1 1 1 61 LEU HA . 61 . HA 1 1
1484 1 2 1 1 63 ALA H . 63 . HN 1 1
1485 1 1 1 1 6 GLU HA . 6 . HA 1 1
1485 1 2 1 1 9 VAL H . 9 . HN 1 1
1486 1 1 1 1 68 GLU H . 68 . HN 1 1
1486 1 2 1 1 69 LYS HA . 69 . HA 1 1
1487 1 1 1 1 123 SER HA . 123 . HA 1 1
1487 1 2 1 1 124 ASP H . 124 . HN 1 1
1488 1 1 1 1 102 ASP HA . 102 . HA 1 1
1488 1 2 1 1 103 ALA H . 103 . HN 1 1
1489 1 1 1 1 31 PHE QE . 31 . HE# 1 1
1489 1 2 1 1 123 SER HA . 123 . HA 1 1
1490 1 1 1 1 122 LYS H . 122 . HN 1 1
1490 1 2 1 1 123 SER HA . 123 . HA 1 1
1491 1 1 1 1 17 LYS HA . 17 . HA 1 1
1491 1 2 1 1 18 LEU H . 18 . HN 1 1
1492 1 1 1 1 7 GLU HA . 7 . HA 1 1
1492 1 2 1 1 9 VAL H . 9 . HN 1 1
1493 1 1 1 1 7 GLU H . 7 . HN 1 1
1493 1 1 1 1 17 LYS H . 17 . HN 1 1
1493 1 2 1 1 7 GLU HA . 7 . HA 1 1
1493 1 2 1 1 17 LYS HA . 17 . HA 1 1
1494 1 1 1 1 36 PHE HA . 36 . HA 1 1
1494 1 2 1 1 37 SER H . 37 . HN 1 1
1495 1 1 1 1 35 GLU H . 35 . HN 1 1
1495 1 2 1 1 36 PHE HA . 36 . HA 1 1
1496 1 1 1 1 14 SER HA . 14 . HA 1 1
1496 1 2 1 1 15 PHE H . 15 . HN 1 1
1497 1 1 1 1 48 GLU HA . 48 . HA 1 1
1497 1 2 1 1 49 ASP H . 49 . HN 1 1
1498 1 1 1 1 31 PHE QE . 31 . HE# 1 1
1498 1 2 1 1 32 LEU HA . 32 . HA 1 1
1499 1 1 1 1 32 LEU HA . 32 . HA 1 1
1499 1 2 1 1 35 GLU H . 35 . HN 1 1
1500 1 1 1 1 129 LEU HA . 129 . HA 1 1
1500 1 2 1 1 130 MET H . 130 . HN 1 1
1501 1 1 1 1 49 ASP HA . 49 . HA 1 1
1501 1 1 1 1 114 GLN HA . 114 . HA 1 1
1501 1 2 1 1 52 LYS H . 52 . HN 1 1
1501 1 2 1 1 118 THR H . 118 . HN 1 1
1502 1 1 1 1 114 GLN HA . 114 . HA 1 1
1502 1 2 1 1 117 TYR QD . 117 . HD# 1 1
1503 1 1 1 1 124 ASP HA . 124 . HA 1 1
1503 1 2 1 1 125 ILE H . 125 . HN 1 1
1504 1 1 1 1 124 ASP HA . 124 . HA 1 1
1504 1 2 1 1 126 TYR H . 126 . HN 1 1
1505 1 1 1 1 128 ASP HA . 128 . HA 1 1
1505 1 2 1 1 129 LEU H . 129 . HN 1 1
1506 1 1 1 1 74 ASP HA . 74 . HA 1 1
1506 1 2 1 1 75 ALA H . 75 . HN 1 1
1507 1 1 1 1 16 ASP HA . 16 . HA 1 1
1507 1 2 1 1 17 LYS H . 17 . HN 1 1
1508 1 1 1 1 72 GLN HA . 72 . HA 1 1
1508 1 2 1 1 73 THR H . 73 . HN 1 1
1509 2 1 1 1 19 LEU H . 19 . HN 1 1
1509 2 1 1 1 126 TYR QD . 126 . HD# 1 1
1509 2 2 1 1 19 LEU HA . 19 . HA 1 1
1509 3 1 1 1 19 LEU H . 19 . HN 1 1
1509 3 2 1 1 121 LEU HA . 121 . HA 1 1
1510 1 1 1 1 65 ALA HA . 65 . HA 1 1
1510 1 2 1 1 68 GLU H . 68 . HN 1 1
1511 2 1 1 1 35 GLU HA . 35 . HA 1 1
1511 2 1 1 1 52 LYS HA . 52 . HA 1 1
1511 2 2 1 1 53 SER H . 53 . HN 1 1
1511 3 1 1 1 36 PHE H . 36 . HN 1 1
1511 3 2 1 1 52 LYS HA . 52 . HA 1 1
1512 1 1 1 1 2 MET HA . 2 . HA 1 1
1512 1 2 1 1 3 VAL H . 3 . HN 1 1
1513 1 1 1 1 122 LYS HA . 122 . HA 1 1
1513 1 2 1 1 123 SER H . 123 . HN 1 1
1514 1 1 1 1 63 ALA HA . 63 . HA 1 1
1514 1 2 1 1 64 LYS H . 64 . HN 1 1
1515 1 1 1 1 5 PRO HD2 . 5 . HD2 1 1
1515 1 2 1 1 6 GLU H . 6 . HN 1 1
1516 1 1 1 1 55 GLY H . 55 . HN 1 1
1516 1 2 1 1 56 PRO HD2 . 56 . HD2 1 1
1517 1 1 1 1 70 PHE H . 70 . HN 1 1
1517 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1518 1 1 1 1 57 GLN QB . 57 . HB2 1 1
1518 1 2 1 1 58 GLN H . 58 . HN 1 1
1519 1 1 1 1 78 GLU QG . 78 . HG# 1 1
1519 1 2 1 1 79 VAL H . 79 . HN 1 1
1520 1 1 1 1 129 LEU HB2 . 129 . HB2 1 1
1520 1 2 1 1 130 MET H . 130 . HN 1 1
1521 1 1 1 1 89 ILE HB . 89 . HB 1 1
1521 1 2 1 1 90 THR H . 90 . HN 1 1
1522 1 1 1 1 117 TYR HB3 . 117 . HB1 1 1
1522 1 2 1 1 118 THR H . 118 . HN 1 1
1523 1 1 1 1 89 ILE HB . 89 . HB 1 1
1523 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1524 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1
1524 1 2 1 1 14 SER H . 14 . HN 1 1
1525 1 1 1 1 84 HIS QB . 84 . HB# 1 1
1525 1 2 1 1 85 THR H . 85 . HN 1 1
1526 1 1 1 1 8 ALA HA . 8 . HA 1 1
1526 1 2 1 1 9 VAL H . 9 . HN 1 1
1527 1 1 1 1 120 PHE HA . 120 . HA 1 1
1527 1 2 1 1 123 SER H . 123 . HN 1 1
1528 1 1 1 1 31 PHE QE . 31 . HE# 1 1
1528 1 2 1 1 120 PHE HA . 120 . HA 1 1
1529 1 1 1 1 43 PHE HA . 43 . HA 1 1
1529 1 2 1 1 44 TRP H . 44 . HN 1 1
1530 1 1 1 1 79 VAL HA . 79 . HA 1 1
1530 1 2 1 1 80 ASN H . 80 . HN 1 1
1531 1 1 1 1 84 HIS HA . 84 . HA 1 1
1531 1 2 1 1 85 THR H . 85 . HN 1 1
1532 1 1 1 1 5 PRO HA . 5 . HA 1 1
1532 1 2 1 1 6 GLU H . 6 . HN 1 1
1533 1 1 1 1 5 PRO HA . 5 . HA 1 1
1533 1 2 1 1 8 ALA H . 8 . HN 1 1
1534 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1534 1 2 1 1 123 SER QB . 123 . HB2 1 1
1535 1 1 1 1 122 LYS H . 122 . HN 1 1
1535 1 2 1 1 123 SER QB . 123 . HB2 1 1
1536 1 1 1 1 98 LEU HA . 98 . HA 1 1
1536 1 2 1 1 99 HIS H . 99 . HN 1 1
1537 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
1537 1 2 1 1 77 LYS H . 77 . HN 1 1
1538 1 1 1 1 95 GLN H . 95 . HN 1 1
1538 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
1539 1 1 1 1 132 GLY QA . 132 . HA# 1 1
1539 1 2 1 1 133 ARG H . 133 . HN 1 1
1540 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
1540 1 2 1 1 77 LYS H . 77 . HN 1 1
1541 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
1541 1 2 1 1 82 ASP H . 82 . HN 1 1
1542 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1542 1 2 1 1 82 ASP H . 82 . HN 1 1
1543 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1543 1 2 1 1 33 LYS H . 33 . HN 1 1
1544 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1544 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
1544 1 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1545 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
1545 1 2 1 1 25 LEU H . 25 . HN 1 1
1546 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
1546 1 2 1 1 25 LEU H . 25 . HN 1 1
1547 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
1547 1 2 1 1 37 SER H . 37 . HN 1 1
1548 1 1 1 1 109 TYR HB3 . 109 . HB1 1 1
1548 1 2 1 1 110 GLN H . 110 . HN 1 1
1549 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1549 1 2 1 1 106 SER H . 106 . HN 1 1
1550 1 1 1 1 39 GLU H . 39 . HN 1 1
1550 1 2 1 1 41 ILE H . 41 . HN 1 1
1551 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
1551 1 2 1 1 109 TYR HA . 109 . HA 1 1
1552 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
1552 1 2 1 1 109 TYR HB3 . 109 . HB1 1 1
1553 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
1553 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
1554 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
1554 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1554 1 2 1 1 112 MET HB3 . 112 . HB1 1 1
1555 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
1555 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1555 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
1556 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
1556 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
1556 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
1557 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
1557 1 2 1 1 44 TRP HE1 . 44 . HE1 1 1
1558 1 1 1 1 22 ARG H . 22 . HN 1 1
1558 1 2 1 1 23 ASP H . 23 . HN 1 1
1559 1 1 1 1 22 ARG H . 22 . HN 1 1
1559 1 2 1 1 25 LEU H . 25 . HN 1 1
1560 1 1 1 1 22 ARG H . 22 . HN 1 1
1560 1 2 1 1 24 GLY H . 24 . HN 1 1
1561 1 1 1 1 21 HIS H . 21 . HN 1 1
1561 1 2 1 1 22 ARG H . 22 . HN 1 1
1562 1 1 1 1 21 HIS HA . 21 . HA 1 1
1562 1 2 1 1 22 ARG H . 22 . HN 1 1
1563 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
1563 1 1 1 1 22 ARG QD . 22 . HD2 1 1
1563 1 2 1 1 22 ARG H . 22 . HN 1 1
1564 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
1564 1 2 1 1 22 ARG H . 22 . HN 1 1
1565 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1565 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
1566 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1566 1 2 1 1 24 GLY H . 24 . HN 1 1
1567 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1567 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
1568 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1568 1 2 1 1 21 HIS HA . 21 . HA 1 1
1569 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1569 1 2 1 1 18 LEU HA . 18 . HA 1 1
1570 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1570 1 2 1 1 21 HIS HB3 . 21 . HB1 1 1
1571 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1571 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
1572 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1572 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
1573 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1573 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
1574 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1574 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
1575 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1575 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
1576 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1576 1 2 1 1 11 TRP HE1 . 11 . HE1 1 1
1577 1 1 1 1 42 GLU H . 42 . HN 1 1
1577 1 2 1 1 44 TRP H . 44 . HN 1 1
1578 1 1 1 1 40 ASN H . 40 . HN 1 1
1578 1 2 1 1 42 GLU H . 42 . HN 1 1
1579 1 1 1 1 41 ILE H . 41 . HN 1 1
1579 1 2 1 1 42 GLU H . 42 . HN 1 1
1580 1 1 1 1 41 ILE HA . 41 . HA 1 1
1580 1 2 1 1 42 GLU H . 42 . HN 1 1
1581 1 1 1 1 42 GLU H . 42 . HN 1 1
1581 1 2 1 1 43 PHE HB3 . 43 . HB1 1 1
1582 1 1 1 1 41 ILE HB . 41 . HB 1 1
1582 1 2 1 1 42 GLU H . 42 . HN 1 1
1583 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
1583 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
1583 1 2 1 1 42 GLU H . 42 . HN 1 1
1584 1 1 1 1 120 PHE H . 120 . HN 1 1
1584 1 2 1 1 123 SER H . 123 . HN 1 1
1585 1 1 1 1 119 ARG H . 119 . HN 1 1
1585 1 2 1 1 120 PHE H . 120 . HN 1 1
1586 1 1 1 1 120 PHE H . 120 . HN 1 1
1586 1 2 1 1 121 LEU H . 121 . HN 1 1
1587 1 1 1 1 120 PHE H . 120 . HN 1 1
1587 1 2 1 1 122 LYS H . 122 . HN 1 1
1588 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1588 1 2 1 1 120 PHE H . 120 . HN 1 1
1589 1 1 1 1 117 TYR HA . 117 . HA 1 1
1589 1 2 1 1 120 PHE H . 120 . HN 1 1
1590 1 1 1 1 119 ARG QB . 119 . HB2 1 1
1590 1 2 1 1 120 PHE H . 120 . HN 1 1
1591 1 1 1 1 120 PHE H . 120 . HN 1 1
1591 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
1592 1 1 1 1 11 TRP HE1 . 11 . HE1 1 1
1592 1 2 1 1 21 HIS H . 21 . HN 1 1
1593 1 1 1 1 21 HIS H . 21 . HN 1 1
1593 1 2 1 1 25 LEU H . 25 . HN 1 1
1594 1 1 1 1 21 HIS H . 21 . HN 1 1
1594 1 2 1 1 24 GLY H . 24 . HN 1 1
1595 1 1 1 1 20 SER H . 20 . HN 1 1
1595 1 2 1 1 21 HIS H . 21 . HN 1 1
1596 1 1 1 1 19 LEU H . 19 . HN 1 1
1596 1 2 1 1 21 HIS H . 21 . HN 1 1
1597 1 1 1 1 20 SER HA . 20 . HA 1 1
1597 1 2 1 1 21 HIS H . 21 . HN 1 1
1598 1 1 1 1 20 SER QB . 20 . HB2 1 1
1598 1 2 1 1 21 HIS H . 21 . HN 1 1
1599 1 1 1 1 18 LEU HA . 18 . HA 1 1
1599 1 2 1 1 21 HIS H . 21 . HN 1 1
1600 1 1 1 1 21 HIS H . 21 . HN 1 1
1600 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
1601 1 1 1 1 21 HIS H . 21 . HN 1 1
1601 1 2 1 1 25 LEU QB . 25 . HB2 1 1
1602 1 1 1 1 17 LYS QG . 17 . HG2 1 1
1602 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
1602 1 2 1 1 21 HIS H . 21 . HN 1 1
1603 1 1 1 1 21 HIS H . 21 . HN 1 1
1603 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
1604 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1604 1 2 1 1 21 HIS H . 21 . HN 1 1
1605 1 1 1 1 15 PHE H . 15 . HN 1 1
1605 1 2 1 1 16 ASP H . 16 . HN 1 1
1606 1 1 1 1 14 SER H . 14 . HN 1 1
1606 1 2 1 1 15 PHE H . 15 . HN 1 1
1607 1 1 1 1 15 PHE H . 15 . HN 1 1
1607 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1608 1 1 1 1 15 PHE H . 15 . HN 1 1
1608 1 2 1 1 16 ASP HA . 16 . HA 1 1
1609 1 1 1 1 15 PHE H . 15 . HN 1 1
1609 1 2 1 1 113 GLU QG . 113 . HG2 1 1
1610 1 1 1 1 81 LEU H . 81 . HN 1 1
1610 1 2 1 1 82 ASP H . 82 . HN 1 1
1611 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
1611 1 2 1 1 81 LEU H . 81 . HN 1 1
1612 1 1 1 1 80 ASN HA . 80 . HA 1 1
1612 1 2 1 1 81 LEU H . 81 . HN 1 1
1613 1 1 1 1 81 LEU H . 81 . HN 1 1
1613 1 2 1 1 86 LYS QE . 86 . HE2 1 1
1614 1 1 1 1 80 ASN HB3 . 80 . HB1 1 1
1614 1 2 1 1 81 LEU H . 81 . HN 1 1
1615 1 1 1 1 81 LEU H . 81 . HN 1 1
1615 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1615 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1616 1 1 1 1 81 LEU H . 81 . HN 1 1
1616 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1617 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1617 1 2 1 1 81 LEU H . 81 . HN 1 1
1618 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1618 1 2 1 1 81 LEU H . 81 . HN 1 1
1619 1 1 1 1 3 VAL H . 3 . HN 1 1
1619 1 2 1 1 23 ASP QB . 23 . HB2 1 1
1620 1 1 1 1 44 TRP HE3 . 44 . HE3 1 1
1620 1 2 1 1 46 ALA H . 46 . HN 1 1
1621 1 1 1 1 44 TRP HA . 44 . HA 1 1
1621 1 2 1 1 46 ALA H . 46 . HN 1 1
1622 1 1 1 1 46 ALA H . 46 . HN 1 1
1622 1 2 1 1 47 CYS HA . 47 . HA 1 1
1623 1 1 1 1 43 PHE HA . 43 . HA 1 1
1623 1 2 1 1 46 ALA H . 46 . HN 1 1
1624 1 1 1 1 46 ALA H . 46 . HN 1 1
1624 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1625 1 1 1 1 27 ALA H . 27 . HN 1 1
1625 1 2 1 1 28 PHE H . 28 . HN 1 1
1626 1 1 1 1 25 LEU H . 25 . HN 1 1
1626 1 2 1 1 27 ALA H . 27 . HN 1 1
1627 1 1 1 1 11 TRP HZ3 . 11 . HZ3 1 1
1627 1 1 1 1 120 PHE QE . 120 . HE# 1 1
1627 1 2 1 1 27 ALA H . 27 . HN 1 1
1628 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
1628 1 2 1 1 27 ALA H . 27 . HN 1 1
1629 1 1 1 1 23 ASP HA . 23 . HA 1 1
1629 1 2 1 1 27 ALA H . 27 . HN 1 1
1630 1 1 1 1 25 LEU HA . 25 . HA 1 1
1630 1 2 1 1 27 ALA H . 27 . HN 1 1
1631 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
1631 1 2 1 1 27 ALA H . 27 . HN 1 1
1632 1 1 1 1 26 GLU QB . 26 . HB2 1 1
1632 1 2 1 1 27 ALA H . 27 . HN 1 1
1633 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
1633 1 2 1 1 27 ALA H . 27 . HN 1 1
1634 1 1 1 1 27 ALA H . 27 . HN 1 1
1634 1 2 1 1 29 THR MG . 29 . HG2# 1 1
1635 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1635 1 2 1 1 27 ALA H . 27 . HN 1 1
1636 1 1 1 1 101 PHE HA . 101 . HA 1 1
1636 1 2 1 1 103 ALA H . 103 . HN 1 1
1637 1 1 1 1 2 MET HA . 2 . HA 1 1
1637 1 2 1 1 4 SER H . 4 . HN 1 1
1638 1 1 1 1 4 SER H . 4 . HN 1 1
1638 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1
1639 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1639 1 2 1 1 4 SER H . 4 . HN 1 1
1640 1 1 1 1 74 ASP H . 74 . HN 1 1
1640 1 2 1 1 75 ALA H . 75 . HN 1 1
1641 1 1 1 1 73 THR H . 73 . HN 1 1
1641 1 2 1 1 75 ALA H . 75 . HN 1 1
1642 1 1 1 1 75 ALA H . 75 . HN 1 1
1642 1 2 1 1 77 LYS H . 77 . HN 1 1
1643 1 1 1 1 72 GLN H . 72 . HN 1 1
1643 1 2 1 1 75 ALA H . 75 . HN 1 1
1644 1 1 1 1 75 ALA H . 75 . HN 1 1
1644 1 2 1 1 78 GLU H . 78 . HN 1 1
1645 1 1 1 1 73 THR HA . 73 . HA 1 1
1645 1 2 1 1 75 ALA H . 75 . HN 1 1
1646 1 1 1 1 75 ALA H . 75 . HN 1 1
1646 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1
1647 1 1 1 1 74 ASP QB . 74 . HB2 1 1
1647 1 2 1 1 75 ALA H . 75 . HN 1 1
1648 1 1 1 1 72 GLN HG3 . 72 . HG1 1 1
1648 1 2 1 1 75 ALA H . 75 . HN 1 1
1649 1 1 1 1 72 GLN HB2 . 72 . HB2 1 1
1649 1 2 1 1 75 ALA H . 75 . HN 1 1
1650 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1650 1 2 1 1 75 ALA H . 75 . HN 1 1
1651 1 1 1 1 23 ASP H . 23 . HN 1 1
1651 1 2 1 1 25 LEU H . 25 . HN 1 1
1652 1 1 1 1 25 LEU H . 25 . HN 1 1
1652 1 2 1 1 28 PHE H . 28 . HN 1 1
1653 1 1 1 1 85 THR H . 85 . HN 1 1
1653 1 2 1 1 87 GLU H . 87 . HN 1 1
1654 1 1 1 1 20 SER H . 20 . HN 1 1
1654 1 1 1 1 83 PHE QD . 83 . HD# 1 1
1654 1 2 1 1 25 LEU H . 25 . HN 1 1
1654 1 2 1 1 87 GLU H . 87 . HN 1 1
1655 1 1 1 1 21 HIS HA . 21 . HA 1 1
1655 1 1 1 1 23 ASP HA . 23 . HA 1 1
1655 1 2 1 1 25 LEU H . 25 . HN 1 1
1656 1 1 1 1 22 ARG HA . 22 . HA 1 1
1656 1 2 1 1 25 LEU H . 25 . HN 1 1
1657 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
1657 1 2 1 1 25 LEU H . 25 . HN 1 1
1658 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1658 1 2 1 1 25 LEU H . 25 . HN 1 1
1659 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
1659 1 2 1 1 25 LEU H . 25 . HN 1 1
1660 1 1 1 1 103 ALA H . 103 . HN 1 1
1660 1 2 1 1 105 GLN H . 105 . HN 1 1
1661 1 1 1 1 103 ALA H . 103 . HN 1 1
1661 1 2 1 1 104 ALA H . 104 . HN 1 1
1662 1 1 1 1 102 ASP H . 102 . HN 1 1
1662 1 2 1 1 103 ALA H . 103 . HN 1 1
1663 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1663 1 2 1 1 103 ALA H . 103 . HN 1 1
1664 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1664 1 2 1 1 103 ALA H . 103 . HN 1 1
1665 1 1 1 1 79 VAL H . 79 . HN 1 1
1665 1 2 1 1 80 ASN H . 80 . HN 1 1
1666 1 1 1 1 80 ASN H . 80 . HN 1 1
1666 1 2 1 1 81 LEU H . 81 . HN 1 1
1667 1 1 1 1 80 ASN H . 80 . HN 1 1
1667 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1668 1 1 1 1 80 ASN H . 80 . HN 1 1
1668 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1669 1 1 1 1 80 ASN H . 80 . HN 1 1
1669 1 2 1 1 111 LEU QD . 111 . HD# 1 1
1670 1 1 1 1 54 LYS H . 54 . HN 1 1
1670 1 2 1 1 55 GLY H . 55 . HN 1 1
1671 1 1 1 1 53 SER H . 53 . HN 1 1
1671 1 2 1 1 54 LYS H . 54 . HN 1 1
1672 1 1 1 1 54 LYS H . 54 . HN 1 1
1672 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
1673 1 1 1 1 53 SER HA . 53 . HA 1 1
1673 1 2 1 1 54 LYS H . 54 . HN 1 1
1674 1 1 1 1 54 LYS H . 54 . HN 1 1
1674 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
1675 1 1 1 1 54 LYS H . 54 . HN 1 1
1675 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
1676 1 1 1 1 54 LYS H . 54 . HN 1 1
1676 1 2 1 1 58 GLN QB . 58 . HB2 1 1
1677 1 1 1 1 54 LYS H . 54 . HN 1 1
1677 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
1678 1 1 1 1 87 GLU H . 87 . HN 1 1
1678 1 2 1 1 90 THR H . 90 . HN 1 1
1679 1 1 1 1 84 HIS H . 84 . HN 1 1
1679 1 2 1 1 87 GLU H . 87 . HN 1 1
1680 1 1 1 1 86 LYS H . 86 . HN 1 1
1680 1 2 1 1 87 GLU H . 87 . HN 1 1
1681 1 1 1 1 84 HIS HA . 84 . HA 1 1
1681 1 2 1 1 87 GLU H . 87 . HN 1 1
1682 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1682 1 2 1 1 87 GLU H . 87 . HN 1 1
1683 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
1683 1 2 1 1 87 GLU H . 87 . HN 1 1
1684 1 1 1 1 87 GLU H . 87 . HN 1 1
1684 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
1685 1 1 1 1 75 ALA H . 75 . HN 1 1
1685 1 2 1 1 79 VAL H . 79 . HN 1 1
1686 1 1 1 1 78 GLU H . 78 . HN 1 1
1686 1 2 1 1 79 VAL H . 79 . HN 1 1
1687 1 1 1 1 70 PHE HA . 70 . HA 1 1
1687 1 2 1 1 79 VAL H . 79 . HN 1 1
1688 1 1 1 1 78 GLU HA . 78 . HA 1 1
1688 1 2 1 1 79 VAL H . 79 . HN 1 1
1689 1 1 1 1 78 GLU HB3 . 78 . HB1 1 1
1689 1 2 1 1 79 VAL H . 79 . HN 1 1
1690 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
1690 1 1 1 1 79 VAL HB . 79 . HB 1 1
1690 1 2 1 1 79 VAL H . 79 . HN 1 1
1691 1 1 1 1 73 THR MG . 73 . HG2# 1 1
1691 1 2 1 1 79 VAL H . 79 . HN 1 1
1692 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
1692 1 2 1 1 109 TYR H . 109 . HN 1 1
1693 1 1 1 1 108 VAL H . 108 . HN 1 1
1693 1 2 1 1 109 TYR H . 109 . HN 1 1
1694 1 1 1 1 107 ARG H . 107 . HN 1 1
1694 1 2 1 1 109 TYR H . 109 . HN 1 1
1695 1 1 1 1 106 SER HA . 106 . HA 1 1
1695 1 2 1 1 109 TYR H . 109 . HN 1 1
1696 1 1 1 1 109 TYR H . 109 . HN 1 1
1696 1 2 1 1 110 GLN HG3 . 110 . HG1 1 1
1697 1 1 1 1 107 ARG QB . 107 . HB# 1 1
1697 1 2 1 1 109 TYR H . 109 . HN 1 1
1698 1 1 1 1 49 ASP H . 49 . HN 1 1
1698 1 2 1 1 50 PHE H . 50 . HN 1 1
1699 1 1 1 1 50 PHE H . 50 . HN 1 1
1699 1 2 1 1 51 LYS H . 51 . HN 1 1
1700 1 1 1 1 50 PHE H . 50 . HN 1 1
1700 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1701 1 1 1 1 46 ALA MB . 46 . HB# 1 1
1701 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1701 1 2 1 1 50 PHE H . 50 . HN 1 1
1702 1 1 1 1 117 TYR H . 117 . HN 1 1
1702 1 2 1 1 118 THR H . 118 . HN 1 1
1703 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1703 1 2 1 1 117 TYR H . 117 . HN 1 1
1704 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1704 1 2 1 1 117 TYR H . 117 . HN 1 1
1705 1 1 1 1 73 THR H . 73 . HN 1 1
1705 1 2 1 1 74 ASP H . 74 . HN 1 1
1706 1 1 1 1 72 GLN HA . 72 . HA 1 1
1706 1 2 1 1 74 ASP H . 74 . HN 1 1
1707 1 1 1 1 44 TRP H . 44 . HN 1 1
1707 1 2 1 1 45 ILE H . 45 . HN 1 1
1708 1 1 1 1 43 PHE H . 43 . HN 1 1
1708 1 2 1 1 44 TRP H . 44 . HN 1 1
1709 1 1 1 1 44 TRP H . 44 . HN 1 1
1709 1 2 1 1 47 CYS H . 47 . HN 1 1
1710 1 1 1 1 43 PHE QD . 43 . HD# 1 1
1710 1 2 1 1 44 TRP H . 44 . HN 1 1
1711 1 1 1 1 42 GLU HA . 42 . HA 1 1
1711 1 2 1 1 44 TRP H . 44 . HN 1 1
1712 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1712 1 2 1 1 44 TRP H . 44 . HN 1 1
1713 1 1 1 1 42 GLU QB . 42 . HB2 1 1
1713 1 2 1 1 44 TRP H . 44 . HN 1 1
1714 1 1 1 1 44 TRP H . 44 . HN 1 1
1714 1 2 1 1 45 ILE HB . 45 . HB 1 1
1715 1 1 1 1 105 GLN H . 105 . HN 1 1
1715 1 2 1 1 107 ARG H . 107 . HN 1 1
1716 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1716 1 2 1 1 107 ARG H . 107 . HN 1 1
1717 1 1 1 1 107 ARG H . 107 . HN 1 1
1717 1 2 1 1 108 VAL HB . 108 . HB 1 1
1718 1 1 1 1 104 ALA MB . 104 . HB# 1 1
1718 1 2 1 1 107 ARG H . 107 . HN 1 1
1719 1 1 1 1 81 LEU HG . 81 . HG 1 1
1719 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1719 1 2 1 1 107 ARG H . 107 . HN 1 1
1720 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1720 1 2 1 1 107 ARG H . 107 . HN 1 1
1721 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1721 1 2 1 1 107 ARG H . 107 . HN 1 1
1722 1 1 1 1 124 ASP H . 124 . HN 1 1
1722 1 2 1 1 127 LEU H . 127 . HN 1 1
1723 1 1 1 1 123 SER H . 123 . HN 1 1
1723 1 2 1 1 124 ASP H . 124 . HN 1 1
1724 1 1 1 1 124 ASP H . 124 . HN 1 1
1724 1 2 1 1 125 ILE H . 125 . HN 1 1
1725 1 1 1 1 123 SER QB . 123 . HB2 1 1
1725 1 2 1 1 124 ASP H . 124 . HN 1 1
1726 1 1 1 1 124 ASP H . 124 . HN 1 1
1726 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1
1726 1 2 1 1 127 LEU HG . 127 . HG 1 1
1727 1 1 1 1 124 ASP H . 124 . HN 1 1
1727 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
1728 1 1 1 1 124 ASP H . 124 . HN 1 1
1728 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
1729 1 1 1 1 101 PHE H . 101 . HN 1 1
1729 1 2 1 1 102 ASP H . 102 . HN 1 1
1730 1 1 1 1 102 ASP H . 102 . HN 1 1
1730 1 2 1 1 104 ALA H . 104 . HN 1 1
1731 1 1 1 1 100 SER H . 100 . HN 1 1
1731 1 2 1 1 102 ASP H . 102 . HN 1 1
1732 1 1 1 1 101 PHE QD . 101 . HD# 1 1
1732 1 2 1 1 102 ASP H . 102 . HN 1 1
1733 1 1 1 1 99 HIS HA . 99 . HA 1 1
1733 1 2 1 1 102 ASP H . 102 . HN 1 1
1734 1 1 1 1 101 PHE HA . 101 . HA 1 1
1734 1 2 1 1 102 ASP H . 102 . HN 1 1
1735 1 1 1 1 100 SER HA . 100 . HA 1 1
1735 1 2 1 1 102 ASP H . 102 . HN 1 1
1736 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1736 1 2 1 1 102 ASP H . 102 . HN 1 1
1737 1 1 1 1 100 SER QB . 100 . HB# 1 1
1737 1 2 1 1 102 ASP H . 102 . HN 1 1
1738 1 1 1 1 102 ASP H . 102 . HN 1 1
1738 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1739 1 1 1 1 102 ASP H . 102 . HN 1 1
1739 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1740 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1740 1 2 1 1 102 ASP H . 102 . HN 1 1
1741 1 1 1 1 101 PHE HA . 101 . HA 1 1
1741 1 2 1 1 104 ALA H . 104 . HN 1 1
1742 1 1 1 1 66 ILE H . 66 . HN 1 1
1742 1 2 1 1 67 TYR H . 67 . HN 1 1
1743 1 1 1 1 63 ALA H . 63 . HN 1 1
1743 1 2 1 1 65 ALA H . 65 . HN 1 1
1744 1 1 1 1 32 LEU H . 32 . HN 1 1
1744 1 1 1 1 67 TYR H . 67 . HN 1 1
1744 1 2 1 1 34 THR H . 34 . HN 1 1
1744 1 2 1 1 69 LYS H . 69 . HN 1 1
1745 1 1 1 1 31 PHE QD . 31 . HD# 1 1
1745 1 2 1 1 32 LEU H . 32 . HN 1 1
1746 1 1 1 1 31 PHE HA . 31 . HA 1 1
1746 1 2 1 1 32 LEU H . 32 . HN 1 1
1747 1 1 1 1 67 TYR H . 67 . HN 1 1
1747 1 2 1 1 68 GLU HG3 . 68 . HG1 1 1
1748 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
1748 1 2 1 1 63 ALA H . 63 . HN 1 1
1749 1 1 1 1 62 LYS H . 62 . HN 1 1
1749 1 2 1 1 63 ALA H . 63 . HN 1 1
1750 1 1 1 1 61 LEU H . 61 . HN 1 1
1750 1 2 1 1 63 ALA H . 63 . HN 1 1
1751 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1751 1 2 1 1 63 ALA H . 63 . HN 1 1
1752 1 1 1 1 60 HIS HA . 60 . HA 1 1
1752 1 1 1 1 62 LYS HA . 62 . HA 1 1
1752 1 2 1 1 63 ALA H . 63 . HN 1 1
1753 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
1753 1 2 1 1 63 ALA H . 63 . HN 1 1
1754 1 1 1 1 43 PHE H . 43 . HN 1 1
1754 1 2 1 1 45 ILE H . 45 . HN 1 1
1755 1 1 1 1 40 ASN H . 40 . HN 1 1
1755 1 2 1 1 43 PHE H . 43 . HN 1 1
1756 1 1 1 1 40 ASN HA . 40 . HA 1 1
1756 1 2 1 1 43 PHE H . 43 . HN 1 1
1757 1 1 1 1 39 GLU HA . 39 . HA 1 1
1757 1 2 1 1 43 PHE H . 43 . HN 1 1
1758 1 1 1 1 43 PHE H . 43 . HN 1 1
1758 1 2 1 1 44 TRP HA . 44 . HA 1 1
1759 1 1 1 1 43 PHE H . 43 . HN 1 1
1759 1 2 1 1 44 TRP QB . 44 . HB2 1 1
1760 1 1 1 1 43 PHE H . 43 . HN 1 1
1760 1 2 1 1 45 ILE HB . 45 . HB 1 1
1760 1 2 1 1 112 MET ME . 112 . HE# 1 1
1761 1 1 1 1 43 PHE H . 43 . HN 1 1
1761 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
1762 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
1762 1 2 1 1 43 PHE H . 43 . HN 1 1
1763 1 1 1 1 43 PHE H . 43 . HN 1 1
1763 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1764 1 1 1 1 28 PHE H . 28 . HN 1 1
1764 1 2 1 1 30 ARG H . 30 . HN 1 1
1765 1 1 1 1 30 ARG H . 30 . HN 1 1
1765 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1766 1 1 1 1 29 THR HA . 29 . HA 1 1
1766 1 2 1 1 30 ARG H . 30 . HN 1 1
1767 1 1 1 1 27 ALA HA . 27 . HA 1 1
1767 1 2 1 1 30 ARG H . 30 . HN 1 1
1768 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
1768 1 2 1 1 30 ARG H . 30 . HN 1 1
1769 1 1 1 1 27 ALA MB . 27 . HB# 1 1
1769 1 2 1 1 30 ARG H . 30 . HN 1 1
1770 1 1 1 1 30 ARG H . 30 . HN 1 1
1770 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
1771 1 1 1 1 113 GLU H . 113 . HN 1 1
1771 1 2 1 1 117 TYR H . 117 . HN 1 1
1772 1 1 1 1 112 MET H . 112 . HN 1 1
1772 1 2 1 1 113 GLU H . 113 . HN 1 1
1773 1 1 1 1 113 GLU H . 113 . HN 1 1
1773 1 2 1 1 114 GLN H . 114 . HN 1 1
1774 1 1 1 1 28 PHE QE . 28 . HE# 1 1
1774 1 2 1 1 113 GLU H . 113 . HN 1 1
1775 1 1 1 1 109 TYR QD . 109 . HD# 1 1
1775 1 2 1 1 113 GLU H . 113 . HN 1 1
1776 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1776 1 2 1 1 113 GLU H . 113 . HN 1 1
1777 1 1 1 1 15 PHE QE . 15 . HE# 1 1
1777 1 2 1 1 113 GLU H . 113 . HN 1 1
1778 1 1 1 1 110 GLN HA . 110 . HA 1 1
1778 1 2 1 1 113 GLU H . 113 . HN 1 1
1779 1 1 1 1 109 TYR HA . 109 . HA 1 1
1779 1 2 1 1 113 GLU H . 113 . HN 1 1
1780 1 1 1 1 112 MET QG . 112 . HG# 1 1
1780 1 2 1 1 113 GLU H . 113 . HN 1 1
1781 1 1 1 1 113 GLU H . 113 . HN 1 1
1781 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
1782 1 1 1 1 16 ASP H . 16 . HN 1 1
1782 1 2 1 1 18 LEU H . 18 . HN 1 1
1783 1 1 1 1 17 LYS H . 17 . HN 1 1
1783 1 2 1 1 18 LEU H . 18 . HN 1 1
1784 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
1784 1 2 1 1 18 LEU H . 18 . HN 1 1
1785 1 1 1 1 15 PHE QD . 15 . HD# 1 1
1785 1 2 1 1 18 LEU H . 18 . HN 1 1
1786 1 1 1 1 11 TRP HA . 11 . HA 1 1
1786 1 2 1 1 18 LEU H . 18 . HN 1 1
1787 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
1787 1 2 1 1 18 LEU H . 18 . HN 1 1
1788 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
1788 1 2 1 1 18 LEU H . 18 . HN 1 1
1789 1 1 1 1 16 ASP HB2 . 16 . HB2 1 1
1789 1 2 1 1 18 LEU H . 18 . HN 1 1
1790 1 1 1 1 17 LYS QG . 17 . HG2 1 1
1790 1 2 1 1 18 LEU H . 18 . HN 1 1
1791 1 1 1 1 18 LEU H . 18 . HN 1 1
1791 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
1792 1 1 1 1 26 GLU H . 26 . HN 1 1
1792 1 2 1 1 28 PHE H . 28 . HN 1 1
1793 1 1 1 1 25 LEU H . 25 . HN 1 1
1793 1 2 1 1 26 GLU H . 26 . HN 1 1
1794 1 1 1 1 26 GLU H . 26 . HN 1 1
1794 1 2 1 1 29 THR H . 29 . HN 1 1
1795 1 1 1 1 26 GLU H . 26 . HN 1 1
1795 1 2 1 1 27 ALA H . 27 . HN 1 1
1796 1 1 1 1 23 ASP HA . 23 . HA 1 1
1796 1 2 1 1 26 GLU H . 26 . HN 1 1
1797 1 1 1 1 26 GLU H . 26 . HN 1 1
1797 1 2 1 1 27 ALA HA . 27 . HA 1 1
1798 1 1 1 1 25 LEU HA . 25 . HA 1 1
1798 1 2 1 1 26 GLU H . 26 . HN 1 1
1799 1 1 1 1 23 ASP QB . 23 . HB2 1 1
1799 1 2 1 1 26 GLU H . 26 . HN 1 1
1800 1 1 1 1 25 LEU QB . 25 . HB2 1 1
1800 1 2 1 1 26 GLU H . 26 . HN 1 1
1801 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
1801 1 2 1 1 26 GLU H . 26 . HN 1 1
1802 1 1 1 1 6 GLU H . 6 . HN 1 1
1802 1 2 1 1 8 ALA H . 8 . HN 1 1
1803 1 1 1 1 8 ALA H . 8 . HN 1 1
1803 1 2 1 1 9 VAL H . 9 . HN 1 1
1804 1 1 1 1 8 ALA H . 8 . HN 1 1
1804 1 2 1 1 10 LYS H . 10 . HN 1 1
1805 1 1 1 1 7 GLU HA . 7 . HA 1 1
1805 1 2 1 1 8 ALA H . 8 . HN 1 1
1806 1 1 1 1 8 ALA H . 8 . HN 1 1
1806 1 2 1 1 9 VAL HA . 9 . HA 1 1
1807 1 1 1 1 7 GLU QG . 7 . HG2 1 1
1807 1 2 1 1 8 ALA H . 8 . HN 1 1
1808 1 1 1 1 7 GLU HB3 . 7 . HB1 1 1
1808 1 2 1 1 8 ALA H . 8 . HN 1 1
1809 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1
1809 1 2 1 1 8 ALA H . 8 . HN 1 1
1810 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1810 1 2 1 1 8 ALA H . 8 . HN 1 1
1811 1 1 1 1 82 ASP H . 82 . HN 1 1
1811 1 2 1 1 83 PHE H . 83 . HN 1 1
1812 1 1 1 1 82 ASP HA . 82 . HA 1 1
1812 1 2 1 1 83 PHE H . 83 . HN 1 1
1813 1 1 1 1 83 PHE H . 83 . HN 1 1
1813 1 2 1 1 84 HIS HA . 84 . HA 1 1
1814 1 1 1 1 83 PHE H . 83 . HN 1 1
1814 1 2 1 1 86 LYS QD . 86 . HD2 1 1
1815 1 1 1 1 132 GLY H . 132 . HN 1 1
1815 1 2 1 1 133 ARG H . 133 . HN 1 1
1816 1 1 1 1 9 VAL H . 9 . HN 1 1
1816 1 2 1 1 10 LYS H . 10 . HN 1 1
1817 1 1 1 1 109 TYR QD . 109 . HD# 1 1
1817 1 2 1 1 111 LEU H . 111 . HN 1 1
1818 1 1 1 1 110 GLN QB . 110 . HB# 1 1
1818 1 2 1 1 111 LEU H . 111 . HN 1 1
1819 1 1 1 1 94 THR H . 94 . HN 1 1
1819 1 2 1 1 95 GLN H . 95 . HN 1 1
1820 1 1 1 1 93 ILE H . 93 . HN 1 1
1820 1 2 1 1 95 GLN H . 95 . HN 1 1
1821 1 1 1 1 94 THR HA . 94 . HA 1 1
1821 1 2 1 1 95 GLN H . 95 . HN 1 1
1822 1 1 1 1 94 THR HB . 94 . HB 1 1
1822 1 2 1 1 95 GLN H . 95 . HN 1 1
1823 1 1 1 1 93 ILE HA . 93 . HA 1 1
1823 1 2 1 1 95 GLN H . 95 . HN 1 1
1824 1 1 1 1 95 GLN H . 95 . HN 1 1
1824 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
1825 1 1 1 1 94 THR MG . 94 . HG2# 1 1
1825 1 2 1 1 95 GLN H . 95 . HN 1 1
1826 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
1826 1 2 1 1 95 GLN H . 95 . HN 1 1
1827 1 1 1 1 91 ASN H . 91 . HN 1 1
1827 1 2 1 1 93 ILE H . 93 . HN 1 1
1828 1 1 1 1 92 SER H . 92 . HN 1 1
1828 1 2 1 1 93 ILE H . 93 . HN 1 1
1829 1 1 1 1 93 ILE H . 93 . HN 1 1
1829 1 2 1 1 94 THR H . 94 . HN 1 1
1830 1 1 1 1 92 SER HA . 92 . HA 1 1
1830 1 2 1 1 93 ILE H . 93 . HN 1 1
1831 1 1 1 1 90 THR HA . 90 . HA 1 1
1831 1 2 1 1 93 ILE H . 93 . HN 1 1
1832 1 1 1 1 93 ILE H . 93 . HN 1 1
1832 1 2 1 1 94 THR HB . 94 . HB 1 1
1833 1 1 1 1 91 ASN QB . 91 . HB2 1 1
1833 1 2 1 1 93 ILE H . 93 . HN 1 1
1834 1 1 1 1 89 ILE QG . 89 . HG12 1 1
1834 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
1834 1 2 1 1 93 ILE H . 93 . HN 1 1
1835 1 1 1 1 11 TRP H . 11 . HN 1 1
1835 1 2 1 1 13 GLU H . 13 . HN 1 1
1836 1 1 1 1 13 GLU H . 13 . HN 1 1
1836 1 2 1 1 14 SER H . 14 . HN 1 1
1837 1 1 1 1 13 GLU H . 13 . HN 1 1
1837 1 2 1 1 117 TYR QE . 117 . HE# 1 1
1838 1 1 1 1 11 TRP HA . 11 . HA 1 1
1838 1 2 1 1 13 GLU H . 13 . HN 1 1
1839 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
1839 1 2 1 1 13 GLU H . 13 . HN 1 1
1840 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
1840 1 2 1 1 13 GLU H . 13 . HN 1 1
1841 1 1 1 1 13 GLU H . 13 . HN 1 1
1841 1 2 1 1 17 LYS QE . 17 . HE2 1 1
1842 1 1 1 1 13 GLU H . 13 . HN 1 1
1842 1 2 1 1 17 LYS QD . 17 . HD2 1 1
1843 1 1 1 1 13 GLU H . 13 . HN 1 1
1843 1 2 1 1 17 LYS QG . 17 . HG2 1 1
1844 1 1 1 1 13 GLU H . 13 . HN 1 1
1844 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
1845 1 1 1 1 89 ILE H . 89 . HN 1 1
1845 1 2 1 1 90 THR H . 90 . HN 1 1
1846 1 1 1 1 89 ILE H . 89 . HN 1 1
1846 1 2 1 1 91 ASN H . 91 . HN 1 1
1847 1 1 1 1 88 VAL H . 88 . HN 1 1
1847 1 2 1 1 89 ILE H . 89 . HN 1 1
1848 1 1 1 1 89 ILE H . 89 . HN 1 1
1848 1 2 1 1 90 THR HA . 90 . HA 1 1
1849 1 1 1 1 87 GLU HA . 87 . HA 1 1
1849 1 2 1 1 89 ILE H . 89 . HN 1 1
1850 1 1 1 1 89 ILE H . 89 . HN 1 1
1850 1 2 1 1 91 ASN QB . 91 . HB2 1 1
1851 1 1 1 1 86 LYS HB3 . 86 . HB1 1 1
1851 1 2 1 1 89 ILE H . 89 . HN 1 1
1852 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1852 1 2 1 1 89 ILE H . 89 . HN 1 1
1853 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
1853 1 2 1 1 89 ILE H . 89 . HN 1 1
1854 1 1 1 1 31 PHE H . 31 . HN 1 1
1854 1 2 1 1 32 LEU H . 32 . HN 1 1
1855 1 1 1 1 30 ARG H . 30 . HN 1 1
1855 1 2 1 1 31 PHE H . 31 . HN 1 1
1856 1 1 1 1 28 PHE QD . 28 . HD# 1 1
1856 1 2 1 1 31 PHE H . 31 . HN 1 1
1857 1 1 1 1 28 PHE HA . 28 . HA 1 1
1857 1 2 1 1 31 PHE H . 31 . HN 1 1
1858 1 1 1 1 111 LEU H . 111 . HN 1 1
1858 1 2 1 1 112 MET QG . 112 . HG# 1 1
1859 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
1859 1 2 1 1 111 LEU H . 111 . HN 1 1
1860 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
1860 1 2 1 1 111 LEU H . 111 . HN 1 1
1861 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1861 1 2 1 1 111 LEU H . 111 . HN 1 1
1862 1 1 1 1 48 GLU H . 48 . HN 1 1
1862 1 2 1 1 49 ASP H . 49 . HN 1 1
1863 1 1 1 1 46 ALA HA . 46 . HA 1 1
1863 1 2 1 1 48 GLU H . 48 . HN 1 1
1864 1 1 1 1 47 CYS QB . 47 . HB2 1 1
1864 1 2 1 1 48 GLU H . 48 . HN 1 1
1865 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
1865 1 2 1 1 48 GLU H . 48 . HN 1 1
1866 1 1 1 1 62 LYS H . 62 . HN 1 1
1866 1 2 1 1 65 ALA H . 65 . HN 1 1
1867 1 1 1 1 65 ALA H . 65 . HN 1 1
1867 1 2 1 1 67 TYR H . 67 . HN 1 1
1868 1 1 1 1 65 ALA H . 65 . HN 1 1
1868 1 2 1 1 66 ILE H . 66 . HN 1 1
1869 1 1 1 1 64 LYS HA . 64 . HA 1 1
1869 1 2 1 1 65 ALA H . 65 . HN 1 1
1870 1 1 1 1 65 ALA H . 65 . HN 1 1
1870 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1871 1 1 1 1 64 LYS QB . 64 . HB2 1 1
1871 1 2 1 1 65 ALA H . 65 . HN 1 1
1872 1 1 1 1 65 ALA H . 65 . HN 1 1
1872 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1873 1 1 1 1 65 ALA H . 65 . HN 1 1
1873 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1874 1 1 1 1 58 GLN H . 58 . HN 1 1
1874 1 2 1 1 59 ILE H . 59 . HN 1 1
1875 1 1 1 1 33 LYS H . 33 . HN 1 1
1875 1 2 1 1 34 THR H . 34 . HN 1 1
1876 1 1 1 1 58 GLN H . 58 . HN 1 1
1876 1 2 1 1 59 ILE QG . 59 . HG12 1 1
1877 1 1 1 1 33 LYS H . 33 . HN 1 1
1877 1 2 1 1 34 THR MG . 34 . HG2# 1 1
1878 1 1 1 1 58 GLN H . 58 . HN 1 1
1878 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
1879 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
1879 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
1879 1 2 1 1 33 LYS H . 33 . HN 1 1
1879 1 2 1 1 58 GLN H . 58 . HN 1 1
1880 1 1 1 1 10 LYS H . 10 . HN 1 1
1880 1 2 1 1 12 GLY H . 12 . HN 1 1
1881 1 1 1 1 10 LYS H . 10 . HN 1 1
1881 1 2 1 1 11 TRP H . 11 . HN 1 1
1882 1 1 1 1 10 LYS H . 10 . HN 1 1
1882 1 2 1 1 11 TRP HD1 . 11 . HD1 1 1
1883 1 1 1 1 10 LYS H . 10 . HN 1 1
1883 1 2 1 1 11 TRP HA . 11 . HA 1 1
1884 1 1 1 1 9 VAL HB . 9 . HB 1 1
1884 1 2 1 1 10 LYS H . 10 . HN 1 1
1885 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
1885 1 2 1 1 10 LYS H . 10 . HN 1 1
1886 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1886 1 2 1 1 10 LYS H . 10 . HN 1 1
1887 1 1 1 1 61 LEU H . 61 . HN 1 1
1887 1 2 1 1 62 LYS H . 62 . HN 1 1
1888 1 1 1 1 59 ILE H . 59 . HN 1 1
1888 1 2 1 1 61 LEU H . 61 . HN 1 1
1889 1 1 1 1 61 LEU H . 61 . HN 1 1
1889 1 2 1 1 64 LYS H . 64 . HN 1 1
1890 1 1 1 1 60 HIS HD2 . 60 . HD2 1 1
1890 1 2 1 1 61 LEU H . 61 . HN 1 1
1891 1 1 1 1 59 ILE HA . 59 . HA 1 1
1891 1 2 1 1 61 LEU H . 61 . HN 1 1
1892 1 1 1 1 60 HIS QB . 60 . HB2 1 1
1892 1 2 1 1 61 LEU H . 61 . HN 1 1
1893 1 1 1 1 61 LEU H . 61 . HN 1 1
1893 1 2 1 1 62 LYS HB3 . 62 . HB1 1 1
1894 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
1894 1 2 1 1 61 LEU H . 61 . HN 1 1
1895 1 1 1 1 15 PHE H . 15 . HN 1 1
1895 1 2 1 1 17 LYS H . 17 . HN 1 1
1896 1 1 1 1 16 ASP H . 16 . HN 1 1
1896 1 2 1 1 17 LYS H . 17 . HN 1 1
1897 1 1 1 1 14 SER HA . 14 . HA 1 1
1897 1 2 1 1 17 LYS H . 17 . HN 1 1
1898 1 1 1 1 14 SER QB . 14 . HB2 1 1
1898 1 2 1 1 17 LYS H . 17 . HN 1 1
1899 1 1 1 1 15 PHE HA . 15 . HA 1 1
1899 1 2 1 1 17 LYS H . 17 . HN 1 1
1900 1 1 1 1 118 THR H . 118 . HN 1 1
1900 1 2 1 1 119 ARG H . 119 . HN 1 1
1901 1 1 1 1 116 SER HA . 116 . HA 1 1
1901 1 2 1 1 119 ARG H . 119 . HN 1 1
1902 1 1 1 1 118 THR HA . 118 . HA 1 1
1902 1 2 1 1 119 ARG H . 119 . HN 1 1
1903 1 1 1 1 119 ARG H . 119 . HN 1 1
1903 1 2 1 1 120 PHE HA . 120 . HA 1 1
1904 1 1 1 1 84 HIS H . 84 . HN 1 1
1904 1 2 1 1 86 LYS H . 86 . HN 1 1
1905 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
1905 1 2 1 1 86 LYS H . 86 . HN 1 1
1906 1 1 1 1 84 HIS HA . 84 . HA 1 1
1906 1 2 1 1 86 LYS H . 86 . HN 1 1
1907 1 1 1 1 85 THR HB . 85 . HB 1 1
1907 1 1 1 1 86 LYS HA . 86 . HA 1 1
1907 1 2 1 1 86 LYS H . 86 . HN 1 1
1908 1 1 1 1 84 HIS QB . 84 . HB# 1 1
1908 1 2 1 1 86 LYS H . 86 . HN 1 1
1909 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1909 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
1909 1 2 1 1 86 LYS H . 86 . HN 1 1
1910 1 1 1 1 86 LYS H . 86 . HN 1 1
1910 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
1911 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1911 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1911 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
1911 1 2 1 1 86 LYS H . 86 . HN 1 1
1912 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1912 1 2 1 1 86 LYS H . 86 . HN 1 1
1913 1 1 1 1 104 ALA H . 104 . HN 1 1
1913 1 2 1 1 105 GLN H . 105 . HN 1 1
1914 1 1 1 1 102 ASP H . 102 . HN 1 1
1914 1 2 1 1 105 GLN H . 105 . HN 1 1
1915 1 1 1 1 101 PHE HA . 101 . HA 1 1
1915 1 2 1 1 105 GLN H . 105 . HN 1 1
1916 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1916 1 2 1 1 105 GLN H . 105 . HN 1 1
1917 1 1 1 1 102 ASP QB . 102 . HB# 1 1
1917 1 2 1 1 105 GLN H . 105 . HN 1 1
1918 1 1 1 1 105 GLN H . 105 . HN 1 1
1918 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
1919 1 1 1 1 85 THR MG . 85 . HG2# 1 1
1919 1 2 1 1 105 GLN H . 105 . HN 1 1
1920 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
1920 1 2 1 1 105 GLN H . 105 . HN 1 1
1921 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1921 1 2 1 1 105 GLN H . 105 . HN 1 1
1922 1 1 1 1 66 ILE H . 66 . HN 1 1
1922 1 2 1 1 101 PHE QE . 101 . HE# 1 1
1923 1 1 1 1 65 ALA HA . 65 . HA 1 1
1923 1 2 1 1 66 ILE H . 66 . HN 1 1
1924 1 1 1 1 66 ILE H . 66 . HN 1 1
1924 1 2 1 1 67 TYR HB3 . 67 . HB1 1 1
1925 1 1 1 1 66 ILE H . 66 . HN 1 1
1925 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1926 1 1 1 1 50 PHE QE . 50 . HE# 1 1
1926 1 2 1 1 100 SER H . 100 . HN 1 1
1927 1 1 1 1 100 SER H . 100 . HN 1 1
1927 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1928 1 1 1 1 99 HIS HA . 99 . HA 1 1
1928 1 2 1 1 100 SER H . 100 . HN 1 1
1929 1 1 1 1 97 THR HB . 97 . HB 1 1
1929 1 2 1 1 100 SER H . 100 . HN 1 1
1930 1 1 1 1 99 HIS HB3 . 99 . HB1 1 1
1930 1 2 1 1 100 SER H . 100 . HN 1 1
1931 1 1 1 1 99 HIS HB2 . 99 . HB2 1 1
1931 1 2 1 1 100 SER H . 100 . HN 1 1
1932 1 1 1 1 57 GLN H . 57 . HN 1 1
1932 1 2 1 1 59 ILE H . 59 . HN 1 1
1933 1 1 1 1 56 PRO HD3 . 56 . HD1 1 1
1933 1 2 1 1 57 GLN H . 57 . HN 1 1
1934 1 1 1 1 56 PRO HD2 . 56 . HD2 1 1
1934 1 2 1 1 57 GLN H . 57 . HN 1 1
1935 1 1 1 1 121 LEU HA . 121 . HA 1 1
1935 1 2 1 1 127 LEU H . 127 . HN 1 1
1936 2 1 1 1 57 GLN H . 57 . HN 1 1
1936 2 1 1 1 127 LEU H . 127 . HN 1 1
1936 2 2 1 1 57 GLN QG . 57 . HG2 1 1
1936 3 1 1 1 57 GLN H . 57 . HN 1 1
1936 3 2 1 1 126 TYR HB3 . 126 . HB1 1 1
1937 1 1 1 1 56 PRO QG . 56 . HG2 1 1
1937 1 1 1 1 57 GLN QB . 57 . HB2 1 1
1937 1 2 1 1 57 GLN H . 57 . HN 1 1
1938 1 1 1 1 107 ARG H . 107 . HN 1 1
1938 1 2 1 1 108 VAL H . 108 . HN 1 1
1939 1 1 1 1 43 PHE QE . 43 . HE# 1 1
1939 1 2 1 1 108 VAL H . 108 . HN 1 1
1940 1 1 1 1 104 ALA HA . 104 . HA 1 1
1940 1 2 1 1 108 VAL H . 108 . HN 1 1
1941 1 1 1 1 108 VAL H . 108 . HN 1 1
1941 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
1942 1 1 1 1 107 ARG QG . 107 . HG# 1 1
1942 1 2 1 1 108 VAL H . 108 . HN 1 1
1943 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
1943 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
1943 1 2 1 1 108 VAL H . 108 . HN 1 1
1944 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1944 1 2 1 1 108 VAL H . 108 . HN 1 1
1945 1 1 1 1 128 ASP H . 128 . HN 1 1
1945 1 2 1 1 129 LEU H . 129 . HN 1 1
1946 1 1 1 1 129 LEU H . 129 . HN 1 1
1946 1 2 1 1 130 MET H . 130 . HN 1 1
1947 1 1 1 1 129 LEU H . 129 . HN 1 1
1947 1 2 1 1 130 MET HA . 130 . HA 1 1
1948 1 1 1 1 127 LEU HA . 127 . HA 1 1
1948 1 2 1 1 129 LEU H . 129 . HN 1 1
1949 1 1 1 1 128 ASP HB2 . 128 . HB2 1 1
1949 1 2 1 1 129 LEU H . 129 . HN 1 1
1950 1 1 1 1 8 ALA MB . 8 . HB# 1 1
1950 1 2 1 1 129 LEU H . 129 . HN 1 1
1951 1 1 1 1 62 LYS H . 62 . HN 1 1
1951 1 2 1 1 64 LYS H . 64 . HN 1 1
1952 1 1 1 1 50 PHE QD . 50 . HD# 1 1
1952 1 2 1 1 62 LYS H . 62 . HN 1 1
1953 1 1 1 1 59 ILE HA . 59 . HA 1 1
1953 1 2 1 1 62 LYS H . 62 . HN 1 1
1954 1 1 1 1 60 HIS QB . 60 . HB2 1 1
1954 1 2 1 1 62 LYS H . 62 . HN 1 1
1955 1 1 1 1 61 LEU HG . 61 . HG 1 1
1955 1 2 1 1 62 LYS H . 62 . HN 1 1
1956 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
1956 1 2 1 1 62 LYS H . 62 . HN 1 1
1957 1 1 1 1 45 ILE H . 45 . HN 1 1
1957 1 2 1 1 47 CYS H . 47 . HN 1 1
1958 1 1 1 1 88 VAL H . 88 . HN 1 1
1958 1 2 1 1 90 THR H . 90 . HN 1 1
1959 1 1 1 1 87 GLU H . 87 . HN 1 1
1959 1 2 1 1 88 VAL H . 88 . HN 1 1
1960 1 1 1 1 47 CYS H . 47 . HN 1 1
1960 1 2 1 1 48 GLU H . 48 . HN 1 1
1961 1 1 1 1 47 CYS H . 47 . HN 1 1
1961 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1962 1 1 1 1 47 CYS H . 47 . HN 1 1
1962 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1963 1 1 1 1 84 HIS HA . 84 . HA 1 1
1963 1 2 1 1 88 VAL H . 88 . HN 1 1
1964 1 1 1 1 46 ALA HA . 46 . HA 1 1
1964 1 2 1 1 47 CYS H . 47 . HN 1 1
1965 1 1 1 1 87 GLU HA . 87 . HA 1 1
1965 1 2 1 1 88 VAL H . 88 . HN 1 1
1966 1 1 1 1 47 CYS H . 47 . HN 1 1
1966 1 1 1 1 88 VAL H . 88 . HN 1 1
1966 1 2 1 1 47 CYS HA . 47 . HA 1 1
1966 1 2 1 1 88 VAL HA . 88 . HA 1 1
1967 1 1 1 1 44 TRP QB . 44 . HB2 1 1
1967 1 1 1 1 45 ILE HA . 45 . HA 1 1
1967 1 2 1 1 47 CYS H . 47 . HN 1 1
1968 1 1 1 1 28 PHE H . 28 . HN 1 1
1968 1 2 1 1 29 THR H . 29 . HN 1 1
1969 1 1 1 1 28 PHE H . 28 . HN 1 1
1969 1 2 1 1 120 PHE QE . 120 . HE# 1 1
1970 1 1 1 1 28 PHE H . 28 . HN 1 1
1970 1 2 1 1 29 THR HA . 29 . HA 1 1
1971 1 1 1 1 27 ALA HA . 27 . HA 1 1
1971 1 2 1 1 28 PHE H . 28 . HN 1 1
1972 1 1 1 1 28 PHE H . 28 . HN 1 1
1972 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
1973 1 1 1 1 28 PHE H . 28 . HN 1 1
1973 1 2 1 1 29 THR MG . 29 . HG2# 1 1
1974 1 1 1 1 28 PHE H . 28 . HN 1 1
1974 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
1975 1 1 1 1 49 ASP H . 49 . HN 1 1
1975 1 2 1 1 50 PHE QD . 50 . HD# 1 1
1975 1 2 1 1 52 LYS H . 52 . HN 1 1
1976 1 1 1 1 49 ASP H . 49 . HN 1 1
1976 1 2 1 1 50 PHE HA . 50 . HA 1 1
1977 1 1 1 1 49 ASP H . 49 . HN 1 1
1977 1 2 1 1 50 PHE QB . 50 . HB2 1 1
1978 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
1978 1 2 1 1 49 ASP H . 49 . HN 1 1
1979 1 1 1 1 48 GLU HB2 . 48 . HB2 1 1
1979 1 2 1 1 49 ASP H . 49 . HN 1 1
1980 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
1980 1 2 1 1 49 ASP H . 49 . HN 1 1
1981 1 1 1 1 49 ASP H . 49 . HN 1 1
1981 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
1982 1 1 1 1 72 GLN H . 72 . HN 1 1
1982 1 2 1 1 73 THR H . 73 . HN 1 1
1983 1 1 1 1 73 THR H . 73 . HN 1 1
1983 1 2 1 1 74 ASP HA . 74 . HA 1 1
1984 1 1 1 1 73 THR H . 73 . HN 1 1
1984 1 2 1 1 74 ASP QB . 74 . HB2 1 1
1985 1 1 1 1 72 GLN HG2 . 72 . HG2 1 1
1985 1 2 1 1 73 THR H . 73 . HN 1 1
1986 1 1 1 1 73 THR H . 73 . HN 1 1
1986 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1987 1 1 1 1 82 ASP H . 82 . HN 1 1
1987 1 2 1 1 84 HIS H . 84 . HN 1 1
1988 1 1 1 1 81 LEU HA . 81 . HA 1 1
1988 1 2 1 1 82 ASP H . 82 . HN 1 1
1989 1 1 1 1 82 ASP H . 82 . HN 1 1
1989 1 2 1 1 107 ARG HA . 107 . HA 1 1
1990 1 1 1 1 82 ASP H . 82 . HN 1 1
1990 1 2 1 1 107 ARG QB . 107 . HB# 1 1
1991 1 1 1 1 82 ASP H . 82 . HN 1 1
1991 1 2 1 1 107 ARG QG . 107 . HG# 1 1
1992 1 1 1 1 4 SER H . 4 . HN 1 1
1992 1 2 1 1 7 GLU H . 7 . HN 1 1
1993 1 1 1 1 6 GLU H . 6 . HN 1 1
1993 1 2 1 1 7 GLU H . 7 . HN 1 1
1994 1 1 1 1 7 GLU H . 7 . HN 1 1
1994 1 2 1 1 9 VAL H . 9 . HN 1 1
1995 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
1995 1 2 1 1 7 GLU H . 7 . HN 1 1
1996 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
1996 1 2 1 1 7 GLU H . 7 . HN 1 1
1997 1 1 1 1 7 GLU H . 7 . HN 1 1
1997 1 2 1 1 8 ALA MB . 8 . HB# 1 1
1998 1 1 1 1 123 SER H . 123 . HN 1 1
1998 1 2 1 1 127 LEU H . 127 . HN 1 1
1999 1 1 1 1 126 TYR H . 126 . HN 1 1
1999 1 2 1 1 127 LEU H . 127 . HN 1 1
2000 1 1 1 1 126 TYR QD . 126 . HD# 1 1
2000 1 2 1 1 127 LEU H . 127 . HN 1 1
2001 1 1 1 1 127 LEU H . 127 . HN 1 1
2001 1 2 1 1 128 ASP HB3 . 128 . HB1 1 1
2002 1 1 1 1 124 ASP H . 124 . HN 1 1
2002 1 2 1 1 126 TYR H . 126 . HN 1 1
2003 1 1 1 1 125 ILE H . 125 . HN 1 1
2003 1 2 1 1 126 TYR H . 126 . HN 1 1
2004 1 1 1 1 125 ILE HA . 125 . HA 1 1
2004 1 2 1 1 126 TYR H . 126 . HN 1 1
2005 1 1 1 1 126 TYR H . 126 . HN 1 1
2005 1 2 1 1 127 LEU HA . 127 . HA 1 1
2006 1 1 1 1 121 LEU HA . 121 . HA 1 1
2006 1 2 1 1 126 TYR H . 126 . HN 1 1
2007 1 1 1 1 124 ASP QB . 124 . HB2 1 1
2007 1 2 1 1 126 TYR H . 126 . HN 1 1
2008 1 1 1 1 77 LYS H . 77 . HN 1 1
2008 1 2 1 1 78 GLU H . 78 . HN 1 1
2009 1 1 1 1 70 PHE HA . 70 . HA 1 1
2009 1 2 1 1 77 LYS H . 77 . HN 1 1
2010 1 1 1 1 75 ALA HA . 75 . HA 1 1
2010 1 2 1 1 77 LYS H . 77 . HN 1 1
2011 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
2011 1 2 1 1 77 LYS H . 77 . HN 1 1
2012 1 1 1 1 123 SER H . 123 . HN 1 1
2012 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
2013 1 1 1 1 59 ILE H . 59 . HN 1 1
2013 1 2 1 1 60 HIS H . 60 . HN 1 1
2014 1 1 1 1 59 ILE H . 59 . HN 1 1
2014 1 2 1 1 60 HIS HD2 . 60 . HD2 1 1
2015 1 1 1 1 56 PRO HA . 56 . HA 1 1
2015 1 2 1 1 59 ILE H . 59 . HN 1 1
2016 1 1 1 1 53 SER QB . 53 . HB2 1 1
2016 1 2 1 1 59 ILE H . 59 . HN 1 1
2017 1 1 1 1 58 GLN HG2 . 58 . HG2 1 1
2017 1 2 1 1 59 ILE H . 59 . HN 1 1
2018 1 1 1 1 58 GLN HG3 . 58 . HG1 1 1
2018 1 2 1 1 59 ILE H . 59 . HN 1 1
2019 1 1 1 1 63 ALA H . 63 . HN 1 1
2019 1 2 1 1 64 LYS H . 64 . HN 1 1
2020 1 1 1 1 64 LYS H . 64 . HN 1 1
2020 1 2 1 1 66 ILE H . 66 . HN 1 1
2021 1 1 1 1 64 LYS H . 64 . HN 1 1
2021 1 2 1 1 101 PHE HZ . 101 . HZ 1 1
2022 1 1 1 1 64 LYS H . 64 . HN 1 1
2022 1 2 1 1 101 PHE QE . 101 . HE# 1 1
2023 1 1 1 1 60 HIS QB . 60 . HB2 1 1
2023 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
2023 1 2 1 1 64 LYS H . 64 . HN 1 1
2024 1 1 1 1 64 LYS H . 64 . HN 1 1
2024 1 2 1 1 93 ILE HG13 . 93 . HG11 1 1
2025 1 1 1 1 128 ASP H . 128 . HN 1 1
2025 1 2 1 1 130 MET H . 130 . HN 1 1
2026 1 1 1 1 125 ILE H . 125 . HN 1 1
2026 1 2 1 1 128 ASP H . 128 . HN 1 1
2027 1 1 1 1 127 LEU HA . 127 . HA 1 1
2027 1 2 1 1 128 ASP H . 128 . HN 1 1
2028 1 1 1 1 126 TYR HB3 . 126 . HB1 1 1
2028 1 2 1 1 128 ASP H . 128 . HN 1 1
2029 1 1 1 1 128 ASP H . 128 . HN 1 1
2029 1 2 1 1 129 LEU HG . 129 . HG 1 1
2030 1 1 1 1 127 LEU HB3 . 127 . HB1 1 1
2030 1 2 1 1 128 ASP H . 128 . HN 1 1
2031 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2031 1 2 1 1 128 ASP H . 128 . HN 1 1
2032 1 1 1 1 84 HIS H . 84 . HN 1 1
2032 1 2 1 1 85 THR H . 85 . HN 1 1
2033 1 1 1 1 85 THR H . 85 . HN 1 1
2033 1 2 1 1 88 VAL H . 88 . HN 1 1
2034 1 1 1 1 85 THR H . 85 . HN 1 1
2034 1 2 1 1 86 LYS H . 86 . HN 1 1
2035 1 1 1 1 84 HIS HD2 . 84 . HD2 1 1
2035 1 2 1 1 85 THR H . 85 . HN 1 1
2036 1 1 1 1 82 ASP HB2 . 82 . HB2 1 1
2036 1 2 1 1 85 THR H . 85 . HN 1 1
2037 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
2037 1 2 1 1 85 THR H . 85 . HN 1 1
2038 1 1 1 1 85 THR H . 85 . HN 1 1
2038 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
2039 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
2039 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
2039 1 2 1 1 85 THR H . 85 . HN 1 1
2040 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
2040 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
2040 1 2 1 1 85 THR H . 85 . HN 1 1
2041 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
2041 1 2 1 1 45 ILE H . 45 . HN 1 1
2042 1 1 1 1 44 TRP HA . 44 . HA 1 1
2042 1 2 1 1 45 ILE H . 45 . HN 1 1
2043 1 1 1 1 43 PHE HA . 43 . HA 1 1
2043 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
2043 1 2 1 1 45 ILE H . 45 . HN 1 1
2044 1 1 1 1 83 PHE QD . 83 . HD# 1 1
2044 1 2 1 1 84 HIS H . 84 . HN 1 1
2045 1 1 1 1 83 PHE HA . 83 . HA 1 1
2045 1 2 1 1 84 HIS H . 84 . HN 1 1
2046 1 1 1 1 83 PHE HB2 . 83 . HB2 1 1
2046 1 2 1 1 84 HIS H . 84 . HN 1 1
2047 1 1 1 1 82 ASP HB3 . 82 . HB1 1 1
2047 1 2 1 1 84 HIS H . 84 . HN 1 1
2048 1 1 1 1 109 TYR H . 109 . HN 1 1
2048 1 2 1 1 110 GLN H . 110 . HN 1 1
2049 1 1 1 1 109 TYR QD . 109 . HD# 1 1
2049 1 2 1 1 110 GLN H . 110 . HN 1 1
2050 1 1 1 1 109 TYR QE . 109 . HE# 1 1
2050 1 2 1 1 110 GLN H . 110 . HN 1 1
2051 1 1 1 1 110 GLN H . 110 . HN 1 1
2051 1 2 1 1 111 LEU HG . 111 . HG 1 1
2052 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
2052 1 2 1 1 110 GLN H . 110 . HN 1 1
2053 1 1 1 1 123 SER H . 123 . HN 1 1
2053 1 2 1 1 125 ILE H . 125 . HN 1 1
2054 1 1 1 1 123 SER H . 123 . HN 1 1
2054 1 2 1 1 126 TYR QD . 126 . HD# 1 1
2055 1 1 1 1 37 SER HA . 37 . HA 1 1
2055 1 2 1 1 40 ASN H . 40 . HN 1 1
2056 1 1 1 1 121 LEU HA . 121 . HA 1 1
2056 1 2 1 1 123 SER H . 123 . HN 1 1
2057 1 1 1 1 122 LYS HB3 . 122 . HB1 1 1
2057 1 2 1 1 123 SER H . 123 . HN 1 1
2058 1 1 1 1 122 LYS HB2 . 122 . HB2 1 1
2058 1 1 1 1 126 TYR HB2 . 126 . HB2 1 1
2058 1 2 1 1 123 SER H . 123 . HN 1 1
2059 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
2059 1 2 1 1 123 SER H . 123 . HN 1 1
2060 1 1 1 1 36 PHE H . 36 . HN 1 1
2060 1 2 1 1 37 SER H . 37 . HN 1 1
2061 1 1 1 1 36 PHE H . 36 . HN 1 1
2061 1 2 1 1 37 SER HA . 37 . HA 1 1
2062 1 1 1 1 67 TYR HA . 67 . HA 1 1
2062 1 2 1 1 72 GLN H . 72 . HN 1 1
2063 1 1 1 1 34 THR HB . 34 . HB 1 1
2063 1 2 1 1 36 PHE H . 36 . HN 1 1
2064 1 1 1 1 32 LEU HA . 32 . HA 1 1
2064 1 2 1 1 36 PHE H . 36 . HN 1 1
2065 1 1 1 1 70 PHE HB3 . 70 . HB1 1 1
2065 1 2 1 1 72 GLN H . 72 . HN 1 1
2066 1 1 1 1 35 GLU QG . 35 . HG2 1 1
2066 1 1 1 1 72 GLN HB3 . 72 . HB1 1 1
2066 1 2 1 1 36 PHE H . 36 . HN 1 1
2066 1 2 1 1 72 GLN H . 72 . HN 1 1
2067 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
2067 1 2 1 1 72 GLN H . 72 . HN 1 1
2068 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
2068 1 2 1 1 72 GLN H . 72 . HN 1 1
2069 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
2069 1 2 1 1 72 GLN H . 72 . HN 1 1
2070 1 1 1 1 125 ILE H . 125 . HN 1 1
2070 1 2 1 1 127 LEU H . 127 . HN 1 1
2071 1 1 1 1 125 ILE H . 125 . HN 1 1
2071 1 2 1 1 126 TYR HA . 126 . HA 1 1
2072 1 1 1 1 124 ASP QB . 124 . HB2 1 1
2072 1 2 1 1 125 ILE H . 125 . HN 1 1
2073 1 1 1 1 125 ILE H . 125 . HN 1 1
2073 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
2074 1 1 1 1 125 ILE H . 125 . HN 1 1
2074 1 2 1 1 127 LEU HB3 . 127 . HB1 1 1
2074 1 2 1 1 127 LEU HG . 127 . HG 1 1
2075 1 1 1 1 68 GLU H . 68 . HN 1 1
2075 1 2 1 1 93 ILE MD . 93 . HD1# 1 1
2076 1 1 1 1 40 ASN H . 40 . HN 1 1
2076 1 2 1 1 41 ILE H . 41 . HN 1 1
2077 1 1 1 1 38 GLU HA . 38 . HA 1 1
2077 1 2 1 1 41 ILE H . 41 . HN 1 1
2078 1 1 1 1 40 ASN HB3 . 40 . HB1 1 1
2078 1 2 1 1 41 ILE H . 41 . HN 1 1
2079 1 1 1 1 41 ILE H . 41 . HN 1 1
2079 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
2080 1 1 1 1 41 ILE H . 41 . HN 1 1
2080 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
2081 1 1 1 1 37 SER H . 37 . HN 1 1
2081 1 2 1 1 40 ASN H . 40 . HN 1 1
2082 1 1 1 1 40 ASN H . 40 . HN 1 1
2082 1 2 1 1 112 MET QG . 112 . HG# 1 1
2083 1 1 1 1 40 ASN H . 40 . HN 1 1
2083 1 2 1 1 41 ILE HB . 41 . HB 1 1
2084 1 1 1 1 123 SER H . 123 . HN 1 1
2084 1 2 1 1 125 ILE MG . 125 . HG2# 1 1
2085 1 1 1 1 97 THR HA . 97 . HA 1 1
2085 1 2 1 1 98 LEU H . 98 . HN 1 1
2086 1 1 1 1 97 THR HB . 97 . HB 1 1
2086 1 2 1 1 98 LEU H . 98 . HN 1 1
2087 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
2087 1 1 1 1 98 LEU QD . 98 . HD# 1 1
2087 1 2 1 1 98 LEU H . 98 . HN 1 1
2088 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
2088 1 2 1 1 98 LEU H . 98 . HN 1 1
2089 1 1 1 1 50 PHE H . 50 . HN 1 1
2089 1 2 1 1 52 LYS H . 52 . HN 1 1
2090 1 1 1 1 51 LYS H . 51 . HN 1 1
2090 1 2 1 1 52 LYS H . 52 . HN 1 1
2091 1 1 1 1 52 LYS H . 52 . HN 1 1
2091 1 2 1 1 53 SER H . 53 . HN 1 1
2092 1 1 1 1 121 LEU H . 121 . HN 1 1
2092 1 2 1 1 122 LYS H . 122 . HN 1 1
2093 1 1 1 1 121 LEU H . 121 . HN 1 1
2093 1 2 1 1 122 LYS HA . 122 . HA 1 1
2094 1 1 1 1 119 ARG HA . 119 . HA 1 1
2094 1 2 1 1 121 LEU H . 121 . HN 1 1
2095 1 1 1 1 51 LYS HA . 51 . HA 1 1
2095 1 2 1 1 52 LYS H . 52 . HN 1 1
2096 1 1 1 1 120 PHE HA . 120 . HA 1 1
2096 1 2 1 1 121 LEU H . 121 . HN 1 1
2097 1 1 1 1 52 LYS H . 52 . HN 1 1
2097 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
2098 1 1 1 1 68 GLU H . 68 . HN 1 1
2098 1 1 1 1 90 THR H . 90 . HN 1 1
2098 1 2 1 1 71 ILE H . 71 . HN 1 1
2098 1 2 1 1 72 GLN H . 72 . HN 1 1
2098 1 2 1 1 93 ILE H . 93 . HN 1 1
2099 1 1 1 1 67 TYR QD . 67 . HD# 1 1
2099 1 2 1 1 68 GLU H . 68 . HN 1 1
2100 1 1 1 1 64 LYS HA . 64 . HA 1 1
2100 1 2 1 1 68 GLU H . 68 . HN 1 1
2101 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
2101 1 2 1 1 68 GLU H . 68 . HN 1 1
2102 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
2102 1 2 1 1 68 GLU H . 68 . HN 1 1
2103 1 1 1 1 112 MET H . 112 . HN 1 1
2103 1 2 1 1 114 GLN H . 114 . HN 1 1
2104 1 1 1 1 28 PHE QE . 28 . HE# 1 1
2104 1 2 1 1 112 MET H . 112 . HN 1 1
2105 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2105 1 2 1 1 112 MET H . 112 . HN 1 1
2106 1 1 1 1 15 PHE QE . 15 . HE# 1 1
2106 1 2 1 1 112 MET H . 112 . HN 1 1
2107 1 1 1 1 109 TYR HA . 109 . HA 1 1
2107 1 2 1 1 112 MET H . 112 . HN 1 1
2108 1 1 1 1 110 GLN HG3 . 110 . HG1 1 1
2108 1 2 1 1 112 MET H . 112 . HN 1 1
2109 1 1 1 1 111 LEU QD . 111 . HD# 1 1
2109 1 2 1 1 112 MET H . 112 . HN 1 1
2110 1 1 1 1 115 ASP H . 115 . HN 1 1
2110 1 2 1 1 117 TYR H . 117 . HN 1 1
2111 1 1 1 1 113 GLU H . 113 . HN 1 1
2111 1 2 1 1 115 ASP H . 115 . HN 1 1
2112 1 1 1 1 112 MET H . 112 . HN 1 1
2112 1 2 1 1 115 ASP H . 115 . HN 1 1
2113 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
2113 1 2 1 1 115 ASP H . 115 . HN 1 1
2114 1 1 1 1 115 ASP H . 115 . HN 1 1
2114 1 2 1 1 118 THR H . 118 . HN 1 1
2115 1 1 1 1 114 GLN HA . 114 . HA 1 1
2115 1 2 1 1 115 ASP H . 115 . HN 1 1
2116 1 1 1 1 114 GLN QG . 114 . HG# 1 1
2116 1 2 1 1 115 ASP H . 115 . HN 1 1
2117 1 1 1 1 114 GLN QB . 114 . HB# 1 1
2117 1 2 1 1 115 ASP H . 115 . HN 1 1
2118 1 1 1 1 113 GLU QB . 113 . HB2 1 1
2118 1 2 1 1 115 ASP H . 115 . HN 1 1
2119 1 1 1 1 35 GLU H . 35 . HN 1 1
2119 1 2 1 1 37 SER H . 37 . HN 1 1
2120 1 1 1 1 34 THR H . 34 . HN 1 1
2120 1 2 1 1 35 GLU H . 35 . HN 1 1
2121 1 1 1 1 35 GLU H . 35 . HN 1 1
2121 1 2 1 1 36 PHE H . 36 . HN 1 1
2122 1 1 1 1 9 VAL H . 9 . HN 1 1
2122 1 2 1 1 11 TRP H . 11 . HN 1 1
2123 1 1 1 1 11 TRP H . 11 . HN 1 1
2123 1 2 1 1 12 GLY H . 12 . HN 1 1
2124 1 1 1 1 10 LYS HA . 10 . HA 1 1
2124 1 2 1 1 11 TRP H . 11 . HN 1 1
2125 1 1 1 1 11 TRP H . 11 . HN 1 1
2125 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
2126 1 1 1 1 8 ALA HA . 8 . HA 1 1
2126 1 2 1 1 11 TRP H . 11 . HN 1 1
2127 1 1 1 1 11 TRP H . 11 . HN 1 1
2127 1 2 1 1 17 LYS QD . 17 . HD2 1 1
2128 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
2128 1 2 1 1 11 TRP H . 11 . HN 1 1
2129 1 1 1 1 8 ALA MB . 8 . HB# 1 1
2129 1 2 1 1 11 TRP H . 11 . HN 1 1
2130 1 1 1 1 68 GLU H . 68 . HN 1 1
2130 1 2 1 1 69 LYS H . 69 . HN 1 1
2131 1 1 1 1 69 LYS H . 69 . HN 1 1
2131 1 2 1 1 70 PHE H . 70 . HN 1 1
2132 1 1 1 1 49 ASP H . 49 . HN 1 1
2132 1 2 1 1 51 LYS H . 51 . HN 1 1
2133 1 1 1 1 67 TYR HA . 67 . HA 1 1
2133 1 2 1 1 69 LYS H . 69 . HN 1 1
2134 1 1 1 1 67 TYR HB3 . 67 . HB1 1 1
2134 1 2 1 1 69 LYS H . 69 . HN 1 1
2135 1 1 1 1 68 GLU HG2 . 68 . HG2 1 1
2135 1 2 1 1 69 LYS H . 69 . HN 1 1
2136 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
2136 1 2 1 1 69 LYS H . 69 . HN 1 1
2137 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
2137 1 2 1 1 69 LYS H . 69 . HN 1 1
2138 1 1 1 1 127 LEU HA . 127 . HA 1 1
2138 1 2 1 1 130 MET H . 130 . HN 1 1
2139 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2139 1 2 1 1 130 MET H . 130 . HN 1 1
2140 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
2140 1 2 1 1 130 MET H . 130 . HN 1 1
2141 1 1 1 1 8 ALA MB . 8 . HB# 1 1
2141 1 2 1 1 130 MET H . 130 . HN 1 1
2142 1 1 1 1 60 HIS H . 60 . HN 1 1
2142 1 2 1 1 62 LYS H . 62 . HN 1 1
2143 1 1 1 1 59 ILE HA . 59 . HA 1 1
2143 1 2 1 1 60 HIS H . 60 . HN 1 1
2144 1 1 1 1 59 ILE QG . 59 . HG12 1 1
2144 1 2 1 1 60 HIS H . 60 . HN 1 1
2145 1 1 1 1 60 HIS H . 60 . HN 1 1
2145 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
2146 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
2146 1 2 1 1 60 HIS H . 60 . HN 1 1
2147 1 1 1 1 90 THR H . 90 . HN 1 1
2147 1 2 1 1 91 ASN H . 91 . HN 1 1
2148 1 1 1 1 91 ASN H . 91 . HN 1 1
2148 1 2 1 1 92 SER H . 92 . HN 1 1
2149 1 1 1 1 90 THR HA . 90 . HA 1 1
2149 1 2 1 1 91 ASN H . 91 . HN 1 1
2150 1 1 1 1 88 VAL HA . 88 . HA 1 1
2150 1 2 1 1 91 ASN H . 91 . HN 1 1
2151 1 1 1 1 91 ASN H . 91 . HN 1 1
2151 1 2 1 1 93 ILE HB . 93 . HB 1 1
2152 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2152 1 2 1 1 91 ASN H . 91 . HN 1 1
2153 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
2153 1 2 1 1 91 ASN H . 91 . HN 1 1
2154 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
2154 1 2 1 1 91 ASN H . 91 . HN 1 1
2155 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
2155 1 2 1 1 91 ASN H . 91 . HN 1 1
2156 1 1 1 1 50 PHE QD . 50 . HD# 1 1
2156 1 2 1 1 51 LYS H . 51 . HN 1 1
2157 1 1 1 1 51 LYS H . 51 . HN 1 1
2157 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
2158 1 1 1 1 51 LYS HA . 51 . HA 1 1
2158 1 2 1 1 53 SER H . 53 . HN 1 1
2159 1 1 1 1 50 PHE QB . 50 . HB2 1 1
2159 1 2 1 1 53 SER H . 53 . HN 1 1
2160 1 1 1 1 53 SER H . 53 . HN 1 1
2160 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
2161 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
2161 1 2 1 1 53 SER H . 53 . HN 1 1
2162 1 1 1 1 29 THR H . 29 . HN 1 1
2162 1 2 1 1 30 ARG H . 30 . HN 1 1
2163 1 1 1 1 28 PHE QD . 28 . HD# 1 1
2163 1 2 1 1 29 THR H . 29 . HN 1 1
2164 1 1 1 1 27 ALA HA . 27 . HA 1 1
2164 1 2 1 1 29 THR H . 29 . HN 1 1
2165 1 1 1 1 28 PHE HA . 28 . HA 1 1
2165 1 2 1 1 29 THR H . 29 . HN 1 1
2166 1 1 1 1 26 GLU QB . 26 . HB2 1 1
2166 1 1 1 1 30 ARG HB3 . 30 . HB1 1 1
2166 1 2 1 1 29 THR H . 29 . HN 1 1
2167 1 1 1 1 29 THR H . 29 . HN 1 1
2167 1 2 1 1 30 ARG HG2 . 30 . HG2 1 1
2168 1 1 1 1 29 THR H . 29 . HN 1 1
2168 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
2169 1 1 1 1 128 ASP H . 128 . HN 1 1
2169 1 2 1 1 131 GLU H . 131 . HN 1 1
2170 1 1 1 1 131 GLU H . 131 . HN 1 1
2170 1 2 1 1 133 ARG H . 133 . HN 1 1
2171 1 1 1 1 129 LEU H . 129 . HN 1 1
2171 1 2 1 1 131 GLU H . 131 . HN 1 1
2172 1 1 1 1 130 MET HA . 130 . HA 1 1
2172 1 2 1 1 131 GLU H . 131 . HN 1 1
2173 1 1 1 1 127 LEU HA . 127 . HA 1 1
2173 1 2 1 1 131 GLU H . 131 . HN 1 1
2174 1 1 1 1 130 MET QB . 130 . HB2 1 1
2174 1 2 1 1 131 GLU H . 131 . HN 1 1
2175 1 1 1 1 70 PHE HA . 70 . HA 1 1
2175 1 2 1 1 78 GLU H . 78 . HN 1 1
2176 1 1 1 1 77 LYS HA . 77 . HA 1 1
2176 1 2 1 1 78 GLU H . 78 . HN 1 1
2177 1 1 1 1 101 PHE H . 101 . HN 1 1
2177 1 2 1 1 103 ALA H . 103 . HN 1 1
2178 1 1 1 1 100 SER H . 100 . HN 1 1
2178 1 2 1 1 101 PHE H . 101 . HN 1 1
2179 1 1 1 1 50 PHE QE . 50 . HE# 1 1
2179 1 2 1 1 101 PHE H . 101 . HN 1 1
2180 1 1 1 1 99 HIS HA . 99 . HA 1 1
2180 1 2 1 1 101 PHE H . 101 . HN 1 1
2181 1 1 1 1 101 PHE H . 101 . HN 1 1
2181 1 2 1 1 102 ASP HA . 102 . HA 1 1
2182 1 1 1 1 100 SER HA . 100 . HA 1 1
2182 1 2 1 1 101 PHE H . 101 . HN 1 1
2183 1 1 1 1 100 SER QB . 100 . HB# 1 1
2183 1 2 1 1 101 PHE H . 101 . HN 1 1
2184 1 1 1 1 101 PHE H . 101 . HN 1 1
2184 1 2 1 1 102 ASP QB . 102 . HB# 1 1
2185 1 1 1 1 63 ALA MB . 63 . HB# 1 1
2185 1 1 1 1 104 ALA MB . 104 . HB# 1 1
2185 1 2 1 1 101 PHE H . 101 . HN 1 1
2186 1 1 1 1 89 ILE MD . 89 . HD1# 1 1
2186 1 2 1 1 101 PHE H . 101 . HN 1 1
2187 1 1 1 1 116 SER H . 116 . HN 1 1
2187 1 2 1 1 117 TYR H . 117 . HN 1 1
2188 1 1 1 1 113 GLU H . 113 . HN 1 1
2188 1 2 1 1 116 SER H . 116 . HN 1 1
2189 1 1 1 1 28 PHE HZ . 28 . HZ 1 1
2189 1 2 1 1 116 SER H . 116 . HN 1 1
2190 1 1 1 1 115 ASP HA . 115 . HA 1 1
2190 1 2 1 1 116 SER H . 116 . HN 1 1
2191 1 1 1 1 116 SER H . 116 . HN 1 1
2191 1 2 1 1 119 ARG QD . 119 . HD2 1 1
2192 1 1 1 1 112 MET QG . 112 . HG# 1 1
2192 1 2 1 1 116 SER H . 116 . HN 1 1
2193 1 1 1 1 115 ASP QB . 115 . HB# 1 1
2193 1 2 1 1 116 SER H . 116 . HN 1 1
2194 1 1 1 1 112 MET HB2 . 112 . HB2 1 1
2194 1 2 1 1 116 SER H . 116 . HN 1 1
2195 1 1 1 1 23 ASP H . 23 . HN 1 1
2195 1 2 1 1 24 GLY H . 24 . HN 1 1
2196 1 1 1 1 24 GLY H . 24 . HN 1 1
2196 1 2 1 1 25 LEU H . 25 . HN 1 1
2197 1 1 1 1 24 GLY H . 24 . HN 1 1
2197 1 2 1 1 27 ALA H . 27 . HN 1 1
2198 1 1 1 1 11 TRP HH2 . 11 . HH2 1 1
2198 1 2 1 1 24 GLY H . 24 . HN 1 1
2199 1 1 1 1 23 ASP HA . 23 . HA 1 1
2199 1 2 1 1 24 GLY H . 24 . HN 1 1
2200 1 1 1 1 22 ARG HA . 22 . HA 1 1
2200 1 2 1 1 24 GLY H . 24 . HN 1 1
2201 1 1 1 1 24 GLY H . 24 . HN 1 1
2201 1 2 1 1 25 LEU HA . 25 . HA 1 1
2202 1 1 1 1 21 HIS HB2 . 21 . HB2 1 1
2202 1 2 1 1 24 GLY H . 24 . HN 1 1
2203 1 1 1 1 22 ARG HB3 . 22 . HB1 1 1
2203 1 2 1 1 24 GLY H . 24 . HN 1 1
2204 1 1 1 1 24 GLY H . 24 . HN 1 1
2204 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
2205 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
2205 1 2 1 1 24 GLY H . 24 . HN 1 1
2206 1 1 1 1 4 SER H . 4 . HN 1 1
2206 1 2 1 1 6 GLU H . 6 . HN 1 1
2207 1 1 1 1 6 GLU H . 6 . HN 1 1
2207 1 2 1 1 9 VAL H . 9 . HN 1 1
2208 1 1 1 1 3 VAL HA . 3 . HA 1 1
2208 1 1 1 1 4 SER HA . 4 . HA 1 1
2208 1 2 1 1 6 GLU H . 6 . HN 1 1
2209 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
2209 1 2 1 1 6 GLU H . 6 . HN 1 1
2210 1 1 1 1 6 GLU H . 6 . HN 1 1
2210 1 2 1 1 8 ALA MB . 8 . HB# 1 1
2211 1 1 1 1 119 ARG H . 119 . HN 1 1
2211 1 2 1 1 122 LYS H . 122 . HN 1 1
2212 1 1 1 1 119 ARG HA . 119 . HA 1 1
2212 1 2 1 1 122 LYS H . 122 . HN 1 1
2213 1 1 1 1 121 LEU HA . 121 . HA 1 1
2213 1 2 1 1 122 LYS H . 122 . HN 1 1
2214 1 1 1 1 122 LYS H . 122 . HN 1 1
2214 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
2215 1 1 1 1 121 LEU MD1 . 121 . HD1# 1 1
2215 1 2 1 1 122 LYS H . 122 . HN 1 1
2216 1 1 1 1 121 LEU MD2 . 121 . HD2# 1 1
2216 1 2 1 1 122 LYS H . 122 . HN 1 1
2217 1 1 1 1 97 THR H . 97 . HN 1 1
2217 1 2 1 1 99 HIS H . 99 . HN 1 1
2218 1 1 1 1 98 LEU H . 98 . HN 1 1
2218 1 2 1 1 99 HIS H . 99 . HN 1 1
2219 1 1 1 1 50 PHE QE . 50 . HE# 1 1
2219 1 2 1 1 99 HIS H . 99 . HN 1 1
2220 1 1 1 1 97 THR HA . 97 . HA 1 1
2220 1 2 1 1 99 HIS H . 99 . HN 1 1
2221 1 1 1 1 97 THR HB . 97 . HB 1 1
2221 1 2 1 1 99 HIS H . 99 . HN 1 1
2222 1 1 1 1 99 HIS H . 99 . HN 1 1
2222 1 2 1 1 100 SER QB . 100 . HB# 1 1
2223 1 1 1 1 98 LEU HB3 . 98 . HB1 1 1
2223 1 2 1 1 99 HIS H . 99 . HN 1 1
2224 1 1 1 1 98 LEU HB2 . 98 . HB2 1 1
2224 1 2 1 1 99 HIS H . 99 . HN 1 1
2225 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
2225 1 1 1 1 98 LEU QD . 98 . HD# 1 1
2225 1 2 1 1 99 HIS H . 99 . HN 1 1
2226 1 1 1 1 105 GLN H . 105 . HN 1 1
2226 1 2 1 1 106 SER H . 106 . HN 1 1
2227 1 1 1 1 106 SER H . 106 . HN 1 1
2227 1 2 1 1 109 TYR H . 109 . HN 1 1
2228 1 1 1 1 103 ALA H . 103 . HN 1 1
2228 1 2 1 1 106 SER H . 106 . HN 1 1
2229 1 1 1 1 106 SER H . 106 . HN 1 1
2229 1 2 1 1 107 ARG H . 107 . HN 1 1
2230 1 1 1 1 43 PHE QE . 43 . HE# 1 1
2230 1 1 1 1 109 TYR QD . 109 . HD# 1 1
2230 1 2 1 1 106 SER H . 106 . HN 1 1
2231 1 1 1 1 103 ALA HA . 103 . HA 1 1
2231 1 2 1 1 106 SER H . 106 . HN 1 1
2232 1 1 1 1 106 SER H . 106 . HN 1 1
2232 1 2 1 1 109 TYR HB2 . 109 . HB2 1 1
2233 1 1 1 1 105 GLN QG . 105 . HG# 1 1
2233 1 2 1 1 106 SER H . 106 . HN 1 1
2234 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
2234 1 2 1 1 106 SER H . 106 . HN 1 1
2235 1 1 1 1 106 SER H . 106 . HN 1 1
2235 1 2 1 1 107 ARG QG . 107 . HG# 1 1
2236 1 1 1 1 103 ALA MB . 103 . HB# 1 1
2236 1 2 1 1 106 SER H . 106 . HN 1 1
2237 1 1 1 1 16 ASP H . 16 . HN 1 1
2237 1 2 1 1 109 TYR QD . 109 . HD# 1 1
2238 1 1 1 1 16 ASP H . 16 . HN 1 1
2238 1 2 1 1 109 TYR QE . 109 . HE# 1 1
2239 1 1 1 1 15 PHE QD . 15 . HD# 1 1
2239 1 2 1 1 16 ASP H . 16 . HN 1 1
2240 1 1 1 1 14 SER HA . 14 . HA 1 1
2240 1 2 1 1 16 ASP H . 16 . HN 1 1
2241 1 1 1 1 14 SER QB . 14 . HB2 1 1
2241 1 2 1 1 16 ASP H . 16 . HN 1 1
2242 1 1 1 1 15 PHE HA . 15 . HA 1 1
2242 1 2 1 1 16 ASP H . 16 . HN 1 1
2243 1 1 1 1 15 PHE HB3 . 15 . HB1 1 1
2243 1 2 1 1 16 ASP H . 16 . HN 1 1
2244 1 1 1 1 16 ASP H . 16 . HN 1 1
2244 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
2244 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
2245 1 1 1 1 16 ASP H . 16 . HN 1 1
2245 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
2246 1 1 1 1 16 ASP H . 16 . HN 1 1
2246 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
2247 1 1 1 1 90 THR H . 90 . HN 1 1
2247 1 2 1 1 92 SER H . 92 . HN 1 1
2248 1 1 1 1 89 ILE H . 89 . HN 1 1
2248 1 2 1 1 92 SER H . 92 . HN 1 1
2249 1 1 1 1 91 ASN HD22 . 91 . HD22 1 1
2249 1 2 1 1 92 SER H . 92 . HN 1 1
2250 1 1 1 1 90 THR HA . 90 . HA 1 1
2250 1 2 1 1 92 SER H . 92 . HN 1 1
2251 1 1 1 1 89 ILE HA . 89 . HA 1 1
2251 1 2 1 1 92 SER H . 92 . HN 1 1
2252 1 1 1 1 91 ASN QB . 91 . HB2 1 1
2252 1 2 1 1 92 SER H . 92 . HN 1 1
2253 1 1 1 1 88 VAL HB . 88 . HB 1 1
2253 1 2 1 1 92 SER H . 92 . HN 1 1
2254 1 1 1 1 92 SER H . 92 . HN 1 1
2254 1 2 1 1 93 ILE HB . 93 . HB 1 1
2255 1 1 1 1 92 SER H . 92 . HN 1 1
2255 1 2 1 1 94 THR MG . 94 . HG2# 1 1
2256 1 1 1 1 89 ILE MG . 89 . HG2# 1 1
2256 1 2 1 1 92 SER H . 92 . HN 1 1
2257 1 1 1 1 92 SER H . 92 . HN 1 1
2257 1 2 1 1 93 ILE MG . 93 . HG2# 1 1
2258 1 1 1 1 114 GLN H . 114 . HN 1 1
2258 1 2 1 1 117 TYR H . 117 . HN 1 1
2259 1 1 1 1 114 GLN H . 114 . HN 1 1
2259 1 2 1 1 115 ASP HA . 115 . HA 1 1
2260 1 1 1 1 114 GLN H . 114 . HN 1 1
2260 1 2 1 1 115 ASP QB . 115 . HB# 1 1
2261 1 1 1 1 113 GLU QB . 113 . HB2 1 1
2261 1 2 1 1 114 GLN H . 114 . HN 1 1
2262 1 1 1 1 113 GLU QG . 113 . HG2 1 1
2262 1 2 1 1 114 GLN H . 114 . HN 1 1
2263 1 1 1 1 88 VAL H . 88 . HN 1 1
2263 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2264 1 1 1 1 90 THR HA . 90 . HA 1 1
2264 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2265 1 1 1 1 87 GLU HA . 87 . HA 1 1
2265 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2266 1 1 1 1 88 VAL HA . 88 . HA 1 1
2266 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2267 1 1 1 1 90 THR MG . 90 . HG2# 1 1
2267 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2268 1 1 1 1 88 VAL MG1 . 88 . HG1# 1 1
2268 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2269 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
2269 1 2 1 1 91 ASN HD22 . 91 . HD22 1 1
2270 1 1 1 1 34 THR H . 34 . HN 1 1
2270 1 2 1 1 36 PHE H . 36 . HN 1 1
2271 1 1 1 1 37 SER H . 37 . HN 1 1
2271 1 2 1 1 39 GLU H . 39 . HN 1 1
2272 1 1 1 1 33 LYS H . 33 . HN 1 1
2272 1 2 1 1 37 SER H . 37 . HN 1 1
2273 1 1 1 1 36 PHE QD . 36 . HD# 1 1
2273 1 2 1 1 37 SER H . 37 . HN 1 1
2274 1 1 1 1 33 LYS HA . 33 . HA 1 1
2274 1 2 1 1 37 SER H . 37 . HN 1 1
2275 1 1 1 1 32 LEU HA . 32 . HA 1 1
2275 1 2 1 1 37 SER H . 37 . HN 1 1
2276 1 1 1 1 36 PHE HB2 . 36 . HB2 1 1
2276 1 2 1 1 37 SER H . 37 . HN 1 1
2277 1 1 1 1 37 SER H . 37 . HN 1 1
2277 1 2 1 1 38 GLU QG . 38 . HG2 1 1
2278 1 1 1 1 37 SER H . 37 . HN 1 1
2278 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
2279 1 1 1 1 33 LYS QG . 33 . HG2 1 1
2279 1 2 1 1 37 SER H . 37 . HN 1 1
2280 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
2280 1 2 1 1 37 SER H . 37 . HN 1 1
2281 1 1 1 1 34 THR H . 34 . HN 1 1
2281 1 2 1 1 37 SER H . 37 . HN 1 1
2282 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
2282 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
2283 1 1 1 1 55 GLY H . 55 . HN 1 1
2283 1 2 1 1 58 GLN H . 58 . HN 1 1
2284 1 1 1 1 53 SER QB . 53 . HB2 1 1
2284 1 2 1 1 55 GLY H . 55 . HN 1 1
2285 1 1 1 1 55 GLY H . 55 . HN 1 1
2285 1 2 1 1 58 GLN HG3 . 58 . HG1 1 1
2286 1 1 1 1 55 GLY H . 55 . HN 1 1
2286 1 2 1 1 58 GLN QB . 58 . HB2 1 1
2287 1 1 1 1 54 LYS QB . 54 . HB2 1 1
2287 1 2 1 1 55 GLY H . 55 . HN 1 1
2288 1 1 1 1 55 GLY H . 55 . HN 1 1
2288 1 2 1 1 98 LEU MD1 . 98 . HD1# 1 1
2289 1 1 1 1 55 GLY H . 55 . HN 1 1
2289 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
2290 1 1 1 1 80 ASN HD22 . 80 . HD22 1 1
2290 1 2 1 1 111 LEU QD . 111 . HD# 1 1
2291 1 1 1 1 19 LEU H . 19 . HN 1 1
2291 1 2 1 1 20 SER H . 20 . HN 1 1
2292 1 1 1 1 19 LEU H . 19 . HN 1 1
2292 1 2 1 1 109 TYR QE . 109 . HE# 1 1
2293 1 1 1 1 19 LEU H . 19 . HN 1 1
2293 1 2 1 1 20 SER HA . 20 . HA 1 1
2294 1 1 1 1 18 LEU HA . 18 . HA 1 1
2294 1 2 1 1 19 LEU H . 19 . HN 1 1
2295 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
2295 1 2 1 1 19 LEU H . 19 . HN 1 1
2296 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
2296 1 2 1 1 19 LEU H . 19 . HN 1 1
2297 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
2297 1 2 1 1 19 LEU H . 19 . HN 1 1
2298 1 1 1 1 17 LYS QG . 17 . HG2 1 1
2298 1 2 1 1 19 LEU H . 19 . HN 1 1
2299 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
2299 1 2 1 1 19 LEU H . 19 . HN 1 1
2300 1 1 1 1 79 VAL H . 79 . HN 1 1
2300 1 2 1 1 80 ASN HD22 . 80 . HD22 1 1
2301 1 1 1 1 92 SER HA . 92 . HA 1 1
2301 1 2 1 1 94 THR H . 94 . HN 1 1
2302 1 1 1 1 93 ILE HA . 93 . HA 1 1
2302 1 2 1 1 94 THR H . 94 . HN 1 1
2303 1 1 1 1 94 THR H . 94 . HN 1 1
2303 1 2 1 1 96 PRO HD3 . 96 . HD1 1 1
2304 1 1 1 1 94 THR H . 94 . HN 1 1
2304 1 2 1 1 96 PRO HD2 . 96 . HD2 1 1
2305 1 1 1 1 94 THR H . 94 . HN 1 1
2305 1 2 1 1 95 GLN QG . 95 . HG2 1 1
2306 1 1 1 1 93 ILE HB . 93 . HB 1 1
2306 1 2 1 1 94 THR H . 94 . HN 1 1
2307 1 1 1 1 93 ILE HG13 . 93 . HG11 1 1
2307 1 2 1 1 94 THR H . 94 . HN 1 1
2308 1 1 1 1 93 ILE MG . 93 . HG2# 1 1
2308 1 2 1 1 94 THR H . 94 . HN 1 1
2309 1 1 1 1 68 GLU H . 68 . HN 1 1
2309 1 2 1 1 70 PHE H . 70 . HN 1 1
2310 1 1 1 1 70 PHE H . 70 . HN 1 1
2310 1 2 1 1 72 GLN H . 72 . HN 1 1
2311 1 1 1 1 67 TYR QD . 67 . HD# 1 1
2311 1 2 1 1 70 PHE H . 70 . HN 1 1
2312 1 1 1 1 70 PHE H . 70 . HN 1 1
2312 1 2 1 1 72 GLN HG3 . 72 . HG1 1 1
2313 1 1 1 1 70 PHE H . 70 . HN 1 1
2313 1 2 1 1 71 ILE HB . 71 . HB 1 1
2314 1 1 1 1 97 THR H . 97 . HN 1 1
2314 1 2 1 1 98 LEU H . 98 . HN 1 1
2315 1 1 1 1 97 THR H . 97 . HN 1 1
2315 1 2 1 1 100 SER H . 100 . HN 1 1
2316 1 1 1 1 50 PHE QE . 50 . HE# 1 1
2316 1 2 1 1 97 THR H . 97 . HN 1 1
2317 1 1 1 1 50 PHE HZ . 50 . HZ 1 1
2317 1 2 1 1 97 THR H . 97 . HN 1 1
2318 1 1 1 1 97 THR H . 97 . HN 1 1
2318 1 2 1 1 100 SER HA . 100 . HA 1 1
2319 1 1 1 1 96 PRO HD3 . 96 . HD1 1 1
2319 1 2 1 1 97 THR H . 97 . HN 1 1
2320 1 1 1 1 97 THR H . 97 . HN 1 1
2320 1 2 1 1 100 SER QB . 100 . HB# 1 1
2321 1 1 1 1 96 PRO HB3 . 96 . HB1 1 1
2321 1 2 1 1 97 THR H . 97 . HN 1 1
2322 1 1 1 1 96 PRO HB2 . 96 . HB2 1 1
2322 1 2 1 1 97 THR H . 97 . HN 1 1
2323 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
2323 1 2 1 1 97 THR H . 97 . HN 1 1
2324 1 1 1 1 14 SER H . 14 . HN 1 1
2324 1 2 1 1 117 TYR QE . 117 . HE# 1 1
2325 1 1 1 1 13 GLU HA . 13 . HA 1 1
2325 1 2 1 1 14 SER H . 14 . HN 1 1
2326 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
2326 1 2 1 1 14 SER H . 14 . HN 1 1
2327 1 1 1 1 14 SER H . 14 . HN 1 1
2327 1 2 1 1 15 PHE HA . 15 . HA 1 1
2328 1 1 1 1 14 SER H . 14 . HN 1 1
2328 1 2 1 1 17 LYS QE . 17 . HE2 1 1
2329 1 1 1 1 13 GLU HG3 . 13 . HG1 1 1
2329 1 2 1 1 14 SER H . 14 . HN 1 1
2330 1 1 1 1 14 SER H . 14 . HN 1 1
2330 1 2 1 1 17 LYS QD . 17 . HD2 1 1
2331 1 1 1 1 14 SER H . 14 . HN 1 1
2331 1 2 1 1 17 LYS QG . 17 . HG2 1 1
2332 1 1 1 1 115 ASP HA . 115 . HA 1 1
2332 1 2 1 1 118 THR H . 118 . HN 1 1
2333 1 1 1 1 116 SER HA . 116 . HA 1 1
2333 1 2 1 1 118 THR H . 118 . HN 1 1
2334 1 1 1 1 117 TYR HB2 . 117 . HB2 1 1
2334 1 2 1 1 118 THR H . 118 . HN 1 1
2335 1 1 1 1 118 THR H . 118 . HN 1 1
2335 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2336 1 1 1 1 18 LEU HA . 18 . HA 1 1
2336 1 2 1 1 20 SER H . 20 . HN 1 1
2337 1 1 1 1 19 LEU HA . 19 . HA 1 1
2337 1 2 1 1 20 SER H . 20 . HN 1 1
2338 1 1 1 1 20 SER H . 20 . HN 1 1
2338 1 2 1 1 21 HIS HB2 . 21 . HB2 1 1
2339 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
2339 1 2 1 1 20 SER H . 20 . HN 1 1
2340 1 1 1 1 20 SER H . 20 . HN 1 1
2340 1 2 1 1 25 LEU QB . 25 . HB2 1 1
2341 1 1 1 1 17 LYS QG . 17 . HG2 1 1
2341 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
2341 1 2 1 1 20 SER H . 20 . HN 1 1
2342 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
2342 1 2 1 1 20 SER H . 20 . HN 1 1
2343 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
2343 1 1 1 1 19 LEU HG . 19 . HG 1 1
2343 1 2 1 1 20 SER H . 20 . HN 1 1
2344 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
2344 1 2 1 1 20 SER H . 20 . HN 1 1
2345 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
2345 1 2 1 1 20 SER H . 20 . HN 1 1
2346 1 1 1 1 131 GLU HA . 131 . HA 1 1
2346 1 2 1 1 132 GLY H . 132 . HN 1 1
2347 1 1 1 1 131 GLU HB3 . 131 . HB1 1 1
2347 1 2 1 1 132 GLY H . 132 . HN 1 1
2348 1 1 1 1 131 GLU HB2 . 131 . HB2 1 1
2348 1 2 1 1 132 GLY H . 132 . HN 1 1
2349 1 1 1 1 130 MET QB . 130 . HB2 1 1
2349 1 2 1 1 132 GLY H . 132 . HN 1 1
2350 1 1 1 1 12 GLY H . 12 . HN 1 1
2350 1 2 1 1 14 SER H . 14 . HN 1 1
2351 1 1 1 1 12 GLY H . 12 . HN 1 1
2351 1 2 1 1 126 TYR QE . 126 . HE# 1 1
2352 1 1 1 1 11 TRP HD1 . 11 . HD1 1 1
2352 1 1 1 1 117 TYR QE . 117 . HE# 1 1
2352 1 2 1 1 12 GLY H . 12 . HN 1 1
2353 1 1 1 1 10 LYS HA . 10 . HA 1 1
2353 1 2 1 1 12 GLY H . 12 . HN 1 1
2354 1 1 1 1 11 TRP HB3 . 11 . HB1 1 1
2354 1 2 1 1 12 GLY H . 12 . HN 1 1
2355 1 1 1 1 11 TRP HB2 . 11 . HB2 1 1
2355 1 2 1 1 12 GLY H . 12 . HN 1 1
2356 1 1 1 1 12 GLY H . 12 . HN 1 1
2356 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1
2357 1 1 1 1 12 GLY H . 12 . HN 1 1
2357 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1
2358 1 1 1 1 10 LYS QB . 10 . HB2 1 1
2358 1 2 1 1 12 GLY H . 12 . HN 1 1
2359 1 1 1 1 12 GLY H . 12 . HN 1 1
2359 1 2 1 1 17 LYS QD . 17 . HD2 1 1
2360 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
2360 1 2 1 1 12 GLY H . 12 . HN 1 1
2361 1 1 1 1 12 GLY H . 12 . HN 1 1
2361 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2362 1 1 1 1 12 GLY H . 12 . HN 1 1
2362 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2363 1 1 1 1 36 PHE H . 36 . HN 1 1
2363 1 2 1 1 38 GLU H . 38 . HN 1 1
2364 1 1 1 1 48 GLU HA . 48 . HA 1 1
2364 1 2 1 1 51 LYS H . 51 . HN 1 1
2365 1 1 1 1 50 PHE HA . 50 . HA 1 1
2365 1 2 1 1 53 SER H . 53 . HN 1 1
2366 1 1 1 1 49 ASP HA . 49 . HA 1 1
2366 1 2 1 1 52 LYS H . 52 . HN 1 1
2367 1 1 1 1 33 LYS HA . 33 . HA 1 1
2367 1 2 1 1 36 PHE H . 36 . HN 1 1
2368 1 1 1 1 30 ARG HA . 30 . HA 1 1
2368 1 2 1 1 33 LYS H . 33 . HN 1 1
2369 1 1 1 1 17 LYS HA . 17 . HA 1 1
2369 1 2 1 1 20 SER H . 20 . HN 1 1
2370 1 1 1 1 15 PHE HA . 15 . HA 1 1
2370 1 2 1 1 18 LEU H . 18 . HN 1 1
2371 1 1 1 1 10 LYS HA . 10 . HA 1 1
2371 1 1 1 1 14 SER QB . 14 . HB2 1 1
2371 1 2 1 1 13 GLU H . 13 . HN 1 1
2372 1 1 1 1 7 GLU HA . 7 . HA 1 1
2372 1 2 1 1 10 LYS H . 10 . HN 1 1
2373 1 1 1 1 68 GLU HA . 68 . HA 1 1
2373 1 2 1 1 71 ILE H . 71 . HN 1 1
2374 1 1 1 1 87 GLU HA . 87 . HA 1 1
2374 1 2 1 1 90 THR H . 90 . HN 1 1
2375 1 1 1 1 104 ALA HA . 104 . HA 1 1
2375 1 2 1 1 107 ARG H . 107 . HN 1 1
2376 1 1 1 1 123 SER HA . 123 . HA 1 1
2376 1 2 1 1 126 TYR H . 126 . HN 1 1
2377 1 1 1 1 124 ASP HA . 124 . HA 1 1
2377 1 2 1 1 127 LEU H . 127 . HN 1 1
2378 1 1 1 1 126 TYR HA . 126 . HA 1 1
2378 1 1 1 1 129 LEU HA . 129 . HA 1 1
2378 1 2 1 1 129 LEU H . 129 . HN 1 1
2379 1 1 1 1 18 LEU H . 18 . HN 1 1
2379 1 2 1 1 20 SER H . 20 . HN 1 1
2380 1 1 1 1 38 GLU H . 38 . HN 1 1
2380 1 2 1 1 40 ASN H . 40 . HN 1 1
2381 1 1 1 1 41 ILE H . 41 . HN 1 1
2381 1 2 1 1 43 PHE H . 43 . HN 1 1
2382 1 1 1 1 46 ALA H . 46 . HN 1 1
2382 1 2 1 1 48 GLU H . 48 . HN 1 1
2383 1 1 1 1 45 ILE H . 45 . HN 1 1
2383 1 2 1 1 46 ALA H . 46 . HN 1 1
2384 1 1 1 1 116 SER H . 116 . HN 1 1
2384 1 2 1 1 118 THR H . 118 . HN 1 1
2385 1 1 1 1 118 THR H . 118 . HN 1 1
2385 1 2 1 1 120 PHE H . 120 . HN 1 1
2386 1 1 1 1 117 TYR H . 117 . HN 1 1
2386 1 2 1 1 119 ARG H . 119 . HN 1 1
2387 1 1 1 1 121 LEU H . 121 . HN 1 1
2387 1 2 1 1 123 SER H . 123 . HN 1 1
2388 1 1 1 1 4 SER H . 4 . HN 1 1
2388 1 2 1 1 8 ALA MB . 8 . HB# 1 1
2389 1 1 1 1 11 TRP H . 11 . HN 1 1
2389 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2390 1 1 1 1 13 GLU H . 13 . HN 1 1
2390 1 2 1 1 121 LEU MD2 . 121 . HD2# 1 1
2391 1 1 1 1 15 PHE H . 15 . HN 1 1
2391 1 2 1 1 17 LYS QG . 17 . HG2 1 1
2392 1 1 1 1 18 LEU H . 18 . HN 1 1
2392 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
2393 1 1 1 1 18 LEU H . 18 . HN 1 1
2393 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
2394 1 1 1 1 16 ASP HB3 . 16 . HB1 1 1
2394 1 2 1 1 20 SER H . 20 . HN 1 1
2395 1 1 1 1 18 LEU HG . 18 . HG 1 1
2395 1 2 1 1 20 SER H . 20 . HN 1 1
2396 1 1 1 1 9 VAL H . 9 . HN 1 1
2396 1 2 1 1 130 MET ME . 130 . HE# 1 1
2397 1 1 1 1 11 TRP H . 11 . HN 1 1
2397 1 2 1 1 17 LYS QG . 17 . HG2 1 1
2398 1 1 1 1 12 GLY H . 12 . HN 1 1
2398 1 2 1 1 13 GLU H . 13 . HN 1 1
2399 1 1 1 1 117 TYR HA . 117 . HA 1 1
2399 1 2 1 1 118 THR H . 118 . HN 1 1
2400 1 1 1 1 15 PHE H . 15 . HN 1 1
2400 1 2 1 1 113 GLU QB . 113 . HB2 1 1
2401 1 1 1 1 16 ASP H . 16 . HN 1 1
2401 1 2 1 1 17 LYS QG . 17 . HG2 1 1
2402 1 1 1 1 19 LEU HA . 19 . HA 1 1
2402 1 2 1 1 21 HIS H . 21 . HN 1 1
2403 1 1 1 1 21 HIS HB3 . 21 . HB1 1 1
2403 1 2 1 1 24 GLY H . 24 . HN 1 1
2404 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
2404 1 2 1 1 26 GLU H . 26 . HN 1 1
2405 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
2405 1 2 1 1 28 PHE H . 28 . HN 1 1
2406 1 1 1 1 29 THR H . 29 . HN 1 1
2406 1 2 1 1 30 ARG HG3 . 30 . HG1 1 1
2407 1 1 1 1 30 ARG H . 30 . HN 1 1
2407 1 2 1 1 31 PHE HB3 . 31 . HB1 1 1
2408 1 1 1 1 26 GLU HA . 26 . HA 1 1
2408 1 2 1 1 30 ARG H . 30 . HN 1 1
2409 1 1 1 1 32 LEU H . 32 . HN 1 1
2409 1 2 1 1 33 LYS H . 33 . HN 1 1
2410 2 1 1 1 33 LYS H . 33 . HN 1 1
2410 2 1 1 1 42 GLU H . 42 . HN 1 1
2410 2 2 1 1 35 GLU H . 35 . HN 1 1
2410 3 1 1 1 33 LYS H . 33 . HN 1 1
2410 3 2 1 1 41 ILE H . 41 . HN 1 1
2411 1 1 1 1 35 GLU H . 35 . HN 1 1
2411 1 2 1 1 36 PHE HB3 . 36 . HB1 1 1
2412 1 1 1 1 37 SER H . 37 . HN 1 1
2412 1 2 1 1 38 GLU HA . 38 . HA 1 1
2413 1 1 1 1 122 LYS H . 122 . HN 1 1
2413 1 2 1 1 123 SER H . 123 . HN 1 1
2414 1 1 1 1 41 ILE H . 41 . HN 1 1
2414 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
2415 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
2415 1 2 1 1 41 ILE H . 41 . HN 1 1
2416 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
2416 1 2 1 1 41 ILE H . 41 . HN 1 1
2417 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
2417 1 1 1 1 45 ILE HB . 45 . HB 1 1
2417 1 2 1 1 42 GLU H . 42 . HN 1 1
2418 1 1 1 1 42 GLU H . 42 . HN 1 1
2418 1 2 1 1 43 PHE H . 43 . HN 1 1
2419 1 1 1 1 45 ILE H . 45 . HN 1 1
2419 1 2 1 1 105 GLN QG . 105 . HG# 1 1
2420 1 1 1 1 49 ASP HA . 49 . HA 1 1
2420 1 2 1 1 51 LYS H . 51 . HN 1 1
2421 1 1 1 1 108 VAL H . 108 . HN 1 1
2421 1 2 1 1 111 LEU H . 111 . HN 1 1
2422 1 1 1 1 50 PHE QE . 50 . HE# 1 1
2422 1 2 1 1 59 ILE H . 59 . HN 1 1
2423 1 1 1 1 58 GLN HA . 58 . HA 1 1
2423 1 2 1 1 60 HIS H . 60 . HN 1 1
2424 1 1 1 1 50 PHE QE . 50 . HE# 1 1
2424 1 2 1 1 60 HIS H . 60 . HN 1 1
2425 1 1 1 1 60 HIS HA . 60 . HA 1 1
2425 1 2 1 1 61 LEU H . 61 . HN 1 1
2426 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
2426 1 2 1 1 62 LYS H . 62 . HN 1 1
2427 1 1 1 1 64 LYS H . 64 . HN 1 1
2427 1 2 1 1 93 ILE HG12 . 93 . HG12 1 1
2428 1 1 1 1 60 HIS HA . 60 . HA 1 1
2428 1 2 1 1 64 LYS H . 64 . HN 1 1
2429 1 1 1 1 64 LYS H . 64 . HN 1 1
2429 1 2 1 1 65 ALA H . 65 . HN 1 1
2430 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
2430 1 1 1 1 69 LYS HE2 . 69 . HE2 1 1
2430 1 1 1 1 70 PHE HB2 . 70 . HB2 1 1
2430 1 2 1 1 51 LYS H . 51 . HN 1 1
2430 1 2 1 1 69 LYS H . 69 . HN 1 1
2431 1 1 1 1 70 PHE H . 70 . HN 1 1
2431 1 2 1 1 71 ILE H . 71 . HN 1 1
2432 1 1 1 1 77 LYS H . 77 . HN 1 1
2432 1 2 1 1 78 GLU HA . 78 . HA 1 1
2433 1 1 1 1 76 PRO QG . 76 . HG2 1 1
2433 1 1 1 1 78 GLU QG . 78 . HG# 1 1
2433 1 2 1 1 77 LYS H . 77 . HN 1 1
2434 1 1 1 1 77 LYS HB3 . 77 . HB1 1 1
2434 1 2 1 1 78 GLU H . 78 . HN 1 1
2435 1 1 1 1 79 VAL HA . 79 . HA 1 1
2435 1 2 1 1 81 LEU H . 81 . HN 1 1
2436 1 1 1 1 79 VAL HB . 79 . HB 1 1
2436 1 2 1 1 81 LEU H . 81 . HN 1 1
2437 1 1 1 1 83 PHE H . 83 . HN 1 1
2437 1 2 1 1 84 HIS H . 84 . HN 1 1
2438 1 1 1 1 126 TYR HA . 126 . HA 1 1
2438 1 2 1 1 128 ASP H . 128 . HN 1 1
2439 1 1 1 1 85 THR H . 85 . HN 1 1
2439 1 2 1 1 89 ILE MD . 89 . HD1# 1 1
2440 1 1 1 1 86 LYS H . 86 . HN 1 1
2440 1 2 1 1 88 VAL H . 88 . HN 1 1
2441 1 1 1 1 86 LYS H . 86 . HN 1 1
2441 1 2 1 1 89 ILE HB . 89 . HB 1 1
2442 1 1 1 1 46 ALA H . 46 . HN 1 1
2442 1 2 1 1 47 CYS H . 47 . HN 1 1
2443 1 1 1 1 67 TYR QE . 67 . HE# 1 1
2443 1 2 1 1 90 THR H . 90 . HN 1 1
2444 1 1 1 1 91 ASN HA . 91 . HA 1 1
2444 1 2 1 1 92 SER H . 92 . HN 1 1
2445 1 1 1 1 93 ILE H . 93 . HN 1 1
2445 1 2 1 1 94 THR MG . 94 . HG2# 1 1
2446 1 1 1 1 92 SER H . 92 . HN 1 1
2446 1 2 1 1 94 THR H . 94 . HN 1 1
2447 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
2447 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
2447 1 2 1 1 97 THR H . 97 . HN 1 1
2448 1 1 1 1 98 LEU H . 98 . HN 1 1
2448 1 2 1 1 100 SER H . 100 . HN 1 1
2449 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
2449 1 2 1 1 102 ASP H . 102 . HN 1 1
2450 1 1 1 1 85 THR MG . 85 . HG2# 1 1
2450 1 2 1 1 103 ALA H . 103 . HN 1 1
2451 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
2451 1 2 1 1 105 GLN H . 105 . HN 1 1
2452 1 1 1 1 105 GLN HA . 105 . HA 1 1
2452 1 2 1 1 106 SER H . 106 . HN 1 1
2453 1 1 1 1 106 SER HA . 106 . HA 1 1
2453 1 2 1 1 107 ARG H . 107 . HN 1 1
2454 1 1 1 1 105 GLN HA . 105 . HA 1 1
2454 1 2 1 1 107 ARG H . 107 . HN 1 1
2455 1 1 1 1 107 ARG HD2 . 107 . HD2 1 1
2455 1 2 1 1 108 VAL H . 108 . HN 1 1
2456 1 1 1 1 109 TYR H . 109 . HN 1 1
2456 1 2 1 1 111 LEU QD . 111 . HD# 1 1
2457 1 1 1 1 106 SER HA . 106 . HA 1 1
2457 1 2 1 1 110 GLN H . 110 . HN 1 1
2458 1 1 1 1 110 GLN H . 110 . HN 1 1
2458 1 2 1 1 111 LEU QD . 111 . HD# 1 1
2459 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
2459 1 2 1 1 110 GLN H . 110 . HN 1 1
2460 1 1 1 1 110 GLN HG2 . 110 . HG2 1 1
2460 1 2 1 1 111 LEU H . 111 . HN 1 1
2461 1 1 1 1 107 ARG HA . 107 . HA 1 1
2461 1 2 1 1 111 LEU H . 111 . HN 1 1
2462 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
2462 1 2 1 1 113 GLU H . 113 . HN 1 1
2463 1 1 1 1 115 ASP H . 115 . HN 1 1
2463 1 2 1 1 116 SER HA . 116 . HA 1 1
2464 1 1 1 1 116 SER H . 116 . HN 1 1
2464 1 2 1 1 117 TYR HB2 . 117 . HB2 1 1
2465 1 1 1 1 115 ASP H . 115 . HN 1 1
2465 1 2 1 1 116 SER H . 116 . HN 1 1
2466 1 1 1 1 116 SER HA . 116 . HA 1 1
2466 1 2 1 1 117 TYR H . 117 . HN 1 1
2467 1 1 1 1 116 SER QB . 116 . HB2 1 1
2467 1 2 1 1 117 TYR H . 117 . HN 1 1
2468 1 1 1 1 115 ASP QB . 115 . HB# 1 1
2468 1 2 1 1 118 THR H . 118 . HN 1 1
2469 1 1 1 1 120 PHE H . 120 . HN 1 1
2469 1 2 1 1 121 LEU MD1 . 121 . HD1# 1 1
2470 1 1 1 1 121 LEU HB2 . 121 . HB2 1 1
2470 1 2 1 1 122 LYS H . 122 . HN 1 1
2471 2 1 1 1 40 ASN H . 40 . HN 1 1
2471 2 1 1 1 123 SER H . 123 . HN 1 1
2471 2 2 1 1 40 ASN HB3 . 40 . HB1 1 1
2471 3 1 1 1 40 ASN H . 40 . HN 1 1
2471 3 2 1 1 120 PHE HA . 120 . HA 1 1
2472 1 1 1 1 123 SER H . 123 . HN 1 1
2472 1 2 1 1 126 TYR HB3 . 126 . HB1 1 1
2473 1 1 1 1 124 ASP H . 124 . HN 1 1
2473 1 2 1 1 127 LEU HB2 . 127 . HB2 1 1
2474 1 1 1 1 125 ILE H . 125 . HN 1 1
2474 1 2 1 1 127 LEU QD . 127 . HD1# 1 1
2475 1 1 1 1 123 SER H . 123 . HN 1 1
2475 1 2 1 1 126 TYR H . 126 . HN 1 1
2476 1 1 1 1 126 TYR HA . 126 . HA 1 1
2476 1 2 1 1 127 LEU H . 127 . HN 1 1
2477 1 1 1 1 130 MET H . 130 . HN 1 1
2477 1 2 1 1 131 GLU H . 131 . HN 1 1
2478 1 1 1 1 128 ASP HA . 128 . HA 1 1
2478 1 2 1 1 130 MET H . 130 . HN 1 1
2479 1 1 1 1 128 ASP HB3 . 128 . HB1 1 1
2479 1 2 1 1 130 MET H . 130 . HN 1 1
2480 1 1 1 1 129 LEU MD2 . 129 . HD2# 1 1
2480 1 2 1 1 130 MET H . 130 . HN 1 1
2481 1 1 1 1 127 LEU QD . 127 . HD1# 1 1
2481 1 2 1 1 131 GLU H . 131 . HN 1 1
2482 1 1 1 1 127 LEU HB2 . 127 . HB2 1 1
2482 1 2 1 1 131 GLU H . 131 . HN 1 1
2483 1 1 1 1 127 LEU HA . 127 . HA 1 1
2483 1 2 1 1 132 GLY H . 132 . HN 1 1
2484 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
2484 1 2 1 1 108 VAL H . 108 . HN 1 1
2485 1 1 1 1 44 TRP HE1 . 44 . HE1 1 1
2485 1 2 1 1 110 GLN H . 110 . HN 1 1
2485 1 2 1 1 112 MET H . 112 . HN 1 1
2486 1 1 1 1 11 TRP H . 11 . HN 1 1
2486 1 1 1 1 21 HIS H . 21 . HN 1 1
2486 1 2 1 1 11 TRP HE1 . 11 . HE1 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 2 . . . . . 7.0 1.8 7.0 1 1
1 3 . . . . . 7.0 1.8 7.0 1 1
2 1 . . . . . 7.0 1.8 7.0 1 1
3 1 . . . . . 4.0 1.8 4.0 1 1
4 1 . . . . . 7.0 1.8 7.0 1 1
5 1 . . . . . 7.0 1.8 7.0 1 1
6 1 . . . . . 7.0 1.8 7.0 1 1
7 1 . . . . . 7.0 1.8 7.0 1 1
8 1 . . . . . 6.0 1.8 6.0 1 1
9 1 . . . . . 4.0 1.8 4.0 1 1
10 1 . . . . . 4.0 1.8 4.0 1 1
11 1 . . . . . 6.0 1.8 6.0 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 7.0 1.8 7.0 1 1
14 1 . . . . . 7.0 1.8 7.0 1 1
15 1 . . . . . 7.0 1.8 7.0 1 1
16 1 . . . . . 6.0 1.8 6.0 1 1
17 1 . . . . . 7.0 1.8 7.0 1 1
18 1 . . . . . 6.0 1.8 6.0 1 1
19 1 . . . . . 6.0 1.8 6.0 1 1
20 1 . . . . . 6.0 1.8 6.0 1 1
21 1 . . . . . 7.0 1.8 7.0 1 1
22 1 . . . . . 6.0 1.8 6.0 1 1
23 1 . . . . . 6.0 1.8 6.0 1 1
24 1 . . . . . 6.0 1.8 6.0 1 1
25 1 . . . . . 2.8 1.8 2.8 1 1
26 1 . . . . . 6.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 4.0 1 1
28 1 . . . . . 7.0 1.8 7.0 1 1
29 1 . . . . . 7.0 1.8 7.0 1 1
30 1 . . . . . 6.0 1.8 6.0 1 1
31 1 . . . . . 7.0 1.8 7.0 1 1
32 1 . . . . . 6.0 1.8 6.0 1 1
33 1 . . . . . 6.0 1.8 6.0 1 1
34 1 . . . . . 7.0 1.8 7.0 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 7.0 1.8 7.0 1 1
38 1 . . . . . 4.0 1.8 4.0 1 1
39 1 . . . . . 4.0 1.8 4.0 1 1
40 1 . . . . . 7.0 1.8 7.0 1 1
41 1 . . . . . 6.0 1.8 6.0 1 1
42 1 . . . . . 7.0 1.8 7.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 4.0 1.8 4.0 1 1
45 1 . . . . . 4.0 1.8 4.0 1 1
46 1 . . . . . 4.0 1.8 4.0 1 1
47 1 . . . . . 4.0 1.8 4.0 1 1
48 1 . . . . . 4.0 1.8 4.0 1 1
49 1 . . . . . 4.0 1.8 4.0 1 1
50 1 . . . . . 7.0 1.8 7.0 1 1
51 1 . . . . . 6.0 1.8 6.0 1 1
52 1 . . . . . 7.0 1.8 7.0 1 1
53 1 . . . . . 4.0 1.8 4.0 1 1
54 1 . . . . . 7.0 1.8 7.0 1 1
55 1 . . . . . 7.0 1.8 7.0 1 1
56 1 . . . . . 7.0 1.8 7.0 1 1
57 1 . . . . . 7.0 1.8 7.0 1 1
58 1 . . . . . 7.0 1.8 7.0 1 1
59 1 . . . . . 6.0 1.8 6.0 1 1
60 1 . . . . . 7.0 1.8 7.0 1 1
61 1 . . . . . 6.0 1.8 6.0 1 1
62 1 . . . . . 6.0 1.8 6.0 1 1
63 1 . . . . . 7.0 1.8 7.0 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 7.0 1.8 7.0 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 4.0 1.8 4.0 1 1
68 1 . . . . . 6.0 1.8 6.0 1 1
69 1 . . . . . 6.0 1.8 6.0 1 1
70 1 . . . . . 7.0 1.8 7.0 1 1
71 1 . . . . . 7.0 1.8 7.0 1 1
72 1 . . . . . 7.0 1.8 7.0 1 1
73 1 . . . . . 7.0 1.8 7.0 1 1
74 1 . . . . . 6.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 4.0 1 1
76 1 . . . . . 7.0 1.8 7.0 1 1
77 1 . . . . . 4.0 1.8 4.0 1 1
78 1 . . . . . 4.0 1.8 4.0 1 1
79 1 . . . . . 4.0 1.8 4.0 1 1
80 1 . . . . . 7.0 1.8 7.0 1 1
81 1 . . . . . . 1.8 6.0 1 1
82 1 . . . . . 7.0 1.8 7.0 1 1
83 1 . . . . . 7.0 1.8 7.0 1 1
84 1 . . . . . 7.0 1.8 7.0 1 1
85 1 . . . . . . 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 4.0 1 1
87 1 . . . . . 6.0 1.8 6.0 1 1
88 1 . . . . . 7.0 1.8 7.0 1 1
89 1 . . . . . 4.0 1.8 4.0 1 1
90 1 . . . . . 2.8 1.8 2.8 1 1
91 1 . . . . . . 1.8 4.0 1 1
92 1 . . . . . . 1.8 6.0 1 1
93 1 . . . . . 2.8 1.8 2.8 1 1
94 1 . . . . . 4.0 1.8 4.0 1 1
95 1 . . . . . 6.0 1.8 6.0 1 1
96 1 . . . . . 7.0 1.8 7.0 1 1
97 1 . . . . . 7.0 1.8 7.0 1 1
98 1 . . . . . 6.0 1.8 6.0 1 1
99 1 . . . . . 4.0 1.8 4.0 1 1
100 1 . . . . . 6.0 1.8 6.0 1 1
101 1 . . . . . 7.0 1.8 7.0 1 1
102 1 . . . . . 6.0 1.8 6.0 1 1
103 1 . . . . . 7.0 1.8 7.0 1 1
104 1 . . . . . 6.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 4.0 1 1
106 1 . . . . . 6.0 1.8 6.0 1 1
107 1 . . . . . 7.0 1.8 7.0 1 1
108 1 . . . . . 7.0 1.8 7.0 1 1
109 1 . . . . . 7.0 1.8 7.0 1 1
110 1 . . . . . 6.0 1.8 6.0 1 1
111 1 . . . . . 7.0 1.8 7.0 1 1
112 1 . . . . . 6.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 4.0 1 1
114 1 . . . . . 7.0 1.8 7.0 1 1
115 1 . . . . . 7.0 1.8 7.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 7.0 1.8 7.0 1 1
118 1 . . . . . 6.0 1.8 6.0 1 1
119 1 . . . . . 7.0 1.8 7.0 1 1
120 1 . . . . . 4.0 1.8 4.0 1 1
121 1 . . . . . 4.0 1.8 4.0 1 1
122 1 . . . . . 7.0 1.8 7.0 1 1
123 1 . . . . . 7.0 1.8 7.0 1 1
124 1 . . . . . 6.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 4.0 1 1
126 1 . . . . . 7.0 1.8 7.0 1 1
127 1 . . . . . 2.8 1.8 2.8 1 1
128 1 . . . . . 6.0 1.8 6.0 1 1
129 1 . . . . . 7.0 1.8 7.0 1 1
130 1 . . . . . 4.0 1.8 4.0 1 1
131 1 . . . . . 6.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 4.0 1 1
133 1 . . . . . 7.0 1.8 7.0 1 1
134 1 . . . . . 6.0 1.8 6.0 1 1
135 1 . . . . . 7.0 1.8 7.0 1 1
136 1 . . . . . 7.0 1.8 7.0 1 1
137 1 . . . . . 7.0 1.8 7.0 1 1
138 1 . . . . . 7.0 1.8 7.0 1 1
139 1 . . . . . 7.0 1.8 7.0 1 1
140 1 . . . . . 6.0 1.8 6.0 1 1
141 1 . . . . . 6.0 1.8 6.0 1 1
142 1 . . . . . 7.0 1.8 7.0 1 1
143 1 . . . . . 6.0 1.8 6.0 1 1
144 1 . . . . . 7.0 1.8 7.0 1 1
145 1 . . . . . 6.0 1.8 6.0 1 1
146 1 . . . . . 7.0 1.8 7.0 1 1
147 1 . . . . . 7.0 1.8 7.0 1 1
148 1 . . . . . 4.0 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 4.0 1 1
150 1 . . . . . 7.0 1.8 7.0 1 1
151 1 . . . . . 7.0 1.8 7.0 1 1
152 1 . . . . . 7.0 1.8 7.0 1 1
153 1 . . . . . 4.0 1.8 4.0 1 1
154 1 . . . . . 7.0 1.8 7.0 1 1
155 1 . . . . . 7.0 1.8 7.0 1 1
156 1 . . . . . 7.0 1.8 7.0 1 1
157 1 . . . . . 7.0 1.8 7.0 1 1
158 1 . . . . . 7.0 1.8 7.0 1 1
159 1 . . . . . 4.0 1.8 4.0 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 2 . . . . . 7.0 1.8 7.0 1 1
161 3 . . . . . 7.0 1.8 7.0 1 1
162 1 . . . . . 6.0 1.8 6.0 1 1
163 1 . . . . . 4.0 1.8 4.0 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 7.0 1.8 7.0 1 1
166 1 . . . . . 4.0 1.8 4.0 1 1
167 1 . . . . . 7.0 1.8 7.0 1 1
168 1 . . . . . 7.0 1.8 7.0 1 1
169 1 . . . . . 7.0 1.8 7.0 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 6.0 1.8 6.0 1 1
172 1 . . . . . 6.0 1.8 6.0 1 1
173 1 . . . . . 6.0 1.8 6.0 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 4.0 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 4.0 1.8 4.0 1 1
178 1 . . . . . 6.0 1.8 6.0 1 1
179 1 . . . . . 6.0 1.8 6.0 1 1
180 1 . . . . . 7.0 1.8 7.0 1 1
181 1 . . . . . 6.0 1.8 6.0 1 1
182 1 . . . . . 7.0 1.8 7.0 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 2.8 1.8 2.8 1 1
185 1 . . . . . 7.0 1.8 7.0 1 1
186 1 . . . . . 4.0 1.8 4.0 1 1
187 1 . . . . . 7.0 1.8 7.0 1 1
188 1 . . . . . 6.0 1.8 6.0 1 1
189 1 . . . . . 2.8 1.8 2.8 1 1
190 1 . . . . . 4.0 1.8 4.0 1 1
191 1 . . . . . 4.0 1.8 4.0 1 1
192 1 . . . . . 4.0 1.8 4.0 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 6.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 4.0 1 1
196 1 . . . . . 4.0 1.8 4.0 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 4.0 1.8 4.0 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 6.0 1.8 6.0 1 1
201 1 . . . . . 4.0 1.8 4.0 1 1
202 1 . . . . . 7.0 1.8 7.0 1 1
203 1 . . . . . 4.0 1.8 4.0 1 1
204 1 . . . . . 4.0 1.8 4.0 1 1
205 2 . . . . . 7.0 1.8 7.0 1 1
205 3 . . . . . 7.0 1.8 7.0 1 1
206 1 . . . . . 7.0 1.8 7.0 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 2.8 1.8 2.8 1 1
209 1 . . . . . 6.0 1.8 6.0 1 1
210 1 . . . . . 7.0 1.8 7.0 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 6.0 1.8 6.0 1 1
213 1 . . . . . 6.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 4.0 1 1
215 1 . . . . . 7.0 1.8 7.0 1 1
216 1 . . . . . 4.0 1.8 4.0 1 1
217 1 . . . . . 6.0 1.8 6.0 1 1
218 1 . . . . . 6.0 1.8 6.0 1 1
219 1 . . . . . 7.0 1.8 7.0 1 1
220 1 . . . . . 6.0 1.8 6.0 1 1
221 1 . . . . . 2.8 1.8 2.8 1 1
222 1 . . . . . 6.0 1.8 6.0 1 1
223 1 . . . . . 6.0 1.8 6.0 1 1
224 1 . . . . . 7.0 1.8 7.0 1 1
225 1 . . . . . . 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 4.0 1 1
227 1 . . . . . 4.0 1.8 4.0 1 1
228 1 . . . . . 4.0 1.8 4.0 1 1
229 1 . . . . . 4.0 1.8 4.0 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 6.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 4.0 1 1
233 1 . . . . . 7.0 1.8 7.0 1 1
234 1 . . . . . 4.0 1.8 4.0 1 1
235 1 . . . . . 4.0 1.8 4.0 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 6.0 1.8 6.0 1 1
238 1 . . . . . 6.0 1.8 6.0 1 1
239 1 . . . . . 7.0 1.8 7.0 1 1
240 1 . . . . . 4.0 1.8 4.0 1 1
241 1 . . . . . 7.0 1.8 7.0 1 1
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651 1 . . . . . 7.0 1.8 7.0 1 1
652 2 . . . . . 2.8 1.8 2.8 1 1
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653 1 . . . . . 7.0 1.8 7.0 1 1
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901 1 . . . . . 7.0 1.8 7.0 1 1
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904 1 . . . . . 7.0 1.8 7.0 1 1
905 1 . . . . . 6.0 1.8 6.0 1 1
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913 1 . . . . . 7.0 1.8 7.0 1 1
914 2 . . . . . 2.8 1.8 2.8 1 1
914 3 . . . . . 2.8 1.8 2.8 1 1
915 1 . . . . . 6.0 1.8 6.0 1 1
916 1 . . . . . 6.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 4.0 1 1
918 1 . . . . . 6.0 1.8 6.0 1 1
919 1 . . . . . 6.0 1.8 6.0 1 1
920 1 . . . . . 7.0 1.8 7.0 1 1
921 1 . . . . . 7.0 1.8 7.0 1 1
922 1 . . . . . 6.0 1.8 6.0 1 1
923 1 . . . . . 6.0 1.8 6.0 1 1
924 1 . . . . . 7.0 1.8 7.0 1 1
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926 1 . . . . . 4.0 1.8 4.0 1 1
927 1 . . . . . 4.0 1.8 4.0 1 1
928 1 . . . . . 7.0 1.8 7.0 1 1
929 1 . . . . . 7.0 1.8 7.0 1 1
930 1 . . . . . 7.0 1.8 7.0 1 1
931 1 . . . . . 4.0 1.8 4.0 1 1
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933 1 . . . . . 7.0 1.8 7.0 1 1
934 1 . . . . . 7.0 1.8 7.0 1 1
935 1 . . . . . 4.0 1.8 4.0 1 1
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938 1 . . . . . 7.0 1.8 7.0 1 1
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980 1 . . . . . 6.0 1.8 6.0 1 1
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994 1 . . . . . 6.0 1.8 6.0 1 1
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996 1 . . . . . 6.0 1.8 6.0 1 1
997 1 . . . . . 4.0 1.8 4.0 1 1
998 1 . . . . . 7.0 1.8 7.0 1 1
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1000 1 . . . . . 7.0 1.8 7.0 1 1
1001 1 . . . . . 7.0 1.8 7.0 1 1
1002 1 . . . . . 6.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 4.0 1 1
1004 1 . . . . . 7.0 1.8 7.0 1 1
1005 1 . . . . . 7.0 1.8 7.0 1 1
1006 1 . . . . . 7.0 1.8 7.0 1 1
1007 1 . . . . . 7.0 1.8 7.0 1 1
1008 1 . . . . . 7.0 1.8 7.0 1 1
1009 1 . . . . . 7.0 1.8 7.0 1 1
1010 1 . . . . . 7.0 1.8 7.0 1 1
1011 1 . . . . . 6.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 4.0 1 1
1013 1 . . . . . 7.0 1.8 7.0 1 1
1014 1 . . . . . 7.0 1.8 7.0 1 1
1015 1 . . . . . 7.0 1.8 7.0 1 1
1016 1 . . . . . 7.0 1.8 7.0 1 1
1017 1 . . . . . 7.0 1.8 7.0 1 1
1018 1 . . . . . 6.0 1.8 6.0 1 1
1019 1 . . . . . 6.0 1.8 6.0 1 1
1020 1 . . . . . 6.0 1.8 6.0 1 1
1021 1 . . . . . 7.0 1.8 7.0 1 1
1022 1 . . . . . 7.0 1.8 7.0 1 1
1023 1 . . . . . 4.0 1.8 4.0 1 1
1024 1 . . . . . 7.0 1.8 7.0 1 1
1025 1 . . . . . 7.0 1.8 7.0 1 1
1026 1 . . . . . 4.0 1.8 4.0 1 1
1027 1 . . . . . 7.0 1.8 7.0 1 1
1028 1 . . . . . 7.0 1.8 7.0 1 1
1029 1 . . . . . 6.0 1.8 6.0 1 1
1030 1 . . . . . 7.0 1.8 7.0 1 1
1031 1 . . . . . 7.0 1.8 7.0 1 1
1032 1 . . . . . 4.0 1.8 4.0 1 1
1033 1 . . . . . 4.0 1.8 4.0 1 1
1034 1 . . . . . 7.0 1.8 7.0 1 1
1035 1 . . . . . 7.0 1.8 7.0 1 1
1036 1 . . . . . 7.0 1.8 7.0 1 1
1037 1 . . . . . 6.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 4.0 1 1
1039 1 . . . . . 7.0 1.8 7.0 1 1
1040 1 . . . . . 7.0 1.8 7.0 1 1
1041 1 . . . . . 7.0 1.8 7.0 1 1
1042 1 . . . . . 4.0 1.8 4.0 1 1
1043 1 . . . . . 6.0 1.8 6.0 1 1
1044 1 . . . . . 7.0 1.8 7.0 1 1
1045 1 . . . . . 7.0 1.8 7.0 1 1
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1126 1 . . . . . 7.0 1.8 7.0 1 1
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1129 1 . . . . . 6.0 1.8 6.0 1 1
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1194 1 . . . . . 7.0 1.8 7.0 1 1
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1199 1 . . . . . 4.0 1.8 4.0 1 1
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1206 1 . . . . . 4.0 1.8 4.0 1 1
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1208 1 . . . . . 6.0 1.8 6.0 1 1
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1213 1 . . . . . 6.0 1.8 6.0 1 1
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1221 1 . . . . . 4.0 1.8 4.0 1 1
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1229 1 . . . . . 6.0 1.8 6.0 1 1
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1232 1 . . . . . 7.0 1.8 7.0 1 1
1233 1 . . . . . 4.0 1.8 4.0 1 1
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1237 1 . . . . . 6.0 1.8 6.0 1 1
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1250 1 . . . . . 6.0 1.8 6.0 1 1
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1253 1 . . . . . . 1.8 4.0 1 1
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1259 1 . . . . . 4.0 1.8 4.0 1 1
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1262 1 . . . . . 2.8 1.8 2.8 1 1
1263 1 . . . . . 6.0 1.8 6.0 1 1
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1267 1 . . . . . 4.0 1.8 4.0 1 1
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1285 1 . . . . . 6.0 1.8 6.0 1 1
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1300 1 . . . . . 6.0 1.8 6.0 1 1
1301 1 . . . . . 7.0 1.8 7.0 1 1
1302 1 . . . . . 7.0 1.8 7.0 1 1
1303 1 . . . . . 7.0 1.8 7.0 1 1
1304 1 . . . . . 4.0 1.8 4.0 1 1
1305 1 . . . . . 7.0 1.8 7.0 1 1
1306 1 . . . . . 7.0 1.8 7.0 1 1
1307 1 . . . . . 7.0 1.8 7.0 1 1
1308 1 . . . . . 6.0 1.8 6.0 1 1
1309 1 . . . . . 6.0 1.8 6.0 1 1
1310 1 . . . . . 7.0 1.8 7.0 1 1
1311 1 . . . . . 7.0 1.8 7.0 1 1
1312 1 . . . . . 7.0 1.8 7.0 1 1
1313 1 . . . . . 7.0 1.8 7.0 1 1
1314 1 . . . . . 7.0 1.8 7.0 1 1
1315 1 . . . . . 7.0 1.8 7.0 1 1
1316 1 . . . . . 6.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 4.0 1 1
1318 1 . . . . . 7.0 1.8 7.0 1 1
1319 1 . . . . . 7.0 1.8 7.0 1 1
1320 2 . . . . . 7.0 1.8 7.0 1 1
1320 3 . . . . . 7.0 1.8 7.0 1 1
1321 1 . . . . . 6.0 1.8 6.0 1 1
1322 1 . . . . . 6.0 1.8 6.0 1 1
1323 1 . . . . . 7.0 1.8 7.0 1 1
1324 1 . . . . . 7.0 1.8 7.0 1 1
1325 1 . . . . . 7.0 1.8 7.0 1 1
1326 1 . . . . . 6.0 1.8 6.0 1 1
1327 1 . . . . . 7.0 1.8 7.0 1 1
1328 1 . . . . . 7.0 1.8 7.0 1 1
1329 1 . . . . . 7.0 1.8 7.0 1 1
1330 1 . . . . . 7.0 1.8 7.0 1 1
1331 1 . . . . . 7.0 1.8 7.0 1 1
1332 1 . . . . . 7.0 1.8 7.0 1 1
1333 1 . . . . . 6.0 1.8 6.0 1 1
1334 1 . . . . . 7.0 1.8 7.0 1 1
1335 1 . . . . . 7.0 1.8 7.0 1 1
1336 1 . . . . . 6.0 1.8 6.0 1 1
1337 1 . . . . . 7.0 1.8 7.0 1 1
1338 1 . . . . . 6.0 1.8 6.0 1 1
1339 1 . . . . . 7.0 1.8 7.0 1 1
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1341 1 . . . . . 7.0 1.8 7.0 1 1
1342 1 . . . . . 7.0 1.8 7.0 1 1
1343 1 . . . . . 7.0 1.8 7.0 1 1
1344 1 . . . . . 7.0 1.8 7.0 1 1
1345 1 . . . . . 7.0 1.8 7.0 1 1
1346 2 . . . . . 7.0 1.8 7.0 1 1
1346 3 . . . . . 7.0 1.8 7.0 1 1
1347 1 . . . . . 7.0 1.8 7.0 1 1
1348 1 . . . . . 7.0 1.8 7.0 1 1
1349 1 . . . . . 6.0 1.8 6.0 1 1
1350 1 . . . . . 7.0 1.8 7.0 1 1
1351 1 . . . . . 7.0 1.8 7.0 1 1
1352 1 . . . . . 7.0 1.8 7.0 1 1
1353 1 . . . . . 6.0 1.8 6.0 1 1
1354 2 . . . . . 4.0 1.8 4.0 1 1
1354 3 . . . . . 4.0 1.8 4.0 1 1
1355 1 . . . . . 7.0 1.8 7.0 1 1
1356 1 . . . . . 6.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 4.0 1 1
1358 1 . . . . . 7.0 1.8 7.0 1 1
1359 1 . . . . . 4.0 1.8 4.0 1 1
1360 1 . . . . . 7.0 1.8 7.0 1 1
1361 1 . . . . . 7.0 1.8 7.0 1 1
1362 1 . . . . . 6.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 4.0 1 1
1364 1 . . . . . 6.0 1.8 6.0 1 1
1365 1 . . . . . 6.0 1.8 6.0 1 1
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1367 1 . . . . . 6.0 1.8 6.0 1 1
1368 1 . . . . . 7.0 1.8 7.0 1 1
1369 1 . . . . . 7.0 1.8 7.0 1 1
1370 1 . . . . . 7.0 1.8 7.0 1 1
1371 1 . . . . . 4.0 1.8 4.0 1 1
1372 1 . . . . . 6.0 1.8 6.0 1 1
1373 1 . . . . . 4.0 1.8 4.0 1 1
1374 1 . . . . . 6.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 4.0 1 1
1376 2 . . . . . 4.0 1.8 4.0 1 1
1376 3 . . . . . 4.0 1.8 4.0 1 1
1377 1 . . . . . 6.0 1.8 6.0 1 1
1378 1 . . . . . 6.0 1.8 6.0 1 1
1379 1 . . . . . 6.0 1.8 6.0 1 1
1380 1 . . . . . 7.0 1.8 7.0 1 1
1381 1 . . . . . 4.0 1.8 4.0 1 1
1382 1 . . . . . 6.0 1.8 6.0 1 1
1383 1 . . . . . 6.0 1.8 6.0 1 1
1384 1 . . . . . 6.0 1.8 6.0 1 1
1385 1 . . . . . 6.0 1.8 6.0 1 1
1386 1 . . . . . 4.0 1.8 4.0 1 1
1387 1 . . . . . 2.8 1.8 2.8 1 1
1388 1 . . . . . 4.0 1.8 4.0 1 1
1389 1 . . . . . 6.0 1.8 6.0 1 1
1390 1 . . . . . 2.8 1.8 2.8 1 1
1391 1 . . . . . 7.0 1.8 7.0 1 1
1392 1 . . . . . 2.8 1.8 2.8 1 1
1393 1 . . . . . 6.0 1.8 6.0 1 1
1394 1 . . . . . 6.0 1.8 6.0 1 1
1395 1 . . . . . 2.8 1.8 2.8 1 1
1396 1 . . . . . 6.0 1.8 6.0 1 1
1397 1 . . . . . 6.0 1.8 6.0 1 1
1398 1 . . . . . 2.8 1.8 2.8 1 1
1399 1 . . . . . 4.0 1.8 4.0 1 1
1400 1 . . . . . 7.0 1.8 7.0 1 1
1401 1 . . . . . 4.0 1.8 4.0 1 1
1402 1 . . . . . 6.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 4.0 1 1
1404 1 . . . . . 6.0 1.8 6.0 1 1
1405 1 . . . . . 6.0 1.8 6.0 1 1
1406 1 . . . . . 7.0 1.8 7.0 1 1
1407 1 . . . . . 6.0 1.8 6.0 1 1
1408 1 . . . . . 6.0 1.8 6.0 1 1
1409 1 . . . . . 7.0 1.8 7.0 1 1
1410 1 . . . . . 6.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 4.0 1 1
1412 1 . . . . . 4.0 1.8 4.0 1 1
1413 1 . . . . . 6.0 1.8 6.0 1 1
1414 1 . . . . . 7.0 1.8 7.0 1 1
1415 1 . . . . . 6.0 1.8 6.0 1 1
1416 1 . . . . . 6.0 1.8 6.0 1 1
1417 1 . . . . . 6.0 1.8 6.0 1 1
1418 1 . . . . . . 1.8 4.0 1 1
1419 1 . . . . . 6.0 1.8 6.0 1 1
1420 1 . . . . . 6.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 4.0 1 1
1422 1 . . . . . 6.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 4.0 1 1
1424 1 . . . . . 7.0 1.8 7.0 1 1
1425 1 . . . . . 4.0 1.8 4.0 1 1
1426 1 . . . . . 6.0 1.8 6.0 1 1
1427 1 . . . . . 4.0 1.8 4.0 1 1
1428 1 . . . . . 4.0 1.8 4.0 1 1
1429 1 . . . . . . 1.8 4.0 1 1
1430 1 . . . . . 4.0 1.8 4.0 1 1
1431 1 . . . . . 6.0 1.8 6.0 1 1
1432 1 . . . . . 6.0 1.8 6.0 1 1
1433 1 . . . . . 4.0 1.8 4.0 1 1
1434 1 . . . . . 6.0 1.8 6.0 1 1
1435 1 . . . . . 6.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 4.0 1 1
1437 1 . . . . . 7.0 1.8 7.0 1 1
1438 1 . . . . . 4.0 1.8 4.0 1 1
1439 1 . . . . . 4.0 1.8 4.0 1 1
1440 1 . . . . . 7.0 1.8 7.0 1 1
1441 1 . . . . . 6.0 1.8 6.0 1 1
1442 1 . . . . . 6.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 4.0 1 1
1444 1 . . . . . 4.0 1.8 4.0 1 1
1445 1 . . . . . 2.8 1.8 2.8 1 1
1446 1 . . . . . . 1.8 2.8 1 1
1447 1 . . . . . 4.0 1.8 4.0 1 1
1448 1 . . . . . 6.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 4.0 1 1
1450 1 . . . . . 4.0 1.8 4.0 1 1
1451 1 . . . . . 6.0 1.8 6.0 1 1
1452 1 . . . . . 4.0 1.8 4.0 1 1
1453 1 . . . . . 6.0 1.8 6.0 1 1
1454 1 . . . . . 7.0 1.8 7.0 1 1
1455 1 . . . . . 4.0 1.8 4.0 1 1
1456 1 . . . . . 6.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 4.0 1 1
1458 1 . . . . . . 1.8 4.0 1 1
1459 1 . . . . . 6.0 1.8 6.0 1 1
1460 1 . . . . . 6.0 1.8 6.0 1 1
1461 1 . . . . . 4.0 1.8 4.0 1 1
1462 1 . . . . . 7.0 1.8 7.0 1 1
1463 1 . . . . . 4.0 1.8 4.0 1 1
1464 1 . . . . . 6.0 1.8 6.0 1 1
1465 1 . . . . . 6.0 1.8 6.0 1 1
1466 1 . . . . . 6.0 1.8 6.0 1 1
1467 1 . . . . . 4.0 1.8 4.0 1 1
1468 1 . . . . . 2.8 1.8 2.8 1 1
1469 1 . . . . . 4.0 1.8 4.0 1 1
1470 1 . . . . . 4.0 1.8 4.0 1 1
1471 1 . . . . . 2.8 1.8 2.8 1 1
1472 1 . . . . . 4.0 1.8 4.0 1 1
1473 2 . . . . . 4.0 1.8 4.0 1 1
1473 3 . . . . . 4.0 1.8 4.0 1 1
1474 1 . . . . . 4.0 1.8 4.0 1 1
1475 1 . . . . . 6.0 1.8 6.0 1 1
1476 1 . . . . . 6.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 4.0 1 1
1478 1 . . . . . 4.0 1.8 4.0 1 1
1479 1 . . . . . 4.0 1.8 4.0 1 1
1480 1 . . . . . 6.0 1.8 6.0 1 1
1481 1 . . . . . 2.8 1.8 2.8 1 1
1482 1 . . . . . 4.0 1.8 4.0 1 1
1483 1 . . . . . 6.0 1.8 6.0 1 1
1484 1 . . . . . 7.0 1.8 7.0 1 1
1485 1 . . . . . 6.0 1.8 6.0 1 1
1486 1 . . . . . 7.0 1.8 7.0 1 1
1487 1 . . . . . 2.8 1.8 2.8 1 1
1488 1 . . . . . 6.0 1.8 6.0 1 1
1489 1 . . . . . 6.0 1.8 6.0 1 1
1490 1 . . . . . 6.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 4.0 1 1
1492 1 . . . . . 6.0 1.8 6.0 1 1
1493 1 . . . . . 2.8 1.8 2.8 1 1
1494 1 . . . . . 4.0 1.8 4.0 1 1
1495 1 . . . . . 6.0 1.8 6.0 1 1
1496 1 . . . . . 2.8 1.8 2.8 1 1
1497 1 . . . . . 4.0 1.8 4.0 1 1
1498 1 . . . . . 7.0 1.8 7.0 1 1
1499 1 . . . . . 6.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 4.0 1 1
1501 1 . . . . . 6.0 1.8 6.0 1 1
1502 1 . . . . . 6.0 1.8 6.0 1 1
1503 1 . . . . . 6.0 1.8 6.0 1 1
1504 1 . . . . . 6.0 1.8 6.0 1 1
1505 1 . . . . . 6.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 4.0 1 1
1507 1 . . . . . 4.0 1.8 4.0 1 1
1508 1 . . . . . 2.8 1.8 2.8 1 1
1509 2 . . . . . 2.8 1.8 2.8 1 1
1509 3 . . . . . 2.8 1.8 2.8 1 1
1510 1 . . . . . 4.0 1.8 4.0 1 1
1511 2 . . . . . 4.0 1.8 4.0 1 1
1511 3 . . . . . 4.0 1.8 4.0 1 1
1512 1 . . . . . 2.8 1.8 2.8 1 1
1513 1 . . . . . 4.0 1.8 4.0 1 1
1514 1 . . . . . 4.0 1.8 4.0 1 1
1515 1 . . . . . 4.0 1.8 4.0 1 1
1516 1 . . . . . 7.0 1.8 7.0 1 1
1517 1 . . . . . 7.0 1.8 7.0 1 1
1518 1 . . . . . 4.0 1.8 4.0 1 1
1519 1 . . . . . 6.0 1.8 6.0 1 1
1520 1 . . . . . 6.0 1.8 6.0 1 1
1521 1 . . . . . 4.0 1.8 4.0 1 1
1522 1 . . . . . 6.0 1.8 6.0 1 1
1523 1 . . . . . 7.0 1.8 7.0 1 1
1524 1 . . . . . 6.0 1.8 6.0 1 1
1525 1 . . . . . 4.0 1.8 4.0 1 1
1526 1 . . . . . 6.0 1.8 6.0 1 1
1527 1 . . . . . 6.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 4.0 1 1
1529 1 . . . . . 4.0 1.8 4.0 1 1
1530 1 . . . . . 2.8 1.8 2.8 1 1
1531 1 . . . . . 6.0 1.8 6.0 1 1
1532 1 . . . . . 6.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 4.0 1 1
1534 1 . . . . . 4.0 1.8 4.0 1 1
1535 1 . . . . . 6.0 1.8 6.0 1 1
1536 1 . . . . . 6.0 1.8 6.0 1 1
1537 1 . . . . . 6.0 1.8 6.0 1 1
1538 1 . . . . . 6.0 1.8 6.0 1 1
1539 1 . . . . . 4.0 1.8 4.0 1 1
1540 1 . . . . . 6.0 1.8 6.0 1 1
1541 1 . . . . . 6.0 1.8 6.0 1 1
1542 1 . . . . . 6.0 1.8 6.0 1 1
1543 1 . . . . . 6.0 1.8 6.0 1 1
1544 1 . . . . . 6.0 1.8 6.0 1 1
1545 1 . . . . . 6.0 1.8 6.0 1 1
1546 1 . . . . . 6.0 1.8 6.0 1 1
1547 1 . . . . . 6.0 1.8 6.0 1 1
1548 1 . . . . . 6.0 1.8 6.0 1 1
1549 1 . . . . . 6.0 1.8 6.0 1 1
1550 1 . . . . . 7.0 1.8 7.0 1 1
1551 1 . . . . . 6.0 1.8 6.0 1 1
1552 1 . . . . . 4.0 1.8 4.0 1 1
1553 1 . . . . . 6.0 1.8 6.0 1 1
1554 1 . . . . . 6.0 1.8 6.0 1 1
1555 1 . . . . . 7.0 1.8 7.0 1 1
1556 1 . . . . . 7.0 1.8 7.0 1 1
1557 1 . . . . . 6.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 4.0 1 1
1559 1 . . . . . 7.0 1.8 7.0 1 1
1560 1 . . . . . 6.0 1.8 6.0 1 1
1561 1 . . . . . 7.0 1.8 7.0 1 1
1562 1 . . . . . 2.8 1.8 2.8 1 1
1563 1 . . . . . 6.0 1.8 6.0 1 1
1564 1 . . . . . 6.0 1.8 6.0 1 1
1565 1 . . . . . 7.0 1.8 7.0 1 1
1566 1 . . . . . 7.0 1.8 7.0 1 1
1567 1 . . . . . 4.0 1.8 4.0 1 1
1568 1 . . . . . 7.0 1.8 7.0 1 1
1569 1 . . . . . 6.0 1.8 6.0 1 1
1570 1 . . . . . 4.0 1.8 4.0 1 1
1571 1 . . . . . 4.0 1.8 4.0 1 1
1572 1 . . . . . 7.0 1.8 7.0 1 1
1573 1 . . . . . 6.0 1.8 6.0 1 1
1574 1 . . . . . 6.0 1.8 6.0 1 1
1575 1 . . . . . 7.0 1.8 7.0 1 1
1576 1 . . . . . 6.0 1.8 6.0 1 1
1577 1 . . . . . 6.0 1.8 6.0 1 1
1578 1 . . . . . 6.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 4.0 1 1
1580 1 . . . . . 6.0 1.8 6.0 1 1
1581 1 . . . . . 7.0 1.8 7.0 1 1
1582 1 . . . . . 6.0 1.8 6.0 1 1
1583 1 . . . . . 7.0 1.8 7.0 1 1
1584 1 . . . . . 7.0 1.8 7.0 1 1
1585 1 . . . . . 4.0 1.8 4.0 1 1
1586 1 . . . . . 4.0 1.8 4.0 1 1
1587 1 . . . . . 6.0 1.8 6.0 1 1
1588 1 . . . . . 7.0 1.8 7.0 1 1
1589 1 . . . . . 4.0 1.8 4.0 1 1
1590 1 . . . . . 4.0 1.8 4.0 1 1
1591 1 . . . . . 7.0 1.8 7.0 1 1
1592 1 . . . . . 7.0 1.8 7.0 1 1
1593 1 . . . . . 7.0 1.8 7.0 1 1
1594 1 . . . . . 6.0 1.8 6.0 1 1
1595 1 . . . . . 2.8 1.8 2.8 1 1
1596 1 . . . . . 6.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 4.0 1 1
1598 1 . . . . . 6.0 1.8 6.0 1 1
1599 1 . . . . . 6.0 1.8 6.0 1 1
1600 1 . . . . . 6.0 1.8 6.0 1 1
1601 1 . . . . . 7.0 1.8 7.0 1 1
1602 1 . . . . . 7.0 1.8 7.0 1 1
1603 1 . . . . . 7.0 1.8 7.0 1 1
1604 1 . . . . . 7.0 1.8 7.0 1 1
1605 1 . . . . . 4.0 1.8 4.0 1 1
1606 1 . . . . . 6.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 4.0 1 1
1608 1 . . . . . 7.0 1.8 7.0 1 1
1609 1 . . . . . 6.0 1.8 6.0 1 1
1610 1 . . . . . 7.0 1.8 7.0 1 1
1611 1 . . . . . 7.0 1.8 7.0 1 1
1612 1 . . . . . 2.8 1.8 2.8 1 1
1613 1 . . . . . 6.0 1.8 6.0 1 1
1614 1 . . . . . 6.0 1.8 6.0 1 1
1615 1 . . . . . 4.0 1.8 4.0 1 1
1616 1 . . . . . 6.0 1.8 6.0 1 1
1617 1 . . . . . 4.0 1.8 4.0 1 1
1618 1 . . . . . 6.0 1.8 6.0 1 1
1619 1 . . . . . 7.0 1.8 7.0 1 1
1620 1 . . . . . 7.0 1.8 7.0 1 1
1621 1 . . . . . 6.0 1.8 6.0 1 1
1622 1 . . . . . 7.0 1.8 7.0 1 1
1623 1 . . . . . 6.0 1.8 6.0 1 1
1624 1 . . . . . 7.0 1.8 7.0 1 1
1625 1 . . . . . 4.0 1.8 4.0 1 1
1626 1 . . . . . 6.0 1.8 6.0 1 1
1627 1 . . . . . 7.0 1.8 7.0 1 1
1628 1 . . . . . 7.0 1.8 7.0 1 1
1629 1 . . . . . 7.0 1.8 7.0 1 1
1630 1 . . . . . 6.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 4.0 1 1
1632 1 . . . . . 2.8 1.8 2.8 1 1
1633 1 . . . . . 6.0 1.8 6.0 1 1
1634 1 . . . . . 7.0 1.8 7.0 1 1
1635 1 . . . . . 6.0 1.8 6.0 1 1
1636 1 . . . . . 4.0 1.8 4.0 1 1
1637 1 . . . . . 7.0 1.8 7.0 1 1
1638 1 . . . . . 6.0 1.8 6.0 1 1
1639 1 . . . . . 4.0 1.8 4.0 1 1
1640 1 . . . . . 4.0 1.8 4.0 1 1
1641 1 . . . . . 7.0 1.8 7.0 1 1
1642 1 . . . . . 7.0 1.8 7.0 1 1
1643 1 . . . . . 7.0 1.8 7.0 1 1
1644 1 . . . . . 6.0 1.8 6.0 1 1
1645 1 . . . . . 6.0 1.8 6.0 1 1
1646 1 . . . . . 7.0 1.8 7.0 1 1
1647 1 . . . . . 6.0 1.8 6.0 1 1
1648 1 . . . . . 6.0 1.8 6.0 1 1
1649 1 . . . . . 7.0 1.8 7.0 1 1
1650 1 . . . . . 6.0 1.8 6.0 1 1
1651 1 . . . . . 7.0 1.8 7.0 1 1
1652 1 . . . . . 7.0 1.8 7.0 1 1
1653 1 . . . . . 6.0 1.8 6.0 1 1
1654 1 . . . . . 7.0 1.8 7.0 1 1
1655 1 . . . . . 7.0 1.8 7.0 1 1
1656 1 . . . . . 4.0 1.8 4.0 1 1
1657 1 . . . . . 6.0 1.8 6.0 1 1
1658 1 . . . . . 6.0 1.8 6.0 1 1
1659 1 . . . . . 7.0 1.8 7.0 1 1
1660 1 . . . . . 6.0 1.8 6.0 1 1
1661 1 . . . . . 2.8 1.8 2.8 1 1
1662 1 . . . . . 4.0 1.8 4.0 1 1
1663 1 . . . . . 7.0 1.8 7.0 1 1
1664 1 . . . . . 4.0 1.8 4.0 1 1
1665 1 . . . . . 7.0 1.8 7.0 1 1
1666 1 . . . . . 6.0 1.8 6.0 1 1
1667 1 . . . . . 7.0 1.8 7.0 1 1
1668 1 . . . . . 6.0 1.8 6.0 1 1
1669 1 . . . . . 6.0 1.8 6.0 1 1
1670 1 . . . . . 4.0 1.8 4.0 1 1
1671 1 . . . . . 7.0 1.8 7.0 1 1
1672 1 . . . . . 6.0 1.8 6.0 1 1
1673 1 . . . . . 2.8 1.8 2.8 1 1
1674 1 . . . . . 7.0 1.8 7.0 1 1
1675 1 . . . . . 6.0 1.8 6.0 1 1
1676 1 . . . . . 6.0 1.8 6.0 1 1
1677 1 . . . . . 7.0 1.8 7.0 1 1
1678 1 . . . . . 7.0 1.8 7.0 1 1
1679 1 . . . . . 7.0 1.8 7.0 1 1
1680 1 . . . . . 2.8 1.8 2.8 1 1
1681 1 . . . . . 4.0 1.8 4.0 1 1
1682 1 . . . . . 6.0 1.8 6.0 1 1
1683 1 . . . . . 6.0 1.8 6.0 1 1
1684 1 . . . . . 6.0 1.8 6.0 1 1
1685 1 . . . . . 7.0 1.8 7.0 1 1
1686 1 . . . . . 6.0 1.8 6.0 1 1
1687 1 . . . . . 7.0 1.8 7.0 1 1
1688 1 . . . . . 2.8 1.8 2.8 1 1
1689 1 . . . . . 6.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 4.0 1 1
1691 1 . . . . . 7.0 1.8 7.0 1 1
1692 1 . . . . . 7.0 1.8 7.0 1 1
1693 1 . . . . . 4.0 1.8 4.0 1 1
1694 1 . . . . . 6.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 4.0 1 1
1696 1 . . . . . 7.0 1.8 7.0 1 1
1697 1 . . . . . 7.0 1.8 7.0 1 1
1698 1 . . . . . 4.0 1.8 4.0 1 1
1699 1 . . . . . 4.0 1.8 4.0 1 1
1700 1 . . . . . 7.0 1.8 7.0 1 1
1701 1 . . . . . 7.0 1.8 7.0 1 1
1702 1 . . . . . 4.0 1.8 4.0 1 1
1703 1 . . . . . 7.0 1.8 7.0 1 1
1704 1 . . . . . 7.0 1.8 7.0 1 1
1705 1 . . . . . 6.0 1.8 6.0 1 1
1706 1 . . . . . 7.0 1.8 7.0 1 1
1707 1 . . . . . 4.0 1.8 4.0 1 1
1708 1 . . . . . 4.0 1.8 4.0 1 1
1709 1 . . . . . 7.0 1.8 7.0 1 1
1710 1 . . . . . 4.0 1.8 4.0 1 1
1711 1 . . . . . 6.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 4.0 1 1
1713 1 . . . . . 7.0 1.8 7.0 1 1
1714 1 . . . . . 6.0 1.8 6.0 1 1
1715 1 . . . . . 6.0 1.8 6.0 1 1
1716 1 . . . . . 7.0 1.8 7.0 1 1
1717 1 . . . . . 7.0 1.8 7.0 1 1
1718 1 . . . . . 7.0 1.8 7.0 1 1
1719 1 . . . . . 7.0 1.8 7.0 1 1
1720 1 . . . . . 7.0 1.8 7.0 1 1
1721 1 . . . . . 6.0 1.8 6.0 1 1
1722 1 . . . . . 6.0 1.8 6.0 1 1
1723 1 . . . . . 6.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 4.0 1 1
1725 1 . . . . . 6.0 1.8 6.0 1 1
1726 1 . . . . . 6.0 1.8 6.0 1 1
1727 1 . . . . . 7.0 1.8 7.0 1 1
1728 1 . . . . . 6.0 1.8 6.0 1 1
1729 1 . . . . . 2.8 1.8 2.8 1 1
1730 1 . . . . . 6.0 1.8 6.0 1 1
1731 1 . . . . . 6.0 1.8 6.0 1 1
1732 1 . . . . . 7.0 1.8 7.0 1 1
1733 1 . . . . . 4.0 1.8 4.0 1 1
1734 1 . . . . . 4.0 1.8 4.0 1 1
1735 1 . . . . . 6.0 1.8 6.0 1 1
1736 1 . . . . . 6.0 1.8 6.0 1 1
1737 1 . . . . . 7.0 1.8 7.0 1 1
1738 1 . . . . . 7.0 1.8 7.0 1 1
1739 1 . . . . . 7.0 1.8 7.0 1 1
1740 1 . . . . . 7.0 1.8 7.0 1 1
1741 1 . . . . . 4.0 1.8 4.0 1 1
1742 1 . . . . . 4.0 1.8 4.0 1 1
1743 1 . . . . . 6.0 1.8 6.0 1 1
1744 1 . . . . . 6.0 1.8 6.0 1 1
1745 1 . . . . . 6.0 1.8 6.0 1 1
1746 1 . . . . . 4.0 1.8 4.0 1 1
1747 1 . . . . . 6.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 4.0 1 1
1749 1 . . . . . 4.0 1.8 4.0 1 1
1750 1 . . . . . 6.0 1.8 6.0 1 1
1751 1 . . . . . 6.0 1.8 6.0 1 1
1752 1 . . . . . 4.0 1.8 4.0 1 1
1753 1 . . . . . 4.0 1.8 4.0 1 1
1754 1 . . . . . 7.0 1.8 7.0 1 1
1755 1 . . . . . 7.0 1.8 7.0 1 1
1756 1 . . . . . 6.0 1.8 6.0 1 1
1757 1 . . . . . 7.0 1.8 7.0 1 1
1758 1 . . . . . 7.0 1.8 7.0 1 1
1759 1 . . . . . 7.0 1.8 7.0 1 1
1760 1 . . . . . 6.0 1.8 6.0 1 1
1761 1 . . . . . 6.0 1.8 6.0 1 1
1762 1 . . . . . 6.0 1.8 6.0 1 1
1763 1 . . . . . 7.0 1.8 7.0 1 1
1764 1 . . . . . 6.0 1.8 6.0 1 1
1765 1 . . . . . 7.0 1.8 7.0 1 1
1766 1 . . . . . 4.0 1.8 4.0 1 1
1767 1 . . . . . 4.0 1.8 4.0 1 1
1768 1 . . . . . 7.0 1.8 7.0 1 1
1769 1 . . . . . 7.0 1.8 7.0 1 1
1770 1 . . . . . 7.0 1.8 7.0 1 1
1771 1 . . . . . 7.0 1.8 7.0 1 1
1772 1 . . . . . 4.0 1.8 4.0 1 1
1773 1 . . . . . 4.0 1.8 4.0 1 1
1774 1 . . . . . 7.0 1.8 7.0 1 1
1775 1 . . . . . 7.0 1.8 7.0 1 1
1776 1 . . . . . 6.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 4.0 1 1
1778 1 . . . . . 4.0 1.8 4.0 1 1
1779 1 . . . . . 7.0 1.8 7.0 1 1
1780 1 . . . . . 6.0 1.8 6.0 1 1
1781 1 . . . . . 6.0 1.8 6.0 1 1
1782 1 . . . . . 7.0 1.8 7.0 1 1
1783 1 . . . . . 4.0 1.8 4.0 1 1
1784 1 . . . . . 6.0 1.8 6.0 1 1
1785 1 . . . . . 7.0 1.8 7.0 1 1
1786 1 . . . . . 6.0 1.8 6.0 1 1
1787 1 . . . . . 7.0 1.8 7.0 1 1
1788 1 . . . . . 7.0 1.8 7.0 1 1
1789 1 . . . . . 7.0 1.8 7.0 1 1
1790 1 . . . . . 6.0 1.8 6.0 1 1
1791 1 . . . . . 7.0 1.8 7.0 1 1
1792 1 . . . . . 6.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 4.0 1 1
1794 1 . . . . . 7.0 1.8 7.0 1 1
1795 1 . . . . . 4.0 1.8 4.0 1 1
1796 1 . . . . . 4.0 1.8 4.0 1 1
1797 1 . . . . . 7.0 1.8 7.0 1 1
1798 1 . . . . . 4.0 1.8 4.0 1 1
1799 1 . . . . . 7.0 1.8 7.0 1 1
1800 1 . . . . . 4.0 1.8 4.0 1 1
1801 1 . . . . . 4.0 1.8 4.0 1 1
1802 1 . . . . . 6.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 4.0 1 1
1804 1 . . . . . 6.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 4.0 1 1
1806 1 . . . . . 7.0 1.8 7.0 1 1
1807 1 . . . . . 7.0 1.8 7.0 1 1
1808 1 . . . . . 2.8 1.8 2.8 1 1
1809 1 . . . . . 4.0 1.8 4.0 1 1
1810 1 . . . . . 4.0 1.8 4.0 1 1
1811 1 . . . . . 7.0 1.8 7.0 1 1
1812 1 . . . . . 2.8 1.8 2.8 1 1
1813 1 . . . . . 7.0 1.8 7.0 1 1
1814 1 . . . . . 7.0 1.8 7.0 1 1
1815 1 . . . . . 2.8 1.8 2.8 1 1
1816 1 . . . . . 4.0 1.8 4.0 1 1
1817 1 . . . . . 7.0 1.8 7.0 1 1
1818 1 . . . . . 6.0 1.8 6.0 1 1
1819 1 . . . . . 2.8 1.8 2.8 1 1
1820 1 . . . . . 7.0 1.8 7.0 1 1
1821 1 . . . . . 4.0 1.8 4.0 1 1
1822 1 . . . . . 6.0 1.8 6.0 1 1
1823 1 . . . . . 6.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 4.0 1 1
1825 1 . . . . . 4.0 1.8 4.0 1 1
1826 1 . . . . . 7.0 1.8 7.0 1 1
1827 1 . . . . . 6.0 1.8 6.0 1 1
1828 1 . . . . . 2.8 1.8 2.8 1 1
1829 1 . . . . . 4.0 1.8 4.0 1 1
1830 1 . . . . . 4.0 1.8 4.0 1 1
1831 1 . . . . . 7.0 1.8 7.0 1 1
1832 1 . . . . . 7.0 1.8 7.0 1 1
1833 1 . . . . . 6.0 1.8 6.0 1 1
1834 1 . . . . . 7.0 1.8 7.0 1 1
1835 1 . . . . . 6.0 1.8 6.0 1 1
1836 1 . . . . . 2.8 1.8 2.8 1 1
1837 1 . . . . . 7.0 1.8 7.0 1 1
1838 1 . . . . . 6.0 1.8 6.0 1 1
1839 1 . . . . . 4.0 1.8 4.0 1 1
1840 1 . . . . . 7.0 1.8 7.0 1 1
1841 1 . . . . . 7.0 1.8 7.0 1 1
1842 1 . . . . . 6.0 1.8 6.0 1 1
1843 1 . . . . . 7.0 1.8 7.0 1 1
1844 1 . . . . . 7.0 1.8 7.0 1 1
1845 1 . . . . . 4.0 1.8 4.0 1 1
1846 1 . . . . . 6.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 4.0 1 1
1848 1 . . . . . 7.0 1.8 7.0 1 1
1849 1 . . . . . 6.0 1.8 6.0 1 1
1850 1 . . . . . 7.0 1.8 7.0 1 1
1851 1 . . . . . 7.0 1.8 7.0 1 1
1852 1 . . . . . 6.0 1.8 6.0 1 1
1853 1 . . . . . 6.0 1.8 6.0 1 1
1854 1 . . . . . 4.0 1.8 4.0 1 1
1855 1 . . . . . 4.0 1.8 4.0 1 1
1856 1 . . . . . 7.0 1.8 7.0 1 1
1857 1 . . . . . 4.0 1.8 4.0 1 1
1858 1 . . . . . 7.0 1.8 7.0 1 1
1859 1 . . . . . 6.0 1.8 6.0 1 1
1860 1 . . . . . 7.0 1.8 7.0 1 1
1861 1 . . . . . 7.0 1.8 7.0 1 1
1862 1 . . . . . 4.0 1.8 4.0 1 1
1863 1 . . . . . 6.0 1.8 6.0 1 1
1864 1 . . . . . 6.0 1.8 6.0 1 1
1865 1 . . . . . 7.0 1.8 7.0 1 1
1866 1 . . . . . 7.0 1.8 7.0 1 1
1867 1 . . . . . 4.0 1.8 4.0 1 1
1868 1 . . . . . 4.0 1.8 4.0 1 1
1869 1 . . . . . 4.0 1.8 4.0 1 1
1870 1 . . . . . 7.0 1.8 7.0 1 1
1871 1 . . . . . 2.8 1.8 2.8 1 1
1872 1 . . . . . 7.0 1.8 7.0 1 1
1873 1 . . . . . 7.0 1.8 7.0 1 1
1874 1 . . . . . 4.0 1.8 4.0 1 1
1875 1 . . . . . 4.0 1.8 4.0 1 1
1876 1 . . . . . 4.0 1.8 4.0 1 1
1877 1 . . . . . 6.0 1.8 6.0 1 1
1878 1 . . . . . 6.0 1.8 6.0 1 1
1879 1 . . . . . 6.0 1.8 6.0 1 1
1880 1 . . . . . 7.0 1.8 7.0 1 1
1881 1 . . . . . 4.0 1.8 4.0 1 1
1882 1 . . . . . 7.0 1.8 7.0 1 1
1883 1 . . . . . 7.0 1.8 7.0 1 1
1884 1 . . . . . 4.0 1.8 4.0 1 1
1885 1 . . . . . 4.0 1.8 4.0 1 1
1886 1 . . . . . 7.0 1.8 7.0 1 1
1887 1 . . . . . 4.0 1.8 4.0 1 1
1888 1 . . . . . 6.0 1.8 6.0 1 1
1889 1 . . . . . 7.0 1.8 7.0 1 1
1890 1 . . . . . 6.0 1.8 6.0 1 1
1891 1 . . . . . 7.0 1.8 7.0 1 1
1892 1 . . . . . 2.8 1.8 2.8 1 1
1893 1 . . . . . 7.0 1.8 7.0 1 1
1894 1 . . . . . 7.0 1.8 7.0 1 1
1895 1 . . . . . 7.0 1.8 7.0 1 1
1896 1 . . . . . 4.0 1.8 4.0 1 1
1897 1 . . . . . 6.0 1.8 6.0 1 1
1898 1 . . . . . 6.0 1.8 6.0 1 1
1899 1 . . . . . 6.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 4.0 1 1
1901 1 . . . . . 4.0 1.8 4.0 1 1
1902 1 . . . . . 4.0 1.8 4.0 1 1
1903 1 . . . . . 7.0 1.8 7.0 1 1
1904 1 . . . . . 6.0 1.8 6.0 1 1
1905 1 . . . . . 7.0 1.8 7.0 1 1
1906 1 . . . . . 7.0 1.8 7.0 1 1
1907 1 . . . . . 2.8 1.8 2.8 1 1
1908 1 . . . . . 7.0 1.8 7.0 1 1
1909 1 . . . . . 4.0 1.8 4.0 1 1
1910 1 . . . . . 6.0 1.8 6.0 1 1
1911 1 . . . . . 6.0 1.8 6.0 1 1
1912 1 . . . . . 6.0 1.8 6.0 1 1
1913 1 . . . . . 2.8 1.8 2.8 1 1
1914 1 . . . . . 7.0 1.8 7.0 1 1
1915 1 . . . . . 6.0 1.8 6.0 1 1
1916 1 . . . . . 6.0 1.8 6.0 1 1
1917 1 . . . . . 7.0 1.8 7.0 1 1
1918 1 . . . . . 7.0 1.8 7.0 1 1
1919 1 . . . . . 7.0 1.8 7.0 1 1
1920 1 . . . . . 7.0 1.8 7.0 1 1
1921 1 . . . . . 7.0 1.8 7.0 1 1
1922 1 . . . . . 7.0 1.8 7.0 1 1
1923 1 . . . . . 4.0 1.8 4.0 1 1
1924 1 . . . . . 7.0 1.8 7.0 1 1
1925 1 . . . . . 7.0 1.8 7.0 1 1
1926 1 . . . . . 4.0 1.8 4.0 1 1
1927 1 . . . . . 6.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 4.0 1 1
1929 1 . . . . . 7.0 1.8 7.0 1 1
1930 1 . . . . . 7.0 1.8 7.0 1 1
1931 1 . . . . . 6.0 1.8 6.0 1 1
1932 1 . . . . . 6.0 1.8 6.0 1 1
1933 1 . . . . . 4.0 1.8 4.0 1 1
1934 1 . . . . . 6.0 1.8 6.0 1 1
1935 1 . . . . . 7.0 1.8 7.0 1 1
1936 2 . . . . . 4.0 1.8 4.0 1 1
1936 3 . . . . . 4.0 1.8 4.0 1 1
1937 1 . . . . . 2.8 1.8 2.8 1 1
1938 1 . . . . . 4.0 1.8 4.0 1 1
1939 1 . . . . . 6.0 1.8 6.0 1 1
1940 1 . . . . . 7.0 1.8 7.0 1 1
1941 1 . . . . . 6.0 1.8 6.0 1 1
1942 1 . . . . . 6.0 1.8 6.0 1 1
1943 1 . . . . . 2.8 1.8 2.8 1 1
1944 1 . . . . . 6.0 1.8 6.0 1 1
1945 1 . . . . . 4.0 1.8 4.0 1 1
1946 1 . . . . . 4.0 1.8 4.0 1 1
1947 1 . . . . . 7.0 1.8 7.0 1 1
1948 1 . . . . . 7.0 1.8 7.0 1 1
1949 1 . . . . . 6.0 1.8 6.0 1 1
1950 1 . . . . . 7.0 1.8 7.0 1 1
1951 1 . . . . . 6.0 1.8 6.0 1 1
1952 1 . . . . . 7.0 1.8 7.0 1 1
1953 1 . . . . . 6.0 1.8 6.0 1 1
1954 1 . . . . . 7.0 1.8 7.0 1 1
1955 1 . . . . . 4.0 1.8 4.0 1 1
1956 1 . . . . . 4.0 1.8 4.0 1 1
1957 1 . . . . . 7.0 1.8 7.0 1 1
1958 1 . . . . . 6.0 1.8 6.0 1 1
1959 1 . . . . . 4.0 1.8 4.0 1 1
1960 1 . . . . . 4.0 1.8 4.0 1 1
1961 1 . . . . . 7.0 1.8 7.0 1 1
1962 1 . . . . . 7.0 1.8 7.0 1 1
1963 1 . . . . . 6.0 1.8 6.0 1 1
1964 1 . . . . . 4.0 1.8 4.0 1 1
1965 1 . . . . . 4.0 1.8 4.0 1 1
1966 1 . . . . . 2.8 1.8 2.8 1 1
1967 1 . . . . . 6.0 1.8 6.0 1 1
1968 1 . . . . . 4.0 1.8 4.0 1 1
1969 1 . . . . . 6.0 1.8 6.0 1 1
1970 1 . . . . . 7.0 1.8 7.0 1 1
1971 1 . . . . . 4.0 1.8 4.0 1 1
1972 1 . . . . . 7.0 1.8 7.0 1 1
1973 1 . . . . . 7.0 1.8 7.0 1 1
1974 1 . . . . . 6.0 1.8 6.0 1 1
1975 1 . . . . . 7.0 1.8 7.0 1 1
1976 1 . . . . . 7.0 1.8 7.0 1 1
1977 1 . . . . . 6.0 1.8 6.0 1 1
1978 1 . . . . . 6.0 1.8 6.0 1 1
1979 1 . . . . . 6.0 1.8 6.0 1 1
1980 1 . . . . . 7.0 1.8 7.0 1 1
1981 1 . . . . . 7.0 1.8 7.0 1 1
1982 1 . . . . . 7.0 1.8 7.0 1 1
1983 1 . . . . . 7.0 1.8 7.0 1 1
1984 1 . . . . . 7.0 1.8 7.0 1 1
1985 1 . . . . . 4.0 1.8 4.0 1 1
1986 1 . . . . . 7.0 1.8 7.0 1 1
1987 1 . . . . . 7.0 1.8 7.0 1 1
1988 1 . . . . . 2.8 1.8 2.8 1 1
1989 1 . . . . . 6.0 1.8 6.0 1 1
1990 1 . . . . . 6.0 1.8 6.0 1 1
1991 1 . . . . . 6.0 1.8 6.0 1 1
1992 1 . . . . . 6.0 1.8 6.0 1 1
1993 1 . . . . . 4.0 1.8 4.0 1 1
1994 1 . . . . . 6.0 1.8 6.0 1 1
1995 1 . . . . . 7.0 1.8 7.0 1 1
1996 1 . . . . . 6.0 1.8 6.0 1 1
1997 1 . . . . . 6.0 1.8 6.0 1 1
1998 1 . . . . . 6.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 4.0 1 1
2000 1 . . . . . 6.0 1.8 6.0 1 1
2001 1 . . . . . 7.0 1.8 7.0 1 1
2002 1 . . . . . 7.0 1.8 7.0 1 1
2003 1 . . . . . 4.0 1.8 4.0 1 1
2004 1 . . . . . 6.0 1.8 6.0 1 1
2005 1 . . . . . 7.0 1.8 7.0 1 1
2006 1 . . . . . 7.0 1.8 7.0 1 1
2007 1 . . . . . 7.0 1.8 7.0 1 1
2008 1 . . . . . 4.0 1.8 4.0 1 1
2009 1 . . . . . 6.0 1.8 6.0 1 1
2010 1 . . . . . 6.0 1.8 6.0 1 1
2011 1 . . . . . 6.0 1.8 6.0 1 1
2012 1 . . . . . 6.0 1.8 6.0 1 1
2013 1 . . . . . 4.0 1.8 4.0 1 1
2014 1 . . . . . 7.0 1.8 7.0 1 1
2015 1 . . . . . 4.0 1.8 4.0 1 1
2016 1 . . . . . 7.0 1.8 7.0 1 1
2017 1 . . . . . 6.0 1.8 6.0 1 1
2018 1 . . . . . 7.0 1.8 7.0 1 1
2019 1 . . . . . 4.0 1.8 4.0 1 1
2020 1 . . . . . 6.0 1.8 6.0 1 1
2021 1 . . . . . 7.0 1.8 7.0 1 1
2022 1 . . . . . 7.0 1.8 7.0 1 1
2023 1 . . . . . 7.0 1.8 7.0 1 1
2024 1 . . . . . 6.0 1.8 6.0 1 1
2025 1 . . . . . 6.0 1.8 6.0 1 1
2026 1 . . . . . 7.0 1.8 7.0 1 1
2027 1 . . . . . 4.0 1.8 4.0 1 1
2028 1 . . . . . 7.0 1.8 7.0 1 1
2029 1 . . . . . 6.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 4.0 1 1
2031 1 . . . . . 6.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 4.0 1 1
2033 1 . . . . . 7.0 1.8 7.0 1 1
2034 1 . . . . . 4.0 1.8 4.0 1 1
2035 1 . . . . . 6.0 1.8 6.0 1 1
2036 1 . . . . . 6.0 1.8 6.0 1 1
2037 1 . . . . . 7.0 1.8 7.0 1 1
2038 1 . . . . . 6.0 1.8 6.0 1 1
2039 1 . . . . . 7.0 1.8 7.0 1 1
2040 1 . . . . . 7.0 1.8 7.0 1 1
2041 1 . . . . . 7.0 1.8 7.0 1 1
2042 1 . . . . . 6.0 1.8 6.0 1 1
2043 1 . . . . . 7.0 1.8 7.0 1 1
2044 1 . . . . . 6.0 1.8 6.0 1 1
2045 1 . . . . . 4.0 1.8 4.0 1 1
2046 1 . . . . . 6.0 1.8 6.0 1 1
2047 1 . . . . . 6.0 1.8 6.0 1 1
2048 1 . . . . . 4.0 1.8 4.0 1 1
2049 1 . . . . . 4.0 1.8 4.0 1 1
2050 1 . . . . . 6.0 1.8 6.0 1 1
2051 1 . . . . . 7.0 1.8 7.0 1 1
2052 1 . . . . . 7.0 1.8 7.0 1 1
2053 1 . . . . . 6.0 1.8 6.0 1 1
2054 1 . . . . . 7.0 1.8 7.0 1 1
2055 1 . . . . . 6.0 1.8 6.0 1 1
2056 1 . . . . . 6.0 1.8 6.0 1 1
2057 1 . . . . . 6.0 1.8 6.0 1 1
2058 1 . . . . . 6.0 1.8 6.0 1 1
2059 1 . . . . . 7.0 1.8 7.0 1 1
2060 1 . . . . . 4.0 1.8 4.0 1 1
2061 1 . . . . . 7.0 1.8 7.0 1 1
2062 1 . . . . . 7.0 1.8 7.0 1 1
2063 1 . . . . . 7.0 1.8 7.0 1 1
2064 1 . . . . . 7.0 1.8 7.0 1 1
2065 1 . . . . . 7.0 1.8 7.0 1 1
2066 1 . . . . . 4.0 1.8 4.0 1 1
2067 1 . . . . . 6.0 1.8 6.0 1 1
2068 1 . . . . . 6.0 1.8 6.0 1 1
2069 1 . . . . . 7.0 1.8 7.0 1 1
2070 1 . . . . . 7.0 1.8 7.0 1 1
2071 1 . . . . . 7.0 1.8 7.0 1 1
2072 1 . . . . . 4.0 1.8 4.0 1 1
2073 1 . . . . . 7.0 1.8 7.0 1 1
2074 1 . . . . . 7.0 1.8 7.0 1 1
2075 1 . . . . . 7.0 1.8 7.0 1 1
2076 1 . . . . . 4.0 1.8 4.0 1 1
2077 1 . . . . . 6.0 1.8 6.0 1 1
2078 1 . . . . . 4.0 1.8 4.0 1 1
2079 1 . . . . . 7.0 1.8 7.0 1 1
2080 1 . . . . . 7.0 1.8 7.0 1 1
2081 1 . . . . . 7.0 1.8 7.0 1 1
2082 1 . . . . . 7.0 1.8 7.0 1 1
2083 1 . . . . . 7.0 1.8 7.0 1 1
2084 1 . . . . . 6.0 1.8 6.0 1 1
2085 1 . . . . . 2.8 1.8 2.8 1 1
2086 1 . . . . . 2.8 1.8 2.8 1 1
2087 1 . . . . . 4.0 1.8 4.0 1 1
2088 1 . . . . . 6.0 1.8 6.0 1 1
2089 1 . . . . . 7.0 1.8 7.0 1 1
2090 1 . . . . . 4.0 1.8 4.0 1 1
2091 1 . . . . . 2.8 1.8 2.8 1 1
2092 1 . . . . . 4.0 1.8 4.0 1 1
2093 1 . . . . . 7.0 1.8 7.0 1 1
2094 1 . . . . . 6.0 1.8 6.0 1 1
2095 1 . . . . . 4.0 1.8 4.0 1 1
2096 1 . . . . . 6.0 1.8 6.0 1 1
2097 1 . . . . . 7.0 1.8 7.0 1 1
2098 1 . . . . . 7.0 1.8 7.0 1 1
2099 1 . . . . . 4.0 1.8 4.0 1 1
2100 1 . . . . . 6.0 1.8 6.0 1 1
2101 1 . . . . . 4.0 1.8 4.0 1 1
2102 1 . . . . . 6.0 1.8 6.0 1 1
2103 1 . . . . . 7.0 1.8 7.0 1 1
2104 1 . . . . . 7.0 1.8 7.0 1 1
2105 1 . . . . . 7.0 1.8 7.0 1 1
2106 1 . . . . . 6.0 1.8 6.0 1 1
2107 1 . . . . . 4.0 1.8 4.0 1 1
2108 1 . . . . . 7.0 1.8 7.0 1 1
2109 1 . . . . . 6.0 1.8 6.0 1 1
2110 1 . . . . . 6.0 1.8 6.0 1 1
2111 1 . . . . . 6.0 1.8 6.0 1 1
2112 1 . . . . . 7.0 1.8 7.0 1 1
2113 1 . . . . . 7.0 1.8 7.0 1 1
2114 1 . . . . . 6.0 1.8 6.0 1 1
2115 1 . . . . . 4.0 1.8 4.0 1 1
2116 1 . . . . . 4.0 1.8 4.0 1 1
2117 1 . . . . . 6.0 1.8 6.0 1 1
2118 1 . . . . . 6.0 1.8 6.0 1 1
2119 1 . . . . . 6.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 4.0 1 1
2121 1 . . . . . 2.8 1.8 2.8 1 1
2122 1 . . . . . 6.0 1.8 6.0 1 1
2123 1 . . . . . 4.0 1.8 4.0 1 1
2124 1 . . . . . 4.0 1.8 4.0 1 1
2125 1 . . . . . 7.0 1.8 7.0 1 1
2126 1 . . . . . 4.0 1.8 4.0 1 1
2127 1 . . . . . 4.0 1.8 4.0 1 1
2128 1 . . . . . 7.0 1.8 7.0 1 1
2129 1 . . . . . 6.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 4.0 1 1
2131 1 . . . . . 4.0 1.8 4.0 1 1
2132 1 . . . . . 6.0 1.8 6.0 1 1
2133 1 . . . . . 6.0 1.8 6.0 1 1
2134 1 . . . . . 7.0 1.8 7.0 1 1
2135 1 . . . . . 7.0 1.8 7.0 1 1
2136 1 . . . . . 4.0 1.8 4.0 1 1
2137 1 . . . . . 7.0 1.8 7.0 1 1
2138 1 . . . . . 4.0 1.8 4.0 1 1
2139 1 . . . . . 7.0 1.8 7.0 1 1
2140 1 . . . . . 7.0 1.8 7.0 1 1
2141 1 . . . . . 6.0 1.8 6.0 1 1
2142 1 . . . . . 6.0 1.8 6.0 1 1
2143 1 . . . . . 6.0 1.8 6.0 1 1
2144 1 . . . . . 6.0 1.8 6.0 1 1
2145 1 . . . . . 7.0 1.8 7.0 1 1
2146 1 . . . . . 6.0 1.8 6.0 1 1
2147 1 . . . . . 4.0 1.8 4.0 1 1
2148 1 . . . . . 2.8 1.8 2.8 1 1
2149 1 . . . . . 4.0 1.8 4.0 1 1
2150 1 . . . . . 4.0 1.8 4.0 1 1
2151 1 . . . . . 7.0 1.8 7.0 1 1
2152 1 . . . . . 6.0 1.8 6.0 1 1
2153 1 . . . . . 6.0 1.8 6.0 1 1
2154 1 . . . . . 7.0 1.8 7.0 1 1
2155 1 . . . . . 7.0 1.8 7.0 1 1
2156 1 . . . . . 4.0 1.8 4.0 1 1
2157 1 . . . . . 7.0 1.8 7.0 1 1
2158 1 . . . . . 4.0 1.8 4.0 1 1
2159 1 . . . . . 7.0 1.8 7.0 1 1
2160 1 . . . . . 7.0 1.8 7.0 1 1
2161 1 . . . . . 6.0 1.8 6.0 1 1
2162 1 . . . . . 4.0 1.8 4.0 1 1
2163 1 . . . . . 6.0 1.8 6.0 1 1
2164 1 . . . . . 6.0 1.8 6.0 1 1
2165 1 . . . . . 6.0 1.8 6.0 1 1
2166 1 . . . . . 7.0 1.8 7.0 1 1
2167 1 . . . . . 6.0 1.8 6.0 1 1
2168 1 . . . . . 6.0 1.8 6.0 1 1
2169 1 . . . . . 7.0 1.8 7.0 1 1
2170 1 . . . . . 6.0 1.8 6.0 1 1
2171 1 . . . . . 6.0 1.8 6.0 1 1
2172 1 . . . . . 4.0 1.8 4.0 1 1
2173 1 . . . . . 7.0 1.8 7.0 1 1
2174 1 . . . . . 2.8 1.8 2.8 1 1
2175 1 . . . . . 7.0 1.8 7.0 1 1
2176 1 . . . . . 4.0 1.8 4.0 1 1
2177 1 . . . . . 7.0 1.8 7.0 1 1
2178 1 . . . . . 4.0 1.8 4.0 1 1
2179 1 . . . . . 6.0 1.8 6.0 1 1
2180 1 . . . . . 6.0 1.8 6.0 1 1
2181 1 . . . . . 7.0 1.8 7.0 1 1
2182 1 . . . . . 4.0 1.8 4.0 1 1
2183 1 . . . . . 4.0 1.8 4.0 1 1
2184 1 . . . . . 7.0 1.8 7.0 1 1
2185 1 . . . . . 7.0 1.8 7.0 1 1
2186 1 . . . . . 7.0 1.8 7.0 1 1
2187 1 . . . . . 4.0 1.8 4.0 1 1
2188 1 . . . . . 7.0 1.8 7.0 1 1
2189 1 . . . . . 6.0 1.8 6.0 1 1
2190 1 . . . . . 4.0 1.8 4.0 1 1
2191 1 . . . . . 7.0 1.8 7.0 1 1
2192 1 . . . . . 7.0 1.8 7.0 1 1
2193 1 . . . . . 2.8 1.8 2.8 1 1
2194 1 . . . . . 6.0 1.8 6.0 1 1
2195 1 . . . . . 4.0 1.8 4.0 1 1
2196 1 . . . . . 4.0 1.8 4.0 1 1
2197 1 . . . . . 7.0 1.8 7.0 1 1
2198 1 . . . . . 6.0 1.8 6.0 1 1
2199 1 . . . . . 4.0 1.8 4.0 1 1
2200 1 . . . . . 6.0 1.8 6.0 1 1
2201 1 . . . . . 7.0 1.8 7.0 1 1
2202 1 . . . . . 4.0 1.8 4.0 1 1
2203 1 . . . . . 7.0 1.8 7.0 1 1
2204 1 . . . . . 6.0 1.8 6.0 1 1
2205 1 . . . . . 7.0 1.8 7.0 1 1
2206 1 . . . . . 7.0 1.8 7.0 1 1
2207 1 . . . . . 6.0 1.8 6.0 1 1
2208 1 . . . . . 4.0 1.8 4.0 1 1
2209 1 . . . . . 6.0 1.8 6.0 1 1
2210 1 . . . . . 7.0 1.8 7.0 1 1
2211 1 . . . . . 7.0 1.8 7.0 1 1
2212 1 . . . . . 4.0 1.8 4.0 1 1
2213 1 . . . . . 4.0 1.8 4.0 1 1
2214 1 . . . . . 7.0 1.8 7.0 1 1
2215 1 . . . . . 7.0 1.8 7.0 1 1
2216 1 . . . . . 7.0 1.8 7.0 1 1
2217 1 . . . . . 6.0 1.8 6.0 1 1
2218 1 . . . . . 4.0 1.8 4.0 1 1
2219 1 . . . . . 7.0 1.8 7.0 1 1
2220 1 . . . . . 6.0 1.8 6.0 1 1
2221 1 . . . . . 4.0 1.8 4.0 1 1
2222 1 . . . . . 6.0 1.8 6.0 1 1
2223 1 . . . . . 6.0 1.8 6.0 1 1
2224 1 . . . . . 6.0 1.8 6.0 1 1
2225 1 . . . . . 7.0 1.8 7.0 1 1
2226 1 . . . . . 4.0 1.8 4.0 1 1
2227 1 . . . . . 7.0 1.8 7.0 1 1
2228 1 . . . . . 7.0 1.8 7.0 1 1
2229 1 . . . . . 4.0 1.8 4.0 1 1
2230 1 . . . . . 7.0 1.8 7.0 1 1
2231 1 . . . . . 4.0 1.8 4.0 1 1
2232 1 . . . . . 7.0 1.8 7.0 1 1
2233 1 . . . . . 6.0 1.8 6.0 1 1
2234 1 . . . . . 4.0 1.8 4.0 1 1
2235 1 . . . . . 6.0 1.8 6.0 1 1
2236 1 . . . . . 7.0 1.8 7.0 1 1
2237 1 . . . . . 7.0 1.8 7.0 1 1
2238 1 . . . . . 6.0 1.8 6.0 1 1
2239 1 . . . . . 6.0 1.8 6.0 1 1
2240 1 . . . . . 6.0 1.8 6.0 1 1
2241 1 . . . . . 4.0 1.8 4.0 1 1
2242 1 . . . . . 4.0 1.8 4.0 1 1
2243 1 . . . . . 4.0 1.8 4.0 1 1
2244 1 . . . . . 7.0 1.8 7.0 1 1
2245 1 . . . . . 7.0 1.8 7.0 1 1
2246 1 . . . . . 7.0 1.8 7.0 1 1
2247 1 . . . . . 6.0 1.8 6.0 1 1
2248 1 . . . . . 7.0 1.8 7.0 1 1
2249 1 . . . . . 7.0 1.8 7.0 1 1
2250 1 . . . . . 7.0 1.8 7.0 1 1
2251 1 . . . . . 4.0 1.8 4.0 1 1
2252 1 . . . . . 4.0 1.8 4.0 1 1
2253 1 . . . . . 7.0 1.8 7.0 1 1
2254 1 . . . . . 7.0 1.8 7.0 1 1
2255 1 . . . . . 7.0 1.8 7.0 1 1
2256 1 . . . . . 7.0 1.8 7.0 1 1
2257 1 . . . . . 6.0 1.8 6.0 1 1
2258 1 . . . . . 7.0 1.8 7.0 1 1
2259 1 . . . . . 7.0 1.8 7.0 1 1
2260 1 . . . . . 6.0 1.8 6.0 1 1
2261 1 . . . . . 2.8 1.8 2.8 1 1
2262 1 . . . . . 6.0 1.8 6.0 1 1
2263 1 . . . . . 7.0 1.8 7.0 1 1
2264 1 . . . . . 7.0 1.8 7.0 1 1
2265 1 . . . . . 7.0 1.8 7.0 1 1
2266 1 . . . . . 6.0 1.8 6.0 1 1
2267 1 . . . . . 7.0 1.8 7.0 1 1
2268 1 . . . . . 7.0 1.8 7.0 1 1
2269 1 . . . . . 7.0 1.8 7.0 1 1
2270 1 . . . . . 6.0 1.8 6.0 1 1
2271 1 . . . . . 6.0 1.8 6.0 1 1
2272 1 . . . . . 7.0 1.8 7.0 1 1
2273 1 . . . . . 7.0 1.8 7.0 1 1
2274 1 . . . . . 4.0 1.8 4.0 1 1
2275 1 . . . . . 6.0 1.8 6.0 1 1
2276 1 . . . . . 7.0 1.8 7.0 1 1
2277 1 . . . . . 6.0 1.8 6.0 1 1
2278 1 . . . . . 6.0 1.8 6.0 1 1
2279 1 . . . . . 7.0 1.8 7.0 1 1
2280 1 . . . . . 6.0 1.8 6.0 1 1
2281 1 . . . . . 7.0 1.8 7.0 1 1
2282 1 . . . . . 7.0 1.8 7.0 1 1
2283 1 . . . . . 7.0 1.8 7.0 1 1
2284 1 . . . . . 6.0 1.8 6.0 1 1
2285 1 . . . . . 7.0 1.8 7.0 1 1
2286 1 . . . . . 4.0 1.8 4.0 1 1
2287 1 . . . . . 6.0 1.8 6.0 1 1
2288 1 . . . . . 7.0 1.8 7.0 1 1
2289 1 . . . . . 4.0 1.8 4.0 1 1
2290 1 . . . . . 7.0 1.8 7.0 1 1
2291 1 . . . . . 4.0 1.8 4.0 1 1
2292 1 . . . . . 7.0 1.8 7.0 1 1
2293 1 . . . . . 7.0 1.8 7.0 1 1
2294 1 . . . . . 4.0 1.8 4.0 1 1
2295 1 . . . . . 7.0 1.8 7.0 1 1
2296 1 . . . . . 4.0 1.8 4.0 1 1
2297 1 . . . . . 6.0 1.8 6.0 1 1
2298 1 . . . . . 7.0 1.8 7.0 1 1
2299 1 . . . . . 7.0 1.8 7.0 1 1
2300 1 . . . . . 7.0 1.8 7.0 1 1
2301 1 . . . . . 4.0 1.8 4.0 1 1
2302 1 . . . . . 4.0 1.8 4.0 1 1
2303 1 . . . . . 6.0 1.8 6.0 1 1
2304 1 . . . . . 7.0 1.8 7.0 1 1
2305 1 . . . . . 6.0 1.8 6.0 1 1
2306 1 . . . . . 6.0 1.8 6.0 1 1
2307 1 . . . . . 7.0 1.8 7.0 1 1
2308 1 . . . . . 2.8 1.8 2.8 1 1
2309 1 . . . . . 6.0 1.8 6.0 1 1
2310 1 . . . . . 2.8 1.8 2.8 1 1
2311 1 . . . . . 7.0 1.8 7.0 1 1
2312 1 . . . . . 7.0 1.8 7.0 1 1
2313 1 . . . . . 6.0 1.8 6.0 1 1
2314 1 . . . . . 7.0 1.8 7.0 1 1
2315 1 . . . . . 4.0 1.8 4.0 1 1
2316 1 . . . . . 7.0 1.8 7.0 1 1
2317 1 . . . . . 6.0 1.8 6.0 1 1
2318 1 . . . . . 4.0 1.8 4.0 1 1
2319 1 . . . . . 7.0 1.8 7.0 1 1
2320 1 . . . . . 4.0 1.8 4.0 1 1
2321 1 . . . . . 4.0 1.8 4.0 1 1
2322 1 . . . . . 4.0 1.8 4.0 1 1
2323 1 . . . . . 6.0 1.8 6.0 1 1
2324 1 . . . . . 6.0 1.8 6.0 1 1
2325 1 . . . . . 4.0 1.8 4.0 1 1
2326 1 . . . . . 7.0 1.8 7.0 1 1
2327 1 . . . . . 7.0 1.8 7.0 1 1
2328 1 . . . . . 7.0 1.8 7.0 1 1
2329 1 . . . . . 4.0 1.8 4.0 1 1
2330 1 . . . . . 6.0 1.8 6.0 1 1
2331 1 . . . . . 6.0 1.8 6.0 1 1
2332 1 . . . . . 7.0 1.8 7.0 1 1
2333 1 . . . . . 6.0 1.8 6.0 1 1
2334 1 . . . . . 4.0 1.8 4.0 1 1
2335 1 . . . . . 7.0 1.8 7.0 1 1
2336 1 . . . . . 6.0 1.8 6.0 1 1
2337 1 . . . . . 4.0 1.8 4.0 1 1
2338 1 . . . . . 7.0 1.8 7.0 1 1
2339 1 . . . . . 7.0 1.8 7.0 1 1
2340 1 . . . . . 7.0 1.8 7.0 1 1
2341 1 . . . . . 7.0 1.8 7.0 1 1
2342 1 . . . . . 6.0 1.8 6.0 1 1
2343 1 . . . . . 6.0 1.8 6.0 1 1
2344 1 . . . . . 7.0 1.8 7.0 1 1
2345 1 . . . . . 7.0 1.8 7.0 1 1
2346 1 . . . . . 4.0 1.8 4.0 1 1
2347 1 . . . . . 7.0 1.8 7.0 1 1
2348 1 . . . . . 6.0 1.8 6.0 1 1
2349 1 . . . . . 4.0 1.8 4.0 1 1
2350 1 . . . . . 6.0 1.8 6.0 1 1
2351 1 . . . . . 6.0 1.8 6.0 1 1
2352 1 . . . . . 7.0 1.8 7.0 1 1
2353 1 . . . . . 6.0 1.8 6.0 1 1
2354 1 . . . . . 4.0 1.8 4.0 1 1
2355 1 . . . . . 6.0 1.8 6.0 1 1
2356 1 . . . . . 7.0 1.8 7.0 1 1
2357 1 . . . . . 7.0 1.8 7.0 1 1
2358 1 . . . . . 6.0 1.8 6.0 1 1
2359 1 . . . . . 6.0 1.8 6.0 1 1
2360 1 . . . . . 7.0 1.8 7.0 1 1
2361 1 . . . . . 7.0 1.8 7.0 1 1
2362 1 . . . . . 6.0 1.8 6.0 1 1
2363 1 . . . . . 6.0 1.8 6.0 1 1
2364 1 . . . . . 4.0 1.8 4.0 1 1
2365 1 . . . . . 4.0 1.8 4.0 1 1
2366 1 . . . . . 4.0 1.8 4.0 1 1
2367 1 . . . . . 4.0 1.8 4.0 1 1
2368 1 . . . . . 4.0 1.8 4.0 1 1
2369 1 . . . . . 4.0 1.8 4.0 1 1
2370 1 . . . . . 4.0 1.8 4.0 1 1
2371 1 . . . . . 4.0 1.8 4.0 1 1
2372 1 . . . . . 6.0 1.8 6.0 1 1
2373 1 . . . . . 6.0 1.8 6.0 1 1
2374 1 . . . . . 4.0 1.8 4.0 1 1
2375 1 . . . . . 4.0 1.8 4.0 1 1
2376 1 . . . . . 6.0 1.8 6.0 1 1
2377 1 . . . . . 4.0 1.8 4.0 1 1
2378 1 . . . . . 2.8 1.8 2.8 1 1
2379 1 . . . . . 6.0 1.8 6.0 1 1
2380 1 . . . . . 7.0 1.8 7.0 1 1
2381 1 . . . . . 6.0 1.8 6.0 1 1
2382 1 . . . . . 6.0 1.8 6.0 1 1
2383 1 . . . . . 7.0 1.8 7.0 1 1
2384 1 . . . . . 6.0 1.8 6.0 1 1
2385 1 . . . . . 6.0 1.8 6.0 1 1
2386 1 . . . . . 6.0 1.8 6.0 1 1
2387 1 . . . . . 6.0 1.8 6.0 1 1
2388 1 . . . . . 7.0 1.8 7.0 1 1
2389 1 . . . . . 7.0 1.8 7.0 1 1
2390 1 . . . . . 7.0 1.8 7.0 1 1
2391 1 . . . . . 7.0 1.8 7.0 1 1
2392 1 . . . . . 7.0 1.8 7.0 1 1
2393 1 . . . . . 7.0 1.8 7.0 1 1
2394 1 . . . . . 7.0 1.8 7.0 1 1
2395 1 . . . . . 7.0 1.8 7.0 1 1
2396 1 . . . . . 2.8 1.8 2.8 1 1
2397 1 . . . . . 6.0 1.8 6.0 1 1
2398 1 . . . . . 2.8 1.8 2.8 1 1
2399 1 . . . . . 4.0 1.8 4.0 1 1
2400 1 . . . . . 7.0 1.8 7.0 1 1
2401 1 . . . . . 7.0 1.8 7.0 1 1
2402 1 . . . . . 6.0 1.8 6.0 1 1
2403 1 . . . . . 4.0 1.8 4.0 1 1
2404 1 . . . . . 6.0 1.8 6.0 1 1
2405 1 . . . . . 7.0 1.8 7.0 1 1
2406 1 . . . . . 7.0 1.8 7.0 1 1
2407 1 . . . . . 7.0 1.8 7.0 1 1
2408 1 . . . . . 7.0 1.8 7.0 1 1
2409 1 . . . . . 4.0 1.8 4.0 1 1
2410 2 . . . . . 6.0 1.8 6.0 1 1
2410 3 . . . . . 6.0 1.8 6.0 1 1
2411 1 . . . . . 7.0 1.8 7.0 1 1
2412 1 . . . . . 6.0 1.8 6.0 1 1
2413 1 . . . . . 4.0 1.8 4.0 1 1
2414 1 . . . . . 7.0 1.8 7.0 1 1
2415 1 . . . . . 7.0 1.8 7.0 1 1
2416 1 . . . . . 7.0 1.8 7.0 1 1
2417 1 . . . . . 6.0 1.8 6.0 1 1
2418 1 . . . . . 4.0 1.8 4.0 1 1
2419 1 . . . . . 7.0 1.8 7.0 1 1
2420 1 . . . . . 6.0 1.8 6.0 1 1
2421 1 . . . . . 7.0 1.8 7.0 1 1
2422 1 . . . . . 6.0 1.8 6.0 1 1
2423 1 . . . . . 6.0 1.8 6.0 1 1
2424 1 . . . . . 7.0 1.8 7.0 1 1
2425 1 . . . . . 4.0 1.8 4.0 1 1
2426 1 . . . . . 7.0 1.8 7.0 1 1
2427 1 . . . . . 7.0 1.8 7.0 1 1
2428 1 . . . . . 4.0 1.8 4.0 1 1
2429 1 . . . . . 2.8 1.8 2.8 1 1
2430 1 . . . . . 7.0 1.8 7.0 1 1
2431 1 . . . . . 4.0 1.8 4.0 1 1
2432 1 . . . . . 6.0 1.8 6.0 1 1
2433 1 . . . . . 4.0 1.8 4.0 1 1
2434 1 . . . . . 6.0 1.8 6.0 1 1
2435 1 . . . . . 6.0 1.8 6.0 1 1
2436 1 . . . . . 4.0 1.8 4.0 1 1
2437 1 . . . . . 4.0 1.8 4.0 1 1
2438 1 . . . . . 6.0 1.8 6.0 1 1
2439 1 . . . . . 7.0 1.8 7.0 1 1
2440 1 . . . . . 6.0 1.8 6.0 1 1
2441 1 . . . . . 7.0 1.8 7.0 1 1
2442 1 . . . . . 4.0 1.8 4.0 1 1
2443 1 . . . . . 6.0 1.8 6.0 1 1
2444 1 . . . . . 4.0 1.8 4.0 1 1
2445 1 . . . . . 4.0 1.8 4.0 1 1
2446 1 . . . . . 7.0 1.8 7.0 1 1
2447 1 . . . . . 7.0 1.8 7.0 1 1
2448 1 . . . . . 7.0 1.8 7.0 1 1
2449 1 . . . . . 6.0 1.8 6.0 1 1
2450 1 . . . . . 7.0 1.8 7.0 1 1
2451 1 . . . . . 6.0 1.8 6.0 1 1
2452 1 . . . . . 4.0 1.8 4.0 1 1
2453 1 . . . . . 6.0 1.8 6.0 1 1
2454 1 . . . . . 6.0 1.8 6.0 1 1
2455 1 . . . . . 7.0 1.8 7.0 1 1
2456 1 . . . . . 7.0 1.8 7.0 1 1
2457 1 . . . . . 6.0 1.8 6.0 1 1
2458 1 . . . . . 7.0 1.8 7.0 1 1
2459 1 . . . . . 7.0 1.8 7.0 1 1
2460 1 . . . . . 4.0 1.8 4.0 1 1
2461 1 . . . . . 7.0 1.8 7.0 1 1
2462 1 . . . . . 7.0 1.8 7.0 1 1
2463 1 . . . . . 7.0 1.8 7.0 1 1
2464 1 . . . . . 6.0 1.8 6.0 1 1
2465 1 . . . . . 4.0 1.8 4.0 1 1
2466 1 . . . . . 6.0 1.8 6.0 1 1
2467 1 . . . . . 4.0 1.8 4.0 1 1
2468 1 . . . . . 7.0 1.8 7.0 1 1
2469 1 . . . . . 7.0 1.8 7.0 1 1
2470 1 . . . . . 6.0 1.8 6.0 1 1
2471 2 . . . . . 4.0 1.8 4.0 1 1
2471 3 . . . . . 4.0 1.8 4.0 1 1
2472 1 . . . . . 6.0 1.8 6.0 1 1
2473 1 . . . . . 7.0 1.8 7.0 1 1
2474 1 . . . . . 7.0 1.8 7.0 1 1
2475 1 . . . . . 6.0 1.8 6.0 1 1
2476 1 . . . . . 4.0 1.8 4.0 1 1
2477 1 . . . . . 4.0 1.8 4.0 1 1
2478 1 . . . . . 6.0 1.8 6.0 1 1
2479 1 . . . . . 7.0 1.8 7.0 1 1
2480 1 . . . . . 6.0 1.8 6.0 1 1
2481 1 . . . . . 7.0 1.8 7.0 1 1
2482 1 . . . . . 7.0 1.8 7.0 1 1
2483 1 . . . . . 7.0 1.8 7.0 1 1
2484 1 . . . . . 7.0 1.8 7.0 1 1
2485 1 . . . . . 7.0 1.8 7.0 1 1
2486 1 . . . . . 7.0 1.8 7.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 5 PRO O . 5 . O 1 2
1 1 2 1 1 9 VAL N . 9 . N 1 2
2 1 1 1 1 5 PRO O . 5 . O 1 2
2 1 2 1 1 9 VAL H . 9 . HN 1 2
3 1 1 1 1 6 GLU O . 6 . O 1 2
3 1 2 1 1 10 LYS N . 10 . N 1 2
4 1 1 1 1 6 GLU O . 6 . O 1 2
4 1 2 1 1 10 LYS H . 10 . HN 1 2
5 1 1 1 1 14 SER O . 14 . O 1 2
5 1 2 1 1 17 LYS N . 17 . N 1 2
6 1 1 1 1 14 SER O . 14 . O 1 2
6 1 2 1 1 17 LYS H . 17 . HN 1 2
7 1 1 1 1 14 SER O . 14 . O 1 2
7 1 2 1 1 18 LEU N . 18 . N 1 2
8 1 1 1 1 14 SER O . 14 . O 1 2
8 1 2 1 1 18 LEU H . 18 . HN 1 2
9 1 1 1 1 15 PHE O . 15 . O 1 2
9 1 2 1 1 19 LEU N . 19 . N 1 2
10 1 1 1 1 15 PHE O . 15 . O 1 2
10 1 2 1 1 19 LEU H . 19 . HN 1 2
11 1 1 1 1 16 ASP O . 16 . O 1 2
11 1 2 1 1 20 SER N . 20 . N 1 2
12 1 1 1 1 16 ASP O . 16 . O 1 2
12 1 2 1 1 20 SER H . 20 . HN 1 2
13 1 1 1 1 21 HIS O . 21 . O 1 2
13 1 2 1 1 25 LEU N . 25 . N 1 2
14 1 1 1 1 21 HIS O . 21 . O 1 2
14 1 2 1 1 25 LEU H . 25 . HN 1 2
15 1 1 1 1 22 ARG O . 22 . O 1 2
15 1 2 1 1 26 GLU N . 26 . N 1 2
16 1 1 1 1 22 ARG O . 22 . O 1 2
16 1 2 1 1 26 GLU H . 26 . HN 1 2
17 1 1 1 1 23 ASP O . 23 . O 1 2
17 1 2 1 1 27 ALA N . 27 . N 1 2
18 1 1 1 1 23 ASP O . 23 . O 1 2
18 1 2 1 1 27 ALA H . 27 . HN 1 2
19 1 1 1 1 24 GLY O . 24 . O 1 2
19 1 2 1 1 28 PHE N . 28 . N 1 2
20 1 1 1 1 24 GLY O . 24 . O 1 2
20 1 2 1 1 28 PHE H . 28 . HN 1 2
21 1 1 1 1 25 LEU O . 25 . O 1 2
21 1 2 1 1 29 THR N . 29 . N 1 2
22 1 1 1 1 25 LEU O . 25 . O 1 2
22 1 2 1 1 29 THR H . 29 . HN 1 2
23 1 1 1 1 26 GLU O . 26 . O 1 2
23 1 2 1 1 30 ARG N . 30 . N 1 2
24 1 1 1 1 26 GLU O . 26 . O 1 2
24 1 2 1 1 30 ARG H . 30 . HN 1 2
25 1 1 1 1 27 ALA O . 27 . O 1 2
25 1 2 1 1 31 PHE N . 31 . N 1 2
26 1 1 1 1 27 ALA O . 27 . O 1 2
26 1 2 1 1 31 PHE H . 31 . HN 1 2
27 1 1 1 1 28 PHE O . 28 . O 1 2
27 1 2 1 1 32 LEU N . 32 . N 1 2
28 1 1 1 1 28 PHE O . 28 . O 1 2
28 1 2 1 1 32 LEU H . 32 . HN 1 2
29 1 1 1 1 29 THR O . 29 . O 1 2
29 1 2 1 1 33 LYS N . 33 . N 1 2
30 1 1 1 1 29 THR O . 29 . O 1 2
30 1 2 1 1 33 LYS H . 33 . HN 1 2
31 1 1 1 1 38 GLU O . 38 . O 1 2
31 1 2 1 1 42 GLU N . 42 . N 1 2
32 1 1 1 1 38 GLU O . 38 . O 1 2
32 1 2 1 1 42 GLU H . 42 . HN 1 2
33 1 1 1 1 39 GLU O . 39 . O 1 2
33 1 2 1 1 43 PHE N . 43 . N 1 2
34 1 1 1 1 39 GLU O . 39 . O 1 2
34 1 2 1 1 43 PHE H . 43 . HN 1 2
35 1 1 1 1 40 ASN O . 40 . O 1 2
35 1 2 1 1 44 TRP N . 44 . N 1 2
36 1 1 1 1 40 ASN O . 40 . O 1 2
36 1 2 1 1 44 TRP H . 44 . HN 1 2
37 1 1 1 1 41 ILE O . 41 . O 1 2
37 1 2 1 1 45 ILE N . 45 . N 1 2
38 1 1 1 1 41 ILE O . 41 . O 1 2
38 1 2 1 1 45 ILE H . 45 . HN 1 2
39 1 1 1 1 42 GLU O . 42 . O 1 2
39 1 2 1 1 46 ALA N . 46 . N 1 2
40 1 1 1 1 42 GLU O . 42 . O 1 2
40 1 2 1 1 46 ALA H . 46 . HN 1 2
41 1 1 1 1 43 PHE O . 43 . O 1 2
41 1 2 1 1 47 CYS N . 47 . N 1 2
42 1 1 1 1 43 PHE O . 43 . O 1 2
42 1 2 1 1 47 CYS H . 47 . HN 1 2
43 1 1 1 1 45 ILE O . 45 . O 1 2
43 1 2 1 1 49 ASP N . 49 . N 1 2
44 1 1 1 1 45 ILE O . 45 . O 1 2
44 1 2 1 1 49 ASP H . 49 . HN 1 2
45 1 1 1 1 46 ALA O . 46 . O 1 2
45 1 2 1 1 50 PHE N . 50 . N 1 2
46 1 1 1 1 46 ALA O . 46 . O 1 2
46 1 2 1 1 50 PHE H . 50 . HN 1 2
47 1 1 1 1 47 CYS O . 47 . O 1 2
47 1 2 1 1 51 LYS N . 51 . N 1 2
48 1 1 1 1 47 CYS O . 47 . O 1 2
48 1 2 1 1 51 LYS H . 51 . HN 1 2
49 1 1 1 1 48 GLU O . 48 . O 1 2
49 1 2 1 1 52 LYS N . 52 . N 1 2
50 1 1 1 1 48 GLU O . 48 . O 1 2
50 1 2 1 1 52 LYS H . 52 . HN 1 2
51 1 1 1 1 58 GLN O . 58 . O 1 2
51 1 2 1 1 62 LYS N . 62 . N 1 2
52 1 1 1 1 58 GLN O . 58 . O 1 2
52 1 2 1 1 62 LYS H . 62 . HN 1 2
53 1 1 1 1 59 ILE O . 59 . O 1 2
53 1 2 1 1 63 ALA N . 63 . N 1 2
54 1 1 1 1 59 ILE O . 59 . O 1 2
54 1 2 1 1 63 ALA H . 63 . HN 1 2
55 1 1 1 1 60 HIS O . 60 . O 1 2
55 1 2 1 1 64 LYS N . 64 . N 1 2
56 1 1 1 1 60 HIS O . 60 . O 1 2
56 1 2 1 1 64 LYS H . 64 . HN 1 2
57 1 1 1 1 61 LEU O . 61 . O 1 2
57 1 2 1 1 65 ALA N . 65 . N 1 2
58 1 1 1 1 61 LEU O . 61 . O 1 2
58 1 2 1 1 65 ALA H . 65 . HN 1 2
59 1 1 1 1 62 LYS O . 62 . O 1 2
59 1 2 1 1 66 ILE N . 66 . N 1 2
60 1 1 1 1 62 LYS O . 62 . O 1 2
60 1 2 1 1 66 ILE H . 66 . HN 1 2
61 1 1 1 1 63 ALA O . 63 . O 1 2
61 1 2 1 1 67 TYR N . 67 . N 1 2
62 1 1 1 1 63 ALA O . 63 . O 1 2
62 1 2 1 1 67 TYR H . 67 . HN 1 2
63 1 1 1 1 64 LYS O . 64 . O 1 2
63 1 2 1 1 68 GLU N . 68 . N 1 2
64 1 1 1 1 64 LYS O . 64 . O 1 2
64 1 2 1 1 68 GLU H . 68 . HN 1 2
65 1 1 1 1 65 ALA O . 65 . O 1 2
65 1 2 1 1 69 LYS N . 69 . N 1 2
66 1 1 1 1 65 ALA O . 65 . O 1 2
66 1 2 1 1 69 LYS H . 69 . HN 1 2
67 1 1 1 1 66 ILE O . 66 . O 1 2
67 1 2 1 1 70 PHE N . 70 . N 1 2
68 1 1 1 1 66 ILE O . 66 . O 1 2
68 1 2 1 1 70 PHE H . 70 . HN 1 2
69 1 1 1 1 67 TYR O . 67 . O 1 2
69 1 2 1 1 71 ILE N . 71 . N 1 2
70 1 1 1 1 67 TYR O . 67 . O 1 2
70 1 2 1 1 71 ILE H . 71 . HN 1 2
71 1 1 1 1 84 HIS O . 84 . O 1 2
71 1 2 1 1 88 VAL N . 88 . N 1 2
72 1 1 1 1 84 HIS O . 84 . O 1 2
72 1 2 1 1 88 VAL H . 88 . HN 1 2
73 1 1 1 1 85 THR O . 85 . O 1 2
73 1 2 1 1 89 ILE N . 89 . N 1 2
74 1 1 1 1 85 THR O . 85 . O 1 2
74 1 2 1 1 89 ILE H . 89 . HN 1 2
75 1 1 1 1 86 LYS O . 86 . O 1 2
75 1 2 1 1 90 THR N . 90 . N 1 2
76 1 1 1 1 86 LYS O . 86 . O 1 2
76 1 2 1 1 90 THR H . 90 . HN 1 2
77 1 1 1 1 87 GLU O . 87 . O 1 2
77 1 2 1 1 91 ASN N . 91 . N 1 2
78 1 1 1 1 87 GLU O . 87 . O 1 2
78 1 2 1 1 91 ASN H . 91 . HN 1 2
79 1 1 1 1 88 VAL O . 88 . O 1 2
79 1 2 1 1 92 SER N . 92 . N 1 2
80 1 1 1 1 88 VAL O . 88 . O 1 2
80 1 2 1 1 92 SER H . 92 . HN 1 2
81 1 1 1 1 89 ILE O . 89 . O 1 2
81 1 2 1 1 93 ILE N . 93 . N 1 2
82 1 1 1 1 89 ILE O . 89 . O 1 2
82 1 2 1 1 93 ILE H . 93 . HN 1 2
83 1 1 1 1 99 HIS O . 99 . O 1 2
83 1 2 1 1 102 ASP N . 102 . N 1 2
84 1 1 1 1 99 HIS O . 99 . O 1 2
84 1 2 1 1 102 ASP H . 102 . HN 1 2
85 1 1 1 1 101 PHE O . 101 . O 1 2
85 1 2 1 1 105 GLN N . 105 . N 1 2
86 1 1 1 1 101 PHE O . 101 . O 1 2
86 1 2 1 1 105 GLN H . 105 . HN 1 2
87 1 1 1 1 103 ALA O . 103 . O 1 2
87 1 2 1 1 107 ARG N . 107 . N 1 2
88 1 1 1 1 103 ALA O . 103 . O 1 2
88 1 2 1 1 107 ARG H . 107 . HN 1 2
89 1 1 1 1 104 ALA O . 104 . O 1 2
89 1 2 1 1 108 VAL N . 108 . N 1 2
90 1 1 1 1 104 ALA O . 104 . O 1 2
90 1 2 1 1 108 VAL H . 108 . HN 1 2
91 1 1 1 1 105 GLN O . 105 . O 1 2
91 1 2 1 1 109 TYR N . 109 . N 1 2
92 1 1 1 1 105 GLN O . 105 . O 1 2
92 1 2 1 1 109 TYR H . 109 . HN 1 2
93 1 1 1 1 106 SER O . 106 . O 1 2
93 1 2 1 1 110 GLN N . 110 . N 1 2
94 1 1 1 1 106 SER O . 106 . O 1 2
94 1 2 1 1 110 GLN H . 110 . HN 1 2
95 1 1 1 1 107 ARG O . 107 . O 1 2
95 1 2 1 1 111 LEU N . 111 . N 1 2
96 1 1 1 1 107 ARG O . 107 . O 1 2
96 1 2 1 1 111 LEU H . 111 . HN 1 2
97 1 1 1 1 108 VAL O . 108 . O 1 2
97 1 2 1 1 112 MET N . 112 . N 1 2
98 1 1 1 1 108 VAL O . 108 . O 1 2
98 1 2 1 1 112 MET H . 112 . HN 1 2
99 1 1 1 1 109 TYR O . 109 . O 1 2
99 1 2 1 1 113 GLU N . 113 . N 1 2
100 1 1 1 1 109 TYR O . 109 . O 1 2
100 1 2 1 1 113 GLU H . 113 . HN 1 2
101 1 1 1 1 110 GLN O . 110 . O 1 2
101 1 2 1 1 114 GLN N . 114 . N 1 2
102 1 1 1 1 110 GLN O . 110 . O 1 2
102 1 2 1 1 114 GLN H . 114 . HN 1 2
103 1 1 1 1 112 MET O . 112 . O 1 2
103 1 2 1 1 116 SER N . 116 . N 1 2
104 1 1 1 1 112 MET O . 112 . O 1 2
104 1 2 1 1 116 SER H . 116 . HN 1 2
105 1 1 1 1 113 GLU O . 113 . O 1 2
105 1 2 1 1 117 TYR N . 117 . N 1 2
106 1 1 1 1 113 GLU O . 113 . O 1 2
106 1 2 1 1 117 TYR H . 117 . HN 1 2
107 1 1 1 1 116 SER O . 116 . O 1 2
107 1 2 1 1 120 PHE N . 120 . N 1 2
108 1 1 1 1 116 SER O . 116 . O 1 2
108 1 2 1 1 120 PHE H . 120 . HN 1 2
109 1 1 1 1 117 TYR O . 117 . O 1 2
109 1 2 1 1 121 LEU N . 121 . N 1 2
110 1 1 1 1 117 TYR O . 117 . O 1 2
110 1 2 1 1 121 LEU H . 121 . HN 1 2
111 1 1 1 1 118 THR O . 118 . O 1 2
111 1 2 1 1 122 LYS N . 122 . N 1 2
112 1 1 1 1 118 THR O . 118 . O 1 2
112 1 2 1 1 122 LYS H . 122 . HN 1 2
113 1 1 1 1 119 ARG O . 119 . O 1 2
113 1 2 1 1 123 SER N . 123 . N 1 2
114 1 1 1 1 119 ARG O . 119 . O 1 2
114 1 2 1 1 123 SER H . 123 . HN 1 2
115 1 1 1 1 123 SER OG . 123 . OG 1 2
115 1 2 1 1 126 TYR N . 126 . N 1 2
116 1 1 1 1 123 SER OG . 123 . OG 1 2
116 1 2 1 1 126 TYR H . 126 . HN 1 2
117 1 1 1 1 123 SER O . 123 . O 1 2
117 1 2 1 1 127 LEU N . 127 . N 1 2
118 1 1 1 1 123 SER O . 123 . O 1 2
118 1 2 1 1 127 LEU H . 127 . HN 1 2
119 1 1 1 1 124 ASP O . 124 . O 1 2
119 1 2 1 1 128 ASP N . 128 . N 1 2
120 1 1 1 1 124 ASP O . 124 . O 1 2
120 1 2 1 1 128 ASP H . 128 . HN 1 2
121 1 1 1 1 125 ILE O . 125 . O 1 2
121 1 2 1 1 129 LEU N . 129 . N 1 2
122 1 1 1 1 125 ILE O . 125 . O 1 2
122 1 2 1 1 129 LEU H . 129 . HN 1 2
123 1 1 1 1 126 TYR O . 126 . O 1 2
123 1 2 1 1 130 MET N . 130 . N 1 2
124 1 1 1 1 126 TYR O . 126 . O 1 2
124 1 2 1 1 130 MET H . 130 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.4 3.3 1 2
2 1 . . . . . 2.3 1.7 2.3 1 2
3 1 . . . . . 3.3 2.4 3.3 1 2
4 1 . . . . . 2.3 1.7 2.3 1 2
5 1 . . . . . 3.3 2.4 3.3 1 2
6 1 . . . . . 2.3 1.7 2.3 1 2
7 1 . . . . . 3.3 2.4 3.3 1 2
8 1 . . . . . 2.3 1.7 2.3 1 2
9 1 . . . . . 3.3 2.4 3.3 1 2
10 1 . . . . . 2.3 1.7 2.3 1 2
11 1 . . . . . 3.3 2.4 3.3 1 2
12 1 . . . . . 2.3 1.7 2.3 1 2
13 1 . . . . . 3.3 2.4 3.3 1 2
14 1 . . . . . 2.3 1.7 2.3 1 2
15 1 . . . . . 3.3 2.4 3.3 1 2
16 1 . . . . . 2.3 1.7 2.3 1 2
17 1 . . . . . 3.3 2.4 3.3 1 2
18 1 . . . . . 2.3 1.7 2.3 1 2
19 1 . . . . . 3.3 2.4 3.3 1 2
20 1 . . . . . 2.3 1.7 2.3 1 2
21 1 . . . . . 3.3 2.4 3.3 1 2
22 1 . . . . . 2.3 1.7 2.3 1 2
23 1 . . . . . 3.3 2.4 3.3 1 2
24 1 . . . . . 2.3 1.7 2.3 1 2
25 1 . . . . . 3.3 2.4 3.3 1 2
26 1 . . . . . 2.3 1.7 2.3 1 2
27 1 . . . . . 3.3 2.4 3.3 1 2
28 1 . . . . . 2.3 1.7 2.3 1 2
29 1 . . . . . 3.3 2.4 3.3 1 2
30 1 . . . . . 2.3 1.7 2.3 1 2
31 1 . . . . . 3.3 2.4 3.3 1 2
32 1 . . . . . 2.3 1.7 2.3 1 2
33 1 . . . . . 3.3 2.4 3.3 1 2
34 1 . . . . . 2.3 1.7 2.3 1 2
35 1 . . . . . 3.3 2.4 3.3 1 2
36 1 . . . . . 2.3 1.7 2.3 1 2
37 1 . . . . . 3.3 2.4 3.3 1 2
38 1 . . . . . 2.3 1.7 2.3 1 2
39 1 . . . . . 3.3 2.4 3.3 1 2
40 1 . . . . . 2.3 1.7 2.3 1 2
41 1 . . . . . 3.3 2.4 3.3 1 2
42 1 . . . . . 2.3 1.7 2.3 1 2
43 1 . . . . . 3.3 2.4 3.3 1 2
44 1 . . . . . 2.3 1.7 2.3 1 2
45 1 . . . . . 3.3 2.4 3.3 1 2
46 1 . . . . . 2.3 1.7 2.3 1 2
47 1 . . . . . 3.3 2.4 3.3 1 2
48 1 . . . . . 2.3 1.7 2.3 1 2
49 1 . . . . . 3.3 2.4 3.3 1 2
50 1 . . . . . 2.3 1.7 2.3 1 2
51 1 . . . . . 3.3 2.4 3.3 1 2
52 1 . . . . . 2.3 1.7 2.3 1 2
53 1 . . . . . 3.3 2.4 3.3 1 2
54 1 . . . . . 2.3 1.7 2.3 1 2
55 1 . . . . . 3.3 2.4 3.3 1 2
56 1 . . . . . 2.3 1.7 2.3 1 2
57 1 . . . . . 3.3 2.4 3.3 1 2
58 1 . . . . . 2.3 1.7 2.3 1 2
59 1 . . . . . 3.3 2.4 3.3 1 2
60 1 . . . . . 2.3 1.7 2.3 1 2
61 1 . . . . . 3.3 2.4 3.3 1 2
62 1 . . . . . 2.3 1.7 2.3 1 2
63 1 . . . . . 3.3 2.4 3.3 1 2
64 1 . . . . . 2.3 1.7 2.3 1 2
65 1 . . . . . 3.3 2.4 3.3 1 2
66 1 . . . . . 2.3 1.7 2.3 1 2
67 1 . . . . . 3.3 2.4 3.3 1 2
68 1 . . . . . 2.3 1.7 2.3 1 2
69 1 . . . . . 3.3 2.4 3.3 1 2
70 1 . . . . . 2.3 1.7 2.3 1 2
71 1 . . . . . 3.3 2.4 3.3 1 2
72 1 . . . . . 2.3 1.7 2.3 1 2
73 1 . . . . . 3.3 2.4 3.3 1 2
74 1 . . . . . 2.3 1.7 2.3 1 2
75 1 . . . . . 3.3 2.4 3.3 1 2
76 1 . . . . . 2.3 1.7 2.3 1 2
77 1 . . . . . 3.3 2.4 3.3 1 2
78 1 . . . . . 2.3 1.7 2.3 1 2
79 1 . . . . . 3.3 2.4 3.3 1 2
80 1 . . . . . 2.3 1.7 2.3 1 2
81 1 . . . . . 3.3 2.4 3.3 1 2
82 1 . . . . . 2.3 1.7 2.3 1 2
83 1 . . . . . 3.3 2.4 3.3 1 2
84 1 . . . . . 2.3 1.7 2.3 1 2
85 1 . . . . . 3.3 2.4 3.3 1 2
86 1 . . . . . 2.3 1.7 2.3 1 2
87 1 . . . . . 3.3 2.4 3.3 1 2
88 1 . . . . . 2.3 1.7 2.3 1 2
89 1 . . . . . 3.3 2.4 3.3 1 2
90 1 . . . . . 2.3 1.7 2.3 1 2
91 1 . . . . . 3.3 2.4 3.3 1 2
92 1 . . . . . 2.3 1.7 2.3 1 2
93 1 . . . . . 3.3 2.4 3.3 1 2
94 1 . . . . . 2.3 1.7 2.3 1 2
95 1 . . . . . 3.3 2.4 3.3 1 2
96 1 . . . . . 2.3 1.7 2.3 1 2
97 1 . . . . . 3.3 2.4 3.3 1 2
98 1 . . . . . 2.3 1.7 2.3 1 2
99 1 . . . . . 3.3 2.4 3.3 1 2
100 1 . . . . . 2.3 1.7 2.3 1 2
101 1 . . . . . 3.3 2.4 3.3 1 2
102 1 . . . . . 2.3 1.7 2.3 1 2
103 1 . . . . . 3.3 2.4 3.3 1 2
104 1 . . . . . 2.3 1.7 2.3 1 2
105 1 . . . . . 3.3 2.4 3.3 1 2
106 1 . . . . . 2.3 1.7 2.3 1 2
107 1 . . . . . 3.3 2.4 3.3 1 2
108 1 . . . . . 2.3 1.7 2.3 1 2
109 1 . . . . . 3.3 2.4 3.3 1 2
110 1 . . . . . 2.3 1.7 2.3 1 2
111 1 . . . . . 3.3 2.4 3.3 1 2
112 1 . . . . . 2.3 1.7 2.3 1 2
113 1 . . . . . 3.3 2.4 3.3 1 2
114 1 . . . . . 2.3 1.7 2.3 1 2
115 1 . . . . . 3.3 2.4 3.3 1 2
116 1 . . . . . 2.3 1.7 2.3 1 2
117 1 . . . . . 3.3 2.4 3.3 1 2
118 1 . . . . . 2.3 1.7 2.3 1 2
119 1 . . . . . 3.3 2.4 3.3 1 2
120 1 . . . . . 2.3 1.7 2.3 1 2
121 1 . . . . . 3.3 2.4 3.3 1 2
122 1 . . . . . 2.3 1.7 2.3 1 2
123 1 . . . . . 3.3 2.4 3.3 1 2
124 1 . . . . . 2.3 1.7 2.3 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 SER C C 139.716 5.014 7.625 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 138.458 4.242 7.980 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 137.207 5.008 7.560 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 138.433 4.864 9.925 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H 139.247 3.387 9.629 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 137.559 3.426 9.634 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 138.479 3.297 7.457 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 137.168 5.952 8.084 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 137.232 5.186 6.496 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 136.197 3.326 7.642 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 138.415 3.968 9.390 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O 140.045 6.016 8.259 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 136.029 4.256 7.871 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 MET C C 141.718 5.019 4.669 1.00 . A A . 2 MET C 1 1
1 15 1 1 2 MET CA C 141.631 5.168 6.173 1.00 . A A . 2 MET CA 1 1
1 16 1 1 2 MET CB C 142.875 4.569 6.859 1.00 . A A . 2 MET CB 1 1
1 17 1 1 2 MET CE C 145.523 2.776 6.739 1.00 . A A . 2 MET CE 1 1
1 18 1 1 2 MET CG C 144.196 5.204 6.432 1.00 . A A . 2 MET CG 1 1
1 19 1 1 2 MET H H 140.109 3.703 6.198 1.00 . A A . 2 MET H 1 1
1 20 1 1 2 MET HA H 141.562 6.218 6.414 1.00 . A A . 2 MET HA 1 1
1 21 1 1 2 MET HB2 H 142.773 4.693 7.927 1.00 . A A . 2 MET HB2 1 1
1 22 1 1 2 MET HB3 H 142.919 3.514 6.633 1.00 . A A . 2 MET HB3 1 1
1 23 1 1 2 MET HE1 H 144.580 2.358 7.060 1.00 . A A . 2 MET HE1 1 1
1 24 1 1 2 MET HE2 H 146.335 2.211 7.171 1.00 . A A . 2 MET HE2 1 1
1 25 1 1 2 MET HE3 H 145.590 2.732 5.663 1.00 . A A . 2 MET HE3 1 1
1 26 1 1 2 MET HG2 H 144.316 5.065 5.368 1.00 . A A . 2 MET HG2 1 1
1 27 1 1 2 MET HG3 H 144.153 6.261 6.653 1.00 . A A . 2 MET HG3 1 1
1 28 1 1 2 MET N N 140.425 4.529 6.640 1.00 . A A . 2 MET N 1 1
1 29 1 1 2 MET O O 142.133 3.979 4.162 1.00 . A A . 2 MET O 1 1
1 30 1 1 2 MET SD S 145.634 4.489 7.274 1.00 . A A . 2 MET SD 1 1
1 31 1 1 3 VAL C C 141.966 7.240 1.957 1.00 . A A . 3 VAL C 1 1
1 32 1 1 3 VAL CA C 141.264 6.004 2.519 1.00 . A A . 3 VAL CA 1 1
1 33 1 1 3 VAL CB C 139.802 5.869 1.945 1.00 . A A . 3 VAL CB 1 1
1 34 1 1 3 VAL CG1 C 138.878 6.914 2.541 1.00 . A A . 3 VAL CG1 1 1
1 35 1 1 3 VAL CG2 C 139.789 6.005 0.436 1.00 . A A . 3 VAL CG2 1 1
1 36 1 1 3 VAL H H 140.921 6.819 4.429 1.00 . A A . 3 VAL H 1 1
1 37 1 1 3 VAL HA H 141.830 5.136 2.212 1.00 . A A . 3 VAL HA 1 1
1 38 1 1 3 VAL HB H 139.414 4.889 2.195 1.00 . A A . 3 VAL HB 1 1
1 39 1 1 3 VAL HG11 H 138.842 6.797 3.614 1.00 . A A . 3 VAL HG11 1 1
1 40 1 1 3 VAL HG12 H 137.888 6.794 2.126 1.00 . A A . 3 VAL HG12 1 1
1 41 1 1 3 VAL HG13 H 139.258 7.894 2.294 1.00 . A A . 3 VAL HG13 1 1
1 42 1 1 3 VAL HG21 H 138.797 5.776 0.075 1.00 . A A . 3 VAL HG21 1 1
1 43 1 1 3 VAL HG22 H 140.504 5.329 -0.011 1.00 . A A . 3 VAL HG22 1 1
1 44 1 1 3 VAL HG23 H 140.023 7.025 0.161 1.00 . A A . 3 VAL HG23 1 1
1 45 1 1 3 VAL N N 141.269 6.021 3.966 1.00 . A A . 3 VAL N 1 1
1 46 1 1 3 VAL O O 141.710 8.361 2.387 1.00 . A A . 3 VAL O 1 1
1 47 1 1 4 SER C C 142.577 8.789 -0.580 1.00 . A A . 4 SER C 1 1
1 48 1 1 4 SER CA C 143.544 8.098 0.383 1.00 . A A . 4 SER CA 1 1
1 49 1 1 4 SER CB C 144.789 7.546 -0.335 1.00 . A A . 4 SER CB 1 1
1 50 1 1 4 SER H H 143.089 6.104 0.781 1.00 . A A . 4 SER H 1 1
1 51 1 1 4 SER HA H 143.851 8.829 1.114 1.00 . A A . 4 SER HA 1 1
1 52 1 1 4 SER HB2 H 145.183 8.302 -0.999 1.00 . A A . 4 SER HB2 1 1
1 53 1 1 4 SER HB3 H 145.538 7.288 0.400 1.00 . A A . 4 SER HB3 1 1
1 54 1 1 4 SER HG H 145.275 6.134 -1.600 1.00 . A A . 4 SER HG 1 1
1 55 1 1 4 SER N N 142.867 7.025 1.044 1.00 . A A . 4 SER N 1 1
1 56 1 1 4 SER O O 141.745 8.118 -1.200 1.00 . A A . 4 SER O 1 1
1 57 1 1 4 SER OG O 144.476 6.380 -1.104 1.00 . A A . 4 SER OG 1 1
1 58 1 1 5 PRO C C 141.698 10.358 -3.000 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 141.762 10.932 -1.576 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 142.427 12.304 -1.573 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 143.470 11.031 0.163 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 143.010 12.418 -0.210 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 140.758 11.013 -1.186 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 143.185 12.342 -2.339 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 141.686 13.070 -1.750 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 144.513 10.902 -0.084 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 143.303 10.848 1.214 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 143.847 13.101 -0.225 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 142.255 12.759 0.483 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 142.620 10.145 -0.667 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 140.667 10.454 -3.658 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 GLU C C 141.827 7.923 -4.801 1.00 . A A . 6 GLU C 1 1
1 73 1 1 6 GLU CA C 142.831 9.083 -4.752 1.00 . A A . 6 GLU CA 1 1
1 74 1 1 6 GLU CB C 144.233 8.563 -5.047 1.00 . A A . 6 GLU CB 1 1
1 75 1 1 6 GLU CD C 145.724 7.330 -6.634 1.00 . A A . 6 GLU CD 1 1
1 76 1 1 6 GLU CG C 144.354 7.871 -6.392 1.00 . A A . 6 GLU CG 1 1
1 77 1 1 6 GLU H H 143.578 9.710 -2.856 1.00 . A A . 6 GLU H 1 1
1 78 1 1 6 GLU HA H 142.557 9.818 -5.494 1.00 . A A . 6 GLU HA 1 1
1 79 1 1 6 GLU HB2 H 144.922 9.394 -5.033 1.00 . A A . 6 GLU HB2 1 1
1 80 1 1 6 GLU HB3 H 144.513 7.859 -4.278 1.00 . A A . 6 GLU HB3 1 1
1 81 1 1 6 GLU HG2 H 143.650 7.053 -6.426 1.00 . A A . 6 GLU HG2 1 1
1 82 1 1 6 GLU HG3 H 144.115 8.581 -7.170 1.00 . A A . 6 GLU HG3 1 1
1 83 1 1 6 GLU N N 142.789 9.729 -3.442 1.00 . A A . 6 GLU N 1 1
1 84 1 1 6 GLU O O 140.926 7.908 -5.618 1.00 . A A . 6 GLU O 1 1
1 85 1 1 6 GLU OE1 O 146.584 8.068 -7.143 1.00 . A A . 6 GLU OE1 1 1
1 86 1 1 6 GLU OE2 O 145.976 6.139 -6.321 1.00 . A A . 6 GLU OE2 1 1
1 87 1 1 7 GLU C C 139.671 6.267 -3.527 1.00 . A A . 7 GLU C 1 1
1 88 1 1 7 GLU CA C 141.118 5.813 -3.766 1.00 . A A . 7 GLU CA 1 1
1 89 1 1 7 GLU CB C 141.668 4.967 -2.591 1.00 . A A . 7 GLU CB 1 1
1 90 1 1 7 GLU CD C 140.516 2.727 -3.035 1.00 . A A . 7 GLU CD 1 1
1 91 1 1 7 GLU CG C 140.809 3.818 -2.055 1.00 . A A . 7 GLU CG 1 1
1 92 1 1 7 GLU H H 142.673 7.109 -3.198 1.00 . A A . 7 GLU H 1 1
1 93 1 1 7 GLU HA H 141.166 5.240 -4.688 1.00 . A A . 7 GLU HA 1 1
1 94 1 1 7 GLU HB2 H 142.606 4.535 -2.905 1.00 . A A . 7 GLU HB2 1 1
1 95 1 1 7 GLU HB3 H 141.874 5.642 -1.774 1.00 . A A . 7 GLU HB3 1 1
1 96 1 1 7 GLU HG2 H 141.324 3.375 -1.216 1.00 . A A . 7 GLU HG2 1 1
1 97 1 1 7 GLU HG3 H 139.875 4.234 -1.706 1.00 . A A . 7 GLU HG3 1 1
1 98 1 1 7 GLU N N 141.976 6.992 -3.878 1.00 . A A . 7 GLU N 1 1
1 99 1 1 7 GLU O O 138.738 5.675 -4.043 1.00 . A A . 7 GLU O 1 1
1 100 1 1 7 GLU OE1 O 141.438 2.274 -3.765 1.00 . A A . 7 GLU OE1 1 1
1 101 1 1 7 GLU OE2 O 139.382 2.246 -3.056 1.00 . A A . 7 GLU OE2 1 1
1 102 1 1 8 ALA C C 137.562 8.479 -3.812 1.00 . A A . 8 ALA C 1 1
1 103 1 1 8 ALA CA C 138.211 7.917 -2.532 1.00 . A A . 8 ALA CA 1 1
1 104 1 1 8 ALA CB C 138.253 8.941 -1.398 1.00 . A A . 8 ALA CB 1 1
1 105 1 1 8 ALA H H 140.320 7.782 -2.416 1.00 . A A . 8 ALA H 1 1
1 106 1 1 8 ALA HA H 137.598 7.085 -2.213 1.00 . A A . 8 ALA HA 1 1
1 107 1 1 8 ALA HB1 H 138.744 8.479 -0.552 1.00 . A A . 8 ALA HB1 1 1
1 108 1 1 8 ALA HB2 H 137.249 9.239 -1.118 1.00 . A A . 8 ALA HB2 1 1
1 109 1 1 8 ALA HB3 H 138.814 9.810 -1.709 1.00 . A A . 8 ALA HB3 1 1
1 110 1 1 8 ALA N N 139.516 7.362 -2.796 1.00 . A A . 8 ALA N 1 1
1 111 1 1 8 ALA O O 136.418 8.150 -4.098 1.00 . A A . 8 ALA O 1 1
1 112 1 1 9 VAL C C 137.400 8.666 -6.845 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C 137.727 9.823 -5.897 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C 138.633 10.877 -6.653 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C 138.932 12.093 -5.807 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C 139.918 10.274 -7.197 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H 139.187 9.594 -4.327 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H 136.785 10.285 -5.638 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H 138.049 11.232 -7.491 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL HG11 H 139.461 11.787 -4.916 1.00 . A A . 9 VAL HG11 1 1
1 121 1 1 9 VAL HG12 H 138.004 12.564 -5.518 1.00 . A A . 9 VAL HG12 1 1
1 122 1 1 9 VAL HG13 H 139.537 12.791 -6.367 1.00 . A A . 9 VAL HG13 1 1
1 123 1 1 9 VAL HG21 H 139.679 9.480 -7.890 1.00 . A A . 9 VAL HG21 1 1
1 124 1 1 9 VAL HG22 H 140.502 9.871 -6.383 1.00 . A A . 9 VAL HG22 1 1
1 125 1 1 9 VAL HG23 H 140.487 11.037 -7.707 1.00 . A A . 9 VAL HG23 1 1
1 126 1 1 9 VAL N N 138.291 9.304 -4.611 1.00 . A A . 9 VAL N 1 1
1 127 1 1 9 VAL O O 136.493 8.749 -7.681 1.00 . A A . 9 VAL O 1 1
1 128 1 1 10 LYS C C 136.612 5.678 -7.086 1.00 . A A . 10 LYS C 1 1
1 129 1 1 10 LYS CA C 137.945 6.361 -7.423 1.00 . A A . 10 LYS CA 1 1
1 130 1 1 10 LYS CB C 139.108 5.435 -7.146 1.00 . A A . 10 LYS CB 1 1
1 131 1 1 10 LYS CD C 140.415 5.636 -9.242 1.00 . A A . 10 LYS CD 1 1
1 132 1 1 10 LYS CE C 140.285 4.155 -9.507 1.00 . A A . 10 LYS CE 1 1
1 133 1 1 10 LYS CG C 140.421 5.870 -7.763 1.00 . A A . 10 LYS CG 1 1
1 134 1 1 10 LYS H H 138.848 7.625 -6.004 1.00 . A A . 10 LYS H 1 1
1 135 1 1 10 LYS HA H 137.951 6.612 -8.473 1.00 . A A . 10 LYS HA 1 1
1 136 1 1 10 LYS HB2 H 139.248 5.367 -6.077 1.00 . A A . 10 LYS HB2 1 1
1 137 1 1 10 LYS HB3 H 138.865 4.453 -7.526 1.00 . A A . 10 LYS HB3 1 1
1 138 1 1 10 LYS HD2 H 139.578 6.162 -9.678 1.00 . A A . 10 LYS HD2 1 1
1 139 1 1 10 LYS HD3 H 141.340 5.996 -9.665 1.00 . A A . 10 LYS HD3 1 1
1 140 1 1 10 LYS HE2 H 141.105 3.688 -8.979 1.00 . A A . 10 LYS HE2 1 1
1 141 1 1 10 LYS HE3 H 139.369 3.829 -9.035 1.00 . A A . 10 LYS HE3 1 1
1 142 1 1 10 LYS HG2 H 140.567 6.924 -7.574 1.00 . A A . 10 LYS HG2 1 1
1 143 1 1 10 LYS HG3 H 141.225 5.306 -7.316 1.00 . A A . 10 LYS HG3 1 1
1 144 1 1 10 LYS HZ1 H 139.454 4.262 -11.438 1.00 . A A . 10 LYS HZ1 1 1
1 145 1 1 10 LYS HZ2 H 140.289 2.816 -11.121 1.00 . A A . 10 LYS HZ2 1 1
1 146 1 1 10 LYS HZ3 H 141.147 4.227 -11.387 1.00 . A A . 10 LYS HZ3 1 1
1 147 1 1 10 LYS N N 138.126 7.584 -6.673 1.00 . A A . 10 LYS N 1 1
1 148 1 1 10 LYS NZ N 140.280 3.846 -10.952 1.00 . A A . 10 LYS NZ 1 1
1 149 1 1 10 LYS O O 136.084 4.902 -7.870 1.00 . A A . 10 LYS O 1 1
1 150 1 1 11 TRP C C 133.683 6.173 -6.311 1.00 . A A . 11 TRP C 1 1
1 151 1 1 11 TRP CA C 134.767 5.447 -5.542 1.00 . A A . 11 TRP CA 1 1
1 152 1 1 11 TRP CB C 134.516 5.619 -4.041 1.00 . A A . 11 TRP CB 1 1
1 153 1 1 11 TRP CD1 C 136.330 3.892 -3.535 1.00 . A A . 11 TRP CD1 1 1
1 154 1 1 11 TRP CD2 C 135.619 5.033 -1.759 1.00 . A A . 11 TRP CD2 1 1
1 155 1 1 11 TRP CE2 C 136.619 4.142 -1.348 1.00 . A A . 11 TRP CE2 1 1
1 156 1 1 11 TRP CE3 C 135.016 5.859 -0.810 1.00 . A A . 11 TRP CE3 1 1
1 157 1 1 11 TRP CG C 135.466 4.875 -3.165 1.00 . A A . 11 TRP CG 1 1
1 158 1 1 11 TRP CH2 C 136.410 4.861 0.881 1.00 . A A . 11 TRP CH2 1 1
1 159 1 1 11 TRP CZ2 C 137.024 4.048 -0.029 1.00 . A A . 11 TRP CZ2 1 1
1 160 1 1 11 TRP CZ3 C 135.417 5.756 0.504 1.00 . A A . 11 TRP CZ3 1 1
1 161 1 1 11 TRP H H 136.571 6.524 -5.287 1.00 . A A . 11 TRP H 1 1
1 162 1 1 11 TRP HA H 134.736 4.396 -5.789 1.00 . A A . 11 TRP HA 1 1
1 163 1 1 11 TRP HB2 H 134.630 6.668 -3.806 1.00 . A A . 11 TRP HB2 1 1
1 164 1 1 11 TRP HB3 H 133.509 5.324 -3.789 1.00 . A A . 11 TRP HB3 1 1
1 165 1 1 11 TRP HD1 H 136.445 3.535 -4.549 1.00 . A A . 11 TRP HD1 1 1
1 166 1 1 11 TRP HE1 H 137.757 2.781 -2.515 1.00 . A A . 11 TRP HE1 1 1
1 167 1 1 11 TRP HE3 H 134.247 6.563 -1.095 1.00 . A A . 11 TRP HE3 1 1
1 168 1 1 11 TRP HH2 H 136.693 4.813 1.922 1.00 . A A . 11 TRP HH2 1 1
1 169 1 1 11 TRP HZ2 H 137.793 3.359 0.285 1.00 . A A . 11 TRP HZ2 1 1
1 170 1 1 11 TRP HZ3 H 134.951 6.372 1.262 1.00 . A A . 11 TRP HZ3 1 1
1 171 1 1 11 TRP N N 136.073 5.968 -5.926 1.00 . A A . 11 TRP N 1 1
1 172 1 1 11 TRP NE1 N 137.045 3.466 -2.458 1.00 . A A . 11 TRP NE1 1 1
1 173 1 1 11 TRP O O 132.604 5.638 -6.540 1.00 . A A . 11 TRP O 1 1
1 174 1 1 12 GLY C C 132.938 7.898 -8.929 1.00 . A A . 12 GLY C 1 1
1 175 1 1 12 GLY CA C 133.060 8.216 -7.458 1.00 . A A . 12 GLY CA 1 1
1 176 1 1 12 GLY H H 134.939 7.682 -6.673 1.00 . A A . 12 GLY H 1 1
1 177 1 1 12 GLY HA2 H 132.092 8.094 -6.994 1.00 . A A . 12 GLY HA2 1 1
1 178 1 1 12 GLY HA3 H 133.369 9.245 -7.349 1.00 . A A . 12 GLY HA3 1 1
1 179 1 1 12 GLY N N 134.014 7.369 -6.776 1.00 . A A . 12 GLY N 1 1
1 180 1 1 12 GLY O O 132.314 8.646 -9.681 1.00 . A A . 12 GLY O 1 1
1 181 1 1 13 GLU C C 132.968 4.918 -10.781 1.00 . A A . 13 GLU C 1 1
1 182 1 1 13 GLU CA C 133.468 6.362 -10.719 1.00 . A A . 13 GLU CA 1 1
1 183 1 1 13 GLU CB C 134.818 6.525 -11.443 1.00 . A A . 13 GLU CB 1 1
1 184 1 1 13 GLU CD C 137.312 6.136 -11.394 1.00 . A A . 13 GLU CD 1 1
1 185 1 1 13 GLU CG C 135.981 5.805 -10.774 1.00 . A A . 13 GLU CG 1 1
1 186 1 1 13 GLU H H 134.123 6.321 -8.713 1.00 . A A . 13 GLU H 1 1
1 187 1 1 13 GLU HA H 132.737 6.991 -11.206 1.00 . A A . 13 GLU HA 1 1
1 188 1 1 13 GLU HB2 H 134.722 6.140 -12.446 1.00 . A A . 13 GLU HB2 1 1
1 189 1 1 13 GLU HB3 H 135.057 7.578 -11.495 1.00 . A A . 13 GLU HB3 1 1
1 190 1 1 13 GLU HG2 H 136.009 6.086 -9.731 1.00 . A A . 13 GLU HG2 1 1
1 191 1 1 13 GLU HG3 H 135.817 4.740 -10.852 1.00 . A A . 13 GLU HG3 1 1
1 192 1 1 13 GLU N N 133.563 6.815 -9.346 1.00 . A A . 13 GLU N 1 1
1 193 1 1 13 GLU O O 132.727 4.376 -11.868 1.00 . A A . 13 GLU O 1 1
1 194 1 1 13 GLU OE1 O 137.713 7.312 -11.346 1.00 . A A . 13 GLU OE1 1 1
1 195 1 1 13 GLU OE2 O 137.997 5.228 -11.918 1.00 . A A . 13 GLU OE2 1 1
1 196 1 1 14 SER C C 131.759 2.601 -8.147 1.00 . A A . 14 SER C 1 1
1 197 1 1 14 SER CA C 132.355 2.907 -9.535 1.00 . A A . 14 SER CA 1 1
1 198 1 1 14 SER CB C 133.516 1.925 -9.830 1.00 . A A . 14 SER CB 1 1
1 199 1 1 14 SER H H 133.001 4.758 -8.779 1.00 . A A . 14 SER H 1 1
1 200 1 1 14 SER HA H 131.588 2.768 -10.282 1.00 . A A . 14 SER HA 1 1
1 201 1 1 14 SER HB2 H 134.304 2.077 -9.107 1.00 . A A . 14 SER HB2 1 1
1 202 1 1 14 SER HB3 H 133.151 0.911 -9.750 1.00 . A A . 14 SER HB3 1 1
1 203 1 1 14 SER HG H 133.560 2.859 -11.520 1.00 . A A . 14 SER HG 1 1
1 204 1 1 14 SER N N 132.817 4.287 -9.618 1.00 . A A . 14 SER N 1 1
1 205 1 1 14 SER O O 132.502 2.451 -7.162 1.00 . A A . 14 SER O 1 1
1 206 1 1 14 SER OG O 134.053 2.120 -11.135 1.00 . A A . 14 SER OG 1 1
1 207 1 1 15 PHE C C 130.177 0.802 -6.323 1.00 . A A . 15 PHE C 1 1
1 208 1 1 15 PHE CA C 129.728 2.164 -6.826 1.00 . A A . 15 PHE CA 1 1
1 209 1 1 15 PHE CB C 128.192 2.194 -7.016 1.00 . A A . 15 PHE CB 1 1
1 210 1 1 15 PHE CD1 C 127.520 2.492 -4.593 1.00 . A A . 15 PHE CD1 1 1
1 211 1 1 15 PHE CD2 C 126.483 0.752 -5.836 1.00 . A A . 15 PHE CD2 1 1
1 212 1 1 15 PHE CE1 C 126.777 2.142 -3.481 1.00 . A A . 15 PHE CE1 1 1
1 213 1 1 15 PHE CE2 C 125.741 0.402 -4.721 1.00 . A A . 15 PHE CE2 1 1
1 214 1 1 15 PHE CG C 127.385 1.803 -5.786 1.00 . A A . 15 PHE CG 1 1
1 215 1 1 15 PHE CZ C 125.890 1.097 -3.548 1.00 . A A . 15 PHE CZ 1 1
1 216 1 1 15 PHE H H 129.889 2.659 -8.885 1.00 . A A . 15 PHE H 1 1
1 217 1 1 15 PHE HA H 130.004 2.905 -6.090 1.00 . A A . 15 PHE HA 1 1
1 218 1 1 15 PHE HB2 H 127.888 3.192 -7.297 1.00 . A A . 15 PHE HB2 1 1
1 219 1 1 15 PHE HB3 H 127.929 1.511 -7.812 1.00 . A A . 15 PHE HB3 1 1
1 220 1 1 15 PHE HD1 H 128.217 3.315 -4.535 1.00 . A A . 15 PHE HD1 1 1
1 221 1 1 15 PHE HD2 H 126.362 0.200 -6.757 1.00 . A A . 15 PHE HD2 1 1
1 222 1 1 15 PHE HE1 H 126.887 2.677 -2.548 1.00 . A A . 15 PHE HE1 1 1
1 223 1 1 15 PHE HE2 H 125.040 -0.421 -4.756 1.00 . A A . 15 PHE HE2 1 1
1 224 1 1 15 PHE HZ H 125.309 0.824 -2.680 1.00 . A A . 15 PHE HZ 1 1
1 225 1 1 15 PHE N N 130.427 2.504 -8.071 1.00 . A A . 15 PHE N 1 1
1 226 1 1 15 PHE O O 130.305 0.594 -5.123 1.00 . A A . 15 PHE O 1 1
1 227 1 1 16 ASP C C 132.248 -1.382 -6.154 1.00 . A A . 16 ASP C 1 1
1 228 1 1 16 ASP CA C 130.917 -1.441 -6.886 1.00 . A A . 16 ASP CA 1 1
1 229 1 1 16 ASP CB C 131.040 -2.339 -8.112 1.00 . A A . 16 ASP CB 1 1
1 230 1 1 16 ASP CG C 131.448 -3.743 -7.750 1.00 . A A . 16 ASP CG 1 1
1 231 1 1 16 ASP H H 130.360 0.134 -8.199 1.00 . A A . 16 ASP H 1 1
1 232 1 1 16 ASP HA H 130.179 -1.861 -6.217 1.00 . A A . 16 ASP HA 1 1
1 233 1 1 16 ASP HB2 H 130.086 -2.381 -8.616 1.00 . A A . 16 ASP HB2 1 1
1 234 1 1 16 ASP HB3 H 131.780 -1.927 -8.782 1.00 . A A . 16 ASP HB3 1 1
1 235 1 1 16 ASP N N 130.465 -0.102 -7.247 1.00 . A A . 16 ASP N 1 1
1 236 1 1 16 ASP O O 132.467 -2.115 -5.197 1.00 . A A . 16 ASP O 1 1
1 237 1 1 16 ASP OD1 O 130.582 -4.530 -7.347 1.00 . A A . 16 ASP OD1 1 1
1 238 1 1 16 ASP OD2 O 132.637 -4.083 -7.875 1.00 . A A . 16 ASP OD2 1 1
1 239 1 1 17 LYS C C 134.250 0.189 -4.540 1.00 . A A . 17 LYS C 1 1
1 240 1 1 17 LYS CA C 134.420 -0.307 -5.946 1.00 . A A . 17 LYS CA 1 1
1 241 1 1 17 LYS CB C 135.296 0.667 -6.721 1.00 . A A . 17 LYS CB 1 1
1 242 1 1 17 LYS CD C 137.436 1.948 -6.809 1.00 . A A . 17 LYS CD 1 1
1 243 1 1 17 LYS CE C 138.650 2.378 -6.019 1.00 . A A . 17 LYS CE 1 1
1 244 1 1 17 LYS CG C 136.571 1.025 -5.997 1.00 . A A . 17 LYS CG 1 1
1 245 1 1 17 LYS H H 132.852 0.137 -7.303 1.00 . A A . 17 LYS H 1 1
1 246 1 1 17 LYS HA H 134.901 -1.273 -5.922 1.00 . A A . 17 LYS HA 1 1
1 247 1 1 17 LYS HB2 H 135.548 0.254 -7.686 1.00 . A A . 17 LYS HB2 1 1
1 248 1 1 17 LYS HB3 H 134.740 1.581 -6.855 1.00 . A A . 17 LYS HB3 1 1
1 249 1 1 17 LYS HD2 H 137.755 1.444 -7.709 1.00 . A A . 17 LYS HD2 1 1
1 250 1 1 17 LYS HD3 H 136.862 2.828 -7.063 1.00 . A A . 17 LYS HD3 1 1
1 251 1 1 17 LYS HE2 H 139.209 3.088 -6.610 1.00 . A A . 17 LYS HE2 1 1
1 252 1 1 17 LYS HE3 H 138.315 2.865 -5.115 1.00 . A A . 17 LYS HE3 1 1
1 253 1 1 17 LYS HG2 H 136.270 1.540 -5.095 1.00 . A A . 17 LYS HG2 1 1
1 254 1 1 17 LYS HG3 H 137.112 0.124 -5.746 1.00 . A A . 17 LYS HG3 1 1
1 255 1 1 17 LYS HZ1 H 139.056 0.465 -5.201 1.00 . A A . 17 LYS HZ1 1 1
1 256 1 1 17 LYS HZ2 H 140.190 1.626 -4.919 1.00 . A A . 17 LYS HZ2 1 1
1 257 1 1 17 LYS HZ3 H 140.119 0.932 -6.461 1.00 . A A . 17 LYS HZ3 1 1
1 258 1 1 17 LYS N N 133.114 -0.465 -6.573 1.00 . A A . 17 LYS N 1 1
1 259 1 1 17 LYS NZ N 139.546 1.265 -5.658 1.00 . A A . 17 LYS NZ 1 1
1 260 1 1 17 LYS O O 134.850 -0.348 -3.606 1.00 . A A . 17 LYS O 1 1
1 261 1 1 18 LEU C C 132.570 0.758 -2.188 1.00 . A A . 18 LEU C 1 1
1 262 1 1 18 LEU CA C 133.069 1.801 -3.153 1.00 . A A . 18 LEU CA 1 1
1 263 1 1 18 LEU CB C 131.950 2.814 -3.418 1.00 . A A . 18 LEU CB 1 1
1 264 1 1 18 LEU CD1 C 132.075 4.177 -1.323 1.00 . A A . 18 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C 130.019 4.155 -2.675 1.00 . A A . 18 LEU CD2 1 1
1 266 1 1 18 LEU CG C 131.188 3.349 -2.210 1.00 . A A . 18 LEU CG 1 1
1 267 1 1 18 LEU H H 132.960 1.519 -5.220 1.00 . A A . 18 LEU H 1 1
1 268 1 1 18 LEU HA H 133.921 2.329 -2.753 1.00 . A A . 18 LEU HA 1 1
1 269 1 1 18 LEU HB2 H 132.381 3.657 -3.936 1.00 . A A . 18 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H 131.238 2.343 -4.080 1.00 . A A . 18 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H 132.475 5.007 -1.885 1.00 . A A . 18 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H 132.887 3.565 -0.956 1.00 . A A . 18 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H 131.502 4.553 -0.488 1.00 . A A . 18 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H 129.473 4.534 -1.824 1.00 . A A . 18 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H 129.387 3.522 -3.280 1.00 . A A . 18 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H 130.392 4.973 -3.274 1.00 . A A . 18 LEU HD23 1 1
1 277 1 1 18 LEU HG H 130.802 2.513 -1.639 1.00 . A A . 18 LEU HG 1 1
1 278 1 1 18 LEU N N 133.407 1.184 -4.412 1.00 . A A . 18 LEU N 1 1
1 279 1 1 18 LEU O O 133.110 0.572 -1.106 1.00 . A A . 18 LEU O 1 1
1 280 1 1 19 LEU C C 131.709 -2.117 -1.509 1.00 . A A . 19 LEU C 1 1
1 281 1 1 19 LEU CA C 130.865 -0.901 -1.881 1.00 . A A . 19 LEU CA 1 1
1 282 1 1 19 LEU CB C 129.684 -1.310 -2.707 1.00 . A A . 19 LEU CB 1 1
1 283 1 1 19 LEU CD1 C 128.004 -0.730 -1.011 1.00 . A A . 19 LEU CD1 1 1
1 284 1 1 19 LEU CD2 C 127.441 -2.154 -2.977 1.00 . A A . 19 LEU CD2 1 1
1 285 1 1 19 LEU CG C 128.497 -1.813 -1.969 1.00 . A A . 19 LEU CG 1 1
1 286 1 1 19 LEU H H 131.326 0.183 -3.586 1.00 . A A . 19 LEU H 1 1
1 287 1 1 19 LEU HA H 130.492 -0.422 -0.987 1.00 . A A . 19 LEU HA 1 1
1 288 1 1 19 LEU HB2 H 129.375 -0.456 -3.291 1.00 . A A . 19 LEU HB2 1 1
1 289 1 1 19 LEU HB3 H 130.010 -2.081 -3.389 1.00 . A A . 19 LEU HB3 1 1
1 290 1 1 19 LEU HD11 H 128.805 -0.463 -0.335 1.00 . A A . 19 LEU HD11 1 1
1 291 1 1 19 LEU HD12 H 127.160 -1.084 -0.438 1.00 . A A . 19 LEU HD12 1 1
1 292 1 1 19 LEU HD13 H 127.725 0.147 -1.577 1.00 . A A . 19 LEU HD13 1 1
1 293 1 1 19 LEU HD21 H 127.195 -1.260 -3.532 1.00 . A A . 19 LEU HD21 1 1
1 294 1 1 19 LEU HD22 H 126.560 -2.535 -2.484 1.00 . A A . 19 LEU HD22 1 1
1 295 1 1 19 LEU HD23 H 127.835 -2.891 -3.661 1.00 . A A . 19 LEU HD23 1 1
1 296 1 1 19 LEU HG H 128.744 -2.705 -1.412 1.00 . A A . 19 LEU HG 1 1
1 297 1 1 19 LEU N N 131.597 0.046 -2.650 1.00 . A A . 19 LEU N 1 1
1 298 1 1 19 LEU O O 131.537 -2.703 -0.443 1.00 . A A . 19 LEU O 1 1
1 299 1 1 20 SER C C 134.640 -3.220 -1.223 1.00 . A A . 20 SER C 1 1
1 300 1 1 20 SER CA C 133.461 -3.627 -2.111 1.00 . A A . 20 SER CA 1 1
1 301 1 1 20 SER CB C 133.942 -4.251 -3.414 1.00 . A A . 20 SER CB 1 1
1 302 1 1 20 SER H H 132.670 -2.036 -3.244 1.00 . A A . 20 SER H 1 1
1 303 1 1 20 SER HA H 132.872 -4.357 -1.576 1.00 . A A . 20 SER HA 1 1
1 304 1 1 20 SER HB2 H 134.526 -3.527 -3.963 1.00 . A A . 20 SER HB2 1 1
1 305 1 1 20 SER HB3 H 134.547 -5.119 -3.197 1.00 . A A . 20 SER HB3 1 1
1 306 1 1 20 SER HG H 132.565 -3.873 -4.723 1.00 . A A . 20 SER HG 1 1
1 307 1 1 20 SER N N 132.603 -2.502 -2.383 1.00 . A A . 20 SER N 1 1
1 308 1 1 20 SER O O 135.219 -4.055 -0.519 1.00 . A A . 20 SER O 1 1
1 309 1 1 20 SER OG O 132.833 -4.652 -4.216 1.00 . A A . 20 SER OG 1 1
1 310 1 1 21 HIS C C 135.585 -1.353 0.985 1.00 . A A . 21 HIS C 1 1
1 311 1 1 21 HIS CA C 136.081 -1.457 -0.432 1.00 . A A . 21 HIS CA 1 1
1 312 1 1 21 HIS CB C 136.542 -0.062 -0.924 1.00 . A A . 21 HIS CB 1 1
1 313 1 1 21 HIS CD2 C 139.121 -0.141 -1.108 1.00 . A A . 21 HIS CD2 1 1
1 314 1 1 21 HIS CE1 C 139.613 1.280 0.462 1.00 . A A . 21 HIS CE1 1 1
1 315 1 1 21 HIS CG C 137.956 0.284 -0.571 1.00 . A A . 21 HIS CG 1 1
1 316 1 1 21 HIS H H 134.407 -1.301 -1.705 1.00 . A A . 21 HIS H 1 1
1 317 1 1 21 HIS HA H 136.893 -2.165 -0.492 1.00 . A A . 21 HIS HA 1 1
1 318 1 1 21 HIS HB2 H 136.447 0.034 -1.993 1.00 . A A . 21 HIS HB2 1 1
1 319 1 1 21 HIS HB3 H 135.909 0.680 -0.460 1.00 . A A . 21 HIS HB3 1 1
1 320 1 1 21 HIS HD1 H 137.706 1.697 0.985 1.00 . A A . 21 HIS HD1 1 1
1 321 1 1 21 HIS HD2 H 139.213 -0.815 -1.948 1.00 . A A . 21 HIS HD2 1 1
1 322 1 1 21 HIS HE1 H 140.168 1.911 1.141 1.00 . A A . 21 HIS HE1 1 1
1 323 1 1 21 HIS HE2 H 141.070 0.581 -0.737 1.00 . A A . 21 HIS HE2 1 1
1 324 1 1 21 HIS N N 134.965 -1.941 -1.213 1.00 . A A . 21 HIS N 1 1
1 325 1 1 21 HIS ND1 N 138.303 1.178 0.410 1.00 . A A . 21 HIS ND1 1 1
1 326 1 1 21 HIS NE2 N 140.131 0.494 -0.440 1.00 . A A . 21 HIS NE2 1 1
1 327 1 1 21 HIS O O 134.559 -0.738 1.214 1.00 . A A . 21 HIS O 1 1
1 328 1 1 22 ARG C C 135.635 -0.537 3.867 1.00 . A A . 22 ARG C 1 1
1 329 1 1 22 ARG CA C 135.842 -1.949 3.329 1.00 . A A . 22 ARG CA 1 1
1 330 1 1 22 ARG CB C 136.786 -2.765 4.234 1.00 . A A . 22 ARG CB 1 1
1 331 1 1 22 ARG CD C 136.684 -4.897 2.831 1.00 . A A . 22 ARG CD 1 1
1 332 1 1 22 ARG CG C 136.561 -4.282 4.217 1.00 . A A . 22 ARG CG 1 1
1 333 1 1 22 ARG CZ C 135.718 -7.027 1.973 1.00 . A A . 22 ARG CZ 1 1
1 334 1 1 22 ARG H H 137.144 -2.361 1.672 1.00 . A A . 22 ARG H 1 1
1 335 1 1 22 ARG HA H 134.869 -2.422 3.330 1.00 . A A . 22 ARG HA 1 1
1 336 1 1 22 ARG HB2 H 137.804 -2.577 3.925 1.00 . A A . 22 ARG HB2 1 1
1 337 1 1 22 ARG HB3 H 136.667 -2.418 5.249 1.00 . A A . 22 ARG HB3 1 1
1 338 1 1 22 ARG HD2 H 135.960 -4.434 2.179 1.00 . A A . 22 ARG HD2 1 1
1 339 1 1 22 ARG HD3 H 137.679 -4.713 2.452 1.00 . A A . 22 ARG HD3 1 1
1 340 1 1 22 ARG HE H 136.882 -6.806 3.618 1.00 . A A . 22 ARG HE 1 1
1 341 1 1 22 ARG HG2 H 137.295 -4.748 4.859 1.00 . A A . 22 ARG HG2 1 1
1 342 1 1 22 ARG HG3 H 135.574 -4.486 4.607 1.00 . A A . 22 ARG HG3 1 1
1 343 1 1 22 ARG HH11 H 135.154 -5.402 0.845 1.00 . A A . 22 ARG HH11 1 1
1 344 1 1 22 ARG HH12 H 134.522 -6.882 0.307 1.00 . A A . 22 ARG HH12 1 1
1 345 1 1 22 ARG HH21 H 136.088 -8.858 2.815 1.00 . A A . 22 ARG HH21 1 1
1 346 1 1 22 ARG HH22 H 135.060 -8.900 1.451 1.00 . A A . 22 ARG HH22 1 1
1 347 1 1 22 ARG N N 136.288 -1.941 1.921 1.00 . A A . 22 ARG N 1 1
1 348 1 1 22 ARG NE N 136.446 -6.340 2.861 1.00 . A A . 22 ARG NE 1 1
1 349 1 1 22 ARG NH1 N 135.099 -6.395 0.977 1.00 . A A . 22 ARG NH1 1 1
1 350 1 1 22 ARG NH2 N 135.618 -8.346 2.083 1.00 . A A . 22 ARG NH2 1 1
1 351 1 1 22 ARG O O 134.645 -0.259 4.536 1.00 . A A . 22 ARG O 1 1
1 352 1 1 23 ASP C C 135.297 2.462 3.180 1.00 . A A . 23 ASP C 1 1
1 353 1 1 23 ASP CA C 136.427 1.769 3.919 1.00 . A A . 23 ASP CA 1 1
1 354 1 1 23 ASP CB C 137.730 2.548 3.670 1.00 . A A . 23 ASP CB 1 1
1 355 1 1 23 ASP CG C 138.888 2.059 4.491 1.00 . A A . 23 ASP CG 1 1
1 356 1 1 23 ASP H H 137.332 0.022 3.040 1.00 . A A . 23 ASP H 1 1
1 357 1 1 23 ASP HA H 136.209 1.792 4.977 1.00 . A A . 23 ASP HA 1 1
1 358 1 1 23 ASP HB2 H 138.000 2.459 2.628 1.00 . A A . 23 ASP HB2 1 1
1 359 1 1 23 ASP HB3 H 137.561 3.590 3.899 1.00 . A A . 23 ASP HB3 1 1
1 360 1 1 23 ASP N N 136.541 0.357 3.525 1.00 . A A . 23 ASP N 1 1
1 361 1 1 23 ASP O O 134.733 3.428 3.667 1.00 . A A . 23 ASP O 1 1
1 362 1 1 23 ASP OD1 O 138.975 2.394 5.681 1.00 . A A . 23 ASP OD1 1 1
1 363 1 1 23 ASP OD2 O 139.714 1.313 3.971 1.00 . A A . 23 ASP OD2 1 1
1 364 1 1 24 GLY C C 132.577 2.168 1.608 1.00 . A A . 24 GLY C 1 1
1 365 1 1 24 GLY CA C 133.933 2.596 1.212 1.00 . A A . 24 GLY CA 1 1
1 366 1 1 24 GLY H H 135.326 1.094 1.723 1.00 . A A . 24 GLY H 1 1
1 367 1 1 24 GLY HA2 H 134.011 3.663 1.351 1.00 . A A . 24 GLY HA2 1 1
1 368 1 1 24 GLY HA3 H 134.076 2.374 0.172 1.00 . A A . 24 GLY HA3 1 1
1 369 1 1 24 GLY N N 134.947 1.949 2.017 1.00 . A A . 24 GLY N 1 1
1 370 1 1 24 GLY O O 131.678 2.990 1.743 1.00 . A A . 24 GLY O 1 1
1 371 1 1 25 LEU C C 130.891 0.959 3.662 1.00 . A A . 25 LEU C 1 1
1 372 1 1 25 LEU CA C 131.212 0.307 2.331 1.00 . A A . 25 LEU CA 1 1
1 373 1 1 25 LEU CB C 131.361 -1.241 2.427 1.00 . A A . 25 LEU CB 1 1
1 374 1 1 25 LEU CD1 C 130.546 -3.427 3.334 1.00 . A A . 25 LEU CD1 1 1
1 375 1 1 25 LEU CD2 C 131.857 -1.925 4.804 1.00 . A A . 25 LEU CD2 1 1
1 376 1 1 25 LEU CG C 130.816 -1.969 3.676 1.00 . A A . 25 LEU CG 1 1
1 377 1 1 25 LEU H H 133.160 0.274 1.547 1.00 . A A . 25 LEU H 1 1
1 378 1 1 25 LEU HA H 130.417 0.541 1.638 1.00 . A A . 25 LEU HA 1 1
1 379 1 1 25 LEU HB2 H 130.866 -1.671 1.570 1.00 . A A . 25 LEU HB2 1 1
1 380 1 1 25 LEU HB3 H 132.414 -1.468 2.344 1.00 . A A . 25 LEU HB3 1 1
1 381 1 1 25 LEU HD11 H 131.464 -3.902 3.022 1.00 . A A . 25 LEU HD11 1 1
1 382 1 1 25 LEU HD12 H 129.823 -3.480 2.533 1.00 . A A . 25 LEU HD12 1 1
1 383 1 1 25 LEU HD13 H 130.155 -3.934 4.204 1.00 . A A . 25 LEU HD13 1 1
1 384 1 1 25 LEU HD21 H 132.758 -2.406 4.451 1.00 . A A . 25 LEU HD21 1 1
1 385 1 1 25 LEU HD22 H 131.486 -2.450 5.672 1.00 . A A . 25 LEU HD22 1 1
1 386 1 1 25 LEU HD23 H 132.091 -0.902 5.075 1.00 . A A . 25 LEU HD23 1 1
1 387 1 1 25 LEU HG H 129.908 -1.501 4.023 1.00 . A A . 25 LEU HG 1 1
1 388 1 1 25 LEU N N 132.426 0.878 1.803 1.00 . A A . 25 LEU N 1 1
1 389 1 1 25 LEU O O 129.741 1.189 3.996 1.00 . A A . 25 LEU O 1 1
1 390 1 1 26 GLU C C 131.401 3.412 5.443 1.00 . A A . 26 GLU C 1 1
1 391 1 1 26 GLU CA C 131.851 1.956 5.633 1.00 . A A . 26 GLU CA 1 1
1 392 1 1 26 GLU CB C 133.195 1.874 6.312 1.00 . A A . 26 GLU CB 1 1
1 393 1 1 26 GLU CD C 132.365 1.447 8.635 1.00 . A A . 26 GLU CD 1 1
1 394 1 1 26 GLU CG C 133.218 2.320 7.758 1.00 . A A . 26 GLU CG 1 1
1 395 1 1 26 GLU H H 132.830 1.079 4.024 1.00 . A A . 26 GLU H 1 1
1 396 1 1 26 GLU HA H 131.122 1.434 6.234 1.00 . A A . 26 GLU HA 1 1
1 397 1 1 26 GLU HB2 H 133.461 0.825 6.268 1.00 . A A . 26 GLU HB2 1 1
1 398 1 1 26 GLU HB3 H 133.917 2.445 5.746 1.00 . A A . 26 GLU HB3 1 1
1 399 1 1 26 GLU HG2 H 134.235 2.284 8.119 1.00 . A A . 26 GLU HG2 1 1
1 400 1 1 26 GLU HG3 H 132.852 3.335 7.817 1.00 . A A . 26 GLU HG3 1 1
1 401 1 1 26 GLU N N 131.941 1.302 4.374 1.00 . A A . 26 GLU N 1 1
1 402 1 1 26 GLU O O 130.539 3.885 6.173 1.00 . A A . 26 GLU O 1 1
1 403 1 1 26 GLU OE1 O 132.599 0.219 8.669 1.00 . A A . 26 GLU OE1 1 1
1 404 1 1 26 GLU OE2 O 131.482 1.959 9.340 1.00 . A A . 26 GLU OE2 1 1
1 405 1 1 27 ALA C C 130.068 5.534 3.754 1.00 . A A . 27 ALA C 1 1
1 406 1 1 27 ALA CA C 131.532 5.500 4.185 1.00 . A A . 27 ALA CA 1 1
1 407 1 1 27 ALA CB C 132.415 6.177 3.119 1.00 . A A . 27 ALA CB 1 1
1 408 1 1 27 ALA H H 132.588 3.686 3.809 1.00 . A A . 27 ALA H 1 1
1 409 1 1 27 ALA HA H 131.630 6.034 5.120 1.00 . A A . 27 ALA HA 1 1
1 410 1 1 27 ALA HB1 H 132.463 5.570 2.226 1.00 . A A . 27 ALA HB1 1 1
1 411 1 1 27 ALA HB2 H 133.413 6.389 3.477 1.00 . A A . 27 ALA HB2 1 1
1 412 1 1 27 ALA HB3 H 131.928 7.110 2.858 1.00 . A A . 27 ALA HB3 1 1
1 413 1 1 27 ALA N N 131.936 4.105 4.421 1.00 . A A . 27 ALA N 1 1
1 414 1 1 27 ALA O O 129.266 6.363 4.226 1.00 . A A . 27 ALA O 1 1
1 415 1 1 28 PHE C C 127.394 4.069 3.427 1.00 . A A . 28 PHE C 1 1
1 416 1 1 28 PHE CA C 128.385 4.508 2.366 1.00 . A A . 28 PHE CA 1 1
1 417 1 1 28 PHE CB C 128.339 3.563 1.156 1.00 . A A . 28 PHE CB 1 1
1 418 1 1 28 PHE CD1 C 126.758 4.629 -0.466 1.00 . A A . 28 PHE CD1 1 1
1 419 1 1 28 PHE CD2 C 126.073 2.619 0.610 1.00 . A A . 28 PHE CD2 1 1
1 420 1 1 28 PHE CE1 C 125.562 4.682 -1.141 1.00 . A A . 28 PHE CE1 1 1
1 421 1 1 28 PHE CE2 C 124.873 2.668 -0.062 1.00 . A A . 28 PHE CE2 1 1
1 422 1 1 28 PHE CG C 127.031 3.598 0.417 1.00 . A A . 28 PHE CG 1 1
1 423 1 1 28 PHE CZ C 124.618 3.702 -0.940 1.00 . A A . 28 PHE CZ 1 1
1 424 1 1 28 PHE H H 130.394 3.924 2.662 1.00 . A A . 28 PHE H 1 1
1 425 1 1 28 PHE HA H 128.115 5.501 2.038 1.00 . A A . 28 PHE HA 1 1
1 426 1 1 28 PHE HB2 H 129.111 3.836 0.456 1.00 . A A . 28 PHE HB2 1 1
1 427 1 1 28 PHE HB3 H 128.504 2.551 1.492 1.00 . A A . 28 PHE HB3 1 1
1 428 1 1 28 PHE HD1 H 127.497 5.400 -0.625 1.00 . A A . 28 PHE HD1 1 1
1 429 1 1 28 PHE HD2 H 126.274 1.809 1.297 1.00 . A A . 28 PHE HD2 1 1
1 430 1 1 28 PHE HE1 H 125.363 5.493 -1.827 1.00 . A A . 28 PHE HE1 1 1
1 431 1 1 28 PHE HE2 H 124.132 1.897 0.095 1.00 . A A . 28 PHE HE2 1 1
1 432 1 1 28 PHE HZ H 123.678 3.746 -1.471 1.00 . A A . 28 PHE HZ 1 1
1 433 1 1 28 PHE N N 129.714 4.587 2.914 1.00 . A A . 28 PHE N 1 1
1 434 1 1 28 PHE O O 126.296 4.612 3.513 1.00 . A A . 28 PHE O 1 1
1 435 1 1 29 THR C C 126.611 3.730 6.301 1.00 . A A . 29 THR C 1 1
1 436 1 1 29 THR CA C 126.892 2.634 5.285 1.00 . A A . 29 THR CA 1 1
1 437 1 1 29 THR CB C 127.336 1.291 5.988 1.00 . A A . 29 THR CB 1 1
1 438 1 1 29 THR CG2 C 128.517 1.496 6.930 1.00 . A A . 29 THR CG2 1 1
1 439 1 1 29 THR H H 128.680 2.709 4.178 1.00 . A A . 29 THR H 1 1
1 440 1 1 29 THR HA H 125.956 2.459 4.774 1.00 . A A . 29 THR HA 1 1
1 441 1 1 29 THR HB H 127.606 0.578 5.222 1.00 . A A . 29 THR HB 1 1
1 442 1 1 29 THR HG1 H 125.519 1.391 6.724 1.00 . A A . 29 THR HG1 1 1
1 443 1 1 29 THR HG21 H 129.362 1.871 6.372 1.00 . A A . 29 THR HG21 1 1
1 444 1 1 29 THR HG22 H 128.780 0.556 7.390 1.00 . A A . 29 THR HG22 1 1
1 445 1 1 29 THR HG23 H 128.248 2.210 7.694 1.00 . A A . 29 THR HG23 1 1
1 446 1 1 29 THR N N 127.787 3.110 4.268 1.00 . A A . 29 THR N 1 1
1 447 1 1 29 THR O O 125.544 3.772 6.830 1.00 . A A . 29 THR O 1 1
1 448 1 1 29 THR OG1 O 126.242 0.757 6.758 1.00 . A A . 29 THR OG1 1 1
1 449 1 1 30 ARG C C 126.250 6.678 6.881 1.00 . A A . 30 ARG C 1 1
1 450 1 1 30 ARG CA C 127.346 5.779 7.415 1.00 . A A . 30 ARG CA 1 1
1 451 1 1 30 ARG CB C 128.627 6.570 7.612 1.00 . A A . 30 ARG CB 1 1
1 452 1 1 30 ARG CD C 130.967 6.610 8.482 1.00 . A A . 30 ARG CD 1 1
1 453 1 1 30 ARG CG C 129.668 5.837 8.416 1.00 . A A . 30 ARG CG 1 1
1 454 1 1 30 ARG CZ C 131.851 8.856 9.071 1.00 . A A . 30 ARG CZ 1 1
1 455 1 1 30 ARG H H 128.423 4.554 6.049 1.00 . A A . 30 ARG H 1 1
1 456 1 1 30 ARG HA H 127.024 5.377 8.365 1.00 . A A . 30 ARG HA 1 1
1 457 1 1 30 ARG HB2 H 129.046 6.800 6.644 1.00 . A A . 30 ARG HB2 1 1
1 458 1 1 30 ARG HB3 H 128.392 7.492 8.122 1.00 . A A . 30 ARG HB3 1 1
1 459 1 1 30 ARG HD2 H 131.644 6.084 9.140 1.00 . A A . 30 ARG HD2 1 1
1 460 1 1 30 ARG HD3 H 131.394 6.637 7.491 1.00 . A A . 30 ARG HD3 1 1
1 461 1 1 30 ARG HE H 129.900 8.296 9.183 1.00 . A A . 30 ARG HE 1 1
1 462 1 1 30 ARG HG2 H 129.291 5.644 9.406 1.00 . A A . 30 ARG HG2 1 1
1 463 1 1 30 ARG HG3 H 129.854 4.890 7.929 1.00 . A A . 30 ARG HG3 1 1
1 464 1 1 30 ARG HH11 H 133.294 7.443 8.721 1.00 . A A . 30 ARG HH11 1 1
1 465 1 1 30 ARG HH12 H 133.893 9.020 8.958 1.00 . A A . 30 ARG HH12 1 1
1 466 1 1 30 ARG HH21 H 130.738 10.534 9.549 1.00 . A A . 30 ARG HH21 1 1
1 467 1 1 30 ARG HH22 H 132.404 10.806 9.375 1.00 . A A . 30 ARG HH22 1 1
1 468 1 1 30 ARG N N 127.559 4.646 6.511 1.00 . A A . 30 ARG N 1 1
1 469 1 1 30 ARG NE N 130.821 7.997 8.976 1.00 . A A . 30 ARG NE 1 1
1 470 1 1 30 ARG NH1 N 133.088 8.414 8.908 1.00 . A A . 30 ARG NH1 1 1
1 471 1 1 30 ARG NH2 N 131.649 10.140 9.366 1.00 . A A . 30 ARG NH2 1 1
1 472 1 1 30 ARG O O 125.317 7.044 7.607 1.00 . A A . 30 ARG O 1 1
1 473 1 1 31 PHE C C 123.974 7.084 4.921 1.00 . A A . 31 PHE C 1 1
1 474 1 1 31 PHE CA C 125.343 7.795 4.912 1.00 . A A . 31 PHE CA 1 1
1 475 1 1 31 PHE CB C 125.813 8.062 3.468 1.00 . A A . 31 PHE CB 1 1
1 476 1 1 31 PHE CD1 C 124.841 10.262 2.770 1.00 . A A . 31 PHE CD1 1 1
1 477 1 1 31 PHE CD2 C 124.011 8.286 1.732 1.00 . A A . 31 PHE CD2 1 1
1 478 1 1 31 PHE CE1 C 123.978 11.025 2.011 1.00 . A A . 31 PHE CE1 1 1
1 479 1 1 31 PHE CE2 C 123.146 9.043 0.974 1.00 . A A . 31 PHE CE2 1 1
1 480 1 1 31 PHE CG C 124.868 8.887 2.641 1.00 . A A . 31 PHE CG 1 1
1 481 1 1 31 PHE CZ C 123.130 10.415 1.115 1.00 . A A . 31 PHE CZ 1 1
1 482 1 1 31 PHE H H 127.116 6.655 5.091 1.00 . A A . 31 PHE H 1 1
1 483 1 1 31 PHE HA H 125.257 8.736 5.436 1.00 . A A . 31 PHE HA 1 1
1 484 1 1 31 PHE HB2 H 126.758 8.582 3.496 1.00 . A A . 31 PHE HB2 1 1
1 485 1 1 31 PHE HB3 H 125.952 7.113 2.970 1.00 . A A . 31 PHE HB3 1 1
1 486 1 1 31 PHE HD1 H 125.504 10.743 3.474 1.00 . A A . 31 PHE HD1 1 1
1 487 1 1 31 PHE HD2 H 124.024 7.212 1.622 1.00 . A A . 31 PHE HD2 1 1
1 488 1 1 31 PHE HE1 H 123.966 12.099 2.123 1.00 . A A . 31 PHE HE1 1 1
1 489 1 1 31 PHE HE2 H 122.481 8.564 0.272 1.00 . A A . 31 PHE HE2 1 1
1 490 1 1 31 PHE HZ H 122.454 11.010 0.520 1.00 . A A . 31 PHE HZ 1 1
1 491 1 1 31 PHE N N 126.338 6.980 5.598 1.00 . A A . 31 PHE N 1 1
1 492 1 1 31 PHE O O 122.916 7.711 4.999 1.00 . A A . 31 PHE O 1 1
1 493 1 1 32 LEU C C 122.244 4.814 6.285 1.00 . A A . 32 LEU C 1 1
1 494 1 1 32 LEU CA C 122.830 4.975 4.849 1.00 . A A . 32 LEU CA 1 1
1 495 1 1 32 LEU CB C 123.208 3.630 4.235 1.00 . A A . 32 LEU CB 1 1
1 496 1 1 32 LEU CD1 C 121.389 3.576 2.528 1.00 . A A . 32 LEU CD1 1 1
1 497 1 1 32 LEU CD2 C 122.673 1.517 3.083 1.00 . A A . 32 LEU CD2 1 1
1 498 1 1 32 LEU CG C 122.096 2.801 3.635 1.00 . A A . 32 LEU CG 1 1
1 499 1 1 32 LEU H H 124.900 5.361 4.813 1.00 . A A . 32 LEU H 1 1
1 500 1 1 32 LEU HA H 122.101 5.458 4.215 1.00 . A A . 32 LEU HA 1 1
1 501 1 1 32 LEU HB2 H 123.937 3.804 3.458 1.00 . A A . 32 LEU HB2 1 1
1 502 1 1 32 LEU HB3 H 123.682 3.041 5.008 1.00 . A A . 32 LEU HB3 1 1
1 503 1 1 32 LEU HD11 H 120.597 2.972 2.111 1.00 . A A . 32 LEU HD11 1 1
1 504 1 1 32 LEU HD12 H 122.097 3.823 1.752 1.00 . A A . 32 LEU HD12 1 1
1 505 1 1 32 LEU HD13 H 120.972 4.485 2.936 1.00 . A A . 32 LEU HD13 1 1
1 506 1 1 32 LEU HD21 H 123.122 0.949 3.885 1.00 . A A . 32 LEU HD21 1 1
1 507 1 1 32 LEU HD22 H 123.434 1.757 2.354 1.00 . A A . 32 LEU HD22 1 1
1 508 1 1 32 LEU HD23 H 121.892 0.933 2.618 1.00 . A A . 32 LEU HD23 1 1
1 509 1 1 32 LEU HG H 121.373 2.547 4.396 1.00 . A A . 32 LEU HG 1 1
1 510 1 1 32 LEU N N 124.018 5.787 4.877 1.00 . A A . 32 LEU N 1 1
1 511 1 1 32 LEU O O 121.024 4.720 6.475 1.00 . A A . 32 LEU O 1 1
1 512 1 1 33 LYS C C 122.123 5.959 9.225 1.00 . A A . 33 LYS C 1 1
1 513 1 1 33 LYS CA C 122.752 4.688 8.699 1.00 . A A . 33 LYS CA 1 1
1 514 1 1 33 LYS CB C 123.975 4.361 9.585 1.00 . A A . 33 LYS CB 1 1
1 515 1 1 33 LYS CD C 125.793 2.784 10.285 1.00 . A A . 33 LYS CD 1 1
1 516 1 1 33 LYS CE C 126.258 1.333 10.357 1.00 . A A . 33 LYS CE 1 1
1 517 1 1 33 LYS CG C 124.488 2.932 9.514 1.00 . A A . 33 LYS CG 1 1
1 518 1 1 33 LYS H H 124.080 4.864 7.052 1.00 . A A . 33 LYS H 1 1
1 519 1 1 33 LYS HA H 122.045 3.878 8.791 1.00 . A A . 33 LYS HA 1 1
1 520 1 1 33 LYS HB2 H 124.788 5.011 9.297 1.00 . A A . 33 LYS HB2 1 1
1 521 1 1 33 LYS HB3 H 123.717 4.578 10.611 1.00 . A A . 33 LYS HB3 1 1
1 522 1 1 33 LYS HD2 H 126.557 3.365 9.790 1.00 . A A . 33 LYS HD2 1 1
1 523 1 1 33 LYS HD3 H 125.652 3.159 11.289 1.00 . A A . 33 LYS HD3 1 1
1 524 1 1 33 LYS HE2 H 126.286 0.927 9.357 1.00 . A A . 33 LYS HE2 1 1
1 525 1 1 33 LYS HE3 H 127.252 1.308 10.781 1.00 . A A . 33 LYS HE3 1 1
1 526 1 1 33 LYS HG2 H 123.749 2.270 9.941 1.00 . A A . 33 LYS HG2 1 1
1 527 1 1 33 LYS HG3 H 124.658 2.671 8.481 1.00 . A A . 33 LYS HG3 1 1
1 528 1 1 33 LYS HZ1 H 124.381 0.469 10.815 1.00 . A A . 33 LYS HZ1 1 1
1 529 1 1 33 LYS HZ2 H 125.294 0.904 12.147 1.00 . A A . 33 LYS HZ2 1 1
1 530 1 1 33 LYS HZ3 H 125.698 -0.478 11.282 1.00 . A A . 33 LYS HZ3 1 1
1 531 1 1 33 LYS N N 123.126 4.808 7.283 1.00 . A A . 33 LYS N 1 1
1 532 1 1 33 LYS NZ N 125.358 0.503 11.186 1.00 . A A . 33 LYS NZ 1 1
1 533 1 1 33 LYS O O 121.131 5.899 9.953 1.00 . A A . 33 LYS O 1 1
1 534 1 1 34 THR C C 120.771 8.702 9.140 1.00 . A A . 34 THR C 1 1
1 535 1 1 34 THR CA C 122.277 8.389 9.374 1.00 . A A . 34 THR CA 1 1
1 536 1 1 34 THR CB C 123.220 9.544 8.865 1.00 . A A . 34 THR CB 1 1
1 537 1 1 34 THR CG2 C 123.104 9.754 7.375 1.00 . A A . 34 THR CG2 1 1
1 538 1 1 34 THR H H 123.428 7.064 8.199 1.00 . A A . 34 THR H 1 1
1 539 1 1 34 THR HA H 122.405 8.309 10.444 1.00 . A A . 34 THR HA 1 1
1 540 1 1 34 THR HB H 124.237 9.263 9.097 1.00 . A A . 34 THR HB 1 1
1 541 1 1 34 THR HG1 H 122.935 10.586 10.482 1.00 . A A . 34 THR HG1 1 1
1 542 1 1 34 THR HG21 H 123.767 10.549 7.070 1.00 . A A . 34 THR HG21 1 1
1 543 1 1 34 THR HG22 H 122.087 10.020 7.127 1.00 . A A . 34 THR HG22 1 1
1 544 1 1 34 THR HG23 H 123.376 8.843 6.861 1.00 . A A . 34 THR HG23 1 1
1 545 1 1 34 THR N N 122.686 7.095 8.844 1.00 . A A . 34 THR N 1 1
1 546 1 1 34 THR O O 120.133 9.351 9.979 1.00 . A A . 34 THR O 1 1
1 547 1 1 34 THR OG1 O 122.945 10.786 9.532 1.00 . A A . 34 THR OG1 1 1
1 548 1 1 35 GLU C C 117.956 7.160 7.965 1.00 . A A . 35 GLU C 1 1
1 549 1 1 35 GLU CA C 118.782 8.430 7.769 1.00 . A A . 35 GLU CA 1 1
1 550 1 1 35 GLU CB C 118.588 8.991 6.366 1.00 . A A . 35 GLU CB 1 1
1 551 1 1 35 GLU CD C 118.890 8.748 3.912 1.00 . A A . 35 GLU CD 1 1
1 552 1 1 35 GLU CG C 119.131 8.122 5.251 1.00 . A A . 35 GLU CG 1 1
1 553 1 1 35 GLU H H 120.735 7.668 7.423 1.00 . A A . 35 GLU H 1 1
1 554 1 1 35 GLU HA H 118.439 9.161 8.486 1.00 . A A . 35 GLU HA 1 1
1 555 1 1 35 GLU HB2 H 117.531 9.130 6.194 1.00 . A A . 35 GLU HB2 1 1
1 556 1 1 35 GLU HB3 H 119.076 9.952 6.310 1.00 . A A . 35 GLU HB3 1 1
1 557 1 1 35 GLU HG2 H 120.194 7.993 5.392 1.00 . A A . 35 GLU HG2 1 1
1 558 1 1 35 GLU HG3 H 118.640 7.160 5.281 1.00 . A A . 35 GLU HG3 1 1
1 559 1 1 35 GLU N N 120.199 8.196 8.050 1.00 . A A . 35 GLU N 1 1
1 560 1 1 35 GLU O O 116.765 7.113 7.627 1.00 . A A . 35 GLU O 1 1
1 561 1 1 35 GLU OE1 O 119.391 9.856 3.675 1.00 . A A . 35 GLU OE1 1 1
1 562 1 1 35 GLU OE2 O 118.217 8.144 3.054 1.00 . A A . 35 GLU OE2 1 1
1 563 1 1 36 PHE C C 117.462 4.141 7.588 1.00 . A A . 36 PHE C 1 1
1 564 1 1 36 PHE CA C 117.994 4.856 8.835 1.00 . A A . 36 PHE CA 1 1
1 565 1 1 36 PHE CB C 116.916 4.943 9.934 1.00 . A A . 36 PHE CB 1 1
1 566 1 1 36 PHE CD1 C 117.433 6.792 11.560 1.00 . A A . 36 PHE CD1 1 1
1 567 1 1 36 PHE CD2 C 117.894 4.547 12.210 1.00 . A A . 36 PHE CD2 1 1
1 568 1 1 36 PHE CE1 C 117.896 7.246 12.776 1.00 . A A . 36 PHE CE1 1 1
1 569 1 1 36 PHE CE2 C 118.360 4.998 13.431 1.00 . A A . 36 PHE CE2 1 1
1 570 1 1 36 PHE CG C 117.426 5.437 11.261 1.00 . A A . 36 PHE CG 1 1
1 571 1 1 36 PHE CZ C 118.361 6.348 13.714 1.00 . A A . 36 PHE CZ 1 1
1 572 1 1 36 PHE H H 119.527 6.302 8.812 1.00 . A A . 36 PHE H 1 1
1 573 1 1 36 PHE HA H 118.802 4.247 9.211 1.00 . A A . 36 PHE HA 1 1
1 574 1 1 36 PHE HB2 H 116.139 5.619 9.610 1.00 . A A . 36 PHE HB2 1 1
1 575 1 1 36 PHE HB3 H 116.488 3.962 10.083 1.00 . A A . 36 PHE HB3 1 1
1 576 1 1 36 PHE HD1 H 117.069 7.495 10.824 1.00 . A A . 36 PHE HD1 1 1
1 577 1 1 36 PHE HD2 H 117.894 3.490 11.989 1.00 . A A . 36 PHE HD2 1 1
1 578 1 1 36 PHE HE1 H 117.896 8.304 12.994 1.00 . A A . 36 PHE HE1 1 1
1 579 1 1 36 PHE HE2 H 118.722 4.292 14.164 1.00 . A A . 36 PHE HE2 1 1
1 580 1 1 36 PHE HZ H 118.724 6.702 14.667 1.00 . A A . 36 PHE HZ 1 1
1 581 1 1 36 PHE N N 118.595 6.155 8.541 1.00 . A A . 36 PHE N 1 1
1 582 1 1 36 PHE O O 116.248 4.088 7.334 1.00 . A A . 36 PHE O 1 1
1 583 1 1 37 SER C C 119.222 1.908 5.383 1.00 . A A . 37 SER C 1 1
1 584 1 1 37 SER CA C 118.060 2.867 5.611 1.00 . A A . 37 SER CA 1 1
1 585 1 1 37 SER CB C 117.845 3.762 4.390 1.00 . A A . 37 SER CB 1 1
1 586 1 1 37 SER H H 119.316 3.899 6.929 1.00 . A A . 37 SER H 1 1
1 587 1 1 37 SER HA H 117.164 2.302 5.820 1.00 . A A . 37 SER HA 1 1
1 588 1 1 37 SER HB2 H 118.751 4.313 4.186 1.00 . A A . 37 SER HB2 1 1
1 589 1 1 37 SER HB3 H 117.589 3.151 3.537 1.00 . A A . 37 SER HB3 1 1
1 590 1 1 37 SER HG H 116.505 4.517 5.538 1.00 . A A . 37 SER HG 1 1
1 591 1 1 37 SER N N 118.371 3.679 6.776 1.00 . A A . 37 SER N 1 1
1 592 1 1 37 SER O O 119.430 1.379 4.290 1.00 . A A . 37 SER O 1 1
1 593 1 1 37 SER OG O 116.781 4.688 4.627 1.00 . A A . 37 SER OG 1 1
1 594 1 1 38 GLU C C 120.881 -0.641 6.185 1.00 . A A . 38 GLU C 1 1
1 595 1 1 38 GLU CA C 121.146 0.841 6.441 1.00 . A A . 38 GLU CA 1 1
1 596 1 1 38 GLU CB C 121.906 1.026 7.753 1.00 . A A . 38 GLU CB 1 1
1 597 1 1 38 GLU CD C 121.825 0.804 10.259 1.00 . A A . 38 GLU CD 1 1
1 598 1 1 38 GLU CG C 121.149 0.514 8.959 1.00 . A A . 38 GLU CG 1 1
1 599 1 1 38 GLU H H 119.537 1.885 7.341 1.00 . A A . 38 GLU H 1 1
1 600 1 1 38 GLU HA H 121.755 1.232 5.639 1.00 . A A . 38 GLU HA 1 1
1 601 1 1 38 GLU HB2 H 122.846 0.499 7.689 1.00 . A A . 38 GLU HB2 1 1
1 602 1 1 38 GLU HB3 H 122.101 2.079 7.898 1.00 . A A . 38 GLU HB3 1 1
1 603 1 1 38 GLU HG2 H 120.174 0.978 8.978 1.00 . A A . 38 GLU HG2 1 1
1 604 1 1 38 GLU HG3 H 121.030 -0.555 8.858 1.00 . A A . 38 GLU HG3 1 1
1 605 1 1 38 GLU N N 119.914 1.611 6.475 1.00 . A A . 38 GLU N 1 1
1 606 1 1 38 GLU O O 121.786 -1.386 5.798 1.00 . A A . 38 GLU O 1 1
1 607 1 1 38 GLU OE1 O 122.836 0.171 10.563 1.00 . A A . 38 GLU OE1 1 1
1 608 1 1 38 GLU OE2 O 121.326 1.642 11.032 1.00 . A A . 38 GLU OE2 1 1
1 609 1 1 39 GLU C C 119.224 -2.884 4.732 1.00 . A A . 39 GLU C 1 1
1 610 1 1 39 GLU CA C 119.287 -2.452 6.184 1.00 . A A . 39 GLU CA 1 1
1 611 1 1 39 GLU CB C 118.017 -2.880 6.965 1.00 . A A . 39 GLU CB 1 1
1 612 1 1 39 GLU CD C 116.739 -0.724 7.223 1.00 . A A . 39 GLU CD 1 1
1 613 1 1 39 GLU CG C 116.732 -2.115 6.664 1.00 . A A . 39 GLU CG 1 1
1 614 1 1 39 GLU H H 118.925 -0.397 6.525 1.00 . A A . 39 GLU H 1 1
1 615 1 1 39 GLU HA H 120.129 -2.984 6.605 1.00 . A A . 39 GLU HA 1 1
1 616 1 1 39 GLU HB2 H 117.825 -3.921 6.754 1.00 . A A . 39 GLU HB2 1 1
1 617 1 1 39 GLU HB3 H 118.227 -2.784 8.021 1.00 . A A . 39 GLU HB3 1 1
1 618 1 1 39 GLU HG2 H 116.609 -2.052 5.594 1.00 . A A . 39 GLU HG2 1 1
1 619 1 1 39 GLU HG3 H 115.900 -2.657 7.088 1.00 . A A . 39 GLU HG3 1 1
1 620 1 1 39 GLU N N 119.631 -1.054 6.335 1.00 . A A . 39 GLU N 1 1
1 621 1 1 39 GLU O O 118.944 -4.016 4.451 1.00 . A A . 39 GLU O 1 1
1 622 1 1 39 GLU OE1 O 116.588 -0.556 8.459 1.00 . A A . 39 GLU OE1 1 1
1 623 1 1 39 GLU OE2 O 116.937 0.219 6.477 1.00 . A A . 39 GLU OE2 1 1
1 624 1 1 40 ASN C C 120.998 -2.878 2.144 1.00 . A A . 40 ASN C 1 1
1 625 1 1 40 ASN CA C 119.601 -2.323 2.409 1.00 . A A . 40 ASN CA 1 1
1 626 1 1 40 ASN CB C 119.320 -1.107 1.510 1.00 . A A . 40 ASN CB 1 1
1 627 1 1 40 ASN CG C 117.881 -0.632 1.590 1.00 . A A . 40 ASN CG 1 1
1 628 1 1 40 ASN H H 119.597 -1.043 4.118 1.00 . A A . 40 ASN H 1 1
1 629 1 1 40 ASN HA H 118.878 -3.100 2.211 1.00 . A A . 40 ASN HA 1 1
1 630 1 1 40 ASN HB2 H 119.960 -0.291 1.810 1.00 . A A . 40 ASN HB2 1 1
1 631 1 1 40 ASN HB3 H 119.540 -1.369 0.486 1.00 . A A . 40 ASN HB3 1 1
1 632 1 1 40 ASN HD21 H 118.425 1.222 1.175 1.00 . A A . 40 ASN HD21 1 1
1 633 1 1 40 ASN HD22 H 116.742 0.970 1.456 1.00 . A A . 40 ASN HD22 1 1
1 634 1 1 40 ASN N N 119.497 -1.973 3.824 1.00 . A A . 40 ASN N 1 1
1 635 1 1 40 ASN ND2 N 117.666 0.637 1.383 1.00 . A A . 40 ASN ND2 1 1
1 636 1 1 40 ASN O O 121.185 -4.000 1.560 1.00 . A A . 40 ASN O 1 1
1 637 1 1 40 ASN OD1 O 116.963 -1.417 1.812 1.00 . A A . 40 ASN OD1 1 1
1 638 1 1 41 ILE C C 123.504 -3.879 3.314 1.00 . A A . 41 ILE C 1 1
1 639 1 1 41 ILE CA C 123.360 -2.597 2.509 1.00 . A A . 41 ILE CA 1 1
1 640 1 1 41 ILE CB C 124.411 -1.497 2.952 1.00 . A A . 41 ILE CB 1 1
1 641 1 1 41 ILE CD1 C 126.714 -0.515 2.370 1.00 . A A . 41 ILE CD1 1 1
1 642 1 1 41 ILE CG1 C 125.653 -1.546 2.038 1.00 . A A . 41 ILE CG1 1 1
1 643 1 1 41 ILE CG2 C 124.821 -1.613 4.443 1.00 . A A . 41 ILE CG2 1 1
1 644 1 1 41 ILE H H 121.796 -1.313 3.105 1.00 . A A . 41 ILE H 1 1
1 645 1 1 41 ILE HA H 123.505 -2.844 1.466 1.00 . A A . 41 ILE HA 1 1
1 646 1 1 41 ILE HB H 123.936 -0.535 2.827 1.00 . A A . 41 ILE HB 1 1
1 647 1 1 41 ILE HD11 H 127.091 -0.682 3.368 1.00 . A A . 41 ILE HD11 1 1
1 648 1 1 41 ILE HD12 H 126.274 0.470 2.307 1.00 . A A . 41 ILE HD12 1 1
1 649 1 1 41 ILE HD13 H 127.519 -0.595 1.652 1.00 . A A . 41 ILE HD13 1 1
1 650 1 1 41 ILE HG12 H 126.112 -2.522 2.033 1.00 . A A . 41 ILE HG12 1 1
1 651 1 1 41 ILE HG13 H 125.319 -1.340 1.031 1.00 . A A . 41 ILE HG13 1 1
1 652 1 1 41 ILE HG21 H 125.204 -2.603 4.656 1.00 . A A . 41 ILE HG21 1 1
1 653 1 1 41 ILE HG22 H 123.955 -1.442 5.068 1.00 . A A . 41 ILE HG22 1 1
1 654 1 1 41 ILE HG23 H 125.578 -0.878 4.670 1.00 . A A . 41 ILE HG23 1 1
1 655 1 1 41 ILE N N 121.995 -2.156 2.648 1.00 . A A . 41 ILE N 1 1
1 656 1 1 41 ILE O O 124.123 -4.840 2.878 1.00 . A A . 41 ILE O 1 1
1 657 1 1 42 GLU C C 121.839 -6.138 4.861 1.00 . A A . 42 GLU C 1 1
1 658 1 1 42 GLU CA C 122.851 -5.083 5.268 1.00 . A A . 42 GLU CA 1 1
1 659 1 1 42 GLU CB C 122.905 -4.803 6.756 1.00 . A A . 42 GLU CB 1 1
1 660 1 1 42 GLU CD C 124.400 -4.160 8.686 1.00 . A A . 42 GLU CD 1 1
1 661 1 1 42 GLU CG C 124.318 -4.467 7.222 1.00 . A A . 42 GLU CG 1 1
1 662 1 1 42 GLU H H 122.326 -3.129 4.760 1.00 . A A . 42 GLU H 1 1
1 663 1 1 42 GLU HA H 123.816 -5.452 4.973 1.00 . A A . 42 GLU HA 1 1
1 664 1 1 42 GLU HB2 H 122.259 -3.969 6.984 1.00 . A A . 42 GLU HB2 1 1
1 665 1 1 42 GLU HB3 H 122.571 -5.675 7.296 1.00 . A A . 42 GLU HB3 1 1
1 666 1 1 42 GLU HG2 H 124.937 -5.323 7.001 1.00 . A A . 42 GLU HG2 1 1
1 667 1 1 42 GLU HG3 H 124.747 -3.665 6.648 1.00 . A A . 42 GLU HG3 1 1
1 668 1 1 42 GLU N N 122.824 -3.921 4.461 1.00 . A A . 42 GLU N 1 1
1 669 1 1 42 GLU O O 121.844 -7.244 5.397 1.00 . A A . 42 GLU O 1 1
1 670 1 1 42 GLU OE1 O 124.388 -5.111 9.516 1.00 . A A . 42 GLU OE1 1 1
1 671 1 1 42 GLU OE2 O 124.482 -2.971 9.054 1.00 . A A . 42 GLU OE2 1 1
1 672 1 1 43 PHE C C 120.936 -7.785 2.618 1.00 . A A . 43 PHE C 1 1
1 673 1 1 43 PHE CA C 120.097 -6.754 3.278 1.00 . A A . 43 PHE CA 1 1
1 674 1 1 43 PHE CB C 119.199 -6.067 2.224 1.00 . A A . 43 PHE CB 1 1
1 675 1 1 43 PHE CD1 C 117.219 -7.443 1.617 1.00 . A A . 43 PHE CD1 1 1
1 676 1 1 43 PHE CD2 C 119.021 -7.381 0.086 1.00 . A A . 43 PHE CD2 1 1
1 677 1 1 43 PHE CE1 C 116.533 -8.271 0.768 1.00 . A A . 43 PHE CE1 1 1
1 678 1 1 43 PHE CE2 C 118.346 -8.215 -0.771 1.00 . A A . 43 PHE CE2 1 1
1 679 1 1 43 PHE CG C 118.459 -6.990 1.297 1.00 . A A . 43 PHE CG 1 1
1 680 1 1 43 PHE CZ C 117.098 -8.661 -0.429 1.00 . A A . 43 PHE CZ 1 1
1 681 1 1 43 PHE H H 120.940 -4.865 3.614 1.00 . A A . 43 PHE H 1 1
1 682 1 1 43 PHE HA H 119.481 -7.210 4.038 1.00 . A A . 43 PHE HA 1 1
1 683 1 1 43 PHE HB2 H 118.461 -5.471 2.737 1.00 . A A . 43 PHE HB2 1 1
1 684 1 1 43 PHE HB3 H 119.815 -5.413 1.625 1.00 . A A . 43 PHE HB3 1 1
1 685 1 1 43 PHE HD1 H 116.772 -7.146 2.555 1.00 . A A . 43 PHE HD1 1 1
1 686 1 1 43 PHE HD2 H 120.004 -7.016 -0.174 1.00 . A A . 43 PHE HD2 1 1
1 687 1 1 43 PHE HE1 H 115.543 -8.598 1.050 1.00 . A A . 43 PHE HE1 1 1
1 688 1 1 43 PHE HE2 H 118.795 -8.515 -1.705 1.00 . A A . 43 PHE HE2 1 1
1 689 1 1 43 PHE HZ H 116.553 -9.313 -1.096 1.00 . A A . 43 PHE HZ 1 1
1 690 1 1 43 PHE N N 120.993 -5.799 3.903 1.00 . A A . 43 PHE N 1 1
1 691 1 1 43 PHE O O 120.861 -8.976 2.945 1.00 . A A . 43 PHE O 1 1
1 692 1 1 44 TRP C C 123.776 -8.820 1.895 1.00 . A A . 44 TRP C 1 1
1 693 1 1 44 TRP CA C 122.613 -8.334 1.055 1.00 . A A . 44 TRP CA 1 1
1 694 1 1 44 TRP CB C 122.943 -8.074 -0.416 1.00 . A A . 44 TRP CB 1 1
1 695 1 1 44 TRP CD1 C 122.815 -5.810 -1.543 1.00 . A A . 44 TRP CD1 1 1
1 696 1 1 44 TRP CD2 C 124.703 -6.145 -0.395 1.00 . A A . 44 TRP CD2 1 1
1 697 1 1 44 TRP CE2 C 124.750 -4.875 -0.977 1.00 . A A . 44 TRP CE2 1 1
1 698 1 1 44 TRP CE3 C 125.784 -6.570 0.385 1.00 . A A . 44 TRP CE3 1 1
1 699 1 1 44 TRP CG C 123.455 -6.727 -0.770 1.00 . A A . 44 TRP CG 1 1
1 700 1 1 44 TRP CH2 C 126.872 -4.471 -0.043 1.00 . A A . 44 TRP CH2 1 1
1 701 1 1 44 TRP CZ2 C 125.831 -4.032 -0.812 1.00 . A A . 44 TRP CZ2 1 1
1 702 1 1 44 TRP CZ3 C 126.857 -5.727 0.548 1.00 . A A . 44 TRP CZ3 1 1
1 703 1 1 44 TRP H H 121.819 -6.378 1.500 1.00 . A A . 44 TRP H 1 1
1 704 1 1 44 TRP HA H 121.953 -9.191 1.090 1.00 . A A . 44 TRP HA 1 1
1 705 1 1 44 TRP HB2 H 123.696 -8.783 -0.727 1.00 . A A . 44 TRP HB2 1 1
1 706 1 1 44 TRP HB3 H 122.050 -8.257 -0.996 1.00 . A A . 44 TRP HB3 1 1
1 707 1 1 44 TRP HD1 H 121.845 -5.965 -1.990 1.00 . A A . 44 TRP HD1 1 1
1 708 1 1 44 TRP HE1 H 123.339 -3.918 -2.225 1.00 . A A . 44 TRP HE1 1 1
1 709 1 1 44 TRP HE3 H 125.786 -7.545 0.850 1.00 . A A . 44 TRP HE3 1 1
1 710 1 1 44 TRP HH2 H 127.734 -3.837 0.110 1.00 . A A . 44 TRP HH2 1 1
1 711 1 1 44 TRP HZ2 H 125.861 -3.051 -1.261 1.00 . A A . 44 TRP HZ2 1 1
1 712 1 1 44 TRP HZ3 H 127.700 -6.038 1.149 1.00 . A A . 44 TRP HZ3 1 1
1 713 1 1 44 TRP N N 121.788 -7.347 1.706 1.00 . A A . 44 TRP N 1 1
1 714 1 1 44 TRP NE1 N 123.591 -4.705 -1.697 1.00 . A A . 44 TRP NE1 1 1
1 715 1 1 44 TRP O O 124.276 -9.907 1.677 1.00 . A A . 44 TRP O 1 1
1 716 1 1 45 ILE C C 124.586 -9.694 4.624 1.00 . A A . 45 ILE C 1 1
1 717 1 1 45 ILE CA C 125.160 -8.495 3.863 1.00 . A A . 45 ILE CA 1 1
1 718 1 1 45 ILE CB C 125.603 -7.338 4.822 1.00 . A A . 45 ILE CB 1 1
1 719 1 1 45 ILE CD1 C 127.023 -5.186 4.930 1.00 . A A . 45 ILE CD1 1 1
1 720 1 1 45 ILE CG1 C 126.546 -6.360 4.094 1.00 . A A . 45 ILE CG1 1 1
1 721 1 1 45 ILE CG2 C 126.173 -7.803 6.159 1.00 . A A . 45 ILE CG2 1 1
1 722 1 1 45 ILE H H 123.823 -7.121 2.942 1.00 . A A . 45 ILE H 1 1
1 723 1 1 45 ILE HA H 126.013 -8.844 3.299 1.00 . A A . 45 ILE HA 1 1
1 724 1 1 45 ILE HB H 124.706 -6.809 5.074 1.00 . A A . 45 ILE HB 1 1
1 725 1 1 45 ILE HD11 H 126.172 -4.606 5.256 1.00 . A A . 45 ILE HD11 1 1
1 726 1 1 45 ILE HD12 H 127.676 -4.563 4.335 1.00 . A A . 45 ILE HD12 1 1
1 727 1 1 45 ILE HD13 H 127.561 -5.552 5.791 1.00 . A A . 45 ILE HD13 1 1
1 728 1 1 45 ILE HG12 H 127.423 -6.899 3.769 1.00 . A A . 45 ILE HG12 1 1
1 729 1 1 45 ILE HG13 H 126.036 -5.969 3.226 1.00 . A A . 45 ILE HG13 1 1
1 730 1 1 45 ILE HG21 H 125.470 -8.475 6.631 1.00 . A A . 45 ILE HG21 1 1
1 731 1 1 45 ILE HG22 H 126.251 -6.905 6.759 1.00 . A A . 45 ILE HG22 1 1
1 732 1 1 45 ILE HG23 H 127.141 -8.264 6.028 1.00 . A A . 45 ILE HG23 1 1
1 733 1 1 45 ILE N N 124.175 -8.035 2.887 1.00 . A A . 45 ILE N 1 1
1 734 1 1 45 ILE O O 125.296 -10.653 4.897 1.00 . A A . 45 ILE O 1 1
1 735 1 1 46 ALA C C 122.621 -11.976 4.588 1.00 . A A . 46 ALA C 1 1
1 736 1 1 46 ALA CA C 122.600 -10.787 5.530 1.00 . A A . 46 ALA CA 1 1
1 737 1 1 46 ALA CB C 121.150 -10.450 5.875 1.00 . A A . 46 ALA CB 1 1
1 738 1 1 46 ALA H H 122.765 -8.849 4.693 1.00 . A A . 46 ALA H 1 1
1 739 1 1 46 ALA HA H 123.135 -11.023 6.439 1.00 . A A . 46 ALA HA 1 1
1 740 1 1 46 ALA HB1 H 120.619 -10.158 4.978 1.00 . A A . 46 ALA HB1 1 1
1 741 1 1 46 ALA HB2 H 121.097 -9.662 6.610 1.00 . A A . 46 ALA HB2 1 1
1 742 1 1 46 ALA HB3 H 120.682 -11.348 6.256 1.00 . A A . 46 ALA HB3 1 1
1 743 1 1 46 ALA N N 123.281 -9.661 4.901 1.00 . A A . 46 ALA N 1 1
1 744 1 1 46 ALA O O 122.893 -13.105 5.000 1.00 . A A . 46 ALA O 1 1
1 745 1 1 47 CYS C C 123.662 -13.402 2.113 1.00 . A A . 47 CYS C 1 1
1 746 1 1 47 CYS CA C 122.306 -12.720 2.285 1.00 . A A . 47 CYS CA 1 1
1 747 1 1 47 CYS CB C 121.854 -12.092 0.969 1.00 . A A . 47 CYS CB 1 1
1 748 1 1 47 CYS H H 122.177 -10.770 3.078 1.00 . A A . 47 CYS H 1 1
1 749 1 1 47 CYS HA H 121.578 -13.460 2.580 1.00 . A A . 47 CYS HA 1 1
1 750 1 1 47 CYS HB2 H 122.599 -11.380 0.643 1.00 . A A . 47 CYS HB2 1 1
1 751 1 1 47 CYS HB3 H 121.751 -12.866 0.223 1.00 . A A . 47 CYS HB3 1 1
1 752 1 1 47 CYS HG H 120.363 -10.287 2.026 1.00 . A A . 47 CYS HG 1 1
1 753 1 1 47 CYS N N 122.354 -11.702 3.323 1.00 . A A . 47 CYS N 1 1
1 754 1 1 47 CYS O O 123.747 -14.624 2.080 1.00 . A A . 47 CYS O 1 1
1 755 1 1 47 CYS SG S 120.274 -11.220 1.084 1.00 . A A . 47 CYS SG 1 1
1 756 1 1 48 GLU C C 126.541 -13.819 3.192 1.00 . A A . 48 GLU C 1 1
1 757 1 1 48 GLU CA C 126.047 -13.160 1.880 1.00 . A A . 48 GLU CA 1 1
1 758 1 1 48 GLU CB C 127.013 -12.089 1.357 1.00 . A A . 48 GLU CB 1 1
1 759 1 1 48 GLU CD C 126.469 -12.407 -1.154 1.00 . A A . 48 GLU CD 1 1
1 760 1 1 48 GLU CG C 126.572 -11.439 0.027 1.00 . A A . 48 GLU CG 1 1
1 761 1 1 48 GLU H H 124.601 -11.639 2.074 1.00 . A A . 48 GLU H 1 1
1 762 1 1 48 GLU HA H 125.960 -13.945 1.142 1.00 . A A . 48 GLU HA 1 1
1 763 1 1 48 GLU HB2 H 127.101 -11.310 2.102 1.00 . A A . 48 GLU HB2 1 1
1 764 1 1 48 GLU HB3 H 127.983 -12.539 1.206 1.00 . A A . 48 GLU HB3 1 1
1 765 1 1 48 GLU HG2 H 125.602 -10.987 0.173 1.00 . A A . 48 GLU HG2 1 1
1 766 1 1 48 GLU HG3 H 127.283 -10.664 -0.223 1.00 . A A . 48 GLU HG3 1 1
1 767 1 1 48 GLU N N 124.718 -12.616 2.047 1.00 . A A . 48 GLU N 1 1
1 768 1 1 48 GLU O O 127.387 -14.717 3.171 1.00 . A A . 48 GLU O 1 1
1 769 1 1 48 GLU OE1 O 125.444 -13.103 -1.301 1.00 . A A . 48 GLU OE1 1 1
1 770 1 1 48 GLU OE2 O 127.426 -12.468 -1.981 1.00 . A A . 48 GLU OE2 1 1
1 771 1 1 49 ASP C C 125.662 -15.421 5.641 1.00 . A A . 49 ASP C 1 1
1 772 1 1 49 ASP CA C 126.263 -14.028 5.631 1.00 . A A . 49 ASP CA 1 1
1 773 1 1 49 ASP CB C 125.649 -13.209 6.778 1.00 . A A . 49 ASP CB 1 1
1 774 1 1 49 ASP CG C 125.730 -13.910 8.118 1.00 . A A . 49 ASP CG 1 1
1 775 1 1 49 ASP H H 125.388 -12.612 4.278 1.00 . A A . 49 ASP H 1 1
1 776 1 1 49 ASP HA H 127.332 -14.096 5.762 1.00 . A A . 49 ASP HA 1 1
1 777 1 1 49 ASP HB2 H 126.172 -12.267 6.857 1.00 . A A . 49 ASP HB2 1 1
1 778 1 1 49 ASP HB3 H 124.611 -13.015 6.553 1.00 . A A . 49 ASP HB3 1 1
1 779 1 1 49 ASP N N 125.986 -13.389 4.321 1.00 . A A . 49 ASP N 1 1
1 780 1 1 49 ASP O O 126.219 -16.372 6.185 1.00 . A A . 49 ASP O 1 1
1 781 1 1 49 ASP OD1 O 126.773 -13.802 8.801 1.00 . A A . 49 ASP OD1 1 1
1 782 1 1 49 ASP OD2 O 124.753 -14.599 8.503 1.00 . A A . 49 ASP OD2 1 1
1 783 1 1 50 PHE C C 124.500 -17.630 3.830 1.00 . A A . 50 PHE C 1 1
1 784 1 1 50 PHE CA C 123.792 -16.728 4.861 1.00 . A A . 50 PHE CA 1 1
1 785 1 1 50 PHE CB C 122.345 -16.325 4.513 1.00 . A A . 50 PHE CB 1 1
1 786 1 1 50 PHE CD1 C 121.395 -18.544 3.884 1.00 . A A . 50 PHE CD1 1 1
1 787 1 1 50 PHE CD2 C 120.984 -16.672 2.494 1.00 . A A . 50 PHE CD2 1 1
1 788 1 1 50 PHE CE1 C 120.665 -19.319 3.039 1.00 . A A . 50 PHE CE1 1 1
1 789 1 1 50 PHE CE2 C 120.245 -17.447 1.652 1.00 . A A . 50 PHE CE2 1 1
1 790 1 1 50 PHE CG C 121.565 -17.209 3.620 1.00 . A A . 50 PHE CG 1 1
1 791 1 1 50 PHE CZ C 120.088 -18.771 1.925 1.00 . A A . 50 PHE CZ 1 1
1 792 1 1 50 PHE H H 124.150 -14.684 4.653 1.00 . A A . 50 PHE H 1 1
1 793 1 1 50 PHE HA H 123.798 -17.237 5.813 1.00 . A A . 50 PHE HA 1 1
1 794 1 1 50 PHE HB2 H 121.783 -16.253 5.431 1.00 . A A . 50 PHE HB2 1 1
1 795 1 1 50 PHE HB3 H 122.376 -15.341 4.068 1.00 . A A . 50 PHE HB3 1 1
1 796 1 1 50 PHE HD1 H 121.851 -18.975 4.763 1.00 . A A . 50 PHE HD1 1 1
1 797 1 1 50 PHE HD2 H 121.122 -15.622 2.285 1.00 . A A . 50 PHE HD2 1 1
1 798 1 1 50 PHE HE1 H 120.541 -20.375 3.229 1.00 . A A . 50 PHE HE1 1 1
1 799 1 1 50 PHE HE2 H 119.794 -17.019 0.770 1.00 . A A . 50 PHE HE2 1 1
1 800 1 1 50 PHE HZ H 119.504 -19.392 1.262 1.00 . A A . 50 PHE HZ 1 1
1 801 1 1 50 PHE N N 124.529 -15.508 5.029 1.00 . A A . 50 PHE N 1 1
1 802 1 1 50 PHE O O 124.602 -18.839 4.009 1.00 . A A . 50 PHE O 1 1
1 803 1 1 51 LYS C C 127.114 -18.297 2.427 1.00 . A A . 51 LYS C 1 1
1 804 1 1 51 LYS CA C 125.880 -17.621 1.780 1.00 . A A . 51 LYS CA 1 1
1 805 1 1 51 LYS CB C 126.330 -16.498 0.849 1.00 . A A . 51 LYS CB 1 1
1 806 1 1 51 LYS CD C 127.848 -15.519 -0.792 1.00 . A A . 51 LYS CD 1 1
1 807 1 1 51 LYS CE C 128.806 -15.670 -1.945 1.00 . A A . 51 LYS CE 1 1
1 808 1 1 51 LYS CG C 127.315 -16.829 -0.251 1.00 . A A . 51 LYS CG 1 1
1 809 1 1 51 LYS H H 124.800 -16.049 2.702 1.00 . A A . 51 LYS H 1 1
1 810 1 1 51 LYS HA H 125.306 -18.341 1.217 1.00 . A A . 51 LYS HA 1 1
1 811 1 1 51 LYS HB2 H 125.451 -16.095 0.370 1.00 . A A . 51 LYS HB2 1 1
1 812 1 1 51 LYS HB3 H 126.758 -15.717 1.460 1.00 . A A . 51 LYS HB3 1 1
1 813 1 1 51 LYS HD2 H 127.015 -14.921 -1.127 1.00 . A A . 51 LYS HD2 1 1
1 814 1 1 51 LYS HD3 H 128.346 -14.999 0.014 1.00 . A A . 51 LYS HD3 1 1
1 815 1 1 51 LYS HE2 H 129.617 -16.320 -1.645 1.00 . A A . 51 LYS HE2 1 1
1 816 1 1 51 LYS HE3 H 128.284 -16.101 -2.785 1.00 . A A . 51 LYS HE3 1 1
1 817 1 1 51 LYS HG2 H 128.124 -17.420 0.153 1.00 . A A . 51 LYS HG2 1 1
1 818 1 1 51 LYS HG3 H 126.815 -17.364 -1.044 1.00 . A A . 51 LYS HG3 1 1
1 819 1 1 51 LYS HZ1 H 128.587 -13.652 -2.458 1.00 . A A . 51 LYS HZ1 1 1
1 820 1 1 51 LYS HZ2 H 129.896 -14.422 -3.226 1.00 . A A . 51 LYS HZ2 1 1
1 821 1 1 51 LYS HZ3 H 130.004 -13.988 -1.604 1.00 . A A . 51 LYS HZ3 1 1
1 822 1 1 51 LYS N N 125.032 -16.997 2.810 1.00 . A A . 51 LYS N 1 1
1 823 1 1 51 LYS NZ N 129.355 -14.350 -2.338 1.00 . A A . 51 LYS NZ 1 1
1 824 1 1 51 LYS O O 127.670 -19.257 1.889 1.00 . A A . 51 LYS O 1 1
1 825 1 1 52 LYS C C 128.298 -19.669 5.013 1.00 . A A . 52 LYS C 1 1
1 826 1 1 52 LYS CA C 128.658 -18.329 4.339 1.00 . A A . 52 LYS CA 1 1
1 827 1 1 52 LYS CB C 129.135 -17.336 5.410 1.00 . A A . 52 LYS CB 1 1
1 828 1 1 52 LYS CD C 130.017 -15.030 5.976 1.00 . A A . 52 LYS CD 1 1
1 829 1 1 52 LYS CE C 131.072 -15.571 6.929 1.00 . A A . 52 LYS CE 1 1
1 830 1 1 52 LYS CG C 129.679 -16.026 4.861 1.00 . A A . 52 LYS CG 1 1
1 831 1 1 52 LYS H H 127.087 -16.953 3.885 1.00 . A A . 52 LYS H 1 1
1 832 1 1 52 LYS HA H 129.470 -18.500 3.649 1.00 . A A . 52 LYS HA 1 1
1 833 1 1 52 LYS HB2 H 128.299 -17.097 6.053 1.00 . A A . 52 LYS HB2 1 1
1 834 1 1 52 LYS HB3 H 129.918 -17.810 5.986 1.00 . A A . 52 LYS HB3 1 1
1 835 1 1 52 LYS HD2 H 130.390 -14.120 5.528 1.00 . A A . 52 LYS HD2 1 1
1 836 1 1 52 LYS HD3 H 129.115 -14.813 6.530 1.00 . A A . 52 LYS HD3 1 1
1 837 1 1 52 LYS HE2 H 130.697 -16.474 7.387 1.00 . A A . 52 LYS HE2 1 1
1 838 1 1 52 LYS HE3 H 131.962 -15.802 6.362 1.00 . A A . 52 LYS HE3 1 1
1 839 1 1 52 LYS HG2 H 130.573 -16.233 4.294 1.00 . A A . 52 LYS HG2 1 1
1 840 1 1 52 LYS HG3 H 128.936 -15.588 4.212 1.00 . A A . 52 LYS HG3 1 1
1 841 1 1 52 LYS HZ1 H 130.591 -14.343 8.583 1.00 . A A . 52 LYS HZ1 1 1
1 842 1 1 52 LYS HZ2 H 131.799 -13.714 7.601 1.00 . A A . 52 LYS HZ2 1 1
1 843 1 1 52 LYS HZ3 H 132.144 -15.006 8.618 1.00 . A A . 52 LYS HZ3 1 1
1 844 1 1 52 LYS N N 127.536 -17.770 3.574 1.00 . A A . 52 LYS N 1 1
1 845 1 1 52 LYS NZ N 131.414 -14.601 7.995 1.00 . A A . 52 LYS NZ 1 1
1 846 1 1 52 LYS O O 129.184 -20.388 5.472 1.00 . A A . 52 LYS O 1 1
1 847 1 1 53 SER C C 126.713 -22.375 4.712 1.00 . A A . 53 SER C 1 1
1 848 1 1 53 SER CA C 126.599 -21.233 5.712 1.00 . A A . 53 SER CA 1 1
1 849 1 1 53 SER CB C 125.151 -21.112 6.217 1.00 . A A . 53 SER CB 1 1
1 850 1 1 53 SER H H 126.339 -19.434 4.659 1.00 . A A . 53 SER H 1 1
1 851 1 1 53 SER HA H 127.254 -21.426 6.548 1.00 . A A . 53 SER HA 1 1
1 852 1 1 53 SER HB2 H 125.075 -20.259 6.876 1.00 . A A . 53 SER HB2 1 1
1 853 1 1 53 SER HB3 H 124.489 -20.978 5.375 1.00 . A A . 53 SER HB3 1 1
1 854 1 1 53 SER HG H 124.964 -22.116 7.870 1.00 . A A . 53 SER HG 1 1
1 855 1 1 53 SER N N 127.024 -19.999 5.079 1.00 . A A . 53 SER N 1 1
1 856 1 1 53 SER O O 126.682 -22.154 3.509 1.00 . A A . 53 SER O 1 1
1 857 1 1 53 SER OG O 124.755 -22.275 6.936 1.00 . A A . 53 SER OG 1 1
1 858 1 1 54 LYS C C 125.902 -25.730 4.643 1.00 . A A . 54 LYS C 1 1
1 859 1 1 54 LYS CA C 126.967 -24.706 4.308 1.00 . A A . 54 LYS CA 1 1
1 860 1 1 54 LYS CB C 128.406 -25.306 4.316 1.00 . A A . 54 LYS CB 1 1
1 861 1 1 54 LYS CD C 128.334 -27.219 6.014 1.00 . A A . 54 LYS CD 1 1
1 862 1 1 54 LYS CE C 128.946 -27.804 7.270 1.00 . A A . 54 LYS CE 1 1
1 863 1 1 54 LYS CG C 128.937 -25.863 5.658 1.00 . A A . 54 LYS CG 1 1
1 864 1 1 54 LYS H H 126.915 -23.718 6.166 1.00 . A A . 54 LYS H 1 1
1 865 1 1 54 LYS HA H 126.756 -24.336 3.315 1.00 . A A . 54 LYS HA 1 1
1 866 1 1 54 LYS HB2 H 128.437 -26.115 3.603 1.00 . A A . 54 LYS HB2 1 1
1 867 1 1 54 LYS HB3 H 129.087 -24.538 3.979 1.00 . A A . 54 LYS HB3 1 1
1 868 1 1 54 LYS HD2 H 127.273 -27.097 6.171 1.00 . A A . 54 LYS HD2 1 1
1 869 1 1 54 LYS HD3 H 128.499 -27.898 5.191 1.00 . A A . 54 LYS HD3 1 1
1 870 1 1 54 LYS HE2 H 130.014 -27.883 7.136 1.00 . A A . 54 LYS HE2 1 1
1 871 1 1 54 LYS HE3 H 128.733 -27.148 8.100 1.00 . A A . 54 LYS HE3 1 1
1 872 1 1 54 LYS HG2 H 130.009 -25.972 5.593 1.00 . A A . 54 LYS HG2 1 1
1 873 1 1 54 LYS HG3 H 128.700 -25.155 6.440 1.00 . A A . 54 LYS HG3 1 1
1 874 1 1 54 LYS HZ1 H 127.393 -29.096 7.839 1.00 . A A . 54 LYS HZ1 1 1
1 875 1 1 54 LYS HZ2 H 128.933 -29.636 8.307 1.00 . A A . 54 LYS HZ2 1 1
1 876 1 1 54 LYS HZ3 H 128.463 -29.740 6.706 1.00 . A A . 54 LYS HZ3 1 1
1 877 1 1 54 LYS N N 126.872 -23.578 5.191 1.00 . A A . 54 LYS N 1 1
1 878 1 1 54 LYS NZ N 128.396 -29.143 7.559 1.00 . A A . 54 LYS NZ 1 1
1 879 1 1 54 LYS O O 125.771 -26.754 3.968 1.00 . A A . 54 LYS O 1 1
1 880 1 1 55 GLY C C 122.816 -26.092 5.476 1.00 . A A . 55 GLY C 1 1
1 881 1 1 55 GLY CA C 124.133 -26.357 6.124 1.00 . A A . 55 GLY CA 1 1
1 882 1 1 55 GLY H H 125.170 -24.532 6.050 1.00 . A A . 55 GLY H 1 1
1 883 1 1 55 GLY HA2 H 124.453 -27.362 5.888 1.00 . A A . 55 GLY HA2 1 1
1 884 1 1 55 GLY HA3 H 124.028 -26.254 7.193 1.00 . A A . 55 GLY HA3 1 1
1 885 1 1 55 GLY N N 125.119 -25.431 5.652 1.00 . A A . 55 GLY N 1 1
1 886 1 1 55 GLY O O 122.215 -25.065 5.743 1.00 . A A . 55 GLY O 1 1
1 887 1 1 56 PRO C C 119.866 -26.512 4.751 1.00 . A A . 56 PRO C 1 1
1 888 1 1 56 PRO CA C 121.087 -26.799 3.867 1.00 . A A . 56 PRO CA 1 1
1 889 1 1 56 PRO CB C 120.913 -28.085 3.058 1.00 . A A . 56 PRO CB 1 1
1 890 1 1 56 PRO CD C 122.914 -28.325 4.339 1.00 . A A . 56 PRO CD 1 1
1 891 1 1 56 PRO CG C 122.263 -28.716 3.047 1.00 . A A . 56 PRO CG 1 1
1 892 1 1 56 PRO HA H 121.225 -25.964 3.195 1.00 . A A . 56 PRO HA 1 1
1 893 1 1 56 PRO HB2 H 120.170 -28.721 3.517 1.00 . A A . 56 PRO HB2 1 1
1 894 1 1 56 PRO HB3 H 120.611 -27.811 2.058 1.00 . A A . 56 PRO HB3 1 1
1 895 1 1 56 PRO HD2 H 122.671 -29.036 5.114 1.00 . A A . 56 PRO HD2 1 1
1 896 1 1 56 PRO HD3 H 123.984 -28.245 4.221 1.00 . A A . 56 PRO HD3 1 1
1 897 1 1 56 PRO HG2 H 122.167 -29.790 2.986 1.00 . A A . 56 PRO HG2 1 1
1 898 1 1 56 PRO HG3 H 122.835 -28.343 2.211 1.00 . A A . 56 PRO HG3 1 1
1 899 1 1 56 PRO N N 122.320 -27.009 4.629 1.00 . A A . 56 PRO N 1 1
1 900 1 1 56 PRO O O 118.995 -25.727 4.371 1.00 . A A . 56 PRO O 1 1
1 901 1 1 57 GLN C C 118.771 -25.361 7.328 1.00 . A A . 57 GLN C 1 1
1 902 1 1 57 GLN CA C 118.715 -26.819 6.862 1.00 . A A . 57 GLN CA 1 1
1 903 1 1 57 GLN CB C 118.651 -27.837 8.048 1.00 . A A . 57 GLN CB 1 1
1 904 1 1 57 GLN CD C 119.829 -26.767 10.059 1.00 . A A . 57 GLN CD 1 1
1 905 1 1 57 GLN CG C 119.857 -27.863 9.000 1.00 . A A . 57 GLN CG 1 1
1 906 1 1 57 GLN H H 120.528 -27.737 6.189 1.00 . A A . 57 GLN H 1 1
1 907 1 1 57 GLN HA H 117.818 -26.915 6.267 1.00 . A A . 57 GLN HA 1 1
1 908 1 1 57 GLN HB2 H 117.788 -27.585 8.646 1.00 . A A . 57 GLN HB2 1 1
1 909 1 1 57 GLN HB3 H 118.514 -28.829 7.643 1.00 . A A . 57 GLN HB3 1 1
1 910 1 1 57 GLN HE21 H 121.781 -26.651 10.003 1.00 . A A . 57 GLN HE21 1 1
1 911 1 1 57 GLN HE22 H 120.998 -25.579 11.108 1.00 . A A . 57 GLN HE22 1 1
1 912 1 1 57 GLN HG2 H 119.878 -28.819 9.503 1.00 . A A . 57 GLN HG2 1 1
1 913 1 1 57 GLN HG3 H 120.758 -27.758 8.413 1.00 . A A . 57 GLN HG3 1 1
1 914 1 1 57 GLN N N 119.819 -27.102 5.948 1.00 . A A . 57 GLN N 1 1
1 915 1 1 57 GLN NE2 N 120.969 -26.283 10.428 1.00 . A A . 57 GLN NE2 1 1
1 916 1 1 57 GLN O O 117.755 -24.683 7.386 1.00 . A A . 57 GLN O 1 1
1 917 1 1 57 GLN OE1 O 118.770 -26.345 10.509 1.00 . A A . 57 GLN OE1 1 1
1 918 1 1 58 GLN C C 119.910 -22.541 6.885 1.00 . A A . 58 GLN C 1 1
1 919 1 1 58 GLN CA C 120.240 -23.506 8.004 1.00 . A A . 58 GLN CA 1 1
1 920 1 1 58 GLN CB C 121.707 -23.351 8.440 1.00 . A A . 58 GLN CB 1 1
1 921 1 1 58 GLN CD C 121.377 -21.557 10.221 1.00 . A A . 58 GLN CD 1 1
1 922 1 1 58 GLN CG C 122.105 -21.967 8.956 1.00 . A A . 58 GLN CG 1 1
1 923 1 1 58 GLN H H 120.771 -25.438 7.367 1.00 . A A . 58 GLN H 1 1
1 924 1 1 58 GLN HA H 119.593 -23.309 8.846 1.00 . A A . 58 GLN HA 1 1
1 925 1 1 58 GLN HB2 H 121.906 -24.064 9.227 1.00 . A A . 58 GLN HB2 1 1
1 926 1 1 58 GLN HB3 H 122.336 -23.590 7.595 1.00 . A A . 58 GLN HB3 1 1
1 927 1 1 58 GLN HE21 H 122.754 -22.445 11.311 1.00 . A A . 58 GLN HE21 1 1
1 928 1 1 58 GLN HE22 H 121.485 -21.647 12.184 1.00 . A A . 58 GLN HE22 1 1
1 929 1 1 58 GLN HG2 H 123.165 -21.965 9.162 1.00 . A A . 58 GLN HG2 1 1
1 930 1 1 58 GLN HG3 H 121.895 -21.243 8.184 1.00 . A A . 58 GLN HG3 1 1
1 931 1 1 58 GLN N N 119.994 -24.869 7.546 1.00 . A A . 58 GLN N 1 1
1 932 1 1 58 GLN NE2 N 121.919 -21.923 11.347 1.00 . A A . 58 GLN NE2 1 1
1 933 1 1 58 GLN O O 119.512 -21.401 7.129 1.00 . A A . 58 GLN O 1 1
1 934 1 1 58 GLN OE1 O 120.321 -20.928 10.175 1.00 . A A . 58 GLN OE1 1 1
1 935 1 1 59 ILE C C 118.251 -21.891 4.520 1.00 . A A . 59 ILE C 1 1
1 936 1 1 59 ILE CA C 119.723 -22.262 4.469 1.00 . A A . 59 ILE CA 1 1
1 937 1 1 59 ILE CB C 119.992 -23.063 3.160 1.00 . A A . 59 ILE CB 1 1
1 938 1 1 59 ILE CD1 C 122.509 -22.484 3.267 1.00 . A A . 59 ILE CD1 1 1
1 939 1 1 59 ILE CG1 C 121.455 -23.545 3.078 1.00 . A A . 59 ILE CG1 1 1
1 940 1 1 59 ILE CG2 C 119.591 -22.273 1.921 1.00 . A A . 59 ILE CG2 1 1
1 941 1 1 59 ILE H H 120.449 -23.919 5.566 1.00 . A A . 59 ILE H 1 1
1 942 1 1 59 ILE HA H 120.320 -21.363 4.464 1.00 . A A . 59 ILE HA 1 1
1 943 1 1 59 ILE HB H 119.351 -23.932 3.192 1.00 . A A . 59 ILE HB 1 1
1 944 1 1 59 ILE HD11 H 122.452 -21.760 2.467 1.00 . A A . 59 ILE HD11 1 1
1 945 1 1 59 ILE HD12 H 123.471 -22.976 3.278 1.00 . A A . 59 ILE HD12 1 1
1 946 1 1 59 ILE HD13 H 122.351 -21.999 4.219 1.00 . A A . 59 ILE HD13 1 1
1 947 1 1 59 ILE HG12 H 121.616 -24.275 3.856 1.00 . A A . 59 ILE HG12 1 1
1 948 1 1 59 ILE HG13 H 121.616 -24.012 2.118 1.00 . A A . 59 ILE HG13 1 1
1 949 1 1 59 ILE HG21 H 120.183 -21.372 1.852 1.00 . A A . 59 ILE HG21 1 1
1 950 1 1 59 ILE HG22 H 118.557 -21.972 2.021 1.00 . A A . 59 ILE HG22 1 1
1 951 1 1 59 ILE HG23 H 119.716 -22.864 1.025 1.00 . A A . 59 ILE HG23 1 1
1 952 1 1 59 ILE N N 120.061 -23.023 5.656 1.00 . A A . 59 ILE N 1 1
1 953 1 1 59 ILE O O 117.891 -20.749 4.314 1.00 . A A . 59 ILE O 1 1
1 954 1 1 60 HIS C C 115.664 -21.599 5.981 1.00 . A A . 60 HIS C 1 1
1 955 1 1 60 HIS CA C 115.960 -22.662 4.965 1.00 . A A . 60 HIS CA 1 1
1 956 1 1 60 HIS CB C 115.219 -23.951 5.365 1.00 . A A . 60 HIS CB 1 1
1 957 1 1 60 HIS CD2 C 116.041 -25.688 3.670 1.00 . A A . 60 HIS CD2 1 1
1 958 1 1 60 HIS CE1 C 114.124 -26.211 2.778 1.00 . A A . 60 HIS CE1 1 1
1 959 1 1 60 HIS CG C 115.106 -24.963 4.285 1.00 . A A . 60 HIS CG 1 1
1 960 1 1 60 HIS H H 117.818 -23.751 5.019 1.00 . A A . 60 HIS H 1 1
1 961 1 1 60 HIS HA H 115.593 -22.335 4.003 1.00 . A A . 60 HIS HA 1 1
1 962 1 1 60 HIS HB2 H 115.743 -24.415 6.187 1.00 . A A . 60 HIS HB2 1 1
1 963 1 1 60 HIS HB3 H 114.221 -23.691 5.689 1.00 . A A . 60 HIS HB3 1 1
1 964 1 1 60 HIS HD1 H 113.029 -24.965 3.987 1.00 . A A . 60 HIS HD1 1 1
1 965 1 1 60 HIS HD2 H 117.091 -25.664 3.930 1.00 . A A . 60 HIS HD2 1 1
1 966 1 1 60 HIS HE1 H 113.366 -26.667 2.158 1.00 . A A . 60 HIS HE1 1 1
1 967 1 1 60 HIS HE2 H 115.856 -26.680 1.870 1.00 . A A . 60 HIS HE2 1 1
1 968 1 1 60 HIS N N 117.413 -22.875 4.845 1.00 . A A . 60 HIS N 1 1
1 969 1 1 60 HIS ND1 N 113.915 -25.315 3.711 1.00 . A A . 60 HIS ND1 1 1
1 970 1 1 60 HIS NE2 N 115.414 -26.456 2.727 1.00 . A A . 60 HIS NE2 1 1
1 971 1 1 60 HIS O O 114.903 -20.667 5.723 1.00 . A A . 60 HIS O 1 1
1 972 1 1 61 LEU C C 116.535 -19.444 7.886 1.00 . A A . 61 LEU C 1 1
1 973 1 1 61 LEU CA C 116.121 -20.857 8.232 1.00 . A A . 61 LEU CA 1 1
1 974 1 1 61 LEU CB C 116.969 -21.333 9.380 1.00 . A A . 61 LEU CB 1 1
1 975 1 1 61 LEU CD1 C 117.930 -23.117 10.755 1.00 . A A . 61 LEU CD1 1 1
1 976 1 1 61 LEU CD2 C 115.623 -23.395 9.866 1.00 . A A . 61 LEU CD2 1 1
1 977 1 1 61 LEU CG C 117.006 -22.823 9.625 1.00 . A A . 61 LEU CG 1 1
1 978 1 1 61 LEU H H 116.982 -22.445 7.172 1.00 . A A . 61 LEU H 1 1
1 979 1 1 61 LEU HA H 115.083 -20.886 8.530 1.00 . A A . 61 LEU HA 1 1
1 980 1 1 61 LEU HB2 H 117.983 -21.004 9.201 1.00 . A A . 61 LEU HB2 1 1
1 981 1 1 61 LEU HB3 H 116.614 -20.854 10.282 1.00 . A A . 61 LEU HB3 1 1
1 982 1 1 61 LEU HD11 H 118.028 -24.185 10.889 1.00 . A A . 61 LEU HD11 1 1
1 983 1 1 61 LEU HD12 H 117.558 -22.644 11.651 1.00 . A A . 61 LEU HD12 1 1
1 984 1 1 61 LEU HD13 H 118.880 -22.687 10.472 1.00 . A A . 61 LEU HD13 1 1
1 985 1 1 61 LEU HD21 H 115.167 -22.928 10.724 1.00 . A A . 61 LEU HD21 1 1
1 986 1 1 61 LEU HD22 H 115.710 -24.463 10.007 1.00 . A A . 61 LEU HD22 1 1
1 987 1 1 61 LEU HD23 H 115.034 -23.205 8.980 1.00 . A A . 61 LEU HD23 1 1
1 988 1 1 61 LEU HG H 117.422 -23.293 8.746 1.00 . A A . 61 LEU HG 1 1
1 989 1 1 61 LEU N N 116.320 -21.724 7.103 1.00 . A A . 61 LEU N 1 1
1 990 1 1 61 LEU O O 115.709 -18.530 7.887 1.00 . A A . 61 LEU O 1 1
1 991 1 1 62 LYS C C 117.662 -17.314 6.022 1.00 . A A . 62 LYS C 1 1
1 992 1 1 62 LYS CA C 118.347 -17.958 7.230 1.00 . A A . 62 LYS CA 1 1
1 993 1 1 62 LYS CB C 119.872 -17.929 7.080 1.00 . A A . 62 LYS CB 1 1
1 994 1 1 62 LYS CD C 122.112 -17.677 8.192 1.00 . A A . 62 LYS CD 1 1
1 995 1 1 62 LYS CE C 122.830 -17.517 9.522 1.00 . A A . 62 LYS CE 1 1
1 996 1 1 62 LYS CG C 120.630 -17.968 8.397 1.00 . A A . 62 LYS CG 1 1
1 997 1 1 62 LYS H H 118.396 -20.070 7.650 1.00 . A A . 62 LYS H 1 1
1 998 1 1 62 LYS HA H 118.090 -17.328 8.070 1.00 . A A . 62 LYS HA 1 1
1 999 1 1 62 LYS HB2 H 120.181 -18.783 6.495 1.00 . A A . 62 LYS HB2 1 1
1 1000 1 1 62 LYS HB3 H 120.153 -17.028 6.555 1.00 . A A . 62 LYS HB3 1 1
1 1001 1 1 62 LYS HD2 H 122.560 -18.495 7.649 1.00 . A A . 62 LYS HD2 1 1
1 1002 1 1 62 LYS HD3 H 122.213 -16.763 7.624 1.00 . A A . 62 LYS HD3 1 1
1 1003 1 1 62 LYS HE2 H 122.326 -16.758 10.101 1.00 . A A . 62 LYS HE2 1 1
1 1004 1 1 62 LYS HE3 H 122.782 -18.458 10.053 1.00 . A A . 62 LYS HE3 1 1
1 1005 1 1 62 LYS HG2 H 120.216 -17.226 9.063 1.00 . A A . 62 LYS HG2 1 1
1 1006 1 1 62 LYS HG3 H 120.522 -18.949 8.837 1.00 . A A . 62 LYS HG3 1 1
1 1007 1 1 62 LYS HZ1 H 124.691 -17.016 10.298 1.00 . A A . 62 LYS HZ1 1 1
1 1008 1 1 62 LYS HZ2 H 124.371 -16.208 8.875 1.00 . A A . 62 LYS HZ2 1 1
1 1009 1 1 62 LYS HZ3 H 124.790 -17.871 8.869 1.00 . A A . 62 LYS HZ3 1 1
1 1010 1 1 62 LYS N N 117.814 -19.272 7.590 1.00 . A A . 62 LYS N 1 1
1 1011 1 1 62 LYS NZ N 124.248 -17.124 9.359 1.00 . A A . 62 LYS NZ 1 1
1 1012 1 1 62 LYS O O 117.405 -16.105 6.050 1.00 . A A . 62 LYS O 1 1
1 1013 1 1 63 ALA C C 115.300 -17.013 4.209 1.00 . A A . 63 ALA C 1 1
1 1014 1 1 63 ALA CA C 116.661 -17.542 3.815 1.00 . A A . 63 ALA CA 1 1
1 1015 1 1 63 ALA CB C 116.525 -18.554 2.672 1.00 . A A . 63 ALA CB 1 1
1 1016 1 1 63 ALA H H 117.581 -19.052 4.994 1.00 . A A . 63 ALA H 1 1
1 1017 1 1 63 ALA HA H 117.252 -16.706 3.471 1.00 . A A . 63 ALA HA 1 1
1 1018 1 1 63 ALA HB1 H 117.486 -18.984 2.419 1.00 . A A . 63 ALA HB1 1 1
1 1019 1 1 63 ALA HB2 H 116.114 -18.072 1.793 1.00 . A A . 63 ALA HB2 1 1
1 1020 1 1 63 ALA HB3 H 115.851 -19.339 2.978 1.00 . A A . 63 ALA HB3 1 1
1 1021 1 1 63 ALA N N 117.346 -18.095 4.986 1.00 . A A . 63 ALA N 1 1
1 1022 1 1 63 ALA O O 114.994 -15.860 3.981 1.00 . A A . 63 ALA O 1 1
1 1023 1 1 64 LYS C C 113.186 -16.319 6.317 1.00 . A A . 64 LYS C 1 1
1 1024 1 1 64 LYS CA C 113.172 -17.434 5.279 1.00 . A A . 64 LYS CA 1 1
1 1025 1 1 64 LYS CB C 112.378 -18.623 5.742 1.00 . A A . 64 LYS CB 1 1
1 1026 1 1 64 LYS CD C 111.248 -20.756 5.066 1.00 . A A . 64 LYS CD 1 1
1 1027 1 1 64 LYS CE C 110.452 -21.432 3.961 1.00 . A A . 64 LYS CE 1 1
1 1028 1 1 64 LYS CG C 111.863 -19.466 4.591 1.00 . A A . 64 LYS CG 1 1
1 1029 1 1 64 LYS H H 114.829 -18.743 5.067 1.00 . A A . 64 LYS H 1 1
1 1030 1 1 64 LYS HA H 112.695 -17.035 4.395 1.00 . A A . 64 LYS HA 1 1
1 1031 1 1 64 LYS HB2 H 113.029 -19.220 6.365 1.00 . A A . 64 LYS HB2 1 1
1 1032 1 1 64 LYS HB3 H 111.540 -18.278 6.328 1.00 . A A . 64 LYS HB3 1 1
1 1033 1 1 64 LYS HD2 H 112.053 -21.411 5.365 1.00 . A A . 64 LYS HD2 1 1
1 1034 1 1 64 LYS HD3 H 110.603 -20.552 5.907 1.00 . A A . 64 LYS HD3 1 1
1 1035 1 1 64 LYS HE2 H 111.050 -21.449 3.061 1.00 . A A . 64 LYS HE2 1 1
1 1036 1 1 64 LYS HE3 H 110.227 -22.445 4.262 1.00 . A A . 64 LYS HE3 1 1
1 1037 1 1 64 LYS HG2 H 111.113 -18.904 4.054 1.00 . A A . 64 LYS HG2 1 1
1 1038 1 1 64 LYS HG3 H 112.688 -19.688 3.930 1.00 . A A . 64 LYS HG3 1 1
1 1039 1 1 64 LYS HZ1 H 109.359 -19.695 3.562 1.00 . A A . 64 LYS HZ1 1 1
1 1040 1 1 64 LYS HZ2 H 108.544 -20.790 4.501 1.00 . A A . 64 LYS HZ2 1 1
1 1041 1 1 64 LYS HZ3 H 108.699 -21.069 2.839 1.00 . A A . 64 LYS HZ3 1 1
1 1042 1 1 64 LYS N N 114.509 -17.835 4.859 1.00 . A A . 64 LYS N 1 1
1 1043 1 1 64 LYS NZ N 109.194 -20.716 3.688 1.00 . A A . 64 LYS NZ 1 1
1 1044 1 1 64 LYS O O 112.246 -15.522 6.399 1.00 . A A . 64 LYS O 1 1
1 1045 1 1 65 ALA C C 114.570 -13.842 7.307 1.00 . A A . 65 ALA C 1 1
1 1046 1 1 65 ALA CA C 114.417 -15.174 8.048 1.00 . A A . 65 ALA CA 1 1
1 1047 1 1 65 ALA CB C 115.620 -15.433 8.938 1.00 . A A . 65 ALA CB 1 1
1 1048 1 1 65 ALA H H 114.894 -16.986 7.023 1.00 . A A . 65 ALA H 1 1
1 1049 1 1 65 ALA HA H 113.528 -15.128 8.662 1.00 . A A . 65 ALA HA 1 1
1 1050 1 1 65 ALA HB1 H 115.490 -16.375 9.452 1.00 . A A . 65 ALA HB1 1 1
1 1051 1 1 65 ALA HB2 H 115.713 -14.637 9.661 1.00 . A A . 65 ALA HB2 1 1
1 1052 1 1 65 ALA HB3 H 116.511 -15.476 8.329 1.00 . A A . 65 ALA HB3 1 1
1 1053 1 1 65 ALA N N 114.239 -16.256 7.093 1.00 . A A . 65 ALA N 1 1
1 1054 1 1 65 ALA O O 113.855 -12.872 7.587 1.00 . A A . 65 ALA O 1 1
1 1055 1 1 66 ILE C C 114.508 -12.326 4.649 1.00 . A A . 66 ILE C 1 1
1 1056 1 1 66 ILE CA C 115.725 -12.631 5.525 1.00 . A A . 66 ILE CA 1 1
1 1057 1 1 66 ILE CB C 117.000 -12.842 4.660 1.00 . A A . 66 ILE CB 1 1
1 1058 1 1 66 ILE CD1 C 119.484 -13.380 4.845 1.00 . A A . 66 ILE CD1 1 1
1 1059 1 1 66 ILE CG1 C 118.210 -13.039 5.573 1.00 . A A . 66 ILE CG1 1 1
1 1060 1 1 66 ILE CG2 C 117.237 -11.678 3.697 1.00 . A A . 66 ILE CG2 1 1
1 1061 1 1 66 ILE H H 115.972 -14.644 6.149 1.00 . A A . 66 ILE H 1 1
1 1062 1 1 66 ILE HA H 115.887 -11.802 6.199 1.00 . A A . 66 ILE HA 1 1
1 1063 1 1 66 ILE HB H 116.868 -13.740 4.074 1.00 . A A . 66 ILE HB 1 1
1 1064 1 1 66 ILE HD11 H 119.405 -14.353 4.383 1.00 . A A . 66 ILE HD11 1 1
1 1065 1 1 66 ILE HD12 H 120.308 -13.341 5.544 1.00 . A A . 66 ILE HD12 1 1
1 1066 1 1 66 ILE HD13 H 119.655 -12.632 4.085 1.00 . A A . 66 ILE HD13 1 1
1 1067 1 1 66 ILE HG12 H 118.385 -12.130 6.129 1.00 . A A . 66 ILE HG12 1 1
1 1068 1 1 66 ILE HG13 H 117.996 -13.840 6.265 1.00 . A A . 66 ILE HG13 1 1
1 1069 1 1 66 ILE HG21 H 118.175 -11.839 3.187 1.00 . A A . 66 ILE HG21 1 1
1 1070 1 1 66 ILE HG22 H 117.290 -10.751 4.251 1.00 . A A . 66 ILE HG22 1 1
1 1071 1 1 66 ILE HG23 H 116.432 -11.662 2.973 1.00 . A A . 66 ILE HG23 1 1
1 1072 1 1 66 ILE N N 115.464 -13.822 6.336 1.00 . A A . 66 ILE N 1 1
1 1073 1 1 66 ILE O O 114.131 -11.176 4.451 1.00 . A A . 66 ILE O 1 1
1 1074 1 1 67 TYR C C 111.582 -12.547 4.128 1.00 . A A . 67 TYR C 1 1
1 1075 1 1 67 TYR CA C 112.683 -13.310 3.384 1.00 . A A . 67 TYR CA 1 1
1 1076 1 1 67 TYR CB C 112.244 -14.736 3.075 1.00 . A A . 67 TYR CB 1 1
1 1077 1 1 67 TYR CD1 C 110.889 -14.467 1.006 1.00 . A A . 67 TYR CD1 1 1
1 1078 1 1 67 TYR CD2 C 109.853 -15.397 2.914 1.00 . A A . 67 TYR CD2 1 1
1 1079 1 1 67 TYR CE1 C 109.724 -14.587 0.299 1.00 . A A . 67 TYR CE1 1 1
1 1080 1 1 67 TYR CE2 C 108.682 -15.534 2.227 1.00 . A A . 67 TYR CE2 1 1
1 1081 1 1 67 TYR CG C 110.971 -14.865 2.316 1.00 . A A . 67 TYR CG 1 1
1 1082 1 1 67 TYR CZ C 108.607 -15.132 0.925 1.00 . A A . 67 TYR CZ 1 1
1 1083 1 1 67 TYR H H 114.292 -14.258 4.340 1.00 . A A . 67 TYR H 1 1
1 1084 1 1 67 TYR HA H 112.878 -12.805 2.446 1.00 . A A . 67 TYR HA 1 1
1 1085 1 1 67 TYR HB2 H 113.012 -15.226 2.496 1.00 . A A . 67 TYR HB2 1 1
1 1086 1 1 67 TYR HB3 H 112.127 -15.263 4.011 1.00 . A A . 67 TYR HB3 1 1
1 1087 1 1 67 TYR HD1 H 111.766 -14.054 0.528 1.00 . A A . 67 TYR HD1 1 1
1 1088 1 1 67 TYR HD2 H 109.912 -15.713 3.945 1.00 . A A . 67 TYR HD2 1 1
1 1089 1 1 67 TYR HE1 H 109.727 -14.239 -0.725 1.00 . A A . 67 TYR HE1 1 1
1 1090 1 1 67 TYR HE2 H 107.816 -15.954 2.718 1.00 . A A . 67 TYR HE2 1 1
1 1091 1 1 67 TYR HH H 106.674 -15.157 0.839 1.00 . A A . 67 TYR HH 1 1
1 1092 1 1 67 TYR N N 113.891 -13.375 4.172 1.00 . A A . 67 TYR N 1 1
1 1093 1 1 67 TYR O O 111.161 -11.481 3.687 1.00 . A A . 67 TYR O 1 1
1 1094 1 1 67 TYR OH O 107.428 -15.283 0.246 1.00 . A A . 67 TYR OH 1 1
1 1095 1 1 68 GLU C C 110.417 -11.093 6.636 1.00 . A A . 68 GLU C 1 1
1 1096 1 1 68 GLU CA C 110.087 -12.466 6.050 1.00 . A A . 68 GLU CA 1 1
1 1097 1 1 68 GLU CB C 109.580 -13.418 7.132 1.00 . A A . 68 GLU CB 1 1
1 1098 1 1 68 GLU CD C 108.380 -15.589 7.635 1.00 . A A . 68 GLU CD 1 1
1 1099 1 1 68 GLU CG C 109.018 -14.721 6.578 1.00 . A A . 68 GLU CG 1 1
1 1100 1 1 68 GLU H H 111.637 -13.850 5.650 1.00 . A A . 68 GLU H 1 1
1 1101 1 1 68 GLU HA H 109.287 -12.318 5.340 1.00 . A A . 68 GLU HA 1 1
1 1102 1 1 68 GLU HB2 H 110.395 -13.649 7.802 1.00 . A A . 68 GLU HB2 1 1
1 1103 1 1 68 GLU HB3 H 108.800 -12.917 7.687 1.00 . A A . 68 GLU HB3 1 1
1 1104 1 1 68 GLU HG2 H 108.270 -14.483 5.837 1.00 . A A . 68 GLU HG2 1 1
1 1105 1 1 68 GLU HG3 H 109.819 -15.274 6.109 1.00 . A A . 68 GLU HG3 1 1
1 1106 1 1 68 GLU N N 111.186 -13.053 5.289 1.00 . A A . 68 GLU N 1 1
1 1107 1 1 68 GLU O O 109.519 -10.323 6.953 1.00 . A A . 68 GLU O 1 1
1 1108 1 1 68 GLU OE1 O 109.076 -16.418 8.259 1.00 . A A . 68 GLU OE1 1 1
1 1109 1 1 68 GLU OE2 O 107.163 -15.485 7.844 1.00 . A A . 68 GLU OE2 1 1
1 1110 1 1 69 LYS C C 112.282 -8.446 6.217 1.00 . A A . 69 LYS C 1 1
1 1111 1 1 69 LYS CA C 112.106 -9.514 7.310 1.00 . A A . 69 LYS CA 1 1
1 1112 1 1 69 LYS CB C 113.425 -9.697 8.075 1.00 . A A . 69 LYS CB 1 1
1 1113 1 1 69 LYS CD C 115.307 -8.707 9.388 1.00 . A A . 69 LYS CD 1 1
1 1114 1 1 69 LYS CE C 115.896 -7.448 9.991 1.00 . A A . 69 LYS CE 1 1
1 1115 1 1 69 LYS CG C 114.003 -8.426 8.677 1.00 . A A . 69 LYS CG 1 1
1 1116 1 1 69 LYS H H 112.355 -11.462 6.516 1.00 . A A . 69 LYS H 1 1
1 1117 1 1 69 LYS HA H 111.355 -9.179 8.010 1.00 . A A . 69 LYS HA 1 1
1 1118 1 1 69 LYS HB2 H 113.263 -10.399 8.880 1.00 . A A . 69 LYS HB2 1 1
1 1119 1 1 69 LYS HB3 H 114.156 -10.113 7.397 1.00 . A A . 69 LYS HB3 1 1
1 1120 1 1 69 LYS HD2 H 115.129 -9.421 10.178 1.00 . A A . 69 LYS HD2 1 1
1 1121 1 1 69 LYS HD3 H 116.010 -9.122 8.680 1.00 . A A . 69 LYS HD3 1 1
1 1122 1 1 69 LYS HE2 H 116.027 -6.717 9.207 1.00 . A A . 69 LYS HE2 1 1
1 1123 1 1 69 LYS HE3 H 115.213 -7.062 10.733 1.00 . A A . 69 LYS HE3 1 1
1 1124 1 1 69 LYS HG2 H 114.196 -7.732 7.873 1.00 . A A . 69 LYS HG2 1 1
1 1125 1 1 69 LYS HG3 H 113.296 -8.001 9.372 1.00 . A A . 69 LYS HG3 1 1
1 1126 1 1 69 LYS HZ1 H 117.085 -8.466 11.334 1.00 . A A . 69 LYS HZ1 1 1
1 1127 1 1 69 LYS HZ2 H 117.555 -6.879 11.128 1.00 . A A . 69 LYS HZ2 1 1
1 1128 1 1 69 LYS HZ3 H 117.903 -8.042 9.927 1.00 . A A . 69 LYS HZ3 1 1
1 1129 1 1 69 LYS N N 111.682 -10.793 6.765 1.00 . A A . 69 LYS N 1 1
1 1130 1 1 69 LYS NZ N 117.195 -7.710 10.621 1.00 . A A . 69 LYS NZ 1 1
1 1131 1 1 69 LYS O O 112.082 -7.244 6.466 1.00 . A A . 69 LYS O 1 1
1 1132 1 1 70 PHE C C 112.220 -8.128 2.695 1.00 . A A . 70 PHE C 1 1
1 1133 1 1 70 PHE CA C 112.990 -7.947 3.982 1.00 . A A . 70 PHE CA 1 1
1 1134 1 1 70 PHE CB C 114.483 -8.118 3.683 1.00 . A A . 70 PHE CB 1 1
1 1135 1 1 70 PHE CD1 C 115.540 -6.338 5.095 1.00 . A A . 70 PHE CD1 1 1
1 1136 1 1 70 PHE CD2 C 116.257 -8.589 5.387 1.00 . A A . 70 PHE CD2 1 1
1 1137 1 1 70 PHE CE1 C 116.435 -5.925 6.056 1.00 . A A . 70 PHE CE1 1 1
1 1138 1 1 70 PHE CE2 C 117.160 -8.180 6.344 1.00 . A A . 70 PHE CE2 1 1
1 1139 1 1 70 PHE CG C 115.438 -7.675 4.752 1.00 . A A . 70 PHE CG 1 1
1 1140 1 1 70 PHE CZ C 117.249 -6.844 6.679 1.00 . A A . 70 PHE CZ 1 1
1 1141 1 1 70 PHE H H 112.453 -9.816 4.771 1.00 . A A . 70 PHE H 1 1
1 1142 1 1 70 PHE HA H 112.845 -6.942 4.348 1.00 . A A . 70 PHE HA 1 1
1 1143 1 1 70 PHE HB2 H 114.680 -9.163 3.501 1.00 . A A . 70 PHE HB2 1 1
1 1144 1 1 70 PHE HB3 H 114.715 -7.569 2.781 1.00 . A A . 70 PHE HB3 1 1
1 1145 1 1 70 PHE HD1 H 114.902 -5.617 4.607 1.00 . A A . 70 PHE HD1 1 1
1 1146 1 1 70 PHE HD2 H 116.186 -9.634 5.126 1.00 . A A . 70 PHE HD2 1 1
1 1147 1 1 70 PHE HE1 H 116.502 -4.879 6.316 1.00 . A A . 70 PHE HE1 1 1
1 1148 1 1 70 PHE HE2 H 117.795 -8.903 6.834 1.00 . A A . 70 PHE HE2 1 1
1 1149 1 1 70 PHE HZ H 117.955 -6.520 7.428 1.00 . A A . 70 PHE HZ 1 1
1 1150 1 1 70 PHE N N 112.573 -8.872 5.013 1.00 . A A . 70 PHE N 1 1
1 1151 1 1 70 PHE O O 111.616 -7.193 2.190 1.00 . A A . 70 PHE O 1 1
1 1152 1 1 71 ILE C C 110.128 -9.464 0.945 1.00 . A A . 71 ILE C 1 1
1 1153 1 1 71 ILE CA C 111.640 -9.673 0.877 1.00 . A A . 71 ILE CA 1 1
1 1154 1 1 71 ILE CB C 111.965 -11.154 0.499 1.00 . A A . 71 ILE CB 1 1
1 1155 1 1 71 ILE CD1 C 114.183 -10.443 -0.528 1.00 . A A . 71 ILE CD1 1 1
1 1156 1 1 71 ILE CG1 C 113.476 -11.355 0.451 1.00 . A A . 71 ILE CG1 1 1
1 1157 1 1 71 ILE CG2 C 111.331 -11.598 -0.829 1.00 . A A . 71 ILE CG2 1 1
1 1158 1 1 71 ILE H H 112.714 -10.045 2.667 1.00 . A A . 71 ILE H 1 1
1 1159 1 1 71 ILE HA H 112.077 -9.015 0.139 1.00 . A A . 71 ILE HA 1 1
1 1160 1 1 71 ILE HB H 111.573 -11.791 1.279 1.00 . A A . 71 ILE HB 1 1
1 1161 1 1 71 ILE HD11 H 115.243 -10.657 -0.523 1.00 . A A . 71 ILE HD11 1 1
1 1162 1 1 71 ILE HD12 H 114.027 -9.413 -0.241 1.00 . A A . 71 ILE HD12 1 1
1 1163 1 1 71 ILE HD13 H 113.794 -10.586 -1.526 1.00 . A A . 71 ILE HD13 1 1
1 1164 1 1 71 ILE HG12 H 113.887 -11.167 1.431 1.00 . A A . 71 ILE HG12 1 1
1 1165 1 1 71 ILE HG13 H 113.688 -12.376 0.169 1.00 . A A . 71 ILE HG13 1 1
1 1166 1 1 71 ILE HG21 H 111.907 -11.230 -1.669 1.00 . A A . 71 ILE HG21 1 1
1 1167 1 1 71 ILE HG22 H 110.326 -11.208 -0.878 1.00 . A A . 71 ILE HG22 1 1
1 1168 1 1 71 ILE HG23 H 111.288 -12.682 -0.845 1.00 . A A . 71 ILE HG23 1 1
1 1169 1 1 71 ILE N N 112.259 -9.335 2.169 1.00 . A A . 71 ILE N 1 1
1 1170 1 1 71 ILE O O 109.462 -9.206 -0.068 1.00 . A A . 71 ILE O 1 1
1 1171 1 1 72 GLN C C 107.838 -7.919 2.278 1.00 . A A . 72 GLN C 1 1
1 1172 1 1 72 GLN CA C 108.210 -9.356 2.382 1.00 . A A . 72 GLN CA 1 1
1 1173 1 1 72 GLN CB C 107.818 -9.853 3.748 1.00 . A A . 72 GLN CB 1 1
1 1174 1 1 72 GLN CD C 106.513 -11.939 3.342 1.00 . A A . 72 GLN CD 1 1
1 1175 1 1 72 GLN CG C 107.788 -11.322 3.843 1.00 . A A . 72 GLN CG 1 1
1 1176 1 1 72 GLN H H 110.218 -9.763 2.894 1.00 . A A . 72 GLN H 1 1
1 1177 1 1 72 GLN HA H 107.653 -9.924 1.653 1.00 . A A . 72 GLN HA 1 1
1 1178 1 1 72 GLN HB2 H 108.533 -9.487 4.472 1.00 . A A . 72 GLN HB2 1 1
1 1179 1 1 72 GLN HB3 H 106.833 -9.476 3.984 1.00 . A A . 72 GLN HB3 1 1
1 1180 1 1 72 GLN HE21 H 107.502 -13.522 2.774 1.00 . A A . 72 GLN HE21 1 1
1 1181 1 1 72 GLN HE22 H 105.809 -13.564 2.479 1.00 . A A . 72 GLN HE22 1 1
1 1182 1 1 72 GLN HG2 H 108.544 -11.595 3.125 1.00 . A A . 72 GLN HG2 1 1
1 1183 1 1 72 GLN HG3 H 108.020 -11.620 4.854 1.00 . A A . 72 GLN HG3 1 1
1 1184 1 1 72 GLN N N 109.610 -9.562 2.144 1.00 . A A . 72 GLN N 1 1
1 1185 1 1 72 GLN NE2 N 106.615 -13.113 2.816 1.00 . A A . 72 GLN NE2 1 1
1 1186 1 1 72 GLN O O 108.625 -7.018 2.567 1.00 . A A . 72 GLN O 1 1
1 1187 1 1 72 GLN OE1 O 105.443 -11.354 3.426 1.00 . A A . 72 GLN OE1 1 1
1 1188 1 1 73 THR C C 105.539 -6.198 3.249 1.00 . A A . 73 THR C 1 1
1 1189 1 1 73 THR CA C 106.050 -6.440 1.843 1.00 . A A . 73 THR CA 1 1
1 1190 1 1 73 THR CB C 104.875 -6.464 0.870 1.00 . A A . 73 THR CB 1 1
1 1191 1 1 73 THR CG2 C 104.352 -5.073 0.650 1.00 . A A . 73 THR CG2 1 1
1 1192 1 1 73 THR H H 106.139 -8.535 1.640 1.00 . A A . 73 THR H 1 1
1 1193 1 1 73 THR HA H 106.774 -5.693 1.552 1.00 . A A . 73 THR HA 1 1
1 1194 1 1 73 THR HB H 104.090 -7.081 1.283 1.00 . A A . 73 THR HB 1 1
1 1195 1 1 73 THR HG1 H 104.515 -7.084 -0.940 1.00 . A A . 73 THR HG1 1 1
1 1196 1 1 73 THR HG21 H 105.156 -4.459 0.270 1.00 . A A . 73 THR HG21 1 1
1 1197 1 1 73 THR HG22 H 104.021 -4.693 1.605 1.00 . A A . 73 THR HG22 1 1
1 1198 1 1 73 THR HG23 H 103.531 -5.093 -0.051 1.00 . A A . 73 THR HG23 1 1
1 1199 1 1 73 THR N N 106.653 -7.731 1.885 1.00 . A A . 73 THR N 1 1
1 1200 1 1 73 THR O O 105.791 -5.163 3.889 1.00 . A A . 73 THR O 1 1
1 1201 1 1 73 THR OG1 O 105.307 -7.018 -0.377 1.00 . A A . 73 THR OG1 1 1
1 1202 1 1 74 ASP C C 105.587 -7.766 5.923 1.00 . A A . 74 ASP C 1 1
1 1203 1 1 74 ASP CA C 104.418 -7.245 5.105 1.00 . A A . 74 ASP CA 1 1
1 1204 1 1 74 ASP CB C 103.198 -8.158 5.260 1.00 . A A . 74 ASP CB 1 1
1 1205 1 1 74 ASP CG C 102.659 -8.188 6.668 1.00 . A A . 74 ASP CG 1 1
1 1206 1 1 74 ASP H H 104.632 -7.942 3.128 1.00 . A A . 74 ASP H 1 1
1 1207 1 1 74 ASP HA H 104.177 -6.242 5.422 1.00 . A A . 74 ASP HA 1 1
1 1208 1 1 74 ASP HB2 H 102.413 -7.809 4.607 1.00 . A A . 74 ASP HB2 1 1
1 1209 1 1 74 ASP HB3 H 103.473 -9.164 4.975 1.00 . A A . 74 ASP HB3 1 1
1 1210 1 1 74 ASP N N 104.851 -7.199 3.738 1.00 . A A . 74 ASP N 1 1
1 1211 1 1 74 ASP O O 105.711 -8.957 6.181 1.00 . A A . 74 ASP O 1 1
1 1212 1 1 74 ASP OD1 O 101.873 -7.288 7.026 1.00 . A A . 74 ASP OD1 1 1
1 1213 1 1 74 ASP OD2 O 102.976 -9.122 7.438 1.00 . A A . 74 ASP OD2 1 1
1 1214 1 1 75 ALA C C 108.039 -6.108 7.871 1.00 . A A . 75 ALA C 1 1
1 1215 1 1 75 ALA CA C 107.714 -7.205 6.892 1.00 . A A . 75 ALA CA 1 1
1 1216 1 1 75 ALA CB C 108.852 -7.336 5.881 1.00 . A A . 75 ALA CB 1 1
1 1217 1 1 75 ALA H H 106.353 -5.949 5.942 1.00 . A A . 75 ALA H 1 1
1 1218 1 1 75 ALA HA H 107.600 -8.149 7.404 1.00 . A A . 75 ALA HA 1 1
1 1219 1 1 75 ALA HB1 H 109.776 -7.462 6.429 1.00 . A A . 75 ALA HB1 1 1
1 1220 1 1 75 ALA HB2 H 108.924 -6.462 5.249 1.00 . A A . 75 ALA HB2 1 1
1 1221 1 1 75 ALA HB3 H 108.684 -8.219 5.278 1.00 . A A . 75 ALA HB3 1 1
1 1222 1 1 75 ALA N N 106.499 -6.881 6.206 1.00 . A A . 75 ALA N 1 1
1 1223 1 1 75 ALA O O 107.552 -4.990 7.720 1.00 . A A . 75 ALA O 1 1
1 1224 1 1 76 PRO C C 110.200 -4.335 9.251 1.00 . A A . 76 PRO C 1 1
1 1225 1 1 76 PRO CA C 109.294 -5.396 9.876 1.00 . A A . 76 PRO CA 1 1
1 1226 1 1 76 PRO CB C 110.081 -6.218 10.903 1.00 . A A . 76 PRO CB 1 1
1 1227 1 1 76 PRO CD C 109.448 -7.729 9.181 1.00 . A A . 76 PRO CD 1 1
1 1228 1 1 76 PRO CG C 110.535 -7.421 10.158 1.00 . A A . 76 PRO CG 1 1
1 1229 1 1 76 PRO HA H 108.448 -4.921 10.351 1.00 . A A . 76 PRO HA 1 1
1 1230 1 1 76 PRO HB2 H 110.917 -5.637 11.264 1.00 . A A . 76 PRO HB2 1 1
1 1231 1 1 76 PRO HB3 H 109.435 -6.483 11.727 1.00 . A A . 76 PRO HB3 1 1
1 1232 1 1 76 PRO HD2 H 109.865 -8.169 8.288 1.00 . A A . 76 PRO HD2 1 1
1 1233 1 1 76 PRO HD3 H 108.705 -8.384 9.610 1.00 . A A . 76 PRO HD3 1 1
1 1234 1 1 76 PRO HG2 H 111.447 -7.201 9.624 1.00 . A A . 76 PRO HG2 1 1
1 1235 1 1 76 PRO HG3 H 110.677 -8.252 10.833 1.00 . A A . 76 PRO HG3 1 1
1 1236 1 1 76 PRO N N 108.874 -6.397 8.887 1.00 . A A . 76 PRO N 1 1
1 1237 1 1 76 PRO O O 110.376 -3.246 9.798 1.00 . A A . 76 PRO O 1 1
1 1238 1 1 77 LYS C C 111.096 -3.456 6.036 1.00 . A A . 77 LYS C 1 1
1 1239 1 1 77 LYS CA C 111.652 -3.766 7.403 1.00 . A A . 77 LYS CA 1 1
1 1240 1 1 77 LYS CB C 113.078 -4.318 7.299 1.00 . A A . 77 LYS CB 1 1
1 1241 1 1 77 LYS CD C 114.080 -2.834 9.023 1.00 . A A . 77 LYS CD 1 1
1 1242 1 1 77 LYS CE C 114.866 -2.738 10.307 1.00 . A A . 77 LYS CE 1 1
1 1243 1 1 77 LYS CG C 113.852 -4.273 8.602 1.00 . A A . 77 LYS CG 1 1
1 1244 1 1 77 LYS H H 110.601 -5.563 7.749 1.00 . A A . 77 LYS H 1 1
1 1245 1 1 77 LYS HA H 111.682 -2.845 7.968 1.00 . A A . 77 LYS HA 1 1
1 1246 1 1 77 LYS HB2 H 113.025 -5.346 6.974 1.00 . A A . 77 LYS HB2 1 1
1 1247 1 1 77 LYS HB3 H 113.621 -3.746 6.562 1.00 . A A . 77 LYS HB3 1 1
1 1248 1 1 77 LYS HD2 H 114.622 -2.320 8.244 1.00 . A A . 77 LYS HD2 1 1
1 1249 1 1 77 LYS HD3 H 113.120 -2.359 9.161 1.00 . A A . 77 LYS HD3 1 1
1 1250 1 1 77 LYS HE2 H 114.281 -3.165 11.108 1.00 . A A . 77 LYS HE2 1 1
1 1251 1 1 77 LYS HE3 H 115.786 -3.294 10.195 1.00 . A A . 77 LYS HE3 1 1
1 1252 1 1 77 LYS HG2 H 113.284 -4.782 9.366 1.00 . A A . 77 LYS HG2 1 1
1 1253 1 1 77 LYS HG3 H 114.808 -4.759 8.468 1.00 . A A . 77 LYS HG3 1 1
1 1254 1 1 77 LYS HZ1 H 114.315 -0.770 10.723 1.00 . A A . 77 LYS HZ1 1 1
1 1255 1 1 77 LYS HZ2 H 115.767 -0.932 9.869 1.00 . A A . 77 LYS HZ2 1 1
1 1256 1 1 77 LYS HZ3 H 115.720 -1.298 11.536 1.00 . A A . 77 LYS HZ3 1 1
1 1257 1 1 77 LYS N N 110.787 -4.673 8.117 1.00 . A A . 77 LYS N 1 1
1 1258 1 1 77 LYS NZ N 115.187 -1.337 10.637 1.00 . A A . 77 LYS NZ 1 1
1 1259 1 1 77 LYS O O 110.795 -2.289 5.746 1.00 . A A . 77 LYS O 1 1
1 1260 1 1 78 GLU C C 111.446 -3.713 2.899 1.00 . A A . 78 GLU C 1 1
1 1261 1 1 78 GLU CA C 110.436 -4.413 3.834 1.00 . A A . 78 GLU CA 1 1
1 1262 1 1 78 GLU CB C 109.074 -3.708 3.763 1.00 . A A . 78 GLU CB 1 1
1 1263 1 1 78 GLU CD C 107.380 -2.587 2.292 1.00 . A A . 78 GLU CD 1 1
1 1264 1 1 78 GLU CG C 108.581 -3.473 2.346 1.00 . A A . 78 GLU CG 1 1
1 1265 1 1 78 GLU H H 111.221 -5.393 5.542 1.00 . A A . 78 GLU H 1 1
1 1266 1 1 78 GLU HA H 110.312 -5.440 3.518 1.00 . A A . 78 GLU HA 1 1
1 1267 1 1 78 GLU HB2 H 108.342 -4.309 4.281 1.00 . A A . 78 GLU HB2 1 1
1 1268 1 1 78 GLU HB3 H 109.152 -2.750 4.256 1.00 . A A . 78 GLU HB3 1 1
1 1269 1 1 78 GLU HG2 H 109.372 -3.014 1.772 1.00 . A A . 78 GLU HG2 1 1
1 1270 1 1 78 GLU HG3 H 108.330 -4.428 1.908 1.00 . A A . 78 GLU HG3 1 1
1 1271 1 1 78 GLU N N 110.946 -4.509 5.216 1.00 . A A . 78 GLU N 1 1
1 1272 1 1 78 GLU O O 111.893 -2.586 3.151 1.00 . A A . 78 GLU O 1 1
1 1273 1 1 78 GLU OE1 O 107.320 -1.599 3.073 1.00 . A A . 78 GLU OE1 1 1
1 1274 1 1 78 GLU OE2 O 106.491 -2.826 1.480 1.00 . A A . 78 GLU OE2 1 1
1 1275 1 1 79 VAL C C 111.963 -3.218 -0.300 1.00 . A A . 79 VAL C 1 1
1 1276 1 1 79 VAL CA C 112.732 -3.833 0.862 1.00 . A A . 79 VAL CA 1 1
1 1277 1 1 79 VAL CB C 113.671 -4.965 0.319 1.00 . A A . 79 VAL CB 1 1
1 1278 1 1 79 VAL CG1 C 114.748 -4.440 -0.608 1.00 . A A . 79 VAL CG1 1 1
1 1279 1 1 79 VAL CG2 C 114.313 -5.697 1.442 1.00 . A A . 79 VAL CG2 1 1
1 1280 1 1 79 VAL H H 111.362 -5.247 1.671 1.00 . A A . 79 VAL H 1 1
1 1281 1 1 79 VAL HA H 113.331 -3.078 1.348 1.00 . A A . 79 VAL HA 1 1
1 1282 1 1 79 VAL HB H 113.066 -5.670 -0.233 1.00 . A A . 79 VAL HB 1 1
1 1283 1 1 79 VAL HG11 H 115.350 -5.275 -0.935 1.00 . A A . 79 VAL HG11 1 1
1 1284 1 1 79 VAL HG12 H 115.365 -3.731 -0.077 1.00 . A A . 79 VAL HG12 1 1
1 1285 1 1 79 VAL HG13 H 114.289 -3.967 -1.462 1.00 . A A . 79 VAL HG13 1 1
1 1286 1 1 79 VAL HG21 H 114.956 -5.034 2.000 1.00 . A A . 79 VAL HG21 1 1
1 1287 1 1 79 VAL HG22 H 114.867 -6.548 1.065 1.00 . A A . 79 VAL HG22 1 1
1 1288 1 1 79 VAL HG23 H 113.537 -6.070 2.094 1.00 . A A . 79 VAL HG23 1 1
1 1289 1 1 79 VAL N N 111.781 -4.370 1.826 1.00 . A A . 79 VAL N 1 1
1 1290 1 1 79 VAL O O 110.835 -3.629 -0.593 1.00 . A A . 79 VAL O 1 1
1 1291 1 1 80 ASN C C 112.431 -2.427 -3.386 1.00 . A A . 80 ASN C 1 1
1 1292 1 1 80 ASN CA C 111.988 -1.607 -2.162 1.00 . A A . 80 ASN CA 1 1
1 1293 1 1 80 ASN CB C 112.517 -0.166 -2.295 1.00 . A A . 80 ASN CB 1 1
1 1294 1 1 80 ASN CG C 112.271 0.720 -1.070 1.00 . A A . 80 ASN CG 1 1
1 1295 1 1 80 ASN H H 113.431 -1.920 -0.624 1.00 . A A . 80 ASN H 1 1
1 1296 1 1 80 ASN HA H 110.911 -1.607 -2.085 1.00 . A A . 80 ASN HA 1 1
1 1297 1 1 80 ASN HB2 H 113.582 -0.201 -2.467 1.00 . A A . 80 ASN HB2 1 1
1 1298 1 1 80 ASN HB3 H 112.044 0.297 -3.149 1.00 . A A . 80 ASN HB3 1 1
1 1299 1 1 80 ASN HD21 H 110.557 -0.204 -0.606 1.00 . A A . 80 ASN HD21 1 1
1 1300 1 1 80 ASN HD22 H 111.064 1.058 0.444 1.00 . A A . 80 ASN HD22 1 1
1 1301 1 1 80 ASN N N 112.559 -2.245 -0.959 1.00 . A A . 80 ASN N 1 1
1 1302 1 1 80 ASN ND2 N 111.194 0.505 -0.356 1.00 . A A . 80 ASN ND2 1 1
1 1303 1 1 80 ASN O O 112.678 -1.902 -4.478 1.00 . A A . 80 ASN O 1 1
1 1304 1 1 80 ASN OD1 O 113.060 1.618 -0.784 1.00 . A A . 80 ASN OD1 1 1
1 1305 1 1 81 LEU C C 112.037 -4.859 -5.303 1.00 . A A . 81 LEU C 1 1
1 1306 1 1 81 LEU CA C 112.964 -4.688 -4.118 1.00 . A A . 81 LEU CA 1 1
1 1307 1 1 81 LEU CB C 113.139 -6.027 -3.389 1.00 . A A . 81 LEU CB 1 1
1 1308 1 1 81 LEU CD1 C 115.068 -7.051 -4.532 1.00 . A A . 81 LEU CD1 1 1
1 1309 1 1 81 LEU CD2 C 113.382 -8.511 -3.438 1.00 . A A . 81 LEU CD2 1 1
1 1310 1 1 81 LEU CG C 113.620 -7.218 -4.194 1.00 . A A . 81 LEU CG 1 1
1 1311 1 1 81 LEU H H 112.110 -4.043 -2.330 1.00 . A A . 81 LEU H 1 1
1 1312 1 1 81 LEU HA H 113.938 -4.375 -4.462 1.00 . A A . 81 LEU HA 1 1
1 1313 1 1 81 LEU HB2 H 113.951 -5.840 -2.700 1.00 . A A . 81 LEU HB2 1 1
1 1314 1 1 81 LEU HB3 H 112.239 -6.288 -2.853 1.00 . A A . 81 LEU HB3 1 1
1 1315 1 1 81 LEU HD11 H 115.406 -7.899 -5.107 1.00 . A A . 81 LEU HD11 1 1
1 1316 1 1 81 LEU HD12 H 115.642 -6.992 -3.618 1.00 . A A . 81 LEU HD12 1 1
1 1317 1 1 81 LEU HD13 H 115.205 -6.147 -5.108 1.00 . A A . 81 LEU HD13 1 1
1 1318 1 1 81 LEU HD21 H 113.906 -8.502 -2.492 1.00 . A A . 81 LEU HD21 1 1
1 1319 1 1 81 LEU HD22 H 113.737 -9.343 -4.028 1.00 . A A . 81 LEU HD22 1 1
1 1320 1 1 81 LEU HD23 H 112.324 -8.630 -3.257 1.00 . A A . 81 LEU HD23 1 1
1 1321 1 1 81 LEU HG H 113.082 -7.264 -5.130 1.00 . A A . 81 LEU HG 1 1
1 1322 1 1 81 LEU N N 112.472 -3.718 -3.180 1.00 . A A . 81 LEU N 1 1
1 1323 1 1 81 LEU O O 110.812 -4.780 -5.171 1.00 . A A . 81 LEU O 1 1
1 1324 1 1 82 ASP C C 110.989 -6.484 -7.555 1.00 . A A . 82 ASP C 1 1
1 1325 1 1 82 ASP CA C 112.007 -5.358 -7.709 1.00 . A A . 82 ASP CA 1 1
1 1326 1 1 82 ASP CB C 113.068 -5.746 -8.738 1.00 . A A . 82 ASP CB 1 1
1 1327 1 1 82 ASP CG C 112.486 -6.291 -10.012 1.00 . A A . 82 ASP CG 1 1
1 1328 1 1 82 ASP H H 113.636 -4.935 -6.450 1.00 . A A . 82 ASP H 1 1
1 1329 1 1 82 ASP HA H 111.504 -4.468 -8.058 1.00 . A A . 82 ASP HA 1 1
1 1330 1 1 82 ASP HB2 H 113.653 -4.872 -8.984 1.00 . A A . 82 ASP HB2 1 1
1 1331 1 1 82 ASP HB3 H 113.718 -6.493 -8.309 1.00 . A A . 82 ASP HB3 1 1
1 1332 1 1 82 ASP N N 112.660 -5.049 -6.447 1.00 . A A . 82 ASP N 1 1
1 1333 1 1 82 ASP O O 111.317 -7.583 -7.054 1.00 . A A . 82 ASP O 1 1
1 1334 1 1 82 ASP OD1 O 111.984 -5.498 -10.836 1.00 . A A . 82 ASP OD1 1 1
1 1335 1 1 82 ASP OD2 O 112.510 -7.530 -10.196 1.00 . A A . 82 ASP OD2 1 1
1 1336 1 1 83 PHE C C 108.901 -8.440 -8.563 1.00 . A A . 83 PHE C 1 1
1 1337 1 1 83 PHE CA C 108.647 -7.099 -7.882 1.00 . A A . 83 PHE CA 1 1
1 1338 1 1 83 PHE CB C 107.369 -6.439 -8.423 1.00 . A A . 83 PHE CB 1 1
1 1339 1 1 83 PHE CD1 C 105.518 -7.419 -7.049 1.00 . A A . 83 PHE CD1 1 1
1 1340 1 1 83 PHE CD2 C 105.613 -7.973 -9.367 1.00 . A A . 83 PHE CD2 1 1
1 1341 1 1 83 PHE CE1 C 104.396 -8.205 -6.904 1.00 . A A . 83 PHE CE1 1 1
1 1342 1 1 83 PHE CE2 C 104.490 -8.759 -9.227 1.00 . A A . 83 PHE CE2 1 1
1 1343 1 1 83 PHE CG C 106.141 -7.294 -8.277 1.00 . A A . 83 PHE CG 1 1
1 1344 1 1 83 PHE CZ C 103.881 -8.876 -7.995 1.00 . A A . 83 PHE CZ 1 1
1 1345 1 1 83 PHE H H 109.615 -5.295 -8.337 1.00 . A A . 83 PHE H 1 1
1 1346 1 1 83 PHE HA H 108.496 -7.292 -6.830 1.00 . A A . 83 PHE HA 1 1
1 1347 1 1 83 PHE HB2 H 107.195 -5.515 -7.892 1.00 . A A . 83 PHE HB2 1 1
1 1348 1 1 83 PHE HB3 H 107.504 -6.223 -9.472 1.00 . A A . 83 PHE HB3 1 1
1 1349 1 1 83 PHE HD1 H 105.918 -6.895 -6.194 1.00 . A A . 83 PHE HD1 1 1
1 1350 1 1 83 PHE HD2 H 106.090 -7.881 -10.332 1.00 . A A . 83 PHE HD2 1 1
1 1351 1 1 83 PHE HE1 H 103.920 -8.295 -5.939 1.00 . A A . 83 PHE HE1 1 1
1 1352 1 1 83 PHE HE2 H 104.089 -9.285 -10.081 1.00 . A A . 83 PHE HE2 1 1
1 1353 1 1 83 PHE HZ H 103.001 -9.492 -7.882 1.00 . A A . 83 PHE HZ 1 1
1 1354 1 1 83 PHE N N 109.772 -6.196 -7.976 1.00 . A A . 83 PHE N 1 1
1 1355 1 1 83 PHE O O 108.545 -9.476 -8.018 1.00 . A A . 83 PHE O 1 1
1 1356 1 1 84 HIS C C 110.786 -10.555 -9.622 1.00 . A A . 84 HIS C 1 1
1 1357 1 1 84 HIS CA C 109.786 -9.706 -10.409 1.00 . A A . 84 HIS CA 1 1
1 1358 1 1 84 HIS CB C 110.224 -9.517 -11.878 1.00 . A A . 84 HIS CB 1 1
1 1359 1 1 84 HIS CD2 C 111.683 -11.417 -12.912 1.00 . A A . 84 HIS CD2 1 1
1 1360 1 1 84 HIS CE1 C 110.082 -12.760 -13.523 1.00 . A A . 84 HIS CE1 1 1
1 1361 1 1 84 HIS CG C 110.510 -10.819 -12.595 1.00 . A A . 84 HIS CG 1 1
1 1362 1 1 84 HIS H H 109.834 -7.587 -10.110 1.00 . A A . 84 HIS H 1 1
1 1363 1 1 84 HIS HA H 108.846 -10.242 -10.388 1.00 . A A . 84 HIS HA 1 1
1 1364 1 1 84 HIS HB2 H 109.441 -9.006 -12.418 1.00 . A A . 84 HIS HB2 1 1
1 1365 1 1 84 HIS HB3 H 111.124 -8.918 -11.902 1.00 . A A . 84 HIS HB3 1 1
1 1366 1 1 84 HIS HD1 H 108.552 -11.542 -12.944 1.00 . A A . 84 HIS HD1 1 1
1 1367 1 1 84 HIS HD2 H 112.673 -11.015 -12.745 1.00 . A A . 84 HIS HD2 1 1
1 1368 1 1 84 HIS HE1 H 109.561 -13.627 -13.900 1.00 . A A . 84 HIS HE1 1 1
1 1369 1 1 84 HIS HE2 H 112.022 -13.374 -13.513 1.00 . A A . 84 HIS HE2 1 1
1 1370 1 1 84 HIS N N 109.533 -8.439 -9.726 1.00 . A A . 84 HIS N 1 1
1 1371 1 1 84 HIS ND1 N 109.529 -11.689 -13.002 1.00 . A A . 84 HIS ND1 1 1
1 1372 1 1 84 HIS NE2 N 111.385 -12.616 -13.483 1.00 . A A . 84 HIS NE2 1 1
1 1373 1 1 84 HIS O O 110.637 -11.771 -9.530 1.00 . A A . 84 HIS O 1 1
1 1374 1 1 85 THR C C 112.088 -11.219 -7.009 1.00 . A A . 85 THR C 1 1
1 1375 1 1 85 THR CA C 112.755 -10.587 -8.235 1.00 . A A . 85 THR CA 1 1
1 1376 1 1 85 THR CB C 113.864 -9.617 -7.784 1.00 . A A . 85 THR CB 1 1
1 1377 1 1 85 THR CG2 C 114.962 -10.358 -7.012 1.00 . A A . 85 THR CG2 1 1
1 1378 1 1 85 THR H H 111.841 -8.937 -9.201 1.00 . A A . 85 THR H 1 1
1 1379 1 1 85 THR HA H 113.199 -11.370 -8.834 1.00 . A A . 85 THR HA 1 1
1 1380 1 1 85 THR HB H 113.426 -8.862 -7.147 1.00 . A A . 85 THR HB 1 1
1 1381 1 1 85 THR HG1 H 113.711 -8.545 -9.424 1.00 . A A . 85 THR HG1 1 1
1 1382 1 1 85 THR HG21 H 115.696 -9.658 -6.636 1.00 . A A . 85 THR HG21 1 1
1 1383 1 1 85 THR HG22 H 115.467 -11.074 -7.647 1.00 . A A . 85 THR HG22 1 1
1 1384 1 1 85 THR HG23 H 114.520 -10.871 -6.171 1.00 . A A . 85 THR HG23 1 1
1 1385 1 1 85 THR N N 111.772 -9.909 -9.049 1.00 . A A . 85 THR N 1 1
1 1386 1 1 85 THR O O 112.199 -12.431 -6.790 1.00 . A A . 85 THR O 1 1
1 1387 1 1 85 THR OG1 O 114.431 -8.986 -8.942 1.00 . A A . 85 THR OG1 1 1
1 1388 1 1 86 LYS C C 109.649 -11.959 -5.372 1.00 . A A . 86 LYS C 1 1
1 1389 1 1 86 LYS CA C 110.678 -10.887 -5.041 1.00 . A A . 86 LYS CA 1 1
1 1390 1 1 86 LYS CB C 110.051 -9.737 -4.238 1.00 . A A . 86 LYS CB 1 1
1 1391 1 1 86 LYS CD C 108.446 -7.804 -4.164 1.00 . A A . 86 LYS CD 1 1
1 1392 1 1 86 LYS CE C 107.772 -8.227 -2.870 1.00 . A A . 86 LYS CE 1 1
1 1393 1 1 86 LYS CG C 108.958 -8.981 -4.961 1.00 . A A . 86 LYS CG 1 1
1 1394 1 1 86 LYS H H 111.255 -9.464 -6.516 1.00 . A A . 86 LYS H 1 1
1 1395 1 1 86 LYS HA H 111.444 -11.354 -4.439 1.00 . A A . 86 LYS HA 1 1
1 1396 1 1 86 LYS HB2 H 109.640 -10.127 -3.318 1.00 . A A . 86 LYS HB2 1 1
1 1397 1 1 86 LYS HB3 H 110.838 -9.039 -4.001 1.00 . A A . 86 LYS HB3 1 1
1 1398 1 1 86 LYS HD2 H 109.278 -7.158 -3.923 1.00 . A A . 86 LYS HD2 1 1
1 1399 1 1 86 LYS HD3 H 107.736 -7.260 -4.768 1.00 . A A . 86 LYS HD3 1 1
1 1400 1 1 86 LYS HE2 H 106.944 -8.880 -3.103 1.00 . A A . 86 LYS HE2 1 1
1 1401 1 1 86 LYS HE3 H 108.487 -8.750 -2.252 1.00 . A A . 86 LYS HE3 1 1
1 1402 1 1 86 LYS HG2 H 109.352 -8.615 -5.899 1.00 . A A . 86 LYS HG2 1 1
1 1403 1 1 86 LYS HG3 H 108.139 -9.658 -5.157 1.00 . A A . 86 LYS HG3 1 1
1 1404 1 1 86 LYS HZ1 H 106.766 -7.291 -1.265 1.00 . A A . 86 LYS HZ1 1 1
1 1405 1 1 86 LYS HZ2 H 106.605 -6.532 -2.756 1.00 . A A . 86 LYS HZ2 1 1
1 1406 1 1 86 LYS HZ3 H 108.047 -6.390 -1.928 1.00 . A A . 86 LYS HZ3 1 1
1 1407 1 1 86 LYS N N 111.346 -10.407 -6.248 1.00 . A A . 86 LYS N 1 1
1 1408 1 1 86 LYS NZ N 107.273 -7.054 -2.145 1.00 . A A . 86 LYS NZ 1 1
1 1409 1 1 86 LYS O O 109.448 -12.877 -4.594 1.00 . A A . 86 LYS O 1 1
1 1410 1 1 87 GLU C C 108.769 -14.206 -7.085 1.00 . A A . 87 GLU C 1 1
1 1411 1 1 87 GLU CA C 108.091 -12.848 -7.026 1.00 . A A . 87 GLU CA 1 1
1 1412 1 1 87 GLU CB C 107.549 -12.479 -8.408 1.00 . A A . 87 GLU CB 1 1
1 1413 1 1 87 GLU CD C 106.123 -13.164 -10.357 1.00 . A A . 87 GLU CD 1 1
1 1414 1 1 87 GLU CG C 106.643 -13.538 -9.006 1.00 . A A . 87 GLU CG 1 1
1 1415 1 1 87 GLU H H 109.193 -11.042 -7.086 1.00 . A A . 87 GLU H 1 1
1 1416 1 1 87 GLU HA H 107.271 -12.899 -6.325 1.00 . A A . 87 GLU HA 1 1
1 1417 1 1 87 GLU HB2 H 106.991 -11.557 -8.329 1.00 . A A . 87 GLU HB2 1 1
1 1418 1 1 87 GLU HB3 H 108.383 -12.325 -9.077 1.00 . A A . 87 GLU HB3 1 1
1 1419 1 1 87 GLU HG2 H 107.207 -14.455 -9.101 1.00 . A A . 87 GLU HG2 1 1
1 1420 1 1 87 GLU HG3 H 105.810 -13.697 -8.339 1.00 . A A . 87 GLU HG3 1 1
1 1421 1 1 87 GLU N N 109.029 -11.847 -6.544 1.00 . A A . 87 GLU N 1 1
1 1422 1 1 87 GLU O O 108.301 -15.172 -6.480 1.00 . A A . 87 GLU O 1 1
1 1423 1 1 87 GLU OE1 O 106.812 -13.433 -11.370 1.00 . A A . 87 GLU OE1 1 1
1 1424 1 1 87 GLU OE2 O 105.006 -12.608 -10.439 1.00 . A A . 87 GLU OE2 1 1
1 1425 1 1 88 VAL C C 111.073 -16.025 -6.503 1.00 . A A . 88 VAL C 1 1
1 1426 1 1 88 VAL CA C 110.609 -15.526 -7.885 1.00 . A A . 88 VAL CA 1 1
1 1427 1 1 88 VAL CB C 111.800 -15.425 -8.869 1.00 . A A . 88 VAL CB 1 1
1 1428 1 1 88 VAL CG1 C 112.420 -16.791 -9.082 1.00 . A A . 88 VAL CG1 1 1
1 1429 1 1 88 VAL CG2 C 111.345 -14.837 -10.203 1.00 . A A . 88 VAL CG2 1 1
1 1430 1 1 88 VAL H H 110.257 -13.460 -8.173 1.00 . A A . 88 VAL H 1 1
1 1431 1 1 88 VAL HA H 109.897 -16.245 -8.266 1.00 . A A . 88 VAL HA 1 1
1 1432 1 1 88 VAL HB H 112.548 -14.772 -8.443 1.00 . A A . 88 VAL HB 1 1
1 1433 1 1 88 VAL HG11 H 112.789 -17.163 -8.138 1.00 . A A . 88 VAL HG11 1 1
1 1434 1 1 88 VAL HG12 H 113.221 -16.731 -9.802 1.00 . A A . 88 VAL HG12 1 1
1 1435 1 1 88 VAL HG13 H 111.643 -17.451 -9.442 1.00 . A A . 88 VAL HG13 1 1
1 1436 1 1 88 VAL HG21 H 110.581 -15.464 -10.638 1.00 . A A . 88 VAL HG21 1 1
1 1437 1 1 88 VAL HG22 H 112.182 -14.775 -10.882 1.00 . A A . 88 VAL HG22 1 1
1 1438 1 1 88 VAL HG23 H 110.942 -13.848 -10.044 1.00 . A A . 88 VAL HG23 1 1
1 1439 1 1 88 VAL N N 109.897 -14.273 -7.754 1.00 . A A . 88 VAL N 1 1
1 1440 1 1 88 VAL O O 111.016 -17.225 -6.214 1.00 . A A . 88 VAL O 1 1
1 1441 1 1 89 ILE C C 110.668 -16.052 -3.522 1.00 . A A . 89 ILE C 1 1
1 1442 1 1 89 ILE CA C 111.851 -15.425 -4.271 1.00 . A A . 89 ILE CA 1 1
1 1443 1 1 89 ILE CB C 112.360 -14.190 -3.471 1.00 . A A . 89 ILE CB 1 1
1 1444 1 1 89 ILE CD1 C 114.046 -12.277 -3.502 1.00 . A A . 89 ILE CD1 1 1
1 1445 1 1 89 ILE CG1 C 113.532 -13.521 -4.196 1.00 . A A . 89 ILE CG1 1 1
1 1446 1 1 89 ILE CG2 C 112.777 -14.596 -2.049 1.00 . A A . 89 ILE CG2 1 1
1 1447 1 1 89 ILE H H 111.480 -14.152 -5.937 1.00 . A A . 89 ILE H 1 1
1 1448 1 1 89 ILE HA H 112.643 -16.157 -4.334 1.00 . A A . 89 ILE HA 1 1
1 1449 1 1 89 ILE HB H 111.546 -13.484 -3.391 1.00 . A A . 89 ILE HB 1 1
1 1450 1 1 89 ILE HD11 H 114.753 -11.754 -4.129 1.00 . A A . 89 ILE HD11 1 1
1 1451 1 1 89 ILE HD12 H 114.546 -12.583 -2.594 1.00 . A A . 89 ILE HD12 1 1
1 1452 1 1 89 ILE HD13 H 113.219 -11.630 -3.234 1.00 . A A . 89 ILE HD13 1 1
1 1453 1 1 89 ILE HG12 H 114.351 -14.221 -4.267 1.00 . A A . 89 ILE HG12 1 1
1 1454 1 1 89 ILE HG13 H 113.216 -13.242 -5.191 1.00 . A A . 89 ILE HG13 1 1
1 1455 1 1 89 ILE HG21 H 113.076 -13.709 -1.508 1.00 . A A . 89 ILE HG21 1 1
1 1456 1 1 89 ILE HG22 H 113.603 -15.292 -2.089 1.00 . A A . 89 ILE HG22 1 1
1 1457 1 1 89 ILE HG23 H 111.939 -15.052 -1.543 1.00 . A A . 89 ILE HG23 1 1
1 1458 1 1 89 ILE N N 111.455 -15.088 -5.636 1.00 . A A . 89 ILE N 1 1
1 1459 1 1 89 ILE O O 110.796 -17.125 -2.976 1.00 . A A . 89 ILE O 1 1
1 1460 1 1 90 THR C C 107.899 -17.304 -3.322 1.00 . A A . 90 THR C 1 1
1 1461 1 1 90 THR CA C 108.312 -15.884 -2.857 1.00 . A A . 90 THR CA 1 1
1 1462 1 1 90 THR CB C 107.101 -14.898 -2.987 1.00 . A A . 90 THR CB 1 1
1 1463 1 1 90 THR CG2 C 107.398 -13.549 -2.342 1.00 . A A . 90 THR CG2 1 1
1 1464 1 1 90 THR H H 109.463 -14.542 -4.049 1.00 . A A . 90 THR H 1 1
1 1465 1 1 90 THR HA H 108.583 -15.954 -1.812 1.00 . A A . 90 THR HA 1 1
1 1466 1 1 90 THR HB H 106.253 -15.343 -2.488 1.00 . A A . 90 THR HB 1 1
1 1467 1 1 90 THR HG1 H 107.554 -14.686 -4.909 1.00 . A A . 90 THR HG1 1 1
1 1468 1 1 90 THR HG21 H 107.609 -13.691 -1.292 1.00 . A A . 90 THR HG21 1 1
1 1469 1 1 90 THR HG22 H 106.542 -12.900 -2.455 1.00 . A A . 90 THR HG22 1 1
1 1470 1 1 90 THR HG23 H 108.254 -13.101 -2.824 1.00 . A A . 90 THR HG23 1 1
1 1471 1 1 90 THR N N 109.508 -15.396 -3.561 1.00 . A A . 90 THR N 1 1
1 1472 1 1 90 THR O O 107.376 -18.104 -2.543 1.00 . A A . 90 THR O 1 1
1 1473 1 1 90 THR OG1 O 106.757 -14.683 -4.365 1.00 . A A . 90 THR OG1 1 1
1 1474 1 1 91 ASN C C 108.897 -19.981 -4.870 1.00 . A A . 91 ASN C 1 1
1 1475 1 1 91 ASN CA C 107.834 -18.931 -5.134 1.00 . A A . 91 ASN CA 1 1
1 1476 1 1 91 ASN CB C 107.566 -18.866 -6.646 1.00 . A A . 91 ASN CB 1 1
1 1477 1 1 91 ASN CG C 106.286 -18.151 -7.013 1.00 . A A . 91 ASN CG 1 1
1 1478 1 1 91 ASN H H 108.639 -16.956 -5.139 1.00 . A A . 91 ASN H 1 1
1 1479 1 1 91 ASN HA H 106.923 -19.246 -4.647 1.00 . A A . 91 ASN HA 1 1
1 1480 1 1 91 ASN HB2 H 108.385 -18.348 -7.123 1.00 . A A . 91 ASN HB2 1 1
1 1481 1 1 91 ASN HB3 H 107.520 -19.873 -7.033 1.00 . A A . 91 ASN HB3 1 1
1 1482 1 1 91 ASN HD21 H 107.245 -16.434 -7.210 1.00 . A A . 91 ASN HD21 1 1
1 1483 1 1 91 ASN HD22 H 105.568 -16.369 -7.505 1.00 . A A . 91 ASN HD22 1 1
1 1484 1 1 91 ASN N N 108.187 -17.623 -4.579 1.00 . A A . 91 ASN N 1 1
1 1485 1 1 91 ASN ND2 N 106.372 -16.881 -7.266 1.00 . A A . 91 ASN ND2 1 1
1 1486 1 1 91 ASN O O 108.605 -21.170 -4.858 1.00 . A A . 91 ASN O 1 1
1 1487 1 1 91 ASN OD1 O 105.220 -18.760 -7.081 1.00 . A A . 91 ASN OD1 1 1
1 1488 1 1 92 SER C C 111.853 -20.428 -3.129 1.00 . A A . 92 SER C 1 1
1 1489 1 1 92 SER CA C 111.188 -20.512 -4.506 1.00 . A A . 92 SER CA 1 1
1 1490 1 1 92 SER CB C 112.214 -20.313 -5.640 1.00 . A A . 92 SER CB 1 1
1 1491 1 1 92 SER H H 110.311 -18.602 -4.598 1.00 . A A . 92 SER H 1 1
1 1492 1 1 92 SER HA H 110.760 -21.497 -4.615 1.00 . A A . 92 SER HA 1 1
1 1493 1 1 92 SER HB2 H 111.703 -20.361 -6.591 1.00 . A A . 92 SER HB2 1 1
1 1494 1 1 92 SER HB3 H 112.675 -19.343 -5.533 1.00 . A A . 92 SER HB3 1 1
1 1495 1 1 92 SER HG H 113.565 -21.351 -4.711 1.00 . A A . 92 SER HG 1 1
1 1496 1 1 92 SER N N 110.115 -19.562 -4.651 1.00 . A A . 92 SER N 1 1
1 1497 1 1 92 SER O O 112.882 -21.046 -2.905 1.00 . A A . 92 SER O 1 1
1 1498 1 1 92 SER OG O 113.236 -21.315 -5.622 1.00 . A A . 92 SER OG 1 1
1 1499 1 1 93 ILE C C 111.577 -20.897 -0.095 1.00 . A A . 93 ILE C 1 1
1 1500 1 1 93 ILE CA C 111.815 -19.588 -0.855 1.00 . A A . 93 ILE CA 1 1
1 1501 1 1 93 ILE CB C 111.219 -18.371 -0.075 1.00 . A A . 93 ILE CB 1 1
1 1502 1 1 93 ILE CD1 C 113.412 -17.703 1.096 1.00 . A A . 93 ILE CD1 1 1
1 1503 1 1 93 ILE CG1 C 111.960 -18.139 1.254 1.00 . A A . 93 ILE CG1 1 1
1 1504 1 1 93 ILE CG2 C 109.731 -18.549 0.161 1.00 . A A . 93 ILE CG2 1 1
1 1505 1 1 93 ILE H H 110.416 -19.245 -2.428 1.00 . A A . 93 ILE H 1 1
1 1506 1 1 93 ILE HA H 112.882 -19.460 -0.973 1.00 . A A . 93 ILE HA 1 1
1 1507 1 1 93 ILE HB H 111.344 -17.496 -0.697 1.00 . A A . 93 ILE HB 1 1
1 1508 1 1 93 ILE HD11 H 113.933 -18.373 0.430 1.00 . A A . 93 ILE HD11 1 1
1 1509 1 1 93 ILE HD12 H 113.898 -17.762 2.061 1.00 . A A . 93 ILE HD12 1 1
1 1510 1 1 93 ILE HD13 H 113.467 -16.686 0.730 1.00 . A A . 93 ILE HD13 1 1
1 1511 1 1 93 ILE HG12 H 111.447 -17.369 1.810 1.00 . A A . 93 ILE HG12 1 1
1 1512 1 1 93 ILE HG13 H 111.946 -19.057 1.825 1.00 . A A . 93 ILE HG13 1 1
1 1513 1 1 93 ILE HG21 H 109.342 -17.725 0.742 1.00 . A A . 93 ILE HG21 1 1
1 1514 1 1 93 ILE HG22 H 109.566 -19.488 0.668 1.00 . A A . 93 ILE HG22 1 1
1 1515 1 1 93 ILE HG23 H 109.231 -18.590 -0.795 1.00 . A A . 93 ILE HG23 1 1
1 1516 1 1 93 ILE N N 111.247 -19.716 -2.202 1.00 . A A . 93 ILE N 1 1
1 1517 1 1 93 ILE O O 112.253 -21.216 0.879 1.00 . A A . 93 ILE O 1 1
1 1518 1 1 94 THR C C 111.523 -23.893 -0.373 1.00 . A A . 94 THR C 1 1
1 1519 1 1 94 THR CA C 110.312 -22.970 -0.087 1.00 . A A . 94 THR CA 1 1
1 1520 1 1 94 THR CB C 109.009 -23.535 -0.750 1.00 . A A . 94 THR CB 1 1
1 1521 1 1 94 THR CG2 C 109.103 -23.522 -2.275 1.00 . A A . 94 THR CG2 1 1
1 1522 1 1 94 THR H H 109.989 -21.235 -1.231 1.00 . A A . 94 THR H 1 1
1 1523 1 1 94 THR HA H 110.164 -22.914 0.982 1.00 . A A . 94 THR HA 1 1
1 1524 1 1 94 THR HB H 108.189 -22.899 -0.448 1.00 . A A . 94 THR HB 1 1
1 1525 1 1 94 THR HG1 H 108.832 -24.834 0.679 1.00 . A A . 94 THR HG1 1 1
1 1526 1 1 94 THR HG21 H 109.927 -24.145 -2.589 1.00 . A A . 94 THR HG21 1 1
1 1527 1 1 94 THR HG22 H 109.273 -22.509 -2.610 1.00 . A A . 94 THR HG22 1 1
1 1528 1 1 94 THR HG23 H 108.182 -23.896 -2.701 1.00 . A A . 94 THR HG23 1 1
1 1529 1 1 94 THR N N 110.586 -21.639 -0.564 1.00 . A A . 94 THR N 1 1
1 1530 1 1 94 THR O O 111.807 -24.817 0.390 1.00 . A A . 94 THR O 1 1
1 1531 1 1 94 THR OG1 O 108.728 -24.866 -0.289 1.00 . A A . 94 THR OG1 1 1
1 1532 1 1 95 GLN C C 114.651 -23.391 -1.912 1.00 . A A . 95 GLN C 1 1
1 1533 1 1 95 GLN CA C 113.441 -24.335 -1.835 1.00 . A A . 95 GLN CA 1 1
1 1534 1 1 95 GLN CB C 113.225 -24.979 -3.208 1.00 . A A . 95 GLN CB 1 1
1 1535 1 1 95 GLN CD C 111.906 -26.494 -4.702 1.00 . A A . 95 GLN CD 1 1
1 1536 1 1 95 GLN CG C 112.058 -25.939 -3.304 1.00 . A A . 95 GLN CG 1 1
1 1537 1 1 95 GLN H H 112.079 -22.761 -1.936 1.00 . A A . 95 GLN H 1 1
1 1538 1 1 95 GLN HA H 113.627 -25.103 -1.099 1.00 . A A . 95 GLN HA 1 1
1 1539 1 1 95 GLN HB2 H 113.068 -24.196 -3.934 1.00 . A A . 95 GLN HB2 1 1
1 1540 1 1 95 GLN HB3 H 114.125 -25.515 -3.474 1.00 . A A . 95 GLN HB3 1 1
1 1541 1 1 95 GLN HE21 H 111.258 -28.217 -3.993 1.00 . A A . 95 GLN HE21 1 1
1 1542 1 1 95 GLN HE22 H 111.339 -28.081 -5.708 1.00 . A A . 95 GLN HE22 1 1
1 1543 1 1 95 GLN HG2 H 112.219 -26.755 -2.617 1.00 . A A . 95 GLN HG2 1 1
1 1544 1 1 95 GLN HG3 H 111.151 -25.415 -3.039 1.00 . A A . 95 GLN HG3 1 1
1 1545 1 1 95 GLN N N 112.274 -23.576 -1.431 1.00 . A A . 95 GLN N 1 1
1 1546 1 1 95 GLN NE2 N 111.464 -27.709 -4.813 1.00 . A A . 95 GLN NE2 1 1
1 1547 1 1 95 GLN O O 115.108 -23.026 -3.019 1.00 . A A . 95 GLN O 1 1
1 1548 1 1 95 GLN OE1 O 112.244 -25.834 -5.687 1.00 . A A . 95 GLN OE1 1 1
1 1549 1 1 96 PRO C C 117.583 -22.573 -1.099 1.00 . A A . 96 PRO C 1 1
1 1550 1 1 96 PRO CA C 116.231 -21.976 -0.730 1.00 . A A . 96 PRO CA 1 1
1 1551 1 1 96 PRO CB C 116.231 -21.487 0.710 1.00 . A A . 96 PRO CB 1 1
1 1552 1 1 96 PRO CD C 114.701 -23.288 0.586 1.00 . A A . 96 PRO CD 1 1
1 1553 1 1 96 PRO CG C 115.704 -22.631 1.479 1.00 . A A . 96 PRO CG 1 1
1 1554 1 1 96 PRO HA H 116.032 -21.139 -1.384 1.00 . A A . 96 PRO HA 1 1
1 1555 1 1 96 PRO HB2 H 117.236 -21.223 1.007 1.00 . A A . 96 PRO HB2 1 1
1 1556 1 1 96 PRO HB3 H 115.588 -20.624 0.799 1.00 . A A . 96 PRO HB3 1 1
1 1557 1 1 96 PRO HD2 H 114.686 -24.360 0.708 1.00 . A A . 96 PRO HD2 1 1
1 1558 1 1 96 PRO HD3 H 113.718 -22.879 0.770 1.00 . A A . 96 PRO HD3 1 1
1 1559 1 1 96 PRO HG2 H 116.508 -23.315 1.712 1.00 . A A . 96 PRO HG2 1 1
1 1560 1 1 96 PRO HG3 H 115.231 -22.282 2.385 1.00 . A A . 96 PRO HG3 1 1
1 1561 1 1 96 PRO N N 115.151 -22.928 -0.767 1.00 . A A . 96 PRO N 1 1
1 1562 1 1 96 PRO O O 117.861 -23.774 -0.884 1.00 . A A . 96 PRO O 1 1
1 1563 1 1 97 THR C C 120.607 -21.062 -1.286 1.00 . A A . 97 THR C 1 1
1 1564 1 1 97 THR CA C 119.715 -21.982 -2.053 1.00 . A A . 97 THR CA 1 1
1 1565 1 1 97 THR CB C 119.838 -21.729 -3.567 1.00 . A A . 97 THR CB 1 1
1 1566 1 1 97 THR CG2 C 119.263 -22.892 -4.332 1.00 . A A . 97 THR CG2 1 1
1 1567 1 1 97 THR H H 118.074 -20.797 -1.718 1.00 . A A . 97 THR H 1 1
1 1568 1 1 97 THR HA H 120.022 -22.993 -1.824 1.00 . A A . 97 THR HA 1 1
1 1569 1 1 97 THR HB H 120.884 -21.620 -3.812 1.00 . A A . 97 THR HB 1 1
1 1570 1 1 97 THR HG1 H 119.710 -20.006 -4.543 1.00 . A A . 97 THR HG1 1 1
1 1571 1 1 97 THR HG21 H 118.219 -23.000 -4.078 1.00 . A A . 97 THR HG21 1 1
1 1572 1 1 97 THR HG22 H 119.800 -23.778 -4.027 1.00 . A A . 97 THR HG22 1 1
1 1573 1 1 97 THR HG23 H 119.378 -22.734 -5.393 1.00 . A A . 97 THR HG23 1 1
1 1574 1 1 97 THR N N 118.383 -21.726 -1.627 1.00 . A A . 97 THR N 1 1
1 1575 1 1 97 THR O O 120.098 -20.145 -0.643 1.00 . A A . 97 THR O 1 1
1 1576 1 1 97 THR OG1 O 119.137 -20.498 -3.929 1.00 . A A . 97 THR OG1 1 1
1 1577 1 1 98 LEU C C 122.732 -19.056 -0.566 1.00 . A A . 98 LEU C 1 1
1 1578 1 1 98 LEU CA C 122.946 -20.578 -0.613 1.00 . A A . 98 LEU CA 1 1
1 1579 1 1 98 LEU CB C 124.310 -20.914 -1.192 1.00 . A A . 98 LEU CB 1 1
1 1580 1 1 98 LEU CD1 C 125.099 -22.123 0.796 1.00 . A A . 98 LEU CD1 1 1
1 1581 1 1 98 LEU CD2 C 126.740 -21.299 -0.887 1.00 . A A . 98 LEU CD2 1 1
1 1582 1 1 98 LEU CG C 125.428 -21.014 -0.185 1.00 . A A . 98 LEU CG 1 1
1 1583 1 1 98 LEU H H 122.190 -21.977 -2.026 1.00 . A A . 98 LEU H 1 1
1 1584 1 1 98 LEU HA H 122.899 -20.943 0.403 1.00 . A A . 98 LEU HA 1 1
1 1585 1 1 98 LEU HB2 H 124.235 -21.858 -1.711 1.00 . A A . 98 LEU HB2 1 1
1 1586 1 1 98 LEU HB3 H 124.572 -20.150 -1.909 1.00 . A A . 98 LEU HB3 1 1
1 1587 1 1 98 LEU HD11 H 125.015 -23.063 0.268 1.00 . A A . 98 LEU HD11 1 1
1 1588 1 1 98 LEU HD12 H 124.138 -21.912 1.245 1.00 . A A . 98 LEU HD12 1 1
1 1589 1 1 98 LEU HD13 H 125.862 -22.194 1.557 1.00 . A A . 98 LEU HD13 1 1
1 1590 1 1 98 LEU HD21 H 126.963 -20.493 -1.571 1.00 . A A . 98 LEU HD21 1 1
1 1591 1 1 98 LEU HD22 H 126.654 -22.223 -1.438 1.00 . A A . 98 LEU HD22 1 1
1 1592 1 1 98 LEU HD23 H 127.530 -21.383 -0.156 1.00 . A A . 98 LEU HD23 1 1
1 1593 1 1 98 LEU HG H 125.515 -20.085 0.357 1.00 . A A . 98 LEU HG 1 1
1 1594 1 1 98 LEU N N 121.905 -21.280 -1.392 1.00 . A A . 98 LEU N 1 1
1 1595 1 1 98 LEU O O 123.039 -18.410 0.420 1.00 . A A . 98 LEU O 1 1
1 1596 1 1 99 HIS C C 120.695 -16.970 -2.669 1.00 . A A . 99 HIS C 1 1
1 1597 1 1 99 HIS CA C 121.785 -17.146 -1.671 1.00 . A A . 99 HIS CA 1 1
1 1598 1 1 99 HIS CB C 122.890 -16.029 -1.692 1.00 . A A . 99 HIS CB 1 1
1 1599 1 1 99 HIS CD2 C 124.031 -16.822 -3.908 1.00 . A A . 99 HIS CD2 1 1
1 1600 1 1 99 HIS CE1 C 125.495 -15.213 -4.077 1.00 . A A . 99 HIS CE1 1 1
1 1601 1 1 99 HIS CG C 123.857 -16.000 -2.847 1.00 . A A . 99 HIS CG 1 1
1 1602 1 1 99 HIS H H 122.203 -19.053 -2.466 1.00 . A A . 99 HIS H 1 1
1 1603 1 1 99 HIS HA H 121.190 -17.010 -0.780 1.00 . A A . 99 HIS HA 1 1
1 1604 1 1 99 HIS HB2 H 122.399 -15.068 -1.686 1.00 . A A . 99 HIS HB2 1 1
1 1605 1 1 99 HIS HB3 H 123.462 -16.115 -0.780 1.00 . A A . 99 HIS HB3 1 1
1 1606 1 1 99 HIS HD1 H 124.963 -14.248 -2.363 1.00 . A A . 99 HIS HD1 1 1
1 1607 1 1 99 HIS HD2 H 123.469 -17.720 -4.125 1.00 . A A . 99 HIS HD2 1 1
1 1608 1 1 99 HIS HE1 H 126.301 -14.591 -4.438 1.00 . A A . 99 HIS HE1 1 1
1 1609 1 1 99 HIS HE2 H 125.370 -16.639 -5.526 1.00 . A A . 99 HIS HE2 1 1
1 1610 1 1 99 HIS N N 122.249 -18.503 -1.647 1.00 . A A . 99 HIS N 1 1
1 1611 1 1 99 HIS ND1 N 124.799 -15.007 -2.989 1.00 . A A . 99 HIS ND1 1 1
1 1612 1 1 99 HIS NE2 N 125.052 -16.303 -4.650 1.00 . A A . 99 HIS NE2 1 1
1 1613 1 1 99 HIS O O 120.910 -16.558 -3.773 1.00 . A A . 99 HIS O 1 1
1 1614 1 1 100 SER C C 117.926 -15.769 -3.317 1.00 . A A . 100 SER C 1 1
1 1615 1 1 100 SER CA C 118.265 -17.230 -3.043 1.00 . A A . 100 SER CA 1 1
1 1616 1 1 100 SER CB C 117.129 -17.920 -2.296 1.00 . A A . 100 SER CB 1 1
1 1617 1 1 100 SER H H 119.422 -17.799 -1.375 1.00 . A A . 100 SER H 1 1
1 1618 1 1 100 SER HA H 118.420 -17.739 -3.981 1.00 . A A . 100 SER HA 1 1
1 1619 1 1 100 SER HB2 H 117.002 -17.497 -1.306 1.00 . A A . 100 SER HB2 1 1
1 1620 1 1 100 SER HB3 H 116.208 -17.849 -2.854 1.00 . A A . 100 SER HB3 1 1
1 1621 1 1 100 SER HG H 118.035 -19.498 -2.876 1.00 . A A . 100 SER HG 1 1
1 1622 1 1 100 SER N N 119.494 -17.358 -2.251 1.00 . A A . 100 SER N 1 1
1 1623 1 1 100 SER O O 117.058 -15.451 -4.123 1.00 . A A . 100 SER O 1 1
1 1624 1 1 100 SER OG O 117.456 -19.267 -2.133 1.00 . A A . 100 SER OG 1 1
1 1625 1 1 101 PHE C C 119.553 -12.974 -3.744 1.00 . A A . 101 PHE C 1 1
1 1626 1 1 101 PHE CA C 118.470 -13.494 -2.808 1.00 . A A . 101 PHE CA 1 1
1 1627 1 1 101 PHE CB C 118.606 -12.812 -1.452 1.00 . A A . 101 PHE CB 1 1
1 1628 1 1 101 PHE CD1 C 116.498 -13.282 -0.175 1.00 . A A . 101 PHE CD1 1 1
1 1629 1 1 101 PHE CD2 C 118.502 -14.376 0.489 1.00 . A A . 101 PHE CD2 1 1
1 1630 1 1 101 PHE CE1 C 115.820 -13.933 0.833 1.00 . A A . 101 PHE CE1 1 1
1 1631 1 1 101 PHE CE2 C 117.827 -15.021 1.486 1.00 . A A . 101 PHE CE2 1 1
1 1632 1 1 101 PHE CG C 117.849 -13.496 -0.357 1.00 . A A . 101 PHE CG 1 1
1 1633 1 1 101 PHE CZ C 116.488 -14.796 1.655 1.00 . A A . 101 PHE CZ 1 1
1 1634 1 1 101 PHE H H 119.294 -15.236 -2.012 1.00 . A A . 101 PHE H 1 1
1 1635 1 1 101 PHE HA H 117.490 -13.290 -3.212 1.00 . A A . 101 PHE HA 1 1
1 1636 1 1 101 PHE HB2 H 119.648 -12.790 -1.169 1.00 . A A . 101 PHE HB2 1 1
1 1637 1 1 101 PHE HB3 H 118.241 -11.799 -1.532 1.00 . A A . 101 PHE HB3 1 1
1 1638 1 1 101 PHE HD1 H 115.966 -12.602 -0.824 1.00 . A A . 101 PHE HD1 1 1
1 1639 1 1 101 PHE HD2 H 119.560 -14.551 0.356 1.00 . A A . 101 PHE HD2 1 1
1 1640 1 1 101 PHE HE1 H 114.766 -13.770 0.992 1.00 . A A . 101 PHE HE1 1 1
1 1641 1 1 101 PHE HE2 H 118.345 -15.709 2.139 1.00 . A A . 101 PHE HE2 1 1
1 1642 1 1 101 PHE HZ H 115.954 -15.306 2.443 1.00 . A A . 101 PHE HZ 1 1
1 1643 1 1 101 PHE N N 118.634 -14.901 -2.652 1.00 . A A . 101 PHE N 1 1
1 1644 1 1 101 PHE O O 119.741 -11.789 -3.852 1.00 . A A . 101 PHE O 1 1
1 1645 1 1 102 ASP C C 120.928 -12.447 -6.385 1.00 . A A . 102 ASP C 1 1
1 1646 1 1 102 ASP CA C 121.355 -13.534 -5.371 1.00 . A A . 102 ASP CA 1 1
1 1647 1 1 102 ASP CB C 121.930 -14.776 -6.111 1.00 . A A . 102 ASP CB 1 1
1 1648 1 1 102 ASP CG C 120.951 -15.476 -7.042 1.00 . A A . 102 ASP CG 1 1
1 1649 1 1 102 ASP H H 120.145 -14.848 -4.180 1.00 . A A . 102 ASP H 1 1
1 1650 1 1 102 ASP HA H 122.147 -13.100 -4.778 1.00 . A A . 102 ASP HA 1 1
1 1651 1 1 102 ASP HB2 H 122.779 -14.469 -6.703 1.00 . A A . 102 ASP HB2 1 1
1 1652 1 1 102 ASP HB3 H 122.267 -15.487 -5.371 1.00 . A A . 102 ASP HB3 1 1
1 1653 1 1 102 ASP N N 120.281 -13.894 -4.395 1.00 . A A . 102 ASP N 1 1
1 1654 1 1 102 ASP O O 121.675 -11.491 -6.609 1.00 . A A . 102 ASP O 1 1
1 1655 1 1 102 ASP OD1 O 120.062 -16.226 -6.559 1.00 . A A . 102 ASP OD1 1 1
1 1656 1 1 102 ASP OD2 O 121.058 -15.301 -8.269 1.00 . A A . 102 ASP OD2 1 1
1 1657 1 1 103 ALA C C 118.880 -10.268 -7.177 1.00 . A A . 103 ALA C 1 1
1 1658 1 1 103 ALA CA C 119.250 -11.548 -7.907 1.00 . A A . 103 ALA CA 1 1
1 1659 1 1 103 ALA CB C 118.047 -12.057 -8.695 1.00 . A A . 103 ALA CB 1 1
1 1660 1 1 103 ALA H H 119.156 -13.337 -6.764 1.00 . A A . 103 ALA H 1 1
1 1661 1 1 103 ALA HA H 120.053 -11.336 -8.598 1.00 . A A . 103 ALA HA 1 1
1 1662 1 1 103 ALA HB1 H 118.269 -13.022 -9.127 1.00 . A A . 103 ALA HB1 1 1
1 1663 1 1 103 ALA HB2 H 117.834 -11.355 -9.488 1.00 . A A . 103 ALA HB2 1 1
1 1664 1 1 103 ALA HB3 H 117.181 -12.124 -8.049 1.00 . A A . 103 ALA HB3 1 1
1 1665 1 1 103 ALA N N 119.728 -12.558 -6.956 1.00 . A A . 103 ALA N 1 1
1 1666 1 1 103 ALA O O 119.098 -9.155 -7.663 1.00 . A A . 103 ALA O 1 1
1 1667 1 1 104 ALA C C 119.085 -8.538 -4.606 1.00 . A A . 104 ALA C 1 1
1 1668 1 1 104 ALA CA C 117.912 -9.342 -5.158 1.00 . A A . 104 ALA CA 1 1
1 1669 1 1 104 ALA CB C 117.007 -9.868 -4.062 1.00 . A A . 104 ALA CB 1 1
1 1670 1 1 104 ALA H H 118.325 -11.356 -5.635 1.00 . A A . 104 ALA H 1 1
1 1671 1 1 104 ALA HA H 117.332 -8.691 -5.794 1.00 . A A . 104 ALA HA 1 1
1 1672 1 1 104 ALA HB1 H 117.546 -10.557 -3.428 1.00 . A A . 104 ALA HB1 1 1
1 1673 1 1 104 ALA HB2 H 116.174 -10.365 -4.544 1.00 . A A . 104 ALA HB2 1 1
1 1674 1 1 104 ALA HB3 H 116.631 -9.037 -3.480 1.00 . A A . 104 ALA HB3 1 1
1 1675 1 1 104 ALA N N 118.371 -10.439 -5.980 1.00 . A A . 104 ALA N 1 1
1 1676 1 1 104 ALA O O 118.961 -7.340 -4.350 1.00 . A A . 104 ALA O 1 1
1 1677 1 1 105 GLN C C 121.828 -7.486 -5.042 1.00 . A A . 105 GLN C 1 1
1 1678 1 1 105 GLN CA C 121.469 -8.585 -4.050 1.00 . A A . 105 GLN CA 1 1
1 1679 1 1 105 GLN CB C 122.564 -9.690 -3.958 1.00 . A A . 105 GLN CB 1 1
1 1680 1 1 105 GLN CD C 124.911 -8.717 -4.467 1.00 . A A . 105 GLN CD 1 1
1 1681 1 1 105 GLN CG C 123.953 -9.280 -3.427 1.00 . A A . 105 GLN CG 1 1
1 1682 1 1 105 GLN H H 120.207 -10.167 -4.643 1.00 . A A . 105 GLN H 1 1
1 1683 1 1 105 GLN HA H 121.317 -8.146 -3.074 1.00 . A A . 105 GLN HA 1 1
1 1684 1 1 105 GLN HB2 H 122.197 -10.472 -3.310 1.00 . A A . 105 GLN HB2 1 1
1 1685 1 1 105 GLN HB3 H 122.693 -10.111 -4.944 1.00 . A A . 105 GLN HB3 1 1
1 1686 1 1 105 GLN HE21 H 124.359 -6.858 -4.080 1.00 . A A . 105 GLN HE21 1 1
1 1687 1 1 105 GLN HE22 H 125.577 -7.061 -5.294 1.00 . A A . 105 GLN HE22 1 1
1 1688 1 1 105 GLN HG2 H 123.814 -8.525 -2.667 1.00 . A A . 105 GLN HG2 1 1
1 1689 1 1 105 GLN HG3 H 124.408 -10.147 -2.973 1.00 . A A . 105 GLN HG3 1 1
1 1690 1 1 105 GLN N N 120.222 -9.198 -4.473 1.00 . A A . 105 GLN N 1 1
1 1691 1 1 105 GLN NE2 N 124.948 -7.421 -4.627 1.00 . A A . 105 GLN NE2 1 1
1 1692 1 1 105 GLN O O 122.184 -6.369 -4.654 1.00 . A A . 105 GLN O 1 1
1 1693 1 1 105 GLN OE1 O 125.650 -9.467 -5.092 1.00 . A A . 105 GLN OE1 1 1
1 1694 1 1 106 SER C C 120.867 -5.745 -7.399 1.00 . A A . 106 SER C 1 1
1 1695 1 1 106 SER CA C 121.937 -6.855 -7.368 1.00 . A A . 106 SER CA 1 1
1 1696 1 1 106 SER CB C 121.973 -7.606 -8.685 1.00 . A A . 106 SER CB 1 1
1 1697 1 1 106 SER H H 121.373 -8.692 -6.563 1.00 . A A . 106 SER H 1 1
1 1698 1 1 106 SER HA H 122.906 -6.412 -7.193 1.00 . A A . 106 SER HA 1 1
1 1699 1 1 106 SER HB2 H 120.988 -7.989 -8.910 1.00 . A A . 106 SER HB2 1 1
1 1700 1 1 106 SER HB3 H 122.292 -6.939 -9.473 1.00 . A A . 106 SER HB3 1 1
1 1701 1 1 106 SER HG H 123.769 -8.300 -8.517 1.00 . A A . 106 SER HG 1 1
1 1702 1 1 106 SER N N 121.669 -7.791 -6.310 1.00 . A A . 106 SER N 1 1
1 1703 1 1 106 SER O O 121.183 -4.577 -7.638 1.00 . A A . 106 SER O 1 1
1 1704 1 1 106 SER OG O 122.886 -8.694 -8.609 1.00 . A A . 106 SER OG 1 1
1 1705 1 1 107 ARG C C 118.725 -4.091 -6.043 1.00 . A A . 107 ARG C 1 1
1 1706 1 1 107 ARG CA C 118.505 -5.159 -7.093 1.00 . A A . 107 ARG CA 1 1
1 1707 1 1 107 ARG CB C 117.179 -5.854 -6.824 1.00 . A A . 107 ARG CB 1 1
1 1708 1 1 107 ARG CD C 116.677 -6.393 -9.225 1.00 . A A . 107 ARG CD 1 1
1 1709 1 1 107 ARG CG C 116.798 -6.931 -7.816 1.00 . A A . 107 ARG CG 1 1
1 1710 1 1 107 ARG CZ C 116.525 -7.398 -11.494 1.00 . A A . 107 ARG CZ 1 1
1 1711 1 1 107 ARG H H 119.453 -7.055 -6.885 1.00 . A A . 107 ARG H 1 1
1 1712 1 1 107 ARG HA H 118.446 -4.671 -8.051 1.00 . A A . 107 ARG HA 1 1
1 1713 1 1 107 ARG HB2 H 117.224 -6.310 -5.845 1.00 . A A . 107 ARG HB2 1 1
1 1714 1 1 107 ARG HB3 H 116.399 -5.109 -6.819 1.00 . A A . 107 ARG HB3 1 1
1 1715 1 1 107 ARG HD2 H 115.900 -5.643 -9.246 1.00 . A A . 107 ARG HD2 1 1
1 1716 1 1 107 ARG HD3 H 117.618 -5.948 -9.515 1.00 . A A . 107 ARG HD3 1 1
1 1717 1 1 107 ARG HE H 115.982 -8.271 -9.751 1.00 . A A . 107 ARG HE 1 1
1 1718 1 1 107 ARG HG2 H 117.553 -7.704 -7.800 1.00 . A A . 107 ARG HG2 1 1
1 1719 1 1 107 ARG HG3 H 115.848 -7.347 -7.512 1.00 . A A . 107 ARG HG3 1 1
1 1720 1 1 107 ARG HH11 H 116.918 -5.396 -11.556 1.00 . A A . 107 ARG HH11 1 1
1 1721 1 1 107 ARG HH12 H 116.967 -6.182 -13.072 1.00 . A A . 107 ARG HH12 1 1
1 1722 1 1 107 ARG HH21 H 116.024 -9.346 -11.836 1.00 . A A . 107 ARG HH21 1 1
1 1723 1 1 107 ARG HH22 H 116.469 -8.457 -13.226 1.00 . A A . 107 ARG HH22 1 1
1 1724 1 1 107 ARG N N 119.616 -6.113 -7.101 1.00 . A A . 107 ARG N 1 1
1 1725 1 1 107 ARG NE N 116.341 -7.454 -10.174 1.00 . A A . 107 ARG NE 1 1
1 1726 1 1 107 ARG NH1 N 116.828 -6.251 -12.082 1.00 . A A . 107 ARG NH1 1 1
1 1727 1 1 107 ARG NH2 N 116.326 -8.467 -12.228 1.00 . A A . 107 ARG NH2 1 1
1 1728 1 1 107 ARG O O 118.625 -2.902 -6.320 1.00 . A A . 107 ARG O 1 1
1 1729 1 1 108 VAL C C 120.570 -2.785 -3.975 1.00 . A A . 108 VAL C 1 1
1 1730 1 1 108 VAL CA C 119.289 -3.595 -3.751 1.00 . A A . 108 VAL CA 1 1
1 1731 1 1 108 VAL CB C 119.303 -4.338 -2.402 1.00 . A A . 108 VAL CB 1 1
1 1732 1 1 108 VAL CG1 C 119.532 -3.379 -1.258 1.00 . A A . 108 VAL CG1 1 1
1 1733 1 1 108 VAL CG2 C 117.980 -5.051 -2.215 1.00 . A A . 108 VAL CG2 1 1
1 1734 1 1 108 VAL H H 119.162 -5.485 -4.702 1.00 . A A . 108 VAL H 1 1
1 1735 1 1 108 VAL HA H 118.461 -2.902 -3.760 1.00 . A A . 108 VAL HA 1 1
1 1736 1 1 108 VAL HB H 120.085 -5.081 -2.407 1.00 . A A . 108 VAL HB 1 1
1 1737 1 1 108 VAL HG11 H 119.538 -3.936 -0.332 1.00 . A A . 108 VAL HG11 1 1
1 1738 1 1 108 VAL HG12 H 118.729 -2.655 -1.254 1.00 . A A . 108 VAL HG12 1 1
1 1739 1 1 108 VAL HG13 H 120.479 -2.873 -1.391 1.00 . A A . 108 VAL HG13 1 1
1 1740 1 1 108 VAL HG21 H 117.177 -4.328 -2.217 1.00 . A A . 108 VAL HG21 1 1
1 1741 1 1 108 VAL HG22 H 117.987 -5.579 -1.273 1.00 . A A . 108 VAL HG22 1 1
1 1742 1 1 108 VAL HG23 H 117.835 -5.754 -3.021 1.00 . A A . 108 VAL HG23 1 1
1 1743 1 1 108 VAL N N 119.068 -4.517 -4.852 1.00 . A A . 108 VAL N 1 1
1 1744 1 1 108 VAL O O 120.658 -1.612 -3.600 1.00 . A A . 108 VAL O 1 1
1 1745 1 1 109 TYR C C 122.425 -1.559 -5.950 1.00 . A A . 109 TYR C 1 1
1 1746 1 1 109 TYR CA C 122.759 -2.741 -5.022 1.00 . A A . 109 TYR CA 1 1
1 1747 1 1 109 TYR CB C 123.699 -3.774 -5.689 1.00 . A A . 109 TYR CB 1 1
1 1748 1 1 109 TYR CD1 C 124.665 -2.918 -7.878 1.00 . A A . 109 TYR CD1 1 1
1 1749 1 1 109 TYR CD2 C 126.113 -3.064 -5.999 1.00 . A A . 109 TYR CD2 1 1
1 1750 1 1 109 TYR CE1 C 125.701 -2.447 -8.651 1.00 . A A . 109 TYR CE1 1 1
1 1751 1 1 109 TYR CE2 C 127.161 -2.597 -6.772 1.00 . A A . 109 TYR CE2 1 1
1 1752 1 1 109 TYR CG C 124.850 -3.234 -6.533 1.00 . A A . 109 TYR CG 1 1
1 1753 1 1 109 TYR CZ C 126.945 -2.289 -8.096 1.00 . A A . 109 TYR CZ 1 1
1 1754 1 1 109 TYR H H 121.426 -4.364 -4.817 1.00 . A A . 109 TYR H 1 1
1 1755 1 1 109 TYR HA H 123.233 -2.354 -4.131 1.00 . A A . 109 TYR HA 1 1
1 1756 1 1 109 TYR HB2 H 124.152 -4.344 -4.889 1.00 . A A . 109 TYR HB2 1 1
1 1757 1 1 109 TYR HB3 H 123.101 -4.452 -6.275 1.00 . A A . 109 TYR HB3 1 1
1 1758 1 1 109 TYR HD1 H 123.685 -3.041 -8.314 1.00 . A A . 109 TYR HD1 1 1
1 1759 1 1 109 TYR HD2 H 126.281 -3.300 -4.959 1.00 . A A . 109 TYR HD2 1 1
1 1760 1 1 109 TYR HE1 H 125.530 -2.206 -9.690 1.00 . A A . 109 TYR HE1 1 1
1 1761 1 1 109 TYR HE2 H 128.140 -2.471 -6.336 1.00 . A A . 109 TYR HE2 1 1
1 1762 1 1 109 TYR HH H 128.736 -2.407 -8.703 1.00 . A A . 109 TYR HH 1 1
1 1763 1 1 109 TYR N N 121.537 -3.410 -4.613 1.00 . A A . 109 TYR N 1 1
1 1764 1 1 109 TYR O O 122.833 -0.429 -5.693 1.00 . A A . 109 TYR O 1 1
1 1765 1 1 109 TYR OH O 127.985 -1.827 -8.871 1.00 . A A . 109 TYR OH 1 1
1 1766 1 1 110 GLN C C 120.315 0.259 -7.266 1.00 . A A . 110 GLN C 1 1
1 1767 1 1 110 GLN CA C 121.257 -0.753 -7.917 1.00 . A A . 110 GLN CA 1 1
1 1768 1 1 110 GLN CB C 120.731 -1.321 -9.257 1.00 . A A . 110 GLN CB 1 1
1 1769 1 1 110 GLN CD C 118.190 -1.396 -9.494 1.00 . A A . 110 GLN CD 1 1
1 1770 1 1 110 GLN CG C 119.464 -2.169 -9.197 1.00 . A A . 110 GLN CG 1 1
1 1771 1 1 110 GLN H H 121.310 -2.730 -7.138 1.00 . A A . 110 GLN H 1 1
1 1772 1 1 110 GLN HA H 122.175 -0.215 -8.108 1.00 . A A . 110 GLN HA 1 1
1 1773 1 1 110 GLN HB2 H 120.529 -0.492 -9.918 1.00 . A A . 110 GLN HB2 1 1
1 1774 1 1 110 GLN HB3 H 121.516 -1.918 -9.698 1.00 . A A . 110 GLN HB3 1 1
1 1775 1 1 110 GLN HE21 H 117.853 -1.113 -7.579 1.00 . A A . 110 GLN HE21 1 1
1 1776 1 1 110 GLN HE22 H 116.695 -0.432 -8.672 1.00 . A A . 110 GLN HE22 1 1
1 1777 1 1 110 GLN HG2 H 119.547 -3.001 -9.872 1.00 . A A . 110 GLN HG2 1 1
1 1778 1 1 110 GLN HG3 H 119.389 -2.560 -8.192 1.00 . A A . 110 GLN HG3 1 1
1 1779 1 1 110 GLN N N 121.629 -1.811 -6.985 1.00 . A A . 110 GLN N 1 1
1 1780 1 1 110 GLN NE2 N 117.518 -0.939 -8.484 1.00 . A A . 110 GLN NE2 1 1
1 1781 1 1 110 GLN O O 120.342 1.440 -7.603 1.00 . A A . 110 GLN O 1 1
1 1782 1 1 110 GLN OE1 O 117.788 -1.268 -10.645 1.00 . A A . 110 GLN OE1 1 1
1 1783 1 1 111 LEU C C 119.465 1.730 -4.816 1.00 . A A . 111 LEU C 1 1
1 1784 1 1 111 LEU CA C 118.627 0.676 -5.508 1.00 . A A . 111 LEU CA 1 1
1 1785 1 1 111 LEU CB C 117.854 -0.092 -4.420 1.00 . A A . 111 LEU CB 1 1
1 1786 1 1 111 LEU CD1 C 116.150 -1.724 -3.636 1.00 . A A . 111 LEU CD1 1 1
1 1787 1 1 111 LEU CD2 C 115.622 -0.194 -5.541 1.00 . A A . 111 LEU CD2 1 1
1 1788 1 1 111 LEU CG C 116.716 -1.002 -4.854 1.00 . A A . 111 LEU CG 1 1
1 1789 1 1 111 LEU H H 119.464 -1.192 -6.201 1.00 . A A . 111 LEU H 1 1
1 1790 1 1 111 LEU HA H 117.923 1.157 -6.170 1.00 . A A . 111 LEU HA 1 1
1 1791 1 1 111 LEU HB2 H 118.566 -0.701 -3.881 1.00 . A A . 111 LEU HB2 1 1
1 1792 1 1 111 LEU HB3 H 117.456 0.637 -3.729 1.00 . A A . 111 LEU HB3 1 1
1 1793 1 1 111 LEU HD11 H 115.740 -1.000 -2.948 1.00 . A A . 111 LEU HD11 1 1
1 1794 1 1 111 LEU HD12 H 116.944 -2.266 -3.140 1.00 . A A . 111 LEU HD12 1 1
1 1795 1 1 111 LEU HD13 H 115.375 -2.411 -3.943 1.00 . A A . 111 LEU HD13 1 1
1 1796 1 1 111 LEU HD21 H 116.030 0.297 -6.412 1.00 . A A . 111 LEU HD21 1 1
1 1797 1 1 111 LEU HD22 H 115.240 0.548 -4.855 1.00 . A A . 111 LEU HD22 1 1
1 1798 1 1 111 LEU HD23 H 114.822 -0.854 -5.840 1.00 . A A . 111 LEU HD23 1 1
1 1799 1 1 111 LEU HG H 117.090 -1.741 -5.547 1.00 . A A . 111 LEU HG 1 1
1 1800 1 1 111 LEU N N 119.492 -0.214 -6.317 1.00 . A A . 111 LEU N 1 1
1 1801 1 1 111 LEU O O 119.252 2.925 -4.993 1.00 . A A . 111 LEU O 1 1
1 1802 1 1 112 MET C C 122.156 3.023 -4.206 1.00 . A A . 112 MET C 1 1
1 1803 1 1 112 MET CA C 121.313 2.161 -3.298 1.00 . A A . 112 MET CA 1 1
1 1804 1 1 112 MET CB C 122.200 1.390 -2.330 1.00 . A A . 112 MET CB 1 1
1 1805 1 1 112 MET CE C 123.115 -1.434 -1.215 1.00 . A A . 112 MET CE 1 1
1 1806 1 1 112 MET CG C 121.455 0.761 -1.168 1.00 . A A . 112 MET CG 1 1
1 1807 1 1 112 MET H H 120.570 0.300 -3.988 1.00 . A A . 112 MET H 1 1
1 1808 1 1 112 MET HA H 120.672 2.814 -2.723 1.00 . A A . 112 MET HA 1 1
1 1809 1 1 112 MET HB2 H 122.698 0.600 -2.874 1.00 . A A . 112 MET HB2 1 1
1 1810 1 1 112 MET HB3 H 122.944 2.062 -1.929 1.00 . A A . 112 MET HB3 1 1
1 1811 1 1 112 MET HE1 H 122.267 -2.003 -1.569 1.00 . A A . 112 MET HE1 1 1
1 1812 1 1 112 MET HE2 H 123.807 -2.091 -0.710 1.00 . A A . 112 MET HE2 1 1
1 1813 1 1 112 MET HE3 H 123.608 -0.964 -2.054 1.00 . A A . 112 MET HE3 1 1
1 1814 1 1 112 MET HG2 H 120.996 1.545 -0.585 1.00 . A A . 112 MET HG2 1 1
1 1815 1 1 112 MET HG3 H 120.690 0.103 -1.556 1.00 . A A . 112 MET HG3 1 1
1 1816 1 1 112 MET N N 120.441 1.273 -4.051 1.00 . A A . 112 MET N 1 1
1 1817 1 1 112 MET O O 122.497 4.133 -3.851 1.00 . A A . 112 MET O 1 1
1 1818 1 1 112 MET SD S 122.536 -0.184 -0.084 1.00 . A A . 112 MET SD 1 1
1 1819 1 1 113 GLU C C 122.476 4.494 -6.800 1.00 . A A . 113 GLU C 1 1
1 1820 1 1 113 GLU CA C 123.254 3.240 -6.358 1.00 . A A . 113 GLU CA 1 1
1 1821 1 1 113 GLU CB C 123.564 2.299 -7.557 1.00 . A A . 113 GLU CB 1 1
1 1822 1 1 113 GLU CD C 124.127 3.985 -9.426 1.00 . A A . 113 GLU CD 1 1
1 1823 1 1 113 GLU CG C 124.579 2.792 -8.609 1.00 . A A . 113 GLU CG 1 1
1 1824 1 1 113 GLU H H 122.181 1.599 -5.583 1.00 . A A . 113 GLU H 1 1
1 1825 1 1 113 GLU HA H 124.181 3.545 -5.894 1.00 . A A . 113 GLU HA 1 1
1 1826 1 1 113 GLU HB2 H 123.944 1.369 -7.161 1.00 . A A . 113 GLU HB2 1 1
1 1827 1 1 113 GLU HB3 H 122.631 2.090 -8.061 1.00 . A A . 113 GLU HB3 1 1
1 1828 1 1 113 GLU HG2 H 125.490 3.068 -8.098 1.00 . A A . 113 GLU HG2 1 1
1 1829 1 1 113 GLU HG3 H 124.794 1.973 -9.280 1.00 . A A . 113 GLU HG3 1 1
1 1830 1 1 113 GLU N N 122.474 2.512 -5.375 1.00 . A A . 113 GLU N 1 1
1 1831 1 1 113 GLU O O 122.855 5.625 -6.471 1.00 . A A . 113 GLU O 1 1
1 1832 1 1 113 GLU OE1 O 123.087 3.903 -10.107 1.00 . A A . 113 GLU OE1 1 1
1 1833 1 1 113 GLU OE2 O 124.801 5.025 -9.404 1.00 . A A . 113 GLU OE2 1 1
1 1834 1 1 114 GLN C C 119.953 6.271 -6.982 1.00 . A A . 114 GLN C 1 1
1 1835 1 1 114 GLN CA C 120.576 5.359 -8.036 1.00 . A A . 114 GLN CA 1 1
1 1836 1 1 114 GLN CB C 119.512 4.800 -8.992 1.00 . A A . 114 GLN CB 1 1
1 1837 1 1 114 GLN CD C 117.629 3.169 -9.356 1.00 . A A . 114 GLN CD 1 1
1 1838 1 1 114 GLN CG C 118.520 3.843 -8.345 1.00 . A A . 114 GLN CG 1 1
1 1839 1 1 114 GLN H H 121.049 3.348 -7.563 1.00 . A A . 114 GLN H 1 1
1 1840 1 1 114 GLN HA H 121.263 5.956 -8.618 1.00 . A A . 114 GLN HA 1 1
1 1841 1 1 114 GLN HB2 H 118.954 5.624 -9.411 1.00 . A A . 114 GLN HB2 1 1
1 1842 1 1 114 GLN HB3 H 120.013 4.276 -9.794 1.00 . A A . 114 GLN HB3 1 1
1 1843 1 1 114 GLN HE21 H 118.955 1.732 -9.568 1.00 . A A . 114 GLN HE21 1 1
1 1844 1 1 114 GLN HE22 H 117.545 1.572 -10.539 1.00 . A A . 114 GLN HE22 1 1
1 1845 1 1 114 GLN HG2 H 119.068 3.083 -7.806 1.00 . A A . 114 GLN HG2 1 1
1 1846 1 1 114 GLN HG3 H 117.903 4.399 -7.654 1.00 . A A . 114 GLN HG3 1 1
1 1847 1 1 114 GLN N N 121.357 4.276 -7.456 1.00 . A A . 114 GLN N 1 1
1 1848 1 1 114 GLN NE2 N 118.075 2.056 -9.869 1.00 . A A . 114 GLN NE2 1 1
1 1849 1 1 114 GLN O O 119.756 7.455 -7.225 1.00 . A A . 114 GLN O 1 1
1 1850 1 1 114 GLN OE1 O 116.550 3.664 -9.693 1.00 . A A . 114 GLN OE1 1 1
1 1851 1 1 115 ASP C C 120.033 7.181 -3.856 1.00 . A A . 115 ASP C 1 1
1 1852 1 1 115 ASP CA C 119.032 6.505 -4.771 1.00 . A A . 115 ASP CA 1 1
1 1853 1 1 115 ASP CB C 118.107 5.625 -3.930 1.00 . A A . 115 ASP CB 1 1
1 1854 1 1 115 ASP CG C 117.485 6.358 -2.756 1.00 . A A . 115 ASP CG 1 1
1 1855 1 1 115 ASP H H 119.869 4.778 -5.687 1.00 . A A . 115 ASP H 1 1
1 1856 1 1 115 ASP HA H 118.424 7.265 -5.241 1.00 . A A . 115 ASP HA 1 1
1 1857 1 1 115 ASP HB2 H 117.309 5.255 -4.557 1.00 . A A . 115 ASP HB2 1 1
1 1858 1 1 115 ASP HB3 H 118.673 4.786 -3.550 1.00 . A A . 115 ASP HB3 1 1
1 1859 1 1 115 ASP N N 119.667 5.729 -5.827 1.00 . A A . 115 ASP N 1 1
1 1860 1 1 115 ASP O O 119.991 8.388 -3.663 1.00 . A A . 115 ASP O 1 1
1 1861 1 1 115 ASP OD1 O 118.112 6.415 -1.665 1.00 . A A . 115 ASP OD1 1 1
1 1862 1 1 115 ASP OD2 O 116.354 6.866 -2.895 1.00 . A A . 115 ASP OD2 1 1
1 1863 1 1 116 SER C C 123.198 7.281 -2.731 1.00 . A A . 116 SER C 1 1
1 1864 1 1 116 SER CA C 121.778 6.919 -2.255 1.00 . A A . 116 SER CA 1 1
1 1865 1 1 116 SER CB C 121.823 5.914 -1.111 1.00 . A A . 116 SER CB 1 1
1 1866 1 1 116 SER H H 121.029 5.479 -3.577 1.00 . A A . 116 SER H 1 1
1 1867 1 1 116 SER HA H 121.314 7.816 -1.873 1.00 . A A . 116 SER HA 1 1
1 1868 1 1 116 SER HB2 H 122.320 5.014 -1.442 1.00 . A A . 116 SER HB2 1 1
1 1869 1 1 116 SER HB3 H 122.365 6.340 -0.280 1.00 . A A . 116 SER HB3 1 1
1 1870 1 1 116 SER HG H 119.838 5.942 -1.274 1.00 . A A . 116 SER HG 1 1
1 1871 1 1 116 SER N N 120.924 6.412 -3.293 1.00 . A A . 116 SER N 1 1
1 1872 1 1 116 SER O O 123.764 8.229 -2.242 1.00 . A A . 116 SER O 1 1
1 1873 1 1 116 SER OG O 120.509 5.578 -0.678 1.00 . A A . 116 SER OG 1 1
1 1874 1 1 117 TYR C C 125.363 8.131 -4.750 1.00 . A A . 117 TYR C 1 1
1 1875 1 1 117 TYR CA C 125.137 6.754 -4.149 1.00 . A A . 117 TYR CA 1 1
1 1876 1 1 117 TYR CB C 125.526 5.639 -5.116 1.00 . A A . 117 TYR CB 1 1
1 1877 1 1 117 TYR CD1 C 128.053 5.923 -5.156 1.00 . A A . 117 TYR CD1 1 1
1 1878 1 1 117 TYR CD2 C 126.882 5.756 -7.210 1.00 . A A . 117 TYR CD2 1 1
1 1879 1 1 117 TYR CE1 C 129.245 6.024 -5.852 1.00 . A A . 117 TYR CE1 1 1
1 1880 1 1 117 TYR CE2 C 128.056 5.858 -7.902 1.00 . A A . 117 TYR CE2 1 1
1 1881 1 1 117 TYR CG C 126.850 5.789 -5.834 1.00 . A A . 117 TYR CG 1 1
1 1882 1 1 117 TYR CZ C 129.229 5.992 -7.231 1.00 . A A . 117 TYR CZ 1 1
1 1883 1 1 117 TYR H H 123.203 5.866 -4.151 1.00 . A A . 117 TYR H 1 1
1 1884 1 1 117 TYR HA H 125.755 6.668 -3.267 1.00 . A A . 117 TYR HA 1 1
1 1885 1 1 117 TYR HB2 H 125.566 4.709 -4.569 1.00 . A A . 117 TYR HB2 1 1
1 1886 1 1 117 TYR HB3 H 124.749 5.593 -5.871 1.00 . A A . 117 TYR HB3 1 1
1 1887 1 1 117 TYR HD1 H 128.052 5.951 -4.076 1.00 . A A . 117 TYR HD1 1 1
1 1888 1 1 117 TYR HD2 H 125.954 5.650 -7.752 1.00 . A A . 117 TYR HD2 1 1
1 1889 1 1 117 TYR HE1 H 130.179 6.128 -5.320 1.00 . A A . 117 TYR HE1 1 1
1 1890 1 1 117 TYR HE2 H 128.055 5.835 -8.981 1.00 . A A . 117 TYR HE2 1 1
1 1891 1 1 117 TYR HH H 131.096 5.684 -7.393 1.00 . A A . 117 TYR HH 1 1
1 1892 1 1 117 TYR N N 123.742 6.558 -3.702 1.00 . A A . 117 TYR N 1 1
1 1893 1 1 117 TYR O O 126.396 8.756 -4.523 1.00 . A A . 117 TYR O 1 1
1 1894 1 1 117 TYR OH O 130.400 6.077 -7.939 1.00 . A A . 117 TYR OH 1 1
1 1895 1 1 118 THR C C 124.586 11.014 -5.014 1.00 . A A . 118 THR C 1 1
1 1896 1 1 118 THR CA C 124.424 9.903 -6.086 1.00 . A A . 118 THR CA 1 1
1 1897 1 1 118 THR CB C 123.101 10.060 -6.836 1.00 . A A . 118 THR CB 1 1
1 1898 1 1 118 THR CG2 C 123.131 9.276 -8.133 1.00 . A A . 118 THR CG2 1 1
1 1899 1 1 118 THR H H 123.581 8.061 -5.589 1.00 . A A . 118 THR H 1 1
1 1900 1 1 118 THR HA H 125.235 9.943 -6.798 1.00 . A A . 118 THR HA 1 1
1 1901 1 1 118 THR HB H 122.918 11.106 -7.038 1.00 . A A . 118 THR HB 1 1
1 1902 1 1 118 THR HG1 H 121.371 10.196 -5.854 1.00 . A A . 118 THR HG1 1 1
1 1903 1 1 118 THR HG21 H 122.184 9.377 -8.643 1.00 . A A . 118 THR HG21 1 1
1 1904 1 1 118 THR HG22 H 123.316 8.236 -7.905 1.00 . A A . 118 THR HG22 1 1
1 1905 1 1 118 THR HG23 H 123.925 9.650 -8.762 1.00 . A A . 118 THR HG23 1 1
1 1906 1 1 118 THR N N 124.395 8.600 -5.464 1.00 . A A . 118 THR N 1 1
1 1907 1 1 118 THR O O 125.557 11.828 -5.014 1.00 . A A . 118 THR O 1 1
1 1908 1 1 118 THR OG1 O 122.059 9.524 -5.996 1.00 . A A . 118 THR OG1 1 1
1 1909 1 1 119 ARG C C 124.843 11.652 -2.006 1.00 . A A . 119 ARG C 1 1
1 1910 1 1 119 ARG CA C 123.703 11.948 -2.996 1.00 . A A . 119 ARG CA 1 1
1 1911 1 1 119 ARG CB C 122.323 12.059 -2.349 1.00 . A A . 119 ARG CB 1 1
1 1912 1 1 119 ARG CD C 120.275 10.926 -1.502 1.00 . A A . 119 ARG CD 1 1
1 1913 1 1 119 ARG CG C 121.675 10.735 -2.029 1.00 . A A . 119 ARG CG 1 1
1 1914 1 1 119 ARG CZ C 119.317 9.285 0.073 1.00 . A A . 119 ARG CZ 1 1
1 1915 1 1 119 ARG H H 122.973 10.330 -4.144 1.00 . A A . 119 ARG H 1 1
1 1916 1 1 119 ARG HA H 123.945 12.896 -3.454 1.00 . A A . 119 ARG HA 1 1
1 1917 1 1 119 ARG HB2 H 122.418 12.614 -1.427 1.00 . A A . 119 ARG HB2 1 1
1 1918 1 1 119 ARG HB3 H 121.674 12.604 -3.019 1.00 . A A . 119 ARG HB3 1 1
1 1919 1 1 119 ARG HD2 H 120.318 11.540 -0.615 1.00 . A A . 119 ARG HD2 1 1
1 1920 1 1 119 ARG HD3 H 119.683 11.423 -2.256 1.00 . A A . 119 ARG HD3 1 1
1 1921 1 1 119 ARG HE H 119.469 9.070 -1.948 1.00 . A A . 119 ARG HE 1 1
1 1922 1 1 119 ARG HG2 H 121.634 10.137 -2.928 1.00 . A A . 119 ARG HG2 1 1
1 1923 1 1 119 ARG HG3 H 122.267 10.225 -1.284 1.00 . A A . 119 ARG HG3 1 1
1 1924 1 1 119 ARG HH11 H 119.977 11.011 0.945 1.00 . A A . 119 ARG HH11 1 1
1 1925 1 1 119 ARG HH12 H 119.351 9.871 2.039 1.00 . A A . 119 ARG HH12 1 1
1 1926 1 1 119 ARG HH21 H 118.498 7.464 -0.427 1.00 . A A . 119 ARG HH21 1 1
1 1927 1 1 119 ARG HH22 H 118.511 7.859 1.252 1.00 . A A . 119 ARG HH22 1 1
1 1928 1 1 119 ARG N N 123.685 11.004 -4.078 1.00 . A A . 119 ARG N 1 1
1 1929 1 1 119 ARG NE N 119.643 9.650 -1.166 1.00 . A A . 119 ARG NE 1 1
1 1930 1 1 119 ARG NH1 N 119.561 10.107 1.076 1.00 . A A . 119 ARG NH1 1 1
1 1931 1 1 119 ARG NH2 N 118.732 8.123 0.306 1.00 . A A . 119 ARG NH2 1 1
1 1932 1 1 119 ARG O O 125.317 12.541 -1.324 1.00 . A A . 119 ARG O 1 1
1 1933 1 1 120 PHE C C 127.689 10.759 -1.783 1.00 . A A . 120 PHE C 1 1
1 1934 1 1 120 PHE CA C 126.487 10.038 -1.208 1.00 . A A . 120 PHE CA 1 1
1 1935 1 1 120 PHE CB C 126.722 8.508 -1.200 1.00 . A A . 120 PHE CB 1 1
1 1936 1 1 120 PHE CD1 C 128.436 8.054 0.617 1.00 . A A . 120 PHE CD1 1 1
1 1937 1 1 120 PHE CD2 C 129.069 7.738 -1.663 1.00 . A A . 120 PHE CD2 1 1
1 1938 1 1 120 PHE CE1 C 129.712 7.677 1.015 1.00 . A A . 120 PHE CE1 1 1
1 1939 1 1 120 PHE CE2 C 130.332 7.371 -1.267 1.00 . A A . 120 PHE CE2 1 1
1 1940 1 1 120 PHE CG C 128.100 8.085 -0.732 1.00 . A A . 120 PHE CG 1 1
1 1941 1 1 120 PHE CZ C 130.654 7.339 0.070 1.00 . A A . 120 PHE CZ 1 1
1 1942 1 1 120 PHE H H 124.799 9.695 -2.435 1.00 . A A . 120 PHE H 1 1
1 1943 1 1 120 PHE HA H 126.339 10.383 -0.196 1.00 . A A . 120 PHE HA 1 1
1 1944 1 1 120 PHE HB2 H 126.001 8.046 -0.542 1.00 . A A . 120 PHE HB2 1 1
1 1945 1 1 120 PHE HB3 H 126.578 8.126 -2.200 1.00 . A A . 120 PHE HB3 1 1
1 1946 1 1 120 PHE HD1 H 127.695 8.321 1.356 1.00 . A A . 120 PHE HD1 1 1
1 1947 1 1 120 PHE HD2 H 128.821 7.759 -2.714 1.00 . A A . 120 PHE HD2 1 1
1 1948 1 1 120 PHE HE1 H 129.994 7.643 2.059 1.00 . A A . 120 PHE HE1 1 1
1 1949 1 1 120 PHE HE2 H 131.073 7.104 -2.006 1.00 . A A . 120 PHE HE2 1 1
1 1950 1 1 120 PHE HZ H 131.648 7.051 0.378 1.00 . A A . 120 PHE HZ 1 1
1 1951 1 1 120 PHE N N 125.296 10.403 -1.968 1.00 . A A . 120 PHE N 1 1
1 1952 1 1 120 PHE O O 128.509 11.268 -1.052 1.00 . A A . 120 PHE O 1 1
1 1953 1 1 121 LEU C C 128.819 13.022 -3.385 1.00 . A A . 121 LEU C 1 1
1 1954 1 1 121 LEU CA C 128.844 11.547 -3.746 1.00 . A A . 121 LEU CA 1 1
1 1955 1 1 121 LEU CB C 128.811 11.336 -5.262 1.00 . A A . 121 LEU CB 1 1
1 1956 1 1 121 LEU CD1 C 128.953 9.774 -7.225 1.00 . A A . 121 LEU CD1 1 1
1 1957 1 1 121 LEU CD2 C 130.421 9.432 -5.233 1.00 . A A . 121 LEU CD2 1 1
1 1958 1 1 121 LEU CG C 129.058 9.898 -5.714 1.00 . A A . 121 LEU CG 1 1
1 1959 1 1 121 LEU H H 127.087 10.374 -3.637 1.00 . A A . 121 LEU H 1 1
1 1960 1 1 121 LEU HA H 129.764 11.134 -3.358 1.00 . A A . 121 LEU HA 1 1
1 1961 1 1 121 LEU HB2 H 127.842 11.647 -5.624 1.00 . A A . 121 LEU HB2 1 1
1 1962 1 1 121 LEU HB3 H 129.565 11.966 -5.710 1.00 . A A . 121 LEU HB3 1 1
1 1963 1 1 121 LEU HD11 H 129.697 10.402 -7.692 1.00 . A A . 121 LEU HD11 1 1
1 1964 1 1 121 LEU HD12 H 127.967 10.082 -7.542 1.00 . A A . 121 LEU HD12 1 1
1 1965 1 1 121 LEU HD13 H 129.118 8.745 -7.511 1.00 . A A . 121 LEU HD13 1 1
1 1966 1 1 121 LEU HD21 H 131.186 10.015 -5.725 1.00 . A A . 121 LEU HD21 1 1
1 1967 1 1 121 LEU HD22 H 130.562 8.383 -5.443 1.00 . A A . 121 LEU HD22 1 1
1 1968 1 1 121 LEU HD23 H 130.495 9.609 -4.167 1.00 . A A . 121 LEU HD23 1 1
1 1969 1 1 121 LEU HG H 128.309 9.255 -5.274 1.00 . A A . 121 LEU HG 1 1
1 1970 1 1 121 LEU N N 127.762 10.833 -3.090 1.00 . A A . 121 LEU N 1 1
1 1971 1 1 121 LEU O O 129.851 13.676 -3.345 1.00 . A A . 121 LEU O 1 1
1 1972 1 1 122 LYS C C 127.378 15.036 -1.104 1.00 . A A . 122 LYS C 1 1
1 1973 1 1 122 LYS CA C 127.533 14.924 -2.669 1.00 . A A . 122 LYS CA 1 1
1 1974 1 1 122 LYS CB C 126.386 15.619 -3.442 1.00 . A A . 122 LYS CB 1 1
1 1975 1 1 122 LYS CD C 127.538 17.898 -3.497 1.00 . A A . 122 LYS CD 1 1
1 1976 1 1 122 LYS CE C 127.992 17.763 -4.939 1.00 . A A . 122 LYS CE 1 1
1 1977 1 1 122 LYS CG C 126.243 17.129 -3.210 1.00 . A A . 122 LYS CG 1 1
1 1978 1 1 122 LYS H H 126.846 12.976 -3.254 1.00 . A A . 122 LYS H 1 1
1 1979 1 1 122 LYS HA H 128.467 15.406 -2.922 1.00 . A A . 122 LYS HA 1 1
1 1980 1 1 122 LYS HB2 H 126.549 15.467 -4.499 1.00 . A A . 122 LYS HB2 1 1
1 1981 1 1 122 LYS HB3 H 125.455 15.146 -3.168 1.00 . A A . 122 LYS HB3 1 1
1 1982 1 1 122 LYS HD2 H 127.375 18.944 -3.286 1.00 . A A . 122 LYS HD2 1 1
1 1983 1 1 122 LYS HD3 H 128.313 17.521 -2.846 1.00 . A A . 122 LYS HD3 1 1
1 1984 1 1 122 LYS HE2 H 128.190 16.722 -5.146 1.00 . A A . 122 LYS HE2 1 1
1 1985 1 1 122 LYS HE3 H 127.203 18.117 -5.587 1.00 . A A . 122 LYS HE3 1 1
1 1986 1 1 122 LYS HG2 H 125.469 17.509 -3.860 1.00 . A A . 122 LYS HG2 1 1
1 1987 1 1 122 LYS HG3 H 125.959 17.294 -2.181 1.00 . A A . 122 LYS HG3 1 1
1 1988 1 1 122 LYS HZ1 H 129.547 18.419 -6.176 1.00 . A A . 122 LYS HZ1 1 1
1 1989 1 1 122 LYS HZ2 H 130.012 18.263 -4.581 1.00 . A A . 122 LYS HZ2 1 1
1 1990 1 1 122 LYS HZ3 H 129.071 19.567 -5.044 1.00 . A A . 122 LYS HZ3 1 1
1 1991 1 1 122 LYS N N 127.644 13.538 -3.108 1.00 . A A . 122 LYS N 1 1
1 1992 1 1 122 LYS NZ N 129.217 18.546 -5.196 1.00 . A A . 122 LYS NZ 1 1
1 1993 1 1 122 LYS O O 127.156 16.122 -0.557 1.00 . A A . 122 LYS O 1 1
1 1994 1 1 123 SER C C 128.722 14.464 1.668 1.00 . A A . 123 SER C 1 1
1 1995 1 1 123 SER CA C 127.418 13.963 1.065 1.00 . A A . 123 SER CA 1 1
1 1996 1 1 123 SER CB C 127.118 12.580 1.639 1.00 . A A . 123 SER CB 1 1
1 1997 1 1 123 SER H H 127.612 13.075 -0.862 1.00 . A A . 123 SER H 1 1
1 1998 1 1 123 SER HA H 126.621 14.637 1.337 1.00 . A A . 123 SER HA 1 1
1 1999 1 1 123 SER HB2 H 126.901 12.673 2.693 1.00 . A A . 123 SER HB2 1 1
1 2000 1 1 123 SER HB3 H 126.262 12.161 1.132 1.00 . A A . 123 SER HB3 1 1
1 2001 1 1 123 SER HG H 128.358 11.543 0.532 1.00 . A A . 123 SER HG 1 1
1 2002 1 1 123 SER N N 127.507 13.931 -0.396 1.00 . A A . 123 SER N 1 1
1 2003 1 1 123 SER O O 129.795 14.274 1.091 1.00 . A A . 123 SER O 1 1
1 2004 1 1 123 SER OG O 128.225 11.697 1.479 1.00 . A A . 123 SER OG 1 1
1 2005 1 1 124 ASP C C 130.708 14.435 4.002 1.00 . A A . 124 ASP C 1 1
1 2006 1 1 124 ASP CA C 129.802 15.563 3.558 1.00 . A A . 124 ASP CA 1 1
1 2007 1 1 124 ASP CB C 129.421 16.392 4.794 1.00 . A A . 124 ASP CB 1 1
1 2008 1 1 124 ASP CG C 128.888 15.550 5.932 1.00 . A A . 124 ASP CG 1 1
1 2009 1 1 124 ASP H H 127.741 15.150 3.250 1.00 . A A . 124 ASP H 1 1
1 2010 1 1 124 ASP HA H 130.348 16.195 2.874 1.00 . A A . 124 ASP HA 1 1
1 2011 1 1 124 ASP HB2 H 130.294 16.921 5.145 1.00 . A A . 124 ASP HB2 1 1
1 2012 1 1 124 ASP HB3 H 128.664 17.110 4.514 1.00 . A A . 124 ASP HB3 1 1
1 2013 1 1 124 ASP N N 128.634 15.048 2.847 1.00 . A A . 124 ASP N 1 1
1 2014 1 1 124 ASP O O 131.861 14.673 4.301 1.00 . A A . 124 ASP O 1 1
1 2015 1 1 124 ASP OD1 O 127.696 15.174 5.894 1.00 . A A . 124 ASP OD1 1 1
1 2016 1 1 124 ASP OD2 O 129.646 15.251 6.884 1.00 . A A . 124 ASP OD2 1 1
1 2017 1 1 125 ILE C C 131.999 11.806 3.294 1.00 . A A . 125 ILE C 1 1
1 2018 1 1 125 ILE CA C 131.047 12.111 4.463 1.00 . A A . 125 ILE CA 1 1
1 2019 1 1 125 ILE CB C 130.225 10.838 4.978 1.00 . A A . 125 ILE CB 1 1
1 2020 1 1 125 ILE CD1 C 132.242 9.188 5.204 1.00 . A A . 125 ILE CD1 1 1
1 2021 1 1 125 ILE CG1 C 131.078 9.898 5.873 1.00 . A A . 125 ILE CG1 1 1
1 2022 1 1 125 ILE CG2 C 129.568 10.038 3.859 1.00 . A A . 125 ILE CG2 1 1
1 2023 1 1 125 ILE H H 129.255 13.054 3.847 1.00 . A A . 125 ILE H 1 1
1 2024 1 1 125 ILE HA H 131.661 12.497 5.266 1.00 . A A . 125 ILE HA 1 1
1 2025 1 1 125 ILE HB H 129.417 11.226 5.583 1.00 . A A . 125 ILE HB 1 1
1 2026 1 1 125 ILE HD11 H 132.755 8.574 5.930 1.00 . A A . 125 ILE HD11 1 1
1 2027 1 1 125 ILE HD12 H 132.925 9.921 4.801 1.00 . A A . 125 ILE HD12 1 1
1 2028 1 1 125 ILE HD13 H 131.872 8.566 4.403 1.00 . A A . 125 ILE HD13 1 1
1 2029 1 1 125 ILE HG12 H 131.491 10.476 6.686 1.00 . A A . 125 ILE HG12 1 1
1 2030 1 1 125 ILE HG13 H 130.426 9.144 6.291 1.00 . A A . 125 ILE HG13 1 1
1 2031 1 1 125 ILE HG21 H 130.335 9.625 3.218 1.00 . A A . 125 ILE HG21 1 1
1 2032 1 1 125 ILE HG22 H 128.927 10.686 3.279 1.00 . A A . 125 ILE HG22 1 1
1 2033 1 1 125 ILE HG23 H 128.985 9.233 4.282 1.00 . A A . 125 ILE HG23 1 1
1 2034 1 1 125 ILE N N 130.199 13.207 4.067 1.00 . A A . 125 ILE N 1 1
1 2035 1 1 125 ILE O O 133.216 11.735 3.473 1.00 . A A . 125 ILE O 1 1
1 2036 1 1 126 TYR C C 133.082 12.734 0.560 1.00 . A A . 126 TYR C 1 1
1 2037 1 1 126 TYR CA C 132.273 11.494 0.926 1.00 . A A . 126 TYR CA 1 1
1 2038 1 1 126 TYR CB C 131.444 10.994 -0.256 1.00 . A A . 126 TYR CB 1 1
1 2039 1 1 126 TYR CD1 C 133.161 9.643 -1.507 1.00 . A A . 126 TYR CD1 1 1
1 2040 1 1 126 TYR CD2 C 132.189 11.509 -2.603 1.00 . A A . 126 TYR CD2 1 1
1 2041 1 1 126 TYR CE1 C 133.939 9.392 -2.607 1.00 . A A . 126 TYR CE1 1 1
1 2042 1 1 126 TYR CE2 C 132.964 11.276 -3.703 1.00 . A A . 126 TYR CE2 1 1
1 2043 1 1 126 TYR CG C 132.268 10.701 -1.487 1.00 . A A . 126 TYR CG 1 1
1 2044 1 1 126 TYR CZ C 133.834 10.216 -3.709 1.00 . A A . 126 TYR CZ 1 1
1 2045 1 1 126 TYR H H 130.484 11.875 1.982 1.00 . A A . 126 TYR H 1 1
1 2046 1 1 126 TYR HA H 132.975 10.723 1.211 1.00 . A A . 126 TYR HA 1 1
1 2047 1 1 126 TYR HB2 H 130.935 10.084 0.026 1.00 . A A . 126 TYR HB2 1 1
1 2048 1 1 126 TYR HB3 H 130.711 11.744 -0.516 1.00 . A A . 126 TYR HB3 1 1
1 2049 1 1 126 TYR HD1 H 133.233 9.003 -0.641 1.00 . A A . 126 TYR HD1 1 1
1 2050 1 1 126 TYR HD2 H 131.492 12.333 -2.614 1.00 . A A . 126 TYR HD2 1 1
1 2051 1 1 126 TYR HE1 H 134.619 8.550 -2.598 1.00 . A A . 126 TYR HE1 1 1
1 2052 1 1 126 TYR HE2 H 132.888 11.930 -4.559 1.00 . A A . 126 TYR HE2 1 1
1 2053 1 1 126 TYR HH H 134.912 9.077 -4.752 1.00 . A A . 126 TYR HH 1 1
1 2054 1 1 126 TYR N N 131.456 11.751 2.083 1.00 . A A . 126 TYR N 1 1
1 2055 1 1 126 TYR O O 134.233 12.631 0.141 1.00 . A A . 126 TYR O 1 1
1 2056 1 1 126 TYR OH O 134.627 9.999 -4.808 1.00 . A A . 126 TYR OH 1 1
1 2057 1 1 127 LEU C C 134.307 15.383 1.507 1.00 . A A . 127 LEU C 1 1
1 2058 1 1 127 LEU CA C 133.199 15.152 0.496 1.00 . A A . 127 LEU CA 1 1
1 2059 1 1 127 LEU CB C 132.241 16.346 0.439 1.00 . A A . 127 LEU CB 1 1
1 2060 1 1 127 LEU CD1 C 130.327 17.542 -0.668 1.00 . A A . 127 LEU CD1 1 1
1 2061 1 1 127 LEU CD2 C 131.824 16.078 -2.028 1.00 . A A . 127 LEU CD2 1 1
1 2062 1 1 127 LEU CG C 131.182 16.291 -0.668 1.00 . A A . 127 LEU CG 1 1
1 2063 1 1 127 LEU H H 131.566 13.934 1.067 1.00 . A A . 127 LEU H 1 1
1 2064 1 1 127 LEU HA H 133.668 15.037 -0.470 1.00 . A A . 127 LEU HA 1 1
1 2065 1 1 127 LEU HB2 H 131.733 16.412 1.389 1.00 . A A . 127 LEU HB2 1 1
1 2066 1 1 127 LEU HB3 H 132.829 17.241 0.300 1.00 . A A . 127 LEU HB3 1 1
1 2067 1 1 127 LEU HD11 H 129.839 17.643 0.290 1.00 . A A . 127 LEU HD11 1 1
1 2068 1 1 127 LEU HD12 H 129.579 17.458 -1.441 1.00 . A A . 127 LEU HD12 1 1
1 2069 1 1 127 LEU HD13 H 130.947 18.407 -0.854 1.00 . A A . 127 LEU HD13 1 1
1 2070 1 1 127 LEU HD21 H 131.047 16.028 -2.778 1.00 . A A . 127 LEU HD21 1 1
1 2071 1 1 127 LEU HD22 H 132.380 15.153 -2.022 1.00 . A A . 127 LEU HD22 1 1
1 2072 1 1 127 LEU HD23 H 132.487 16.900 -2.251 1.00 . A A . 127 LEU HD23 1 1
1 2073 1 1 127 LEU HG H 130.527 15.454 -0.470 1.00 . A A . 127 LEU HG 1 1
1 2074 1 1 127 LEU N N 132.503 13.904 0.763 1.00 . A A . 127 LEU N 1 1
1 2075 1 1 127 LEU O O 135.232 16.158 1.263 1.00 . A A . 127 LEU O 1 1
1 2076 1 1 128 ASP C C 136.429 13.886 3.166 1.00 . A A . 128 ASP C 1 1
1 2077 1 1 128 ASP CA C 135.288 14.767 3.619 1.00 . A A . 128 ASP CA 1 1
1 2078 1 1 128 ASP CB C 134.810 14.330 4.995 1.00 . A A . 128 ASP CB 1 1
1 2079 1 1 128 ASP CG C 135.856 14.535 6.055 1.00 . A A . 128 ASP CG 1 1
1 2080 1 1 128 ASP H H 133.426 14.174 2.818 1.00 . A A . 128 ASP H 1 1
1 2081 1 1 128 ASP HA H 135.638 15.788 3.663 1.00 . A A . 128 ASP HA 1 1
1 2082 1 1 128 ASP HB2 H 133.935 14.903 5.263 1.00 . A A . 128 ASP HB2 1 1
1 2083 1 1 128 ASP HB3 H 134.552 13.281 4.962 1.00 . A A . 128 ASP HB3 1 1
1 2084 1 1 128 ASP N N 134.229 14.707 2.630 1.00 . A A . 128 ASP N 1 1
1 2085 1 1 128 ASP O O 137.583 14.218 3.361 1.00 . A A . 128 ASP O 1 1
1 2086 1 1 128 ASP OD1 O 135.914 15.642 6.642 1.00 . A A . 128 ASP OD1 1 1
1 2087 1 1 128 ASP OD2 O 136.626 13.597 6.339 1.00 . A A . 128 ASP OD2 1 1
1 2088 1 1 129 LEU C C 137.766 12.598 0.777 1.00 . A A . 129 LEU C 1 1
1 2089 1 1 129 LEU CA C 137.093 11.866 1.941 1.00 . A A . 129 LEU CA 1 1
1 2090 1 1 129 LEU CB C 136.439 10.580 1.400 1.00 . A A . 129 LEU CB 1 1
1 2091 1 1 129 LEU CD1 C 134.681 8.823 1.543 1.00 . A A . 129 LEU CD1 1 1
1 2092 1 1 129 LEU CD2 C 136.079 9.259 3.528 1.00 . A A . 129 LEU CD2 1 1
1 2093 1 1 129 LEU CG C 135.417 9.882 2.310 1.00 . A A . 129 LEU CG 1 1
1 2094 1 1 129 LEU H H 135.137 12.529 2.460 1.00 . A A . 129 LEU H 1 1
1 2095 1 1 129 LEU HA H 137.825 11.623 2.698 1.00 . A A . 129 LEU HA 1 1
1 2096 1 1 129 LEU HB2 H 136.023 10.736 0.414 1.00 . A A . 129 LEU HB2 1 1
1 2097 1 1 129 LEU HB3 H 137.253 9.883 1.259 1.00 . A A . 129 LEU HB3 1 1
1 2098 1 1 129 LEU HD11 H 135.388 8.103 1.158 1.00 . A A . 129 LEU HD11 1 1
1 2099 1 1 129 LEU HD12 H 134.153 9.280 0.719 1.00 . A A . 129 LEU HD12 1 1
1 2100 1 1 129 LEU HD13 H 133.978 8.326 2.194 1.00 . A A . 129 LEU HD13 1 1
1 2101 1 1 129 LEU HD21 H 136.502 10.027 4.158 1.00 . A A . 129 LEU HD21 1 1
1 2102 1 1 129 LEU HD22 H 136.860 8.590 3.198 1.00 . A A . 129 LEU HD22 1 1
1 2103 1 1 129 LEU HD23 H 135.335 8.694 4.073 1.00 . A A . 129 LEU HD23 1 1
1 2104 1 1 129 LEU HG H 134.695 10.610 2.649 1.00 . A A . 129 LEU HG 1 1
1 2105 1 1 129 LEU N N 136.088 12.766 2.521 1.00 . A A . 129 LEU N 1 1
1 2106 1 1 129 LEU O O 138.937 12.376 0.466 1.00 . A A . 129 LEU O 1 1
1 2107 1 1 130 MET C C 138.426 15.362 -0.445 1.00 . A A . 130 MET C 1 1
1 2108 1 1 130 MET CA C 137.472 14.300 -0.954 1.00 . A A . 130 MET CA 1 1
1 2109 1 1 130 MET CB C 136.308 14.987 -1.712 1.00 . A A . 130 MET CB 1 1
1 2110 1 1 130 MET CE C 137.021 11.908 -2.997 1.00 . A A . 130 MET CE 1 1
1 2111 1 1 130 MET CG C 135.328 14.077 -2.485 1.00 . A A . 130 MET CG 1 1
1 2112 1 1 130 MET H H 136.047 13.511 0.407 1.00 . A A . 130 MET H 1 1
1 2113 1 1 130 MET HA H 138.001 13.663 -1.647 1.00 . A A . 130 MET HA 1 1
1 2114 1 1 130 MET HB2 H 135.728 15.546 -0.993 1.00 . A A . 130 MET HB2 1 1
1 2115 1 1 130 MET HB3 H 136.737 15.690 -2.411 1.00 . A A . 130 MET HB3 1 1
1 2116 1 1 130 MET HE1 H 136.353 11.272 -2.435 1.00 . A A . 130 MET HE1 1 1
1 2117 1 1 130 MET HE2 H 137.709 12.392 -2.319 1.00 . A A . 130 MET HE2 1 1
1 2118 1 1 130 MET HE3 H 137.583 11.310 -3.704 1.00 . A A . 130 MET HE3 1 1
1 2119 1 1 130 MET HG2 H 134.905 13.350 -1.807 1.00 . A A . 130 MET HG2 1 1
1 2120 1 1 130 MET HG3 H 134.526 14.683 -2.879 1.00 . A A . 130 MET HG3 1 1
1 2121 1 1 130 MET N N 136.989 13.469 0.135 1.00 . A A . 130 MET N 1 1
1 2122 1 1 130 MET O O 139.443 15.637 -1.080 1.00 . A A . 130 MET O 1 1
1 2123 1 1 130 MET SD S 136.072 13.160 -3.859 1.00 . A A . 130 MET SD 1 1
1 2124 1 1 131 GLU C C 138.820 18.273 0.424 1.00 . A A . 131 GLU C 1 1
1 2125 1 1 131 GLU CA C 138.840 17.037 1.307 1.00 . A A . 131 GLU CA 1 1
1 2126 1 1 131 GLU CB C 140.265 16.648 1.745 1.00 . A A . 131 GLU CB 1 1
1 2127 1 1 131 GLU CD C 141.645 15.335 3.404 1.00 . A A . 131 GLU CD 1 1
1 2128 1 1 131 GLU CG C 140.275 15.671 2.901 1.00 . A A . 131 GLU CG 1 1
1 2129 1 1 131 GLU H H 137.297 15.607 1.170 1.00 . A A . 131 GLU H 1 1
1 2130 1 1 131 GLU HA H 138.269 17.300 2.186 1.00 . A A . 131 GLU HA 1 1
1 2131 1 1 131 GLU HB2 H 140.777 16.197 0.910 1.00 . A A . 131 GLU HB2 1 1
1 2132 1 1 131 GLU HB3 H 140.795 17.540 2.047 1.00 . A A . 131 GLU HB3 1 1
1 2133 1 1 131 GLU HG2 H 139.714 16.103 3.717 1.00 . A A . 131 GLU HG2 1 1
1 2134 1 1 131 GLU HG3 H 139.788 14.761 2.580 1.00 . A A . 131 GLU HG3 1 1
1 2135 1 1 131 GLU N N 138.094 15.936 0.704 1.00 . A A . 131 GLU N 1 1
1 2136 1 1 131 GLU O O 139.682 18.470 -0.442 1.00 . A A . 131 GLU O 1 1
1 2137 1 1 131 GLU OE1 O 142.310 16.213 3.984 1.00 . A A . 131 GLU OE1 1 1
1 2138 1 1 131 GLU OE2 O 142.072 14.181 3.262 1.00 . A A . 131 GLU OE2 1 1
1 2139 1 1 132 GLY C C 136.637 21.139 0.564 1.00 . A A . 132 GLY C 1 1
1 2140 1 1 132 GLY CA C 137.620 20.264 -0.136 1.00 . A A . 132 GLY CA 1 1
1 2141 1 1 132 GLY H H 137.147 18.834 1.314 1.00 . A A . 132 GLY H 1 1
1 2142 1 1 132 GLY HA2 H 138.567 20.776 -0.225 1.00 . A A . 132 GLY HA2 1 1
1 2143 1 1 132 GLY HA3 H 137.242 20.026 -1.118 1.00 . A A . 132 GLY HA3 1 1
1 2144 1 1 132 GLY N N 137.803 19.060 0.614 1.00 . A A . 132 GLY N 1 1
1 2145 1 1 132 GLY O O 137.014 22.123 1.223 1.00 . A A . 132 GLY O 1 1
1 2146 1 1 133 ARG C C 133.089 20.576 1.234 1.00 . A A . 133 ARG C 1 1
1 2147 1 1 133 ARG CA C 134.320 21.464 1.143 1.00 . A A . 133 ARG CA 1 1
1 2148 1 1 133 ARG CB C 133.972 22.813 0.474 1.00 . A A . 133 ARG CB 1 1
1 2149 1 1 133 ARG CD C 133.123 24.147 -1.442 1.00 . A A . 133 ARG CD 1 1
1 2150 1 1 133 ARG CG C 133.479 22.751 -0.968 1.00 . A A . 133 ARG CG 1 1
1 2151 1 1 133 ARG CZ C 132.833 25.314 -3.622 1.00 . A A . 133 ARG CZ 1 1
1 2152 1 1 133 ARG H H 135.149 20.004 -0.104 1.00 . A A . 133 ARG H 1 1
1 2153 1 1 133 ARG HA H 134.667 21.655 2.148 1.00 . A A . 133 ARG HA 1 1
1 2154 1 1 133 ARG HB2 H 133.199 23.292 1.056 1.00 . A A . 133 ARG HB2 1 1
1 2155 1 1 133 ARG HB3 H 134.851 23.439 0.504 1.00 . A A . 133 ARG HB3 1 1
1 2156 1 1 133 ARG HD2 H 132.311 24.518 -0.836 1.00 . A A . 133 ARG HD2 1 1
1 2157 1 1 133 ARG HD3 H 133.985 24.782 -1.302 1.00 . A A . 133 ARG HD3 1 1
1 2158 1 1 133 ARG HE H 132.341 23.375 -3.230 1.00 . A A . 133 ARG HE 1 1
1 2159 1 1 133 ARG HG2 H 134.259 22.344 -1.595 1.00 . A A . 133 ARG HG2 1 1
1 2160 1 1 133 ARG HG3 H 132.600 22.123 -1.018 1.00 . A A . 133 ARG HG3 1 1
1 2161 1 1 133 ARG HH11 H 133.539 26.523 -2.126 1.00 . A A . 133 ARG HH11 1 1
1 2162 1 1 133 ARG HH12 H 133.403 27.304 -3.636 1.00 . A A . 133 ARG HH12 1 1
1 2163 1 1 133 ARG HH21 H 132.116 24.449 -5.330 1.00 . A A . 133 ARG HH21 1 1
1 2164 1 1 133 ARG HH22 H 132.601 26.072 -5.504 1.00 . A A . 133 ARG HH22 1 1
1 2165 1 1 133 ARG N N 135.383 20.775 0.460 1.00 . A A . 133 ARG N 1 1
1 2166 1 1 133 ARG NE N 132.713 24.211 -2.852 1.00 . A A . 133 ARG NE 1 1
1 2167 1 1 133 ARG NH1 N 133.284 26.459 -3.099 1.00 . A A . 133 ARG NH1 1 1
1 2168 1 1 133 ARG NH2 N 132.484 25.279 -4.894 1.00 . A A . 133 ARG NH2 1 1
1 2169 1 1 133 ARG O O 132.826 19.776 0.327 1.00 . A A . 133 ARG O 1 1
1 2170 1 1 134 PRO C C 130.017 20.643 1.711 1.00 . A A . 134 PRO C 1 1
1 2171 1 1 134 PRO CA C 131.101 19.936 2.518 1.00 . A A . 134 PRO CA 1 1
1 2172 1 1 134 PRO CB C 130.799 20.055 4.025 1.00 . A A . 134 PRO CB 1 1
1 2173 1 1 134 PRO CD C 132.743 21.365 3.573 1.00 . A A . 134 PRO CD 1 1
1 2174 1 1 134 PRO CG C 132.050 20.589 4.641 1.00 . A A . 134 PRO CG 1 1
1 2175 1 1 134 PRO HA H 131.168 18.899 2.221 1.00 . A A . 134 PRO HA 1 1
1 2176 1 1 134 PRO HB2 H 129.968 20.727 4.174 1.00 . A A . 134 PRO HB2 1 1
1 2177 1 1 134 PRO HB3 H 130.552 19.081 4.419 1.00 . A A . 134 PRO HB3 1 1
1 2178 1 1 134 PRO HD2 H 132.383 22.383 3.547 1.00 . A A . 134 PRO HD2 1 1
1 2179 1 1 134 PRO HD3 H 133.814 21.344 3.720 1.00 . A A . 134 PRO HD3 1 1
1 2180 1 1 134 PRO HG2 H 131.802 21.236 5.468 1.00 . A A . 134 PRO HG2 1 1
1 2181 1 1 134 PRO HG3 H 132.673 19.773 4.977 1.00 . A A . 134 PRO HG3 1 1
1 2182 1 1 134 PRO N N 132.368 20.637 2.357 1.00 . A A . 134 PRO N 1 1
1 2183 1 1 134 PRO O O 130.217 21.788 1.260 1.00 . A A . 134 PRO O 1 1
2 2184 1 1 1 SER C C 139.837 5.791 6.930 1.00 . A A . 1 SER C 1 1
2 2185 1 1 1 SER CA C 138.345 6.130 7.225 1.00 . A A . 1 SER CA 1 1
2 2186 1 1 1 SER CB C 138.244 7.124 8.363 1.00 . A A . 1 SER CB 1 1
2 2187 1 1 1 SER H1 H 138.088 4.538 8.462 1.00 . A A . 1 SER H1 1 1
2 2188 1 1 1 SER H2 H 137.595 4.231 6.865 1.00 . A A . 1 SER H2 1 1
2 2189 1 1 1 SER H3 H 136.647 5.197 7.906 1.00 . A A . 1 SER H3 1 1
2 2190 1 1 1 SER HA H 137.884 6.552 6.343 1.00 . A A . 1 SER HA 1 1
2 2191 1 1 1 SER HB2 H 138.810 6.763 9.209 1.00 . A A . 1 SER HB2 1 1
2 2192 1 1 1 SER HB3 H 138.637 8.078 8.045 1.00 . A A . 1 SER HB3 1 1
2 2193 1 1 1 SER HG H 136.534 8.076 8.291 1.00 . A A . 1 SER HG 1 1
2 2194 1 1 1 SER N N 137.618 4.946 7.625 1.00 . A A . 1 SER N 1 1
2 2195 1 1 1 SER O O 140.709 6.647 7.017 1.00 . A A . 1 SER O 1 1
2 2196 1 1 1 SER OG O 136.883 7.295 8.754 1.00 . A A . 1 SER OG 1 1
2 2197 1 1 2 MET C C 141.779 4.137 4.759 1.00 . A A . 2 MET C 1 1
2 2198 1 1 2 MET CA C 141.488 4.097 6.254 1.00 . A A . 2 MET CA 1 1
2 2199 1 1 2 MET CB C 141.684 2.667 6.775 1.00 . A A . 2 MET CB 1 1
2 2200 1 1 2 MET CE C 142.482 2.918 10.861 1.00 . A A . 2 MET CE 1 1
2 2201 1 1 2 MET CG C 141.574 2.502 8.280 1.00 . A A . 2 MET CG 1 1
2 2202 1 1 2 MET H H 139.382 3.916 6.348 1.00 . A A . 2 MET H 1 1
2 2203 1 1 2 MET HA H 142.171 4.761 6.758 1.00 . A A . 2 MET HA 1 1
2 2204 1 1 2 MET HB2 H 140.940 2.029 6.320 1.00 . A A . 2 MET HB2 1 1
2 2205 1 1 2 MET HB3 H 142.662 2.324 6.469 1.00 . A A . 2 MET HB3 1 1
2 2206 1 1 2 MET HE1 H 141.479 3.223 11.117 1.00 . A A . 2 MET HE1 1 1
2 2207 1 1 2 MET HE2 H 143.186 3.388 11.532 1.00 . A A . 2 MET HE2 1 1
2 2208 1 1 2 MET HE3 H 142.566 1.844 10.945 1.00 . A A . 2 MET HE3 1 1
2 2209 1 1 2 MET HG2 H 140.607 2.862 8.597 1.00 . A A . 2 MET HG2 1 1
2 2210 1 1 2 MET HG3 H 141.663 1.453 8.521 1.00 . A A . 2 MET HG3 1 1
2 2211 1 1 2 MET N N 140.114 4.558 6.520 1.00 . A A . 2 MET N 1 1
2 2212 1 1 2 MET O O 142.646 3.419 4.245 1.00 . A A . 2 MET O 1 1
2 2213 1 1 2 MET SD S 142.848 3.413 9.177 1.00 . A A . 2 MET SD 1 1
2 2214 1 1 3 VAL C C 142.043 6.335 2.250 1.00 . A A . 3 VAL C 1 1
2 2215 1 1 3 VAL CA C 141.198 5.116 2.651 1.00 . A A . 3 VAL CA 1 1
2 2216 1 1 3 VAL CB C 139.771 5.178 2.005 1.00 . A A . 3 VAL CB 1 1
2 2217 1 1 3 VAL CG1 C 138.960 6.328 2.572 1.00 . A A . 3 VAL CG1 1 1
2 2218 1 1 3 VAL CG2 C 139.831 5.288 0.491 1.00 . A A . 3 VAL CG2 1 1
2 2219 1 1 3 VAL H H 140.504 5.587 4.593 1.00 . A A . 3 VAL H 1 1
2 2220 1 1 3 VAL HA H 141.693 4.228 2.286 1.00 . A A . 3 VAL HA 1 1
2 2221 1 1 3 VAL HB H 139.255 4.263 2.258 1.00 . A A . 3 VAL HB 1 1
2 2222 1 1 3 VAL HG11 H 138.850 6.180 3.637 1.00 . A A . 3 VAL HG11 1 1
2 2223 1 1 3 VAL HG12 H 137.986 6.322 2.106 1.00 . A A . 3 VAL HG12 1 1
2 2224 1 1 3 VAL HG13 H 139.463 7.264 2.377 1.00 . A A . 3 VAL HG13 1 1
2 2225 1 1 3 VAL HG21 H 138.840 5.113 0.094 1.00 . A A . 3 VAL HG21 1 1
2 2226 1 1 3 VAL HG22 H 140.530 4.580 0.075 1.00 . A A . 3 VAL HG22 1 1
2 2227 1 1 3 VAL HG23 H 140.116 6.297 0.223 1.00 . A A . 3 VAL HG23 1 1
2 2228 1 1 3 VAL N N 141.095 4.994 4.086 1.00 . A A . 3 VAL N 1 1
2 2229 1 1 3 VAL O O 142.052 7.359 2.939 1.00 . A A . 3 VAL O 1 1
2 2230 1 1 4 SER C C 142.552 8.121 -0.178 1.00 . A A . 4 SER C 1 1
2 2231 1 1 4 SER CA C 143.539 7.257 0.601 1.00 . A A . 4 SER CA 1 1
2 2232 1 1 4 SER CB C 144.592 6.670 -0.363 1.00 . A A . 4 SER CB 1 1
2 2233 1 1 4 SER H H 142.895 5.278 0.818 1.00 . A A . 4 SER H 1 1
2 2234 1 1 4 SER HA H 144.033 7.835 1.366 1.00 . A A . 4 SER HA 1 1
2 2235 1 1 4 SER HB2 H 145.364 6.178 0.209 1.00 . A A . 4 SER HB2 1 1
2 2236 1 1 4 SER HB3 H 144.116 5.949 -1.011 1.00 . A A . 4 SER HB3 1 1
2 2237 1 1 4 SER HG H 145.941 8.071 -0.680 1.00 . A A . 4 SER HG 1 1
2 2238 1 1 4 SER N N 142.806 6.178 1.205 1.00 . A A . 4 SER N 1 1
2 2239 1 1 4 SER O O 141.602 7.590 -0.751 1.00 . A A . 4 SER O 1 1
2 2240 1 1 4 SER OG O 145.196 7.676 -1.162 1.00 . A A . 4 SER OG 1 1
2 2241 1 1 5 PRO C C 141.843 9.947 -2.483 1.00 . A A . 5 PRO C 1 1
2 2242 1 1 5 PRO CA C 141.883 10.356 -1.002 1.00 . A A . 5 PRO CA 1 1
2 2243 1 1 5 PRO CB C 142.551 11.722 -0.844 1.00 . A A . 5 PRO CB 1 1
2 2244 1 1 5 PRO CD C 143.790 10.203 0.511 1.00 . A A . 5 PRO CD 1 1
2 2245 1 1 5 PRO CG C 143.307 11.621 0.431 1.00 . A A . 5 PRO CG 1 1
2 2246 1 1 5 PRO HA H 140.875 10.380 -0.612 1.00 . A A . 5 PRO HA 1 1
2 2247 1 1 5 PRO HB2 H 143.206 11.901 -1.684 1.00 . A A . 5 PRO HB2 1 1
2 2248 1 1 5 PRO HB3 H 141.797 12.495 -0.794 1.00 . A A . 5 PRO HB3 1 1
2 2249 1 1 5 PRO HD2 H 144.749 10.105 0.025 1.00 . A A . 5 PRO HD2 1 1
2 2250 1 1 5 PRO HD3 H 143.847 9.876 1.538 1.00 . A A . 5 PRO HD3 1 1
2 2251 1 1 5 PRO HG2 H 144.142 12.306 0.418 1.00 . A A . 5 PRO HG2 1 1
2 2252 1 1 5 PRO HG3 H 142.653 11.840 1.263 1.00 . A A . 5 PRO HG3 1 1
2 2253 1 1 5 PRO N N 142.747 9.455 -0.221 1.00 . A A . 5 PRO N 1 1
2 2254 1 1 5 PRO O O 140.869 10.198 -3.185 1.00 . A A . 5 PRO O 1 1
2 2255 1 1 6 GLU C C 142.063 7.582 -4.466 1.00 . A A . 6 GLU C 1 1
2 2256 1 1 6 GLU CA C 142.973 8.791 -4.294 1.00 . A A . 6 GLU CA 1 1
2 2257 1 1 6 GLU CB C 144.405 8.435 -4.649 1.00 . A A . 6 GLU CB 1 1
2 2258 1 1 6 GLU CD C 144.845 10.524 -5.934 1.00 . A A . 6 GLU CD 1 1
2 2259 1 1 6 GLU CG C 145.307 9.635 -4.809 1.00 . A A . 6 GLU CG 1 1
2 2260 1 1 6 GLU H H 143.658 9.149 -2.329 1.00 . A A . 6 GLU H 1 1
2 2261 1 1 6 GLU HA H 142.635 9.577 -4.952 1.00 . A A . 6 GLU HA 1 1
2 2262 1 1 6 GLU HB2 H 144.811 7.808 -3.868 1.00 . A A . 6 GLU HB2 1 1
2 2263 1 1 6 GLU HB3 H 144.407 7.882 -5.576 1.00 . A A . 6 GLU HB3 1 1
2 2264 1 1 6 GLU HG2 H 145.303 10.203 -3.889 1.00 . A A . 6 GLU HG2 1 1
2 2265 1 1 6 GLU HG3 H 146.311 9.297 -5.021 1.00 . A A . 6 GLU HG3 1 1
2 2266 1 1 6 GLU N N 142.902 9.297 -2.937 1.00 . A A . 6 GLU N 1 1
2 2267 1 1 6 GLU O O 141.273 7.511 -5.401 1.00 . A A . 6 GLU O 1 1
2 2268 1 1 6 GLU OE1 O 145.054 10.150 -7.110 1.00 . A A . 6 GLU OE1 1 1
2 2269 1 1 6 GLU OE2 O 144.253 11.598 -5.665 1.00 . A A . 6 GLU OE2 1 1
2 2270 1 1 7 GLU C C 139.840 5.870 -3.396 1.00 . A A . 7 GLU C 1 1
2 2271 1 1 7 GLU CA C 141.312 5.476 -3.603 1.00 . A A . 7 GLU CA 1 1
2 2272 1 1 7 GLU CB C 141.760 4.459 -2.550 1.00 . A A . 7 GLU CB 1 1
2 2273 1 1 7 GLU CD C 141.458 2.410 -3.984 1.00 . A A . 7 GLU CD 1 1
2 2274 1 1 7 GLU CG C 141.104 3.096 -2.681 1.00 . A A . 7 GLU CG 1 1
2 2275 1 1 7 GLU H H 142.747 6.793 -2.784 1.00 . A A . 7 GLU H 1 1
2 2276 1 1 7 GLU HA H 141.425 5.050 -4.590 1.00 . A A . 7 GLU HA 1 1
2 2277 1 1 7 GLU HB2 H 142.828 4.325 -2.629 1.00 . A A . 7 GLU HB2 1 1
2 2278 1 1 7 GLU HB3 H 141.531 4.851 -1.569 1.00 . A A . 7 GLU HB3 1 1
2 2279 1 1 7 GLU HG2 H 141.428 2.473 -1.861 1.00 . A A . 7 GLU HG2 1 1
2 2280 1 1 7 GLU HG3 H 140.033 3.221 -2.636 1.00 . A A . 7 GLU HG3 1 1
2 2281 1 1 7 GLU N N 142.134 6.664 -3.536 1.00 . A A . 7 GLU N 1 1
2 2282 1 1 7 GLU O O 138.931 5.277 -3.972 1.00 . A A . 7 GLU O 1 1
2 2283 1 1 7 GLU OE1 O 140.780 2.626 -4.998 1.00 . A A . 7 GLU OE1 1 1
2 2284 1 1 7 GLU OE2 O 142.427 1.641 -4.014 1.00 . A A . 7 GLU OE2 1 1
2 2285 1 1 8 ALA C C 137.714 8.068 -3.603 1.00 . A A . 8 ALA C 1 1
2 2286 1 1 8 ALA CA C 138.310 7.415 -2.341 1.00 . A A . 8 ALA CA 1 1
2 2287 1 1 8 ALA CB C 138.298 8.346 -1.115 1.00 . A A . 8 ALA CB 1 1
2 2288 1 1 8 ALA H H 140.401 7.304 -2.134 1.00 . A A . 8 ALA H 1 1
2 2289 1 1 8 ALA HA H 137.696 6.554 -2.117 1.00 . A A . 8 ALA HA 1 1
2 2290 1 1 8 ALA HB1 H 138.881 9.231 -1.330 1.00 . A A . 8 ALA HB1 1 1
2 2291 1 1 8 ALA HB2 H 138.771 7.810 -0.303 1.00 . A A . 8 ALA HB2 1 1
2 2292 1 1 8 ALA HB3 H 137.293 8.630 -0.819 1.00 . A A . 8 ALA HB3 1 1
2 2293 1 1 8 ALA N N 139.631 6.901 -2.594 1.00 . A A . 8 ALA N 1 1
2 2294 1 1 8 ALA O O 136.546 7.877 -3.880 1.00 . A A . 8 ALA O 1 1
2 2295 1 1 9 VAL C C 137.601 8.296 -6.652 1.00 . A A . 9 VAL C 1 1
2 2296 1 1 9 VAL CA C 137.993 9.392 -5.676 1.00 . A A . 9 VAL CA 1 1
2 2297 1 1 9 VAL CB C 138.921 10.426 -6.409 1.00 . A A . 9 VAL CB 1 1
2 2298 1 1 9 VAL CG1 C 139.247 11.603 -5.544 1.00 . A A . 9 VAL CG1 1 1
2 2299 1 1 9 VAL CG2 C 140.184 9.809 -6.985 1.00 . A A . 9 VAL CG2 1 1
2 2300 1 1 9 VAL H H 139.449 9.001 -4.131 1.00 . A A . 9 VAL H 1 1
2 2301 1 1 9 VAL HA H 137.071 9.884 -5.395 1.00 . A A . 9 VAL HA 1 1
2 2302 1 1 9 VAL HB H 138.332 10.807 -7.230 1.00 . A A . 9 VAL HB 1 1
2 2303 1 1 9 VAL HG11 H 138.335 12.123 -5.293 1.00 . A A . 9 VAL HG11 1 1
2 2304 1 1 9 VAL HG12 H 139.918 12.271 -6.063 1.00 . A A . 9 VAL HG12 1 1
2 2305 1 1 9 VAL HG13 H 139.712 11.254 -4.632 1.00 . A A . 9 VAL HG13 1 1
2 2306 1 1 9 VAL HG21 H 140.772 10.574 -7.474 1.00 . A A . 9 VAL HG21 1 1
2 2307 1 1 9 VAL HG22 H 139.914 9.048 -7.704 1.00 . A A . 9 VAL HG22 1 1
2 2308 1 1 9 VAL HG23 H 140.762 9.363 -6.190 1.00 . A A . 9 VAL HG23 1 1
2 2309 1 1 9 VAL N N 138.527 8.811 -4.406 1.00 . A A . 9 VAL N 1 1
2 2310 1 1 9 VAL O O 136.732 8.489 -7.514 1.00 . A A . 9 VAL O 1 1
2 2311 1 1 10 LYS C C 136.508 5.446 -6.981 1.00 . A A . 10 LYS C 1 1
2 2312 1 1 10 LYS CA C 137.905 5.985 -7.326 1.00 . A A . 10 LYS CA 1 1
2 2313 1 1 10 LYS CB C 138.960 4.891 -7.174 1.00 . A A . 10 LYS CB 1 1
2 2314 1 1 10 LYS CD C 140.490 5.952 -8.860 1.00 . A A . 10 LYS CD 1 1
2 2315 1 1 10 LYS CE C 141.885 6.477 -9.112 1.00 . A A . 10 LYS CE 1 1
2 2316 1 1 10 LYS CG C 140.373 5.351 -7.476 1.00 . A A . 10 LYS CG 1 1
2 2317 1 1 10 LYS H H 138.963 7.088 -5.849 1.00 . A A . 10 LYS H 1 1
2 2318 1 1 10 LYS HA H 137.892 6.321 -8.353 1.00 . A A . 10 LYS HA 1 1
2 2319 1 1 10 LYS HB2 H 138.936 4.526 -6.158 1.00 . A A . 10 LYS HB2 1 1
2 2320 1 1 10 LYS HB3 H 138.717 4.077 -7.841 1.00 . A A . 10 LYS HB3 1 1
2 2321 1 1 10 LYS HD2 H 140.263 5.190 -9.590 1.00 . A A . 10 LYS HD2 1 1
2 2322 1 1 10 LYS HD3 H 139.782 6.763 -8.952 1.00 . A A . 10 LYS HD3 1 1
2 2323 1 1 10 LYS HE2 H 142.138 7.179 -8.331 1.00 . A A . 10 LYS HE2 1 1
2 2324 1 1 10 LYS HE3 H 142.575 5.646 -9.087 1.00 . A A . 10 LYS HE3 1 1
2 2325 1 1 10 LYS HG2 H 140.657 6.097 -6.748 1.00 . A A . 10 LYS HG2 1 1
2 2326 1 1 10 LYS HG3 H 141.038 4.503 -7.399 1.00 . A A . 10 LYS HG3 1 1
2 2327 1 1 10 LYS HZ1 H 141.722 6.505 -11.202 1.00 . A A . 10 LYS HZ1 1 1
2 2328 1 1 10 LYS HZ2 H 142.934 7.533 -10.583 1.00 . A A . 10 LYS HZ2 1 1
2 2329 1 1 10 LYS HZ3 H 141.330 7.963 -10.458 1.00 . A A . 10 LYS HZ3 1 1
2 2330 1 1 10 LYS N N 138.230 7.141 -6.506 1.00 . A A . 10 LYS N 1 1
2 2331 1 1 10 LYS NZ N 141.980 7.148 -10.419 1.00 . A A . 10 LYS NZ 1 1
2 2332 1 1 10 LYS O O 135.856 4.796 -7.792 1.00 . A A . 10 LYS O 1 1
2 2333 1 1 11 TRP C C 133.642 6.120 -6.122 1.00 . A A . 11 TRP C 1 1
2 2334 1 1 11 TRP CA C 134.695 5.347 -5.369 1.00 . A A . 11 TRP CA 1 1
2 2335 1 1 11 TRP CB C 134.495 5.540 -3.874 1.00 . A A . 11 TRP CB 1 1
2 2336 1 1 11 TRP CD1 C 136.092 3.602 -3.422 1.00 . A A . 11 TRP CD1 1 1
2 2337 1 1 11 TRP CD2 C 135.577 4.816 -1.629 1.00 . A A . 11 TRP CD2 1 1
2 2338 1 1 11 TRP CE2 C 136.453 3.792 -1.239 1.00 . A A . 11 TRP CE2 1 1
2 2339 1 1 11 TRP CE3 C 135.109 5.711 -0.668 1.00 . A A . 11 TRP CE3 1 1
2 2340 1 1 11 TRP CG C 135.371 4.683 -3.027 1.00 . A A . 11 TRP CG 1 1
2 2341 1 1 11 TRP CH2 C 136.387 4.519 0.993 1.00 . A A . 11 TRP CH2 1 1
2 2342 1 1 11 TRP CZ2 C 136.868 3.635 0.070 1.00 . A A . 11 TRP CZ2 1 1
2 2343 1 1 11 TRP CZ3 C 135.520 5.548 0.638 1.00 . A A . 11 TRP CZ3 1 1
2 2344 1 1 11 TRP H H 136.583 6.284 -5.170 1.00 . A A . 11 TRP H 1 1
2 2345 1 1 11 TRP HA H 134.588 4.300 -5.606 1.00 . A A . 11 TRP HA 1 1
2 2346 1 1 11 TRP HB2 H 134.715 6.568 -3.627 1.00 . A A . 11 TRP HB2 1 1
2 2347 1 1 11 TRP HB3 H 133.466 5.335 -3.618 1.00 . A A . 11 TRP HB3 1 1
2 2348 1 1 11 TRP HD1 H 136.137 3.240 -4.440 1.00 . A A . 11 TRP HD1 1 1
2 2349 1 1 11 TRP HE1 H 137.352 2.289 -2.427 1.00 . A A . 11 TRP HE1 1 1
2 2350 1 1 11 TRP HE3 H 134.442 6.517 -0.947 1.00 . A A . 11 TRP HE3 1 1
2 2351 1 1 11 TRP HH2 H 136.683 4.429 2.029 1.00 . A A . 11 TRP HH2 1 1
2 2352 1 1 11 TRP HZ2 H 137.541 2.843 0.366 1.00 . A A . 11 TRP HZ2 1 1
2 2353 1 1 11 TRP HZ3 H 135.156 6.213 1.411 1.00 . A A . 11 TRP HZ3 1 1
2 2354 1 1 11 TRP N N 136.030 5.762 -5.792 1.00 . A A . 11 TRP N 1 1
2 2355 1 1 11 TRP NE1 N 136.760 3.068 -2.359 1.00 . A A . 11 TRP NE1 1 1
2 2356 1 1 11 TRP O O 132.502 5.711 -6.194 1.00 . A A . 11 TRP O 1 1
2 2357 1 1 12 GLY C C 133.079 7.572 -8.917 1.00 . A A . 12 GLY C 1 1
2 2358 1 1 12 GLY CA C 133.153 8.039 -7.480 1.00 . A A . 12 GLY CA 1 1
2 2359 1 1 12 GLY H H 134.995 7.491 -6.629 1.00 . A A . 12 GLY H 1 1
2 2360 1 1 12 GLY HA2 H 132.168 7.988 -7.040 1.00 . A A . 12 GLY HA2 1 1
2 2361 1 1 12 GLY HA3 H 133.496 9.063 -7.463 1.00 . A A . 12 GLY HA3 1 1
2 2362 1 1 12 GLY N N 134.053 7.228 -6.711 1.00 . A A . 12 GLY N 1 1
2 2363 1 1 12 GLY O O 132.443 8.212 -9.753 1.00 . A A . 12 GLY O 1 1
2 2364 1 1 13 GLU C C 132.626 4.873 -10.648 1.00 . A A . 13 GLU C 1 1
2 2365 1 1 13 GLU CA C 133.735 5.902 -10.550 1.00 . A A . 13 GLU CA 1 1
2 2366 1 1 13 GLU CB C 135.054 5.204 -10.884 1.00 . A A . 13 GLU CB 1 1
2 2367 1 1 13 GLU CD C 137.542 5.315 -11.083 1.00 . A A . 13 GLU CD 1 1
2 2368 1 1 13 GLU CG C 136.290 6.038 -10.664 1.00 . A A . 13 GLU CG 1 1
2 2369 1 1 13 GLU H H 134.293 6.042 -8.512 1.00 . A A . 13 GLU H 1 1
2 2370 1 1 13 GLU HA H 133.563 6.692 -11.264 1.00 . A A . 13 GLU HA 1 1
2 2371 1 1 13 GLU HB2 H 135.140 4.319 -10.270 1.00 . A A . 13 GLU HB2 1 1
2 2372 1 1 13 GLU HB3 H 135.030 4.903 -11.921 1.00 . A A . 13 GLU HB3 1 1
2 2373 1 1 13 GLU HG2 H 136.203 6.959 -11.219 1.00 . A A . 13 GLU HG2 1 1
2 2374 1 1 13 GLU HG3 H 136.348 6.250 -9.606 1.00 . A A . 13 GLU HG3 1 1
2 2375 1 1 13 GLU N N 133.759 6.470 -9.215 1.00 . A A . 13 GLU N 1 1
2 2376 1 1 13 GLU O O 131.955 4.759 -11.673 1.00 . A A . 13 GLU O 1 1
2 2377 1 1 13 GLU OE1 O 137.947 4.349 -10.413 1.00 . A A . 13 GLU OE1 1 1
2 2378 1 1 13 GLU OE2 O 138.131 5.682 -12.123 1.00 . A A . 13 GLU OE2 1 1
2 2379 1 1 14 SER C C 131.075 2.700 -8.165 1.00 . A A . 14 SER C 1 1
2 2380 1 1 14 SER CA C 131.482 3.051 -9.583 1.00 . A A . 14 SER CA 1 1
2 2381 1 1 14 SER CB C 132.103 1.822 -10.283 1.00 . A A . 14 SER CB 1 1
2 2382 1 1 14 SER H H 132.912 4.329 -8.753 1.00 . A A . 14 SER H 1 1
2 2383 1 1 14 SER HA H 130.612 3.358 -10.143 1.00 . A A . 14 SER HA 1 1
2 2384 1 1 14 SER HB2 H 132.303 2.064 -11.315 1.00 . A A . 14 SER HB2 1 1
2 2385 1 1 14 SER HB3 H 133.032 1.572 -9.793 1.00 . A A . 14 SER HB3 1 1
2 2386 1 1 14 SER HG H 130.628 0.733 -10.990 1.00 . A A . 14 SER HG 1 1
2 2387 1 1 14 SER N N 132.431 4.131 -9.584 1.00 . A A . 14 SER N 1 1
2 2388 1 1 14 SER O O 131.941 2.512 -7.286 1.00 . A A . 14 SER O 1 1
2 2389 1 1 14 SER OG O 131.247 0.688 -10.243 1.00 . A A . 14 SER OG 1 1
2 2390 1 1 15 PHE C C 129.708 0.836 -6.259 1.00 . A A . 15 PHE C 1 1
2 2391 1 1 15 PHE CA C 129.211 2.210 -6.669 1.00 . A A . 15 PHE CA 1 1
2 2392 1 1 15 PHE CB C 127.678 2.249 -6.726 1.00 . A A . 15 PHE CB 1 1
2 2393 1 1 15 PHE CD1 C 127.240 2.509 -4.260 1.00 . A A . 15 PHE CD1 1 1
2 2394 1 1 15 PHE CD2 C 126.000 0.875 -5.457 1.00 . A A . 15 PHE CD2 1 1
2 2395 1 1 15 PHE CE1 C 126.566 2.175 -3.106 1.00 . A A . 15 PHE CE1 1 1
2 2396 1 1 15 PHE CE2 C 125.327 0.540 -4.300 1.00 . A A . 15 PHE CE2 1 1
2 2397 1 1 15 PHE CG C 126.967 1.863 -5.450 1.00 . A A . 15 PHE CG 1 1
2 2398 1 1 15 PHE CZ C 125.610 1.193 -3.128 1.00 . A A . 15 PHE CZ 1 1
2 2399 1 1 15 PHE H H 129.155 2.788 -8.695 1.00 . A A . 15 PHE H 1 1
2 2400 1 1 15 PHE HA H 129.550 2.929 -5.938 1.00 . A A . 15 PHE HA 1 1
2 2401 1 1 15 PHE HB2 H 127.363 3.251 -6.976 1.00 . A A . 15 PHE HB2 1 1
2 2402 1 1 15 PHE HB3 H 127.347 1.578 -7.506 1.00 . A A . 15 PHE HB3 1 1
2 2403 1 1 15 PHE HD1 H 127.992 3.283 -4.239 1.00 . A A . 15 PHE HD1 1 1
2 2404 1 1 15 PHE HD2 H 125.775 0.360 -6.378 1.00 . A A . 15 PHE HD2 1 1
2 2405 1 1 15 PHE HE1 H 126.783 2.677 -2.175 1.00 . A A . 15 PHE HE1 1 1
2 2406 1 1 15 PHE HE2 H 124.571 -0.231 -4.307 1.00 . A A . 15 PHE HE2 1 1
2 2407 1 1 15 PHE HZ H 125.079 0.934 -2.223 1.00 . A A . 15 PHE HZ 1 1
2 2408 1 1 15 PHE N N 129.770 2.589 -7.952 1.00 . A A . 15 PHE N 1 1
2 2409 1 1 15 PHE O O 129.954 0.600 -5.097 1.00 . A A . 15 PHE O 1 1
2 2410 1 1 16 ASP C C 131.797 -1.316 -6.344 1.00 . A A . 16 ASP C 1 1
2 2411 1 1 16 ASP CA C 130.405 -1.394 -6.951 1.00 . A A . 16 ASP CA 1 1
2 2412 1 1 16 ASP CB C 130.440 -2.265 -8.210 1.00 . A A . 16 ASP CB 1 1
2 2413 1 1 16 ASP CG C 130.957 -3.670 -7.928 1.00 . A A . 16 ASP CG 1 1
2 2414 1 1 16 ASP H H 129.648 0.200 -8.150 1.00 . A A . 16 ASP H 1 1
2 2415 1 1 16 ASP HA H 129.742 -1.847 -6.226 1.00 . A A . 16 ASP HA 1 1
2 2416 1 1 16 ASP HB2 H 129.441 -2.344 -8.615 1.00 . A A . 16 ASP HB2 1 1
2 2417 1 1 16 ASP HB3 H 131.085 -1.803 -8.942 1.00 . A A . 16 ASP HB3 1 1
2 2418 1 1 16 ASP N N 129.890 -0.051 -7.228 1.00 . A A . 16 ASP N 1 1
2 2419 1 1 16 ASP O O 132.107 -2.037 -5.409 1.00 . A A . 16 ASP O 1 1
2 2420 1 1 16 ASP OD1 O 130.148 -4.552 -7.551 1.00 . A A . 16 ASP OD1 1 1
2 2421 1 1 16 ASP OD2 O 132.174 -3.924 -8.086 1.00 . A A . 16 ASP OD2 1 1
2 2422 1 1 17 LYS C C 133.932 0.281 -4.898 1.00 . A A . 17 LYS C 1 1
2 2423 1 1 17 LYS CA C 133.968 -0.214 -6.337 1.00 . A A . 17 LYS CA 1 1
2 2424 1 1 17 LYS CB C 134.770 0.748 -7.226 1.00 . A A . 17 LYS CB 1 1
2 2425 1 1 17 LYS CD C 136.986 1.938 -7.531 1.00 . A A . 17 LYS CD 1 1
2 2426 1 1 17 LYS CE C 137.372 1.180 -8.779 1.00 . A A . 17 LYS CE 1 1
2 2427 1 1 17 LYS CG C 136.100 1.133 -6.613 1.00 . A A . 17 LYS CG 1 1
2 2428 1 1 17 LYS H H 132.273 0.209 -7.543 1.00 . A A . 17 LYS H 1 1
2 2429 1 1 17 LYS HA H 134.441 -1.186 -6.350 1.00 . A A . 17 LYS HA 1 1
2 2430 1 1 17 LYS HB2 H 134.955 0.273 -8.177 1.00 . A A . 17 LYS HB2 1 1
2 2431 1 1 17 LYS HB3 H 134.192 1.647 -7.382 1.00 . A A . 17 LYS HB3 1 1
2 2432 1 1 17 LYS HD2 H 136.464 2.836 -7.821 1.00 . A A . 17 LYS HD2 1 1
2 2433 1 1 17 LYS HD3 H 137.883 2.208 -6.993 1.00 . A A . 17 LYS HD3 1 1
2 2434 1 1 17 LYS HE2 H 137.744 0.205 -8.498 1.00 . A A . 17 LYS HE2 1 1
2 2435 1 1 17 LYS HE3 H 136.499 1.068 -9.405 1.00 . A A . 17 LYS HE3 1 1
2 2436 1 1 17 LYS HG2 H 135.878 1.748 -5.753 1.00 . A A . 17 LYS HG2 1 1
2 2437 1 1 17 LYS HG3 H 136.615 0.238 -6.296 1.00 . A A . 17 LYS HG3 1 1
2 2438 1 1 17 LYS HZ1 H 139.287 1.931 -8.955 1.00 . A A . 17 LYS HZ1 1 1
2 2439 1 1 17 LYS HZ2 H 138.129 2.879 -9.753 1.00 . A A . 17 LYS HZ2 1 1
2 2440 1 1 17 LYS HZ3 H 138.631 1.418 -10.425 1.00 . A A . 17 LYS HZ3 1 1
2 2441 1 1 17 LYS N N 132.610 -0.389 -6.842 1.00 . A A . 17 LYS N 1 1
2 2442 1 1 17 LYS NZ N 138.414 1.897 -9.527 1.00 . A A . 17 LYS NZ 1 1
2 2443 1 1 17 LYS O O 134.673 -0.194 -4.033 1.00 . A A . 17 LYS O 1 1
2 2444 1 1 18 LEU C C 132.348 0.690 -2.383 1.00 . A A . 18 LEU C 1 1
2 2445 1 1 18 LEU CA C 132.809 1.769 -3.355 1.00 . A A . 18 LEU CA 1 1
2 2446 1 1 18 LEU CB C 131.711 2.829 -3.504 1.00 . A A . 18 LEU CB 1 1
2 2447 1 1 18 LEU CD1 C 132.022 4.059 -1.340 1.00 . A A . 18 LEU CD1 1 1
2 2448 1 1 18 LEU CD2 C 129.911 4.264 -2.613 1.00 . A A . 18 LEU CD2 1 1
2 2449 1 1 18 LEU CG C 131.036 3.344 -2.235 1.00 . A A . 18 LEU CG 1 1
2 2450 1 1 18 LEU H H 132.506 1.530 -5.416 1.00 . A A . 18 LEU H 1 1
2 2451 1 1 18 LEU HA H 133.703 2.253 -2.993 1.00 . A A . 18 LEU HA 1 1
2 2452 1 1 18 LEU HB2 H 132.143 3.680 -4.009 1.00 . A A . 18 LEU HB2 1 1
2 2453 1 1 18 LEU HB3 H 130.945 2.418 -4.146 1.00 . A A . 18 LEU HB3 1 1
2 2454 1 1 18 LEU HD11 H 132.810 3.377 -1.054 1.00 . A A . 18 LEU HD11 1 1
2 2455 1 1 18 LEU HD12 H 131.514 4.414 -0.456 1.00 . A A . 18 LEU HD12 1 1
2 2456 1 1 18 LEU HD13 H 132.449 4.897 -1.871 1.00 . A A . 18 LEU HD13 1 1
2 2457 1 1 18 LEU HD21 H 129.429 4.642 -1.723 1.00 . A A . 18 LEU HD21 1 1
2 2458 1 1 18 LEU HD22 H 129.203 3.719 -3.219 1.00 . A A . 18 LEU HD22 1 1
2 2459 1 1 18 LEU HD23 H 130.318 5.085 -3.184 1.00 . A A . 18 LEU HD23 1 1
2 2460 1 1 18 LEU HG H 130.611 2.506 -1.697 1.00 . A A . 18 LEU HG 1 1
2 2461 1 1 18 LEU N N 133.046 1.204 -4.663 1.00 . A A . 18 LEU N 1 1
2 2462 1 1 18 LEU O O 132.913 0.506 -1.307 1.00 . A A . 18 LEU O 1 1
2 2463 1 1 19 LEU C C 131.467 -2.260 -1.753 1.00 . A A . 19 LEU C 1 1
2 2464 1 1 19 LEU CA C 130.658 -0.992 -2.034 1.00 . A A . 19 LEU CA 1 1
2 2465 1 1 19 LEU CB C 129.398 -1.326 -2.786 1.00 . A A . 19 LEU CB 1 1
2 2466 1 1 19 LEU CD1 C 127.873 -0.771 -0.934 1.00 . A A . 19 LEU CD1 1 1
2 2467 1 1 19 LEU CD2 C 127.091 -2.077 -2.927 1.00 . A A . 19 LEU CD2 1 1
2 2468 1 1 19 LEU CG C 128.245 -1.822 -1.983 1.00 . A A . 19 LEU CG 1 1
2 2469 1 1 19 LEU H H 131.084 0.093 -3.754 1.00 . A A . 19 LEU H 1 1
2 2470 1 1 19 LEU HA H 130.368 -0.524 -1.106 1.00 . A A . 19 LEU HA 1 1
2 2471 1 1 19 LEU HB2 H 129.078 -0.436 -3.309 1.00 . A A . 19 LEU HB2 1 1
2 2472 1 1 19 LEU HB3 H 129.644 -2.076 -3.523 1.00 . A A . 19 LEU HB3 1 1
2 2473 1 1 19 LEU HD11 H 128.738 -0.572 -0.317 1.00 . A A . 19 LEU HD11 1 1
2 2474 1 1 19 LEU HD12 H 127.064 -1.119 -0.309 1.00 . A A . 19 LEU HD12 1 1
2 2475 1 1 19 LEU HD13 H 127.590 0.146 -1.431 1.00 . A A . 19 LEU HD13 1 1
2 2476 1 1 19 LEU HD21 H 126.227 -2.418 -2.376 1.00 . A A . 19 LEU HD21 1 1
2 2477 1 1 19 LEU HD22 H 127.384 -2.818 -3.656 1.00 . A A . 19 LEU HD22 1 1
2 2478 1 1 19 LEU HD23 H 126.850 -1.158 -3.441 1.00 . A A . 19 LEU HD23 1 1
2 2479 1 1 19 LEU HG H 128.498 -2.748 -1.490 1.00 . A A . 19 LEU HG 1 1
2 2480 1 1 19 LEU N N 131.374 -0.037 -2.823 1.00 . A A . 19 LEU N 1 1
2 2481 1 1 19 LEU O O 131.245 -2.937 -0.748 1.00 . A A . 19 LEU O 1 1
2 2482 1 1 20 SER C C 134.396 -3.468 -1.550 1.00 . A A . 20 SER C 1 1
2 2483 1 1 20 SER CA C 133.192 -3.769 -2.431 1.00 . A A . 20 SER CA 1 1
2 2484 1 1 20 SER CB C 133.613 -4.385 -3.775 1.00 . A A . 20 SER CB 1 1
2 2485 1 1 20 SER H H 132.498 -2.049 -3.441 1.00 . A A . 20 SER H 1 1
2 2486 1 1 20 SER HA H 132.574 -4.485 -1.907 1.00 . A A . 20 SER HA 1 1
2 2487 1 1 20 SER HB2 H 134.324 -5.178 -3.596 1.00 . A A . 20 SER HB2 1 1
2 2488 1 1 20 SER HB3 H 132.742 -4.788 -4.271 1.00 . A A . 20 SER HB3 1 1
2 2489 1 1 20 SER HG H 133.483 -2.904 -4.992 1.00 . A A . 20 SER HG 1 1
2 2490 1 1 20 SER N N 132.380 -2.592 -2.632 1.00 . A A . 20 SER N 1 1
2 2491 1 1 20 SER O O 135.019 -4.376 -1.014 1.00 . A A . 20 SER O 1 1
2 2492 1 1 20 SER OG O 134.220 -3.418 -4.625 1.00 . A A . 20 SER OG 1 1
2 2493 1 1 21 HIS C C 135.399 -1.737 0.858 1.00 . A A . 21 HIS C 1 1
2 2494 1 1 21 HIS CA C 135.837 -1.775 -0.598 1.00 . A A . 21 HIS CA 1 1
2 2495 1 1 21 HIS CB C 136.257 -0.362 -1.039 1.00 . A A . 21 HIS CB 1 1
2 2496 1 1 21 HIS CD2 C 138.721 -0.393 -1.808 1.00 . A A . 21 HIS CD2 1 1
2 2497 1 1 21 HIS CE1 C 139.609 0.749 -0.177 1.00 . A A . 21 HIS CE1 1 1
2 2498 1 1 21 HIS CG C 137.725 -0.082 -0.952 1.00 . A A . 21 HIS CG 1 1
2 2499 1 1 21 HIS H H 134.098 -1.525 -1.772 1.00 . A A . 21 HIS H 1 1
2 2500 1 1 21 HIS HA H 136.655 -2.465 -0.737 1.00 . A A . 21 HIS HA 1 1
2 2501 1 1 21 HIS HB2 H 135.949 -0.185 -2.058 1.00 . A A . 21 HIS HB2 1 1
2 2502 1 1 21 HIS HB3 H 135.751 0.349 -0.404 1.00 . A A . 21 HIS HB3 1 1
2 2503 1 1 21 HIS HD1 H 137.901 0.981 0.885 1.00 . A A . 21 HIS HD1 1 1
2 2504 1 1 21 HIS HD2 H 138.622 -0.955 -2.727 1.00 . A A . 21 HIS HD2 1 1
2 2505 1 1 21 HIS HE1 H 140.316 1.278 0.446 1.00 . A A . 21 HIS HE1 1 1
2 2506 1 1 21 HIS HE2 H 140.771 -0.126 -1.627 1.00 . A A . 21 HIS HE2 1 1
2 2507 1 1 21 HIS N N 134.694 -2.198 -1.379 1.00 . A A . 21 HIS N 1 1
2 2508 1 1 21 HIS ND1 N 138.319 0.634 0.070 1.00 . A A . 21 HIS ND1 1 1
2 2509 1 1 21 HIS NE2 N 139.871 0.134 -1.305 1.00 . A A . 21 HIS NE2 1 1
2 2510 1 1 21 HIS O O 134.357 -1.162 1.145 1.00 . A A . 21 HIS O 1 1
2 2511 1 1 22 ARG C C 135.510 -0.955 3.741 1.00 . A A . 22 ARG C 1 1
2 2512 1 1 22 ARG CA C 135.792 -2.351 3.203 1.00 . A A . 22 ARG CA 1 1
2 2513 1 1 22 ARG CB C 136.833 -3.034 4.125 1.00 . A A . 22 ARG CB 1 1
2 2514 1 1 22 ARG CD C 137.722 -5.250 3.144 1.00 . A A . 22 ARG CD 1 1
2 2515 1 1 22 ARG CG C 136.839 -4.573 4.187 1.00 . A A . 22 ARG CG 1 1
2 2516 1 1 22 ARG CZ C 137.903 -5.574 0.691 1.00 . A A . 22 ARG CZ 1 1
2 2517 1 1 22 ARG H H 137.042 -2.697 1.473 1.00 . A A . 22 ARG H 1 1
2 2518 1 1 22 ARG HA H 134.860 -2.897 3.268 1.00 . A A . 22 ARG HA 1 1
2 2519 1 1 22 ARG HB2 H 137.817 -2.729 3.801 1.00 . A A . 22 ARG HB2 1 1
2 2520 1 1 22 ARG HB3 H 136.683 -2.660 5.127 1.00 . A A . 22 ARG HB3 1 1
2 2521 1 1 22 ARG HD2 H 138.683 -4.758 3.140 1.00 . A A . 22 ARG HD2 1 1
2 2522 1 1 22 ARG HD3 H 137.861 -6.278 3.442 1.00 . A A . 22 ARG HD3 1 1
2 2523 1 1 22 ARG HE H 136.255 -4.921 1.711 1.00 . A A . 22 ARG HE 1 1
2 2524 1 1 22 ARG HG2 H 137.190 -4.873 5.162 1.00 . A A . 22 ARG HG2 1 1
2 2525 1 1 22 ARG HG3 H 135.822 -4.917 4.065 1.00 . A A . 22 ARG HG3 1 1
2 2526 1 1 22 ARG HH11 H 139.634 -6.114 1.690 1.00 . A A . 22 ARG HH11 1 1
2 2527 1 1 22 ARG HH12 H 139.719 -6.240 0.000 1.00 . A A . 22 ARG HH12 1 1
2 2528 1 1 22 ARG HH21 H 136.391 -5.193 -0.626 1.00 . A A . 22 ARG HH21 1 1
2 2529 1 1 22 ARG HH22 H 137.804 -5.755 -1.362 1.00 . A A . 22 ARG HH22 1 1
2 2530 1 1 22 ARG N N 136.184 -2.314 1.772 1.00 . A A . 22 ARG N 1 1
2 2531 1 1 22 ARG NE N 137.198 -5.218 1.783 1.00 . A A . 22 ARG NE 1 1
2 2532 1 1 22 ARG NH1 N 139.154 -6.011 0.805 1.00 . A A . 22 ARG NH1 1 1
2 2533 1 1 22 ARG NH2 N 137.341 -5.509 -0.497 1.00 . A A . 22 ARG NH2 1 1
2 2534 1 1 22 ARG O O 134.463 -0.703 4.309 1.00 . A A . 22 ARG O 1 1
2 2535 1 1 23 ASP C C 135.228 2.100 3.237 1.00 . A A . 23 ASP C 1 1
2 2536 1 1 23 ASP CA C 136.292 1.322 4.021 1.00 . A A . 23 ASP CA 1 1
2 2537 1 1 23 ASP CB C 137.634 2.046 3.935 1.00 . A A . 23 ASP CB 1 1
2 2538 1 1 23 ASP CG C 137.745 3.166 4.921 1.00 . A A . 23 ASP CG 1 1
2 2539 1 1 23 ASP H H 137.252 -0.311 3.044 1.00 . A A . 23 ASP H 1 1
2 2540 1 1 23 ASP HA H 135.991 1.266 5.057 1.00 . A A . 23 ASP HA 1 1
2 2541 1 1 23 ASP HB2 H 138.438 1.351 4.123 1.00 . A A . 23 ASP HB2 1 1
2 2542 1 1 23 ASP HB3 H 137.751 2.462 2.944 1.00 . A A . 23 ASP HB3 1 1
2 2543 1 1 23 ASP N N 136.427 -0.046 3.514 1.00 . A A . 23 ASP N 1 1
2 2544 1 1 23 ASP O O 134.710 3.112 3.697 1.00 . A A . 23 ASP O 1 1
2 2545 1 1 23 ASP OD1 O 138.082 2.900 6.085 1.00 . A A . 23 ASP OD1 1 1
2 2546 1 1 23 ASP OD2 O 137.528 4.316 4.581 1.00 . A A . 23 ASP OD2 1 1
2 2547 1 1 24 GLY C C 132.534 1.890 1.582 1.00 . A A . 24 GLY C 1 1
2 2548 1 1 24 GLY CA C 133.915 2.277 1.227 1.00 . A A . 24 GLY CA 1 1
2 2549 1 1 24 GLY H H 135.234 0.723 1.794 1.00 . A A . 24 GLY H 1 1
2 2550 1 1 24 GLY HA2 H 134.023 3.342 1.364 1.00 . A A . 24 GLY HA2 1 1
2 2551 1 1 24 GLY HA3 H 134.088 2.041 0.194 1.00 . A A . 24 GLY HA3 1 1
2 2552 1 1 24 GLY N N 134.877 1.595 2.064 1.00 . A A . 24 GLY N 1 1
2 2553 1 1 24 GLY O O 131.651 2.729 1.671 1.00 . A A . 24 GLY O 1 1
2 2554 1 1 25 LEU C C 130.803 0.689 3.648 1.00 . A A . 25 LEU C 1 1
2 2555 1 1 25 LEU CA C 131.102 0.086 2.282 1.00 . A A . 25 LEU CA 1 1
2 2556 1 1 25 LEU CB C 131.161 -1.474 2.267 1.00 . A A . 25 LEU CB 1 1
2 2557 1 1 25 LEU CD1 C 130.353 -3.696 3.062 1.00 . A A . 25 LEU CD1 1 1
2 2558 1 1 25 LEU CD2 C 131.734 -2.319 4.582 1.00 . A A . 25 LEU CD2 1 1
2 2559 1 1 25 LEU CG C 130.657 -2.271 3.489 1.00 . A A . 25 LEU CG 1 1
2 2560 1 1 25 LEU H H 133.080 -0.014 1.610 1.00 . A A . 25 LEU H 1 1
2 2561 1 1 25 LEU HA H 130.335 0.419 1.598 1.00 . A A . 25 LEU HA 1 1
2 2562 1 1 25 LEU HB2 H 130.590 -1.810 1.415 1.00 . A A . 25 LEU HB2 1 1
2 2563 1 1 25 LEU HB3 H 132.190 -1.749 2.092 1.00 . A A . 25 LEU HB3 1 1
2 2564 1 1 25 LEU HD11 H 131.250 -4.155 2.674 1.00 . A A . 25 LEU HD11 1 1
2 2565 1 1 25 LEU HD12 H 129.593 -3.689 2.294 1.00 . A A . 25 LEU HD12 1 1
2 2566 1 1 25 LEU HD13 H 129.999 -4.262 3.912 1.00 . A A . 25 LEU HD13 1 1
2 2567 1 1 25 LEU HD21 H 131.380 -2.903 5.418 1.00 . A A . 25 LEU HD21 1 1
2 2568 1 1 25 LEU HD22 H 131.971 -1.318 4.922 1.00 . A A . 25 LEU HD22 1 1
2 2569 1 1 25 LEU HD23 H 132.635 -2.769 4.184 1.00 . A A . 25 LEU HD23 1 1
2 2570 1 1 25 LEU HG H 129.766 -1.818 3.898 1.00 . A A . 25 LEU HG 1 1
2 2571 1 1 25 LEU N N 132.348 0.616 1.802 1.00 . A A . 25 LEU N 1 1
2 2572 1 1 25 LEU O O 129.662 0.971 3.988 1.00 . A A . 25 LEU O 1 1
2 2573 1 1 26 GLU C C 131.478 3.082 5.524 1.00 . A A . 26 GLU C 1 1
2 2574 1 1 26 GLU CA C 131.803 1.561 5.661 1.00 . A A . 26 GLU CA 1 1
2 2575 1 1 26 GLU CB C 133.132 1.312 6.368 1.00 . A A . 26 GLU CB 1 1
2 2576 1 1 26 GLU CD C 132.198 0.682 8.617 1.00 . A A . 26 GLU CD 1 1
2 2577 1 1 26 GLU CG C 133.139 1.588 7.855 1.00 . A A . 26 GLU CG 1 1
2 2578 1 1 26 GLU H H 132.744 0.703 4.012 1.00 . A A . 26 GLU H 1 1
2 2579 1 1 26 GLU HA H 131.011 1.082 6.214 1.00 . A A . 26 GLU HA 1 1
2 2580 1 1 26 GLU HB2 H 133.358 0.265 6.217 1.00 . A A . 26 GLU HB2 1 1
2 2581 1 1 26 GLU HB3 H 133.899 1.906 5.894 1.00 . A A . 26 GLU HB3 1 1
2 2582 1 1 26 GLU HG2 H 134.138 1.439 8.233 1.00 . A A . 26 GLU HG2 1 1
2 2583 1 1 26 GLU HG3 H 132.841 2.613 8.017 1.00 . A A . 26 GLU HG3 1 1
2 2584 1 1 26 GLU N N 131.867 0.959 4.369 1.00 . A A . 26 GLU N 1 1
2 2585 1 1 26 GLU O O 130.732 3.645 6.346 1.00 . A A . 26 GLU O 1 1
2 2586 1 1 26 GLU OE1 O 132.586 -0.435 8.991 1.00 . A A . 26 GLU OE1 1 1
2 2587 1 1 26 GLU OE2 O 131.063 1.087 8.893 1.00 . A A . 26 GLU OE2 1 1
2 2588 1 1 27 ALA C C 130.228 5.273 3.787 1.00 . A A . 27 ALA C 1 1
2 2589 1 1 27 ALA CA C 131.666 5.159 4.228 1.00 . A A . 27 ALA CA 1 1
2 2590 1 1 27 ALA CB C 132.552 5.795 3.154 1.00 . A A . 27 ALA CB 1 1
2 2591 1 1 27 ALA H H 132.587 3.270 3.826 1.00 . A A . 27 ALA H 1 1
2 2592 1 1 27 ALA HA H 131.795 5.691 5.159 1.00 . A A . 27 ALA HA 1 1
2 2593 1 1 27 ALA HB1 H 132.160 6.790 2.968 1.00 . A A . 27 ALA HB1 1 1
2 2594 1 1 27 ALA HB2 H 132.501 5.219 2.242 1.00 . A A . 27 ALA HB2 1 1
2 2595 1 1 27 ALA HB3 H 133.585 5.869 3.465 1.00 . A A . 27 ALA HB3 1 1
2 2596 1 1 27 ALA N N 131.990 3.736 4.458 1.00 . A A . 27 ALA N 1 1
2 2597 1 1 27 ALA O O 129.459 6.114 4.283 1.00 . A A . 27 ALA O 1 1
2 2598 1 1 28 PHE C C 127.520 4.072 3.406 1.00 . A A . 28 PHE C 1 1
2 2599 1 1 28 PHE CA C 128.528 4.410 2.335 1.00 . A A . 28 PHE CA 1 1
2 2600 1 1 28 PHE CB C 128.385 3.469 1.139 1.00 . A A . 28 PHE CB 1 1
2 2601 1 1 28 PHE CD1 C 126.811 4.678 -0.374 1.00 . A A . 28 PHE CD1 1 1
2 2602 1 1 28 PHE CD2 C 126.043 2.696 0.701 1.00 . A A . 28 PHE CD2 1 1
2 2603 1 1 28 PHE CE1 C 125.586 4.834 -0.975 1.00 . A A . 28 PHE CE1 1 1
2 2604 1 1 28 PHE CE2 C 124.820 2.847 0.101 1.00 . A A . 28 PHE CE2 1 1
2 2605 1 1 28 PHE CG C 127.055 3.609 0.470 1.00 . A A . 28 PHE CG 1 1
2 2606 1 1 28 PHE CZ C 124.590 3.919 -0.739 1.00 . A A . 28 PHE CZ 1 1
2 2607 1 1 28 PHE H H 130.502 3.744 2.536 1.00 . A A . 28 PHE H 1 1
2 2608 1 1 28 PHE HA H 128.330 5.419 2.002 1.00 . A A . 28 PHE HA 1 1
2 2609 1 1 28 PHE HB2 H 129.149 3.687 0.409 1.00 . A A . 28 PHE HB2 1 1
2 2610 1 1 28 PHE HB3 H 128.484 2.448 1.474 1.00 . A A . 28 PHE HB3 1 1
2 2611 1 1 28 PHE HD1 H 127.595 5.397 -0.560 1.00 . A A . 28 PHE HD1 1 1
2 2612 1 1 28 PHE HD2 H 126.224 1.858 1.358 1.00 . A A . 28 PHE HD2 1 1
2 2613 1 1 28 PHE HE1 H 125.408 5.672 -1.632 1.00 . A A . 28 PHE HE1 1 1
2 2614 1 1 28 PHE HE2 H 124.034 2.130 0.285 1.00 . A A . 28 PHE HE2 1 1
2 2615 1 1 28 PHE HZ H 123.625 4.040 -1.212 1.00 . A A . 28 PHE HZ 1 1
2 2616 1 1 28 PHE N N 129.850 4.403 2.871 1.00 . A A . 28 PHE N 1 1
2 2617 1 1 28 PHE O O 126.471 4.693 3.474 1.00 . A A . 28 PHE O 1 1
2 2618 1 1 29 THR C C 126.754 3.936 6.298 1.00 . A A . 29 THR C 1 1
2 2619 1 1 29 THR CA C 126.934 2.761 5.318 1.00 . A A . 29 THR CA 1 1
2 2620 1 1 29 THR CB C 127.294 1.424 6.053 1.00 . A A . 29 THR CB 1 1
2 2621 1 1 29 THR CG2 C 128.464 1.592 6.998 1.00 . A A . 29 THR CG2 1 1
2 2622 1 1 29 THR H H 128.690 2.621 4.176 1.00 . A A . 29 THR H 1 1
2 2623 1 1 29 THR HA H 125.980 2.641 4.825 1.00 . A A . 29 THR HA 1 1
2 2624 1 1 29 THR HB H 127.539 0.676 5.313 1.00 . A A . 29 THR HB 1 1
2 2625 1 1 29 THR HG1 H 126.442 0.161 7.270 1.00 . A A . 29 THR HG1 1 1
2 2626 1 1 29 THR HG21 H 129.334 1.909 6.440 1.00 . A A . 29 THR HG21 1 1
2 2627 1 1 29 THR HG22 H 128.671 0.653 7.489 1.00 . A A . 29 THR HG22 1 1
2 2628 1 1 29 THR HG23 H 128.220 2.340 7.738 1.00 . A A . 29 THR HG23 1 1
2 2629 1 1 29 THR N N 127.847 3.117 4.270 1.00 . A A . 29 THR N 1 1
2 2630 1 1 29 THR O O 125.697 4.097 6.840 1.00 . A A . 29 THR O 1 1
2 2631 1 1 29 THR OG1 O 126.175 0.973 6.815 1.00 . A A . 29 THR OG1 1 1
2 2632 1 1 30 ARG C C 126.483 6.849 6.745 1.00 . A A . 30 ARG C 1 1
2 2633 1 1 30 ARG CA C 127.625 6.020 7.295 1.00 . A A . 30 ARG CA 1 1
2 2634 1 1 30 ARG CB C 128.886 6.906 7.297 1.00 . A A . 30 ARG CB 1 1
2 2635 1 1 30 ARG CD C 129.724 6.187 9.523 1.00 . A A . 30 ARG CD 1 1
2 2636 1 1 30 ARG CG C 130.070 6.374 8.059 1.00 . A A . 30 ARG CG 1 1
2 2637 1 1 30 ARG CZ C 131.472 4.612 10.328 1.00 . A A . 30 ARG CZ 1 1
2 2638 1 1 30 ARG H H 128.645 4.612 6.024 1.00 . A A . 30 ARG H 1 1
2 2639 1 1 30 ARG HA H 127.394 5.707 8.304 1.00 . A A . 30 ARG HA 1 1
2 2640 1 1 30 ARG HB2 H 129.200 7.046 6.273 1.00 . A A . 30 ARG HB2 1 1
2 2641 1 1 30 ARG HB3 H 128.622 7.870 7.707 1.00 . A A . 30 ARG HB3 1 1
2 2642 1 1 30 ARG HD2 H 129.322 7.117 9.897 1.00 . A A . 30 ARG HD2 1 1
2 2643 1 1 30 ARG HD3 H 128.974 5.414 9.602 1.00 . A A . 30 ARG HD3 1 1
2 2644 1 1 30 ARG HE H 131.208 6.529 10.931 1.00 . A A . 30 ARG HE 1 1
2 2645 1 1 30 ARG HG2 H 130.361 5.422 7.642 1.00 . A A . 30 ARG HG2 1 1
2 2646 1 1 30 ARG HG3 H 130.888 7.074 7.976 1.00 . A A . 30 ARG HG3 1 1
2 2647 1 1 30 ARG HH11 H 130.321 3.845 8.827 1.00 . A A . 30 ARG HH11 1 1
2 2648 1 1 30 ARG HH12 H 131.415 2.734 9.429 1.00 . A A . 30 ARG HH12 1 1
2 2649 1 1 30 ARG HH21 H 132.817 5.066 11.801 1.00 . A A . 30 ARG HH21 1 1
2 2650 1 1 30 ARG HH22 H 132.991 3.495 11.170 1.00 . A A . 30 ARG HH22 1 1
2 2651 1 1 30 ARG N N 127.787 4.802 6.465 1.00 . A A . 30 ARG N 1 1
2 2652 1 1 30 ARG NE N 130.887 5.812 10.330 1.00 . A A . 30 ARG NE 1 1
2 2653 1 1 30 ARG NH1 N 131.058 3.676 9.480 1.00 . A A . 30 ARG NH1 1 1
2 2654 1 1 30 ARG NH2 N 132.484 4.367 11.156 1.00 . A A . 30 ARG NH2 1 1
2 2655 1 1 30 ARG O O 125.577 7.272 7.482 1.00 . A A . 30 ARG O 1 1
2 2656 1 1 31 PHE C C 124.168 7.066 4.731 1.00 . A A . 31 PHE C 1 1
2 2657 1 1 31 PHE CA C 125.514 7.806 4.747 1.00 . A A . 31 PHE CA 1 1
2 2658 1 1 31 PHE CB C 125.992 8.111 3.325 1.00 . A A . 31 PHE CB 1 1
2 2659 1 1 31 PHE CD1 C 125.027 10.331 2.756 1.00 . A A . 31 PHE CD1 1 1
2 2660 1 1 31 PHE CD2 C 124.198 8.423 1.616 1.00 . A A . 31 PHE CD2 1 1
2 2661 1 1 31 PHE CE1 C 124.164 11.129 2.051 1.00 . A A . 31 PHE CE1 1 1
2 2662 1 1 31 PHE CE2 C 123.333 9.220 0.907 1.00 . A A . 31 PHE CE2 1 1
2 2663 1 1 31 PHE CG C 125.054 8.972 2.549 1.00 . A A . 31 PHE CG 1 1
2 2664 1 1 31 PHE CZ C 123.317 10.572 1.126 1.00 . A A . 31 PHE CZ 1 1
2 2665 1 1 31 PHE H H 127.254 6.635 4.930 1.00 . A A . 31 PHE H 1 1
2 2666 1 1 31 PHE HA H 125.388 8.738 5.278 1.00 . A A . 31 PHE HA 1 1
2 2667 1 1 31 PHE HB2 H 126.942 8.621 3.373 1.00 . A A . 31 PHE HB2 1 1
2 2668 1 1 31 PHE HB3 H 126.117 7.181 2.789 1.00 . A A . 31 PHE HB3 1 1
2 2669 1 1 31 PHE HD1 H 125.695 10.769 3.483 1.00 . A A . 31 PHE HD1 1 1
2 2670 1 1 31 PHE HD2 H 124.212 7.356 1.446 1.00 . A A . 31 PHE HD2 1 1
2 2671 1 1 31 PHE HE1 H 124.152 12.195 2.222 1.00 . A A . 31 PHE HE1 1 1
2 2672 1 1 31 PHE HE2 H 122.667 8.781 0.180 1.00 . A A . 31 PHE HE2 1 1
2 2673 1 1 31 PHE HZ H 122.638 11.200 0.568 1.00 . A A . 31 PHE HZ 1 1
2 2674 1 1 31 PHE N N 126.516 7.037 5.444 1.00 . A A . 31 PHE N 1 1
2 2675 1 1 31 PHE O O 123.109 7.662 4.899 1.00 . A A . 31 PHE O 1 1
2 2676 1 1 32 LEU C C 122.355 4.966 5.914 1.00 . A A . 32 LEU C 1 1
2 2677 1 1 32 LEU CA C 123.034 4.952 4.533 1.00 . A A . 32 LEU CA 1 1
2 2678 1 1 32 LEU CB C 123.420 3.540 4.130 1.00 . A A . 32 LEU CB 1 1
2 2679 1 1 32 LEU CD1 C 121.642 3.275 2.401 1.00 . A A . 32 LEU CD1 1 1
2 2680 1 1 32 LEU CD2 C 122.869 1.293 3.253 1.00 . A A . 32 LEU CD2 1 1
2 2681 1 1 32 LEU CG C 122.307 2.646 3.618 1.00 . A A . 32 LEU CG 1 1
2 2682 1 1 32 LEU H H 125.103 5.359 4.425 1.00 . A A . 32 LEU H 1 1
2 2683 1 1 32 LEU HA H 122.356 5.363 3.800 1.00 . A A . 32 LEU HA 1 1
2 2684 1 1 32 LEU HB2 H 124.193 3.577 3.379 1.00 . A A . 32 LEU HB2 1 1
2 2685 1 1 32 LEU HB3 H 123.835 3.086 5.018 1.00 . A A . 32 LEU HB3 1 1
2 2686 1 1 32 LEU HD11 H 120.851 2.630 2.048 1.00 . A A . 32 LEU HD11 1 1
2 2687 1 1 32 LEU HD12 H 122.374 3.407 1.618 1.00 . A A . 32 LEU HD12 1 1
2 2688 1 1 32 LEU HD13 H 121.228 4.236 2.670 1.00 . A A . 32 LEU HD13 1 1
2 2689 1 1 32 LEU HD21 H 122.081 0.662 2.872 1.00 . A A . 32 LEU HD21 1 1
2 2690 1 1 32 LEU HD22 H 123.305 0.838 4.131 1.00 . A A . 32 LEU HD22 1 1
2 2691 1 1 32 LEU HD23 H 123.632 1.417 2.497 1.00 . A A . 32 LEU HD23 1 1
2 2692 1 1 32 LEU HG H 121.564 2.510 4.390 1.00 . A A . 32 LEU HG 1 1
2 2693 1 1 32 LEU N N 124.223 5.777 4.570 1.00 . A A . 32 LEU N 1 1
2 2694 1 1 32 LEU O O 121.132 4.932 6.030 1.00 . A A . 32 LEU O 1 1
2 2695 1 1 33 LYS C C 122.118 6.548 8.582 1.00 . A A . 33 LYS C 1 1
2 2696 1 1 33 LYS CA C 122.684 5.154 8.307 1.00 . A A . 33 LYS CA 1 1
2 2697 1 1 33 LYS CB C 123.801 4.810 9.308 1.00 . A A . 33 LYS CB 1 1
2 2698 1 1 33 LYS CD C 125.362 3.058 10.239 1.00 . A A . 33 LYS CD 1 1
2 2699 1 1 33 LYS CE C 125.670 1.565 10.235 1.00 . A A . 33 LYS CE 1 1
2 2700 1 1 33 LYS CG C 124.202 3.350 9.303 1.00 . A A . 33 LYS CG 1 1
2 2701 1 1 33 LYS H H 124.133 5.002 6.785 1.00 . A A . 33 LYS H 1 1
2 2702 1 1 33 LYS HA H 121.885 4.436 8.423 1.00 . A A . 33 LYS HA 1 1
2 2703 1 1 33 LYS HB2 H 124.675 5.397 9.066 1.00 . A A . 33 LYS HB2 1 1
2 2704 1 1 33 LYS HB3 H 123.470 5.070 10.303 1.00 . A A . 33 LYS HB3 1 1
2 2705 1 1 33 LYS HD2 H 126.225 3.611 9.893 1.00 . A A . 33 LYS HD2 1 1
2 2706 1 1 33 LYS HD3 H 125.101 3.368 11.240 1.00 . A A . 33 LYS HD3 1 1
2 2707 1 1 33 LYS HE2 H 124.770 1.027 10.489 1.00 . A A . 33 LYS HE2 1 1
2 2708 1 1 33 LYS HE3 H 125.979 1.284 9.238 1.00 . A A . 33 LYS HE3 1 1
2 2709 1 1 33 LYS HG2 H 123.354 2.756 9.614 1.00 . A A . 33 LYS HG2 1 1
2 2710 1 1 33 LYS HG3 H 124.483 3.073 8.298 1.00 . A A . 33 LYS HG3 1 1
2 2711 1 1 33 LYS HZ1 H 127.674 1.561 10.953 1.00 . A A . 33 LYS HZ1 1 1
2 2712 1 1 33 LYS HZ2 H 126.824 0.145 11.254 1.00 . A A . 33 LYS HZ2 1 1
2 2713 1 1 33 LYS HZ3 H 126.491 1.515 12.153 1.00 . A A . 33 LYS HZ3 1 1
2 2714 1 1 33 LYS N N 123.164 5.049 6.947 1.00 . A A . 33 LYS N 1 1
2 2715 1 1 33 LYS NZ N 126.731 1.183 11.193 1.00 . A A . 33 LYS NZ 1 1
2 2716 1 1 33 LYS O O 121.143 6.692 9.305 1.00 . A A . 33 LYS O 1 1
2 2717 1 1 34 THR C C 120.890 9.166 7.448 1.00 . A A . 34 THR C 1 1
2 2718 1 1 34 THR CA C 122.241 8.931 8.186 1.00 . A A . 34 THR CA 1 1
2 2719 1 1 34 THR CB C 123.345 10.008 7.809 1.00 . A A . 34 THR CB 1 1
2 2720 1 1 34 THR CG2 C 123.412 10.261 6.315 1.00 . A A . 34 THR CG2 1 1
2 2721 1 1 34 THR H H 123.453 7.405 7.358 1.00 . A A . 34 THR H 1 1
2 2722 1 1 34 THR HA H 122.030 8.997 9.245 1.00 . A A . 34 THR HA 1 1
2 2723 1 1 34 THR HB H 124.303 9.632 8.142 1.00 . A A . 34 THR HB 1 1
2 2724 1 1 34 THR HG1 H 122.318 11.213 9.035 1.00 . A A . 34 THR HG1 1 1
2 2725 1 1 34 THR HG21 H 124.169 11.000 6.100 1.00 . A A . 34 THR HG21 1 1
2 2726 1 1 34 THR HG22 H 122.451 10.605 5.962 1.00 . A A . 34 THR HG22 1 1
2 2727 1 1 34 THR HG23 H 123.663 9.335 5.817 1.00 . A A . 34 THR HG23 1 1
2 2728 1 1 34 THR N N 122.699 7.572 7.964 1.00 . A A . 34 THR N 1 1
2 2729 1 1 34 THR O O 120.104 10.036 7.826 1.00 . A A . 34 THR O 1 1
2 2730 1 1 34 THR OG1 O 123.100 11.266 8.461 1.00 . A A . 34 THR OG1 1 1
2 2731 1 1 35 GLU C C 118.361 7.400 6.344 1.00 . A A . 35 GLU C 1 1
2 2732 1 1 35 GLU CA C 119.315 8.428 5.744 1.00 . A A . 35 GLU CA 1 1
2 2733 1 1 35 GLU CB C 119.417 8.229 4.230 1.00 . A A . 35 GLU CB 1 1
2 2734 1 1 35 GLU CD C 119.788 6.636 2.332 1.00 . A A . 35 GLU CD 1 1
2 2735 1 1 35 GLU CG C 120.017 6.909 3.792 1.00 . A A . 35 GLU CG 1 1
2 2736 1 1 35 GLU H H 121.297 7.742 6.078 1.00 . A A . 35 GLU H 1 1
2 2737 1 1 35 GLU HA H 118.911 9.409 5.948 1.00 . A A . 35 GLU HA 1 1
2 2738 1 1 35 GLU HB2 H 118.429 8.302 3.801 1.00 . A A . 35 GLU HB2 1 1
2 2739 1 1 35 GLU HB3 H 120.031 9.024 3.832 1.00 . A A . 35 GLU HB3 1 1
2 2740 1 1 35 GLU HG2 H 121.080 6.928 3.977 1.00 . A A . 35 GLU HG2 1 1
2 2741 1 1 35 GLU HG3 H 119.566 6.114 4.368 1.00 . A A . 35 GLU HG3 1 1
2 2742 1 1 35 GLU N N 120.613 8.364 6.412 1.00 . A A . 35 GLU N 1 1
2 2743 1 1 35 GLU O O 117.201 7.289 5.919 1.00 . A A . 35 GLU O 1 1
2 2744 1 1 35 GLU OE1 O 120.435 7.261 1.483 1.00 . A A . 35 GLU OE1 1 1
2 2745 1 1 35 GLU OE2 O 118.928 5.793 2.011 1.00 . A A . 35 GLU OE2 1 1
2 2746 1 1 36 PHE C C 117.645 4.509 7.155 1.00 . A A . 36 PHE C 1 1
2 2747 1 1 36 PHE CA C 118.131 5.637 8.072 1.00 . A A . 36 PHE CA 1 1
2 2748 1 1 36 PHE CB C 116.967 6.266 8.863 1.00 . A A . 36 PHE CB 1 1
2 2749 1 1 36 PHE CD1 C 118.017 6.937 11.045 1.00 . A A . 36 PHE CD1 1 1
2 2750 1 1 36 PHE CD2 C 117.226 8.658 9.597 1.00 . A A . 36 PHE CD2 1 1
2 2751 1 1 36 PHE CE1 C 118.432 7.889 11.955 1.00 . A A . 36 PHE CE1 1 1
2 2752 1 1 36 PHE CE2 C 117.640 9.614 10.502 1.00 . A A . 36 PHE CE2 1 1
2 2753 1 1 36 PHE CG C 117.409 7.308 9.858 1.00 . A A . 36 PHE CG 1 1
2 2754 1 1 36 PHE CZ C 118.244 9.230 11.683 1.00 . A A . 36 PHE CZ 1 1
2 2755 1 1 36 PHE H H 119.803 6.826 7.596 1.00 . A A . 36 PHE H 1 1
2 2756 1 1 36 PHE HA H 118.826 5.203 8.776 1.00 . A A . 36 PHE HA 1 1
2 2757 1 1 36 PHE HB2 H 116.288 6.740 8.171 1.00 . A A . 36 PHE HB2 1 1
2 2758 1 1 36 PHE HB3 H 116.443 5.490 9.400 1.00 . A A . 36 PHE HB3 1 1
2 2759 1 1 36 PHE HD1 H 118.166 5.889 11.259 1.00 . A A . 36 PHE HD1 1 1
2 2760 1 1 36 PHE HD2 H 116.753 8.958 8.674 1.00 . A A . 36 PHE HD2 1 1
2 2761 1 1 36 PHE HE1 H 118.904 7.585 12.878 1.00 . A A . 36 PHE HE1 1 1
2 2762 1 1 36 PHE HE2 H 117.492 10.663 10.288 1.00 . A A . 36 PHE HE2 1 1
2 2763 1 1 36 PHE HZ H 118.568 9.977 12.392 1.00 . A A . 36 PHE HZ 1 1
2 2764 1 1 36 PHE N N 118.874 6.661 7.335 1.00 . A A . 36 PHE N 1 1
2 2765 1 1 36 PHE O O 116.510 4.040 7.269 1.00 . A A . 36 PHE O 1 1
2 2766 1 1 37 SER C C 119.350 1.947 5.358 1.00 . A A . 37 SER C 1 1
2 2767 1 1 37 SER CA C 118.206 2.977 5.369 1.00 . A A . 37 SER CA 1 1
2 2768 1 1 37 SER CB C 118.052 3.553 3.972 1.00 . A A . 37 SER CB 1 1
2 2769 1 1 37 SER H H 119.426 4.442 6.251 1.00 . A A . 37 SER H 1 1
2 2770 1 1 37 SER HA H 117.279 2.510 5.668 1.00 . A A . 37 SER HA 1 1
2 2771 1 1 37 SER HB2 H 119.022 3.864 3.611 1.00 . A A . 37 SER HB2 1 1
2 2772 1 1 37 SER HB3 H 117.657 2.792 3.315 1.00 . A A . 37 SER HB3 1 1
2 2773 1 1 37 SER HG H 117.612 5.259 3.294 1.00 . A A . 37 SER HG 1 1
2 2774 1 1 37 SER N N 118.524 4.050 6.290 1.00 . A A . 37 SER N 1 1
2 2775 1 1 37 SER O O 119.569 1.244 4.351 1.00 . A A . 37 SER O 1 1
2 2776 1 1 37 SER OG O 117.184 4.680 3.942 1.00 . A A . 37 SER OG 1 1
2 2777 1 1 38 GLU C C 120.917 -0.541 6.376 1.00 . A A . 38 GLU C 1 1
2 2778 1 1 38 GLU CA C 121.224 0.948 6.597 1.00 . A A . 38 GLU CA 1 1
2 2779 1 1 38 GLU CB C 121.924 1.124 7.952 1.00 . A A . 38 GLU CB 1 1
2 2780 1 1 38 GLU CD C 121.858 0.753 10.453 1.00 . A A . 38 GLU CD 1 1
2 2781 1 1 38 GLU CG C 121.091 0.704 9.157 1.00 . A A . 38 GLU CG 1 1
2 2782 1 1 38 GLU H H 119.657 2.223 7.305 1.00 . A A . 38 GLU H 1 1
2 2783 1 1 38 GLU HA H 121.900 1.283 5.820 1.00 . A A . 38 GLU HA 1 1
2 2784 1 1 38 GLU HB2 H 122.828 0.534 7.950 1.00 . A A . 38 GLU HB2 1 1
2 2785 1 1 38 GLU HB3 H 122.189 2.165 8.068 1.00 . A A . 38 GLU HB3 1 1
2 2786 1 1 38 GLU HG2 H 120.241 1.367 9.238 1.00 . A A . 38 GLU HG2 1 1
2 2787 1 1 38 GLU HG3 H 120.741 -0.306 8.998 1.00 . A A . 38 GLU HG3 1 1
2 2788 1 1 38 GLU N N 120.020 1.791 6.499 1.00 . A A . 38 GLU N 1 1
2 2789 1 1 38 GLU O O 121.809 -1.328 6.034 1.00 . A A . 38 GLU O 1 1
2 2790 1 1 38 GLU OE1 O 122.572 -0.222 10.769 1.00 . A A . 38 GLU OE1 1 1
2 2791 1 1 38 GLU OE2 O 121.757 1.749 11.193 1.00 . A A . 38 GLU OE2 1 1
2 2792 1 1 39 GLU C C 119.212 -2.787 4.958 1.00 . A A . 39 GLU C 1 1
2 2793 1 1 39 GLU CA C 119.268 -2.309 6.403 1.00 . A A . 39 GLU CA 1 1
2 2794 1 1 39 GLU CB C 117.960 -2.641 7.173 1.00 . A A . 39 GLU CB 1 1
2 2795 1 1 39 GLU CD C 116.655 -0.507 6.753 1.00 . A A . 39 GLU CD 1 1
2 2796 1 1 39 GLU CG C 116.674 -2.003 6.648 1.00 . A A . 39 GLU CG 1 1
2 2797 1 1 39 GLU H H 118.959 -0.227 6.614 1.00 . A A . 39 GLU H 1 1
2 2798 1 1 39 GLU HA H 120.079 -2.852 6.866 1.00 . A A . 39 GLU HA 1 1
2 2799 1 1 39 GLU HB2 H 117.818 -3.712 7.152 1.00 . A A . 39 GLU HB2 1 1
2 2800 1 1 39 GLU HB3 H 118.091 -2.341 8.201 1.00 . A A . 39 GLU HB3 1 1
2 2801 1 1 39 GLU HG2 H 116.557 -2.268 5.608 1.00 . A A . 39 GLU HG2 1 1
2 2802 1 1 39 GLU HG3 H 115.840 -2.401 7.209 1.00 . A A . 39 GLU HG3 1 1
2 2803 1 1 39 GLU N N 119.653 -0.914 6.496 1.00 . A A . 39 GLU N 1 1
2 2804 1 1 39 GLU O O 118.928 -3.931 4.700 1.00 . A A . 39 GLU O 1 1
2 2805 1 1 39 GLU OE1 O 116.382 0.032 7.845 1.00 . A A . 39 GLU OE1 1 1
2 2806 1 1 39 GLU OE2 O 116.928 0.157 5.761 1.00 . A A . 39 GLU OE2 1 1
2 2807 1 1 40 ASN C C 120.955 -2.897 2.360 1.00 . A A . 40 ASN C 1 1
2 2808 1 1 40 ASN CA C 119.597 -2.288 2.619 1.00 . A A . 40 ASN CA 1 1
2 2809 1 1 40 ASN CB C 119.345 -1.106 1.685 1.00 . A A . 40 ASN CB 1 1
2 2810 1 1 40 ASN CG C 117.904 -0.672 1.696 1.00 . A A . 40 ASN CG 1 1
2 2811 1 1 40 ASN H H 119.622 -0.967 4.301 1.00 . A A . 40 ASN H 1 1
2 2812 1 1 40 ASN HA H 118.850 -3.050 2.447 1.00 . A A . 40 ASN HA 1 1
2 2813 1 1 40 ASN HB2 H 119.954 -0.272 2.001 1.00 . A A . 40 ASN HB2 1 1
2 2814 1 1 40 ASN HB3 H 119.615 -1.384 0.677 1.00 . A A . 40 ASN HB3 1 1
2 2815 1 1 40 ASN HD21 H 118.275 0.681 3.086 1.00 . A A . 40 ASN HD21 1 1
2 2816 1 1 40 ASN HD22 H 116.633 0.538 2.572 1.00 . A A . 40 ASN HD22 1 1
2 2817 1 1 40 ASN N N 119.501 -1.902 4.025 1.00 . A A . 40 ASN N 1 1
2 2818 1 1 40 ASN ND2 N 117.579 0.282 2.519 1.00 . A A . 40 ASN ND2 1 1
2 2819 1 1 40 ASN O O 121.093 -3.981 1.717 1.00 . A A . 40 ASN O 1 1
2 2820 1 1 40 ASN OD1 O 117.090 -1.189 0.943 1.00 . A A . 40 ASN OD1 1 1
2 2821 1 1 41 ILE C C 123.341 -4.100 3.590 1.00 . A A . 41 ILE C 1 1
2 2822 1 1 41 ILE CA C 123.297 -2.792 2.797 1.00 . A A . 41 ILE CA 1 1
2 2823 1 1 41 ILE CB C 124.409 -1.758 3.241 1.00 . A A . 41 ILE CB 1 1
2 2824 1 1 41 ILE CD1 C 126.713 -0.820 2.559 1.00 . A A . 41 ILE CD1 1 1
2 2825 1 1 41 ILE CG1 C 125.590 -1.794 2.248 1.00 . A A . 41 ILE CG1 1 1
2 2826 1 1 41 ILE CG2 C 124.892 -1.971 4.688 1.00 . A A . 41 ILE CG2 1 1
2 2827 1 1 41 ILE H H 121.815 -1.457 3.453 1.00 . A A . 41 ILE H 1 1
2 2828 1 1 41 ILE HA H 123.425 -3.044 1.754 1.00 . A A . 41 ILE HA 1 1
2 2829 1 1 41 ILE HB H 123.967 -0.774 3.200 1.00 . A A . 41 ILE HB 1 1
2 2830 1 1 41 ILE HD11 H 126.323 0.186 2.591 1.00 . A A . 41 ILE HD11 1 1
2 2831 1 1 41 ILE HD12 H 127.451 -0.886 1.773 1.00 . A A . 41 ILE HD12 1 1
2 2832 1 1 41 ILE HD13 H 127.163 -1.071 3.508 1.00 . A A . 41 ILE HD13 1 1
2 2833 1 1 41 ILE HG12 H 126.012 -2.783 2.170 1.00 . A A . 41 ILE HG12 1 1
2 2834 1 1 41 ILE HG13 H 125.204 -1.528 1.275 1.00 . A A . 41 ILE HG13 1 1
2 2835 1 1 41 ILE HG21 H 125.299 -2.966 4.789 1.00 . A A . 41 ILE HG21 1 1
2 2836 1 1 41 ILE HG22 H 124.060 -1.854 5.365 1.00 . A A . 41 ILE HG22 1 1
2 2837 1 1 41 ILE HG23 H 125.654 -1.242 4.923 1.00 . A A . 41 ILE HG23 1 1
2 2838 1 1 41 ILE N N 121.973 -2.271 2.929 1.00 . A A . 41 ILE N 1 1
2 2839 1 1 41 ILE O O 123.917 -5.083 3.152 1.00 . A A . 41 ILE O 1 1
2 2840 1 1 42 GLU C C 121.435 -6.304 4.991 1.00 . A A . 42 GLU C 1 1
2 2841 1 1 42 GLU CA C 122.492 -5.334 5.485 1.00 . A A . 42 GLU CA 1 1
2 2842 1 1 42 GLU CB C 122.514 -5.131 6.996 1.00 . A A . 42 GLU CB 1 1
2 2843 1 1 42 GLU CD C 124.034 -4.858 9.007 1.00 . A A . 42 GLU CD 1 1
2 2844 1 1 42 GLU CG C 123.924 -4.839 7.507 1.00 . A A . 42 GLU CG 1 1
2 2845 1 1 42 GLU H H 122.155 -3.312 5.016 1.00 . A A . 42 GLU H 1 1
2 2846 1 1 42 GLU HA H 123.399 -5.844 5.220 1.00 . A A . 42 GLU HA 1 1
2 2847 1 1 42 GLU HB2 H 121.870 -4.302 7.249 1.00 . A A . 42 GLU HB2 1 1
2 2848 1 1 42 GLU HB3 H 122.157 -6.027 7.481 1.00 . A A . 42 GLU HB3 1 1
2 2849 1 1 42 GLU HG2 H 124.575 -5.606 7.114 1.00 . A A . 42 GLU HG2 1 1
2 2850 1 1 42 GLU HG3 H 124.267 -3.888 7.131 1.00 . A A . 42 GLU HG3 1 1
2 2851 1 1 42 GLU N N 122.603 -4.132 4.713 1.00 . A A . 42 GLU N 1 1
2 2852 1 1 42 GLU O O 121.307 -7.393 5.519 1.00 . A A . 42 GLU O 1 1
2 2853 1 1 42 GLU OE1 O 124.208 -5.957 9.585 1.00 . A A . 42 GLU OE1 1 1
2 2854 1 1 42 GLU OE2 O 123.976 -3.798 9.637 1.00 . A A . 42 GLU OE2 1 1
2 2855 1 1 43 PHE C C 120.691 -7.814 2.541 1.00 . A A . 43 PHE C 1 1
2 2856 1 1 43 PHE CA C 119.823 -6.809 3.262 1.00 . A A . 43 PHE CA 1 1
2 2857 1 1 43 PHE CB C 118.955 -6.017 2.259 1.00 . A A . 43 PHE CB 1 1
2 2858 1 1 43 PHE CD1 C 118.690 -7.233 0.081 1.00 . A A . 43 PHE CD1 1 1
2 2859 1 1 43 PHE CD2 C 116.870 -7.213 1.599 1.00 . A A . 43 PHE CD2 1 1
2 2860 1 1 43 PHE CE1 C 117.959 -7.983 -0.805 1.00 . A A . 43 PHE CE1 1 1
2 2861 1 1 43 PHE CE2 C 116.129 -7.961 0.717 1.00 . A A . 43 PHE CE2 1 1
2 2862 1 1 43 PHE CG C 118.151 -6.841 1.298 1.00 . A A . 43 PHE CG 1 1
2 2863 1 1 43 PHE CZ C 116.674 -8.348 -0.489 1.00 . A A . 43 PHE CZ 1 1
2 2864 1 1 43 PHE H H 120.706 -4.976 3.680 1.00 . A A . 43 PHE H 1 1
2 2865 1 1 43 PHE HA H 119.191 -7.314 3.978 1.00 . A A . 43 PHE HA 1 1
2 2866 1 1 43 PHE HB2 H 118.259 -5.404 2.813 1.00 . A A . 43 PHE HB2 1 1
2 2867 1 1 43 PHE HB3 H 119.602 -5.368 1.687 1.00 . A A . 43 PHE HB3 1 1
2 2868 1 1 43 PHE HD1 H 119.699 -6.932 -0.161 1.00 . A A . 43 PHE HD1 1 1
2 2869 1 1 43 PHE HD2 H 116.439 -6.913 2.543 1.00 . A A . 43 PHE HD2 1 1
2 2870 1 1 43 PHE HE1 H 118.391 -8.281 -1.749 1.00 . A A . 43 PHE HE1 1 1
2 2871 1 1 43 PHE HE2 H 115.117 -8.237 0.974 1.00 . A A . 43 PHE HE2 1 1
2 2872 1 1 43 PHE HZ H 116.093 -8.938 -1.181 1.00 . A A . 43 PHE HZ 1 1
2 2873 1 1 43 PHE N N 120.704 -5.912 3.967 1.00 . A A . 43 PHE N 1 1
2 2874 1 1 43 PHE O O 120.603 -9.032 2.775 1.00 . A A . 43 PHE O 1 1
2 2875 1 1 44 TRP C C 123.658 -8.699 1.814 1.00 . A A . 44 TRP C 1 1
2 2876 1 1 44 TRP CA C 122.441 -8.268 1.008 1.00 . A A . 44 TRP CA 1 1
2 2877 1 1 44 TRP CB C 122.736 -7.948 -0.458 1.00 . A A . 44 TRP CB 1 1
2 2878 1 1 44 TRP CD1 C 122.560 -5.610 -1.381 1.00 . A A . 44 TRP CD1 1 1
2 2879 1 1 44 TRP CD2 C 124.516 -6.057 -0.402 1.00 . A A . 44 TRP CD2 1 1
2 2880 1 1 44 TRP CE2 C 124.542 -4.748 -0.870 1.00 . A A . 44 TRP CE2 1 1
2 2881 1 1 44 TRP CE3 C 125.643 -6.563 0.255 1.00 . A A . 44 TRP CE3 1 1
2 2882 1 1 44 TRP CG C 123.236 -6.591 -0.737 1.00 . A A . 44 TRP CG 1 1
2 2883 1 1 44 TRP CH2 C 126.729 -4.450 -0.057 1.00 . A A . 44 TRP CH2 1 1
2 2884 1 1 44 TRP CZ2 C 125.642 -3.934 -0.705 1.00 . A A . 44 TRP CZ2 1 1
2 2885 1 1 44 TRP CZ3 C 126.737 -5.751 0.417 1.00 . A A . 44 TRP CZ3 1 1
2 2886 1 1 44 TRP H H 121.630 -6.345 1.550 1.00 . A A . 44 TRP H 1 1
2 2887 1 1 44 TRP HA H 121.826 -9.159 1.030 1.00 . A A . 44 TRP HA 1 1
2 2888 1 1 44 TRP HB2 H 123.482 -8.638 -0.821 1.00 . A A . 44 TRP HB2 1 1
2 2889 1 1 44 TRP HB3 H 121.830 -8.098 -1.028 1.00 . A A . 44 TRP HB3 1 1
2 2890 1 1 44 TRP HD1 H 121.559 -5.715 -1.769 1.00 . A A . 44 TRP HD1 1 1
2 2891 1 1 44 TRP HE1 H 123.056 -3.672 -1.916 1.00 . A A . 44 TRP HE1 1 1
2 2892 1 1 44 TRP HE3 H 125.661 -7.575 0.630 1.00 . A A . 44 TRP HE3 1 1
2 2893 1 1 44 TRP HH2 H 127.611 -3.842 0.090 1.00 . A A . 44 TRP HH2 1 1
2 2894 1 1 44 TRP HZ2 H 125.656 -2.917 -1.068 1.00 . A A . 44 TRP HZ2 1 1
2 2895 1 1 44 TRP HZ3 H 127.615 -6.125 0.923 1.00 . A A . 44 TRP HZ3 1 1
2 2896 1 1 44 TRP N N 121.583 -7.322 1.697 1.00 . A A . 44 TRP N 1 1
2 2897 1 1 44 TRP NE1 N 123.336 -4.504 -1.480 1.00 . A A . 44 TRP NE1 1 1
2 2898 1 1 44 TRP O O 124.244 -9.736 1.541 1.00 . A A . 44 TRP O 1 1
2 2899 1 1 45 ILE C C 124.513 -9.536 4.577 1.00 . A A . 45 ILE C 1 1
2 2900 1 1 45 ILE CA C 125.059 -8.366 3.758 1.00 . A A . 45 ILE CA 1 1
2 2901 1 1 45 ILE CB C 125.621 -7.205 4.648 1.00 . A A . 45 ILE CB 1 1
2 2902 1 1 45 ILE CD1 C 127.277 -5.243 4.651 1.00 . A A . 45 ILE CD1 1 1
2 2903 1 1 45 ILE CG1 C 126.740 -6.451 3.908 1.00 . A A . 45 ILE CG1 1 1
2 2904 1 1 45 ILE CG2 C 126.052 -7.643 6.046 1.00 . A A . 45 ILE CG2 1 1
2 2905 1 1 45 ILE H H 123.656 -7.017 2.908 1.00 . A A . 45 ILE H 1 1
2 2906 1 1 45 ILE HA H 125.854 -8.767 3.144 1.00 . A A . 45 ILE HA 1 1
2 2907 1 1 45 ILE HB H 124.812 -6.513 4.785 1.00 . A A . 45 ILE HB 1 1
2 2908 1 1 45 ILE HD11 H 128.051 -4.770 4.063 1.00 . A A . 45 ILE HD11 1 1
2 2909 1 1 45 ILE HD12 H 127.687 -5.558 5.600 1.00 . A A . 45 ILE HD12 1 1
2 2910 1 1 45 ILE HD13 H 126.474 -4.541 4.822 1.00 . A A . 45 ILE HD13 1 1
2 2911 1 1 45 ILE HG12 H 127.567 -7.125 3.740 1.00 . A A . 45 ILE HG12 1 1
2 2912 1 1 45 ILE HG13 H 126.361 -6.116 2.953 1.00 . A A . 45 ILE HG13 1 1
2 2913 1 1 45 ILE HG21 H 126.903 -8.306 5.985 1.00 . A A . 45 ILE HG21 1 1
2 2914 1 1 45 ILE HG22 H 125.226 -8.168 6.505 1.00 . A A . 45 ILE HG22 1 1
2 2915 1 1 45 ILE HG23 H 126.290 -6.766 6.630 1.00 . A A . 45 ILE HG23 1 1
2 2916 1 1 45 ILE N N 124.035 -7.919 2.819 1.00 . A A . 45 ILE N 1 1
2 2917 1 1 45 ILE O O 125.263 -10.429 4.973 1.00 . A A . 45 ILE O 1 1
2 2918 1 1 46 ALA C C 122.663 -11.870 4.467 1.00 . A A . 46 ALA C 1 1
2 2919 1 1 46 ALA CA C 122.547 -10.701 5.402 1.00 . A A . 46 ALA CA 1 1
2 2920 1 1 46 ALA CB C 121.079 -10.457 5.696 1.00 . A A . 46 ALA CB 1 1
2 2921 1 1 46 ALA H H 122.637 -8.784 4.530 1.00 . A A . 46 ALA H 1 1
2 2922 1 1 46 ALA HA H 123.073 -10.905 6.324 1.00 . A A . 46 ALA HA 1 1
2 2923 1 1 46 ALA HB1 H 120.587 -10.121 4.794 1.00 . A A . 46 ALA HB1 1 1
2 2924 1 1 46 ALA HB2 H 120.957 -9.728 6.484 1.00 . A A . 46 ALA HB2 1 1
2 2925 1 1 46 ALA HB3 H 120.638 -11.404 5.982 1.00 . A A . 46 ALA HB3 1 1
2 2926 1 1 46 ALA N N 123.187 -9.556 4.779 1.00 . A A . 46 ALA N 1 1
2 2927 1 1 46 ALA O O 122.936 -12.961 4.886 1.00 . A A . 46 ALA O 1 1
2 2928 1 1 47 CYS C C 124.022 -13.214 2.109 1.00 . A A . 47 CYS C 1 1
2 2929 1 1 47 CYS CA C 122.594 -12.637 2.153 1.00 . A A . 47 CYS CA 1 1
2 2930 1 1 47 CYS CB C 122.186 -12.074 0.795 1.00 . A A . 47 CYS CB 1 1
2 2931 1 1 47 CYS H H 122.236 -10.695 2.915 1.00 . A A . 47 CYS H 1 1
2 2932 1 1 47 CYS HA H 121.914 -13.433 2.421 1.00 . A A . 47 CYS HA 1 1
2 2933 1 1 47 CYS HB2 H 122.874 -11.288 0.517 1.00 . A A . 47 CYS HB2 1 1
2 2934 1 1 47 CYS HB3 H 122.228 -12.860 0.056 1.00 . A A . 47 CYS HB3 1 1
2 2935 1 1 47 CYS HG H 120.406 -10.463 1.725 1.00 . A A . 47 CYS HG 1 1
2 2936 1 1 47 CYS N N 122.478 -11.608 3.179 1.00 . A A . 47 CYS N 1 1
2 2937 1 1 47 CYS O O 124.212 -14.390 1.839 1.00 . A A . 47 CYS O 1 1
2 2938 1 1 47 CYS SG S 120.515 -11.374 0.765 1.00 . A A . 47 CYS SG 1 1
2 2939 1 1 48 GLU C C 126.607 -13.610 3.774 1.00 . A A . 48 GLU C 1 1
2 2940 1 1 48 GLU CA C 126.396 -12.830 2.476 1.00 . A A . 48 GLU CA 1 1
2 2941 1 1 48 GLU CB C 127.350 -11.642 2.404 1.00 . A A . 48 GLU CB 1 1
2 2942 1 1 48 GLU CD C 127.583 -11.696 -0.106 1.00 . A A . 48 GLU CD 1 1
2 2943 1 1 48 GLU CG C 127.260 -10.858 1.107 1.00 . A A . 48 GLU CG 1 1
2 2944 1 1 48 GLU H H 124.800 -11.431 2.515 1.00 . A A . 48 GLU H 1 1
2 2945 1 1 48 GLU HA H 126.580 -13.492 1.641 1.00 . A A . 48 GLU HA 1 1
2 2946 1 1 48 GLU HB2 H 127.129 -10.970 3.220 1.00 . A A . 48 GLU HB2 1 1
2 2947 1 1 48 GLU HB3 H 128.363 -12.002 2.512 1.00 . A A . 48 GLU HB3 1 1
2 2948 1 1 48 GLU HG2 H 126.255 -10.476 1.003 1.00 . A A . 48 GLU HG2 1 1
2 2949 1 1 48 GLU HG3 H 127.954 -10.032 1.153 1.00 . A A . 48 GLU HG3 1 1
2 2950 1 1 48 GLU N N 125.009 -12.383 2.392 1.00 . A A . 48 GLU N 1 1
2 2951 1 1 48 GLU O O 127.307 -14.618 3.813 1.00 . A A . 48 GLU O 1 1
2 2952 1 1 48 GLU OE1 O 128.773 -11.853 -0.432 1.00 . A A . 48 GLU OE1 1 1
2 2953 1 1 48 GLU OE2 O 126.656 -12.202 -0.769 1.00 . A A . 48 GLU OE2 1 1
2 2954 1 1 49 ASP C C 125.342 -15.193 6.011 1.00 . A A . 49 ASP C 1 1
2 2955 1 1 49 ASP CA C 125.993 -13.827 6.134 1.00 . A A . 49 ASP CA 1 1
2 2956 1 1 49 ASP CB C 125.243 -12.993 7.171 1.00 . A A . 49 ASP CB 1 1
2 2957 1 1 49 ASP CG C 125.245 -13.619 8.535 1.00 . A A . 49 ASP CG 1 1
2 2958 1 1 49 ASP H H 125.446 -12.321 4.728 1.00 . A A . 49 ASP H 1 1
2 2959 1 1 49 ASP HA H 127.023 -13.942 6.439 1.00 . A A . 49 ASP HA 1 1
2 2960 1 1 49 ASP HB2 H 125.705 -12.019 7.245 1.00 . A A . 49 ASP HB2 1 1
2 2961 1 1 49 ASP HB3 H 124.218 -12.873 6.848 1.00 . A A . 49 ASP HB3 1 1
2 2962 1 1 49 ASP N N 125.961 -13.154 4.827 1.00 . A A . 49 ASP N 1 1
2 2963 1 1 49 ASP O O 125.728 -16.164 6.651 1.00 . A A . 49 ASP O 1 1
2 2964 1 1 49 ASP OD1 O 126.248 -13.473 9.242 1.00 . A A . 49 ASP OD1 1 1
2 2965 1 1 49 ASP OD2 O 124.232 -14.243 8.932 1.00 . A A . 49 ASP OD2 1 1
2 2966 1 1 50 PHE C C 124.445 -17.310 3.872 1.00 . A A . 50 PHE C 1 1
2 2967 1 1 50 PHE CA C 123.632 -16.401 4.822 1.00 . A A . 50 PHE CA 1 1
2 2968 1 1 50 PHE CB C 122.285 -15.943 4.264 1.00 . A A . 50 PHE CB 1 1
2 2969 1 1 50 PHE CD1 C 121.077 -18.100 4.072 1.00 . A A . 50 PHE CD1 1 1
2 2970 1 1 50 PHE CD2 C 121.175 -16.660 2.202 1.00 . A A . 50 PHE CD2 1 1
2 2971 1 1 50 PHE CE1 C 120.345 -18.991 3.345 1.00 . A A . 50 PHE CE1 1 1
2 2972 1 1 50 PHE CE2 C 120.438 -17.545 1.465 1.00 . A A . 50 PHE CE2 1 1
2 2973 1 1 50 PHE CG C 121.498 -16.928 3.506 1.00 . A A . 50 PHE CG 1 1
2 2974 1 1 50 PHE CZ C 120.022 -18.714 2.037 1.00 . A A . 50 PHE CZ 1 1
2 2975 1 1 50 PHE H H 124.097 -14.377 4.764 1.00 . A A . 50 PHE H 1 1
2 2976 1 1 50 PHE HA H 123.467 -16.923 5.751 1.00 . A A . 50 PHE HA 1 1
2 2977 1 1 50 PHE HB2 H 121.665 -15.620 5.086 1.00 . A A . 50 PHE HB2 1 1
2 2978 1 1 50 PHE HB3 H 122.462 -15.092 3.622 1.00 . A A . 50 PHE HB3 1 1
2 2979 1 1 50 PHE HD1 H 121.331 -18.312 5.100 1.00 . A A . 50 PHE HD1 1 1
2 2980 1 1 50 PHE HD2 H 121.519 -15.726 1.780 1.00 . A A . 50 PHE HD2 1 1
2 2981 1 1 50 PHE HE1 H 120.015 -19.916 3.794 1.00 . A A . 50 PHE HE1 1 1
2 2982 1 1 50 PHE HE2 H 120.192 -17.327 0.436 1.00 . A A . 50 PHE HE2 1 1
2 2983 1 1 50 PHE HZ H 119.440 -19.420 1.464 1.00 . A A . 50 PHE HZ 1 1
2 2984 1 1 50 PHE N N 124.370 -15.231 5.167 1.00 . A A . 50 PHE N 1 1
2 2985 1 1 50 PHE O O 124.388 -18.526 3.975 1.00 . A A . 50 PHE O 1 1
2 2986 1 1 51 LYS C C 127.227 -18.162 2.984 1.00 . A A . 51 LYS C 1 1
2 2987 1 1 51 LYS CA C 126.176 -17.408 2.116 1.00 . A A . 51 LYS CA 1 1
2 2988 1 1 51 LYS CB C 126.879 -16.363 1.224 1.00 . A A . 51 LYS CB 1 1
2 2989 1 1 51 LYS CD C 128.704 -15.760 -0.377 1.00 . A A . 51 LYS CD 1 1
2 2990 1 1 51 LYS CE C 129.812 -16.281 -1.268 1.00 . A A . 51 LYS CE 1 1
2 2991 1 1 51 LYS CG C 127.972 -16.896 0.314 1.00 . A A . 51 LYS CG 1 1
2 2992 1 1 51 LYS H H 125.058 -15.743 2.846 1.00 . A A . 51 LYS H 1 1
2 2993 1 1 51 LYS HA H 125.656 -18.126 1.494 1.00 . A A . 51 LYS HA 1 1
2 2994 1 1 51 LYS HB2 H 126.136 -15.893 0.598 1.00 . A A . 51 LYS HB2 1 1
2 2995 1 1 51 LYS HB3 H 127.311 -15.607 1.864 1.00 . A A . 51 LYS HB3 1 1
2 2996 1 1 51 LYS HD2 H 128.000 -15.205 -0.980 1.00 . A A . 51 LYS HD2 1 1
2 2997 1 1 51 LYS HD3 H 129.128 -15.109 0.374 1.00 . A A . 51 LYS HD3 1 1
2 2998 1 1 51 LYS HE2 H 130.490 -16.872 -0.671 1.00 . A A . 51 LYS HE2 1 1
2 2999 1 1 51 LYS HE3 H 129.376 -16.907 -2.034 1.00 . A A . 51 LYS HE3 1 1
2 3000 1 1 51 LYS HG2 H 128.676 -17.462 0.906 1.00 . A A . 51 LYS HG2 1 1
2 3001 1 1 51 LYS HG3 H 127.526 -17.537 -0.433 1.00 . A A . 51 LYS HG3 1 1
2 3002 1 1 51 LYS HZ1 H 131.269 -15.570 -2.583 1.00 . A A . 51 LYS HZ1 1 1
2 3003 1 1 51 LYS HZ2 H 131.114 -14.659 -1.195 1.00 . A A . 51 LYS HZ2 1 1
2 3004 1 1 51 LYS HZ3 H 129.946 -14.521 -2.417 1.00 . A A . 51 LYS HZ3 1 1
2 3005 1 1 51 LYS N N 125.202 -16.705 2.984 1.00 . A A . 51 LYS N 1 1
2 3006 1 1 51 LYS NZ N 130.569 -15.190 -1.911 1.00 . A A . 51 LYS NZ 1 1
2 3007 1 1 51 LYS O O 127.835 -19.160 2.553 1.00 . A A . 51 LYS O 1 1
2 3008 1 1 52 LYS C C 127.792 -19.623 5.716 1.00 . A A . 52 LYS C 1 1
2 3009 1 1 52 LYS CA C 128.336 -18.285 5.177 1.00 . A A . 52 LYS CA 1 1
2 3010 1 1 52 LYS CB C 128.556 -17.350 6.364 1.00 . A A . 52 LYS CB 1 1
2 3011 1 1 52 LYS CD C 129.216 -15.131 7.271 1.00 . A A . 52 LYS CD 1 1
2 3012 1 1 52 LYS CE C 130.042 -13.870 7.088 1.00 . A A . 52 LYS CE 1 1
2 3013 1 1 52 LYS CG C 129.238 -16.033 6.047 1.00 . A A . 52 LYS CG 1 1
2 3014 1 1 52 LYS H H 126.962 -16.838 4.432 1.00 . A A . 52 LYS H 1 1
2 3015 1 1 52 LYS HA H 129.287 -18.456 4.696 1.00 . A A . 52 LYS HA 1 1
2 3016 1 1 52 LYS HB2 H 127.590 -17.113 6.790 1.00 . A A . 52 LYS HB2 1 1
2 3017 1 1 52 LYS HB3 H 129.157 -17.874 7.095 1.00 . A A . 52 LYS HB3 1 1
2 3018 1 1 52 LYS HD2 H 128.194 -14.846 7.472 1.00 . A A . 52 LYS HD2 1 1
2 3019 1 1 52 LYS HD3 H 129.600 -15.686 8.114 1.00 . A A . 52 LYS HD3 1 1
2 3020 1 1 52 LYS HE2 H 129.948 -13.300 7.999 1.00 . A A . 52 LYS HE2 1 1
2 3021 1 1 52 LYS HE3 H 131.071 -14.160 6.934 1.00 . A A . 52 LYS HE3 1 1
2 3022 1 1 52 LYS HG2 H 130.262 -16.223 5.761 1.00 . A A . 52 LYS HG2 1 1
2 3023 1 1 52 LYS HG3 H 128.711 -15.547 5.240 1.00 . A A . 52 LYS HG3 1 1
2 3024 1 1 52 LYS HZ1 H 128.637 -12.618 6.098 1.00 . A A . 52 LYS HZ1 1 1
2 3025 1 1 52 LYS HZ2 H 129.643 -13.485 5.038 1.00 . A A . 52 LYS HZ2 1 1
2 3026 1 1 52 LYS HZ3 H 130.237 -12.197 5.895 1.00 . A A . 52 LYS HZ3 1 1
2 3027 1 1 52 LYS N N 127.426 -17.673 4.201 1.00 . A A . 52 LYS N 1 1
2 3028 1 1 52 LYS NZ N 129.593 -13.013 5.969 1.00 . A A . 52 LYS NZ 1 1
2 3029 1 1 52 LYS O O 128.522 -20.369 6.379 1.00 . A A . 52 LYS O 1 1
2 3030 1 1 53 SER C C 126.583 -22.377 5.388 1.00 . A A . 53 SER C 1 1
2 3031 1 1 53 SER CA C 125.906 -21.137 5.955 1.00 . A A . 53 SER CA 1 1
2 3032 1 1 53 SER CB C 124.416 -21.135 5.667 1.00 . A A . 53 SER CB 1 1
2 3033 1 1 53 SER H H 125.994 -19.313 4.893 1.00 . A A . 53 SER H 1 1
2 3034 1 1 53 SER HA H 126.053 -21.142 7.026 1.00 . A A . 53 SER HA 1 1
2 3035 1 1 53 SER HB2 H 124.254 -21.200 4.601 1.00 . A A . 53 SER HB2 1 1
2 3036 1 1 53 SER HB3 H 123.951 -21.976 6.160 1.00 . A A . 53 SER HB3 1 1
2 3037 1 1 53 SER HG H 123.764 -19.368 5.372 1.00 . A A . 53 SER HG 1 1
2 3038 1 1 53 SER N N 126.525 -19.920 5.451 1.00 . A A . 53 SER N 1 1
2 3039 1 1 53 SER O O 126.707 -22.540 4.168 1.00 . A A . 53 SER O 1 1
2 3040 1 1 53 SER OG O 123.824 -19.936 6.154 1.00 . A A . 53 SER OG 1 1
2 3041 1 1 54 LYS C C 126.905 -25.618 5.596 1.00 . A A . 54 LYS C 1 1
2 3042 1 1 54 LYS CA C 127.785 -24.410 5.907 1.00 . A A . 54 LYS CA 1 1
2 3043 1 1 54 LYS CB C 128.837 -24.734 7.015 1.00 . A A . 54 LYS CB 1 1
2 3044 1 1 54 LYS CD C 127.638 -26.393 8.566 1.00 . A A . 54 LYS CD 1 1
2 3045 1 1 54 LYS CE C 126.997 -26.599 9.924 1.00 . A A . 54 LYS CE 1 1
2 3046 1 1 54 LYS CG C 128.275 -25.007 8.434 1.00 . A A . 54 LYS CG 1 1
2 3047 1 1 54 LYS H H 126.829 -23.060 7.228 1.00 . A A . 54 LYS H 1 1
2 3048 1 1 54 LYS HA H 128.328 -24.160 5.007 1.00 . A A . 54 LYS HA 1 1
2 3049 1 1 54 LYS HB2 H 129.391 -25.611 6.715 1.00 . A A . 54 LYS HB2 1 1
2 3050 1 1 54 LYS HB3 H 129.524 -23.902 7.081 1.00 . A A . 54 LYS HB3 1 1
2 3051 1 1 54 LYS HD2 H 126.877 -26.499 7.807 1.00 . A A . 54 LYS HD2 1 1
2 3052 1 1 54 LYS HD3 H 128.401 -27.143 8.417 1.00 . A A . 54 LYS HD3 1 1
2 3053 1 1 54 LYS HE2 H 127.743 -26.448 10.689 1.00 . A A . 54 LYS HE2 1 1
2 3054 1 1 54 LYS HE3 H 126.204 -25.876 10.049 1.00 . A A . 54 LYS HE3 1 1
2 3055 1 1 54 LYS HG2 H 129.082 -24.934 9.148 1.00 . A A . 54 LYS HG2 1 1
2 3056 1 1 54 LYS HG3 H 127.532 -24.256 8.660 1.00 . A A . 54 LYS HG3 1 1
2 3057 1 1 54 LYS HZ1 H 127.199 -28.671 10.029 1.00 . A A . 54 LYS HZ1 1 1
2 3058 1 1 54 LYS HZ2 H 125.795 -28.203 9.272 1.00 . A A . 54 LYS HZ2 1 1
2 3059 1 1 54 LYS HZ3 H 125.912 -28.079 10.961 1.00 . A A . 54 LYS HZ3 1 1
2 3060 1 1 54 LYS N N 127.021 -23.234 6.276 1.00 . A A . 54 LYS N 1 1
2 3061 1 1 54 LYS NZ N 126.433 -27.964 10.065 1.00 . A A . 54 LYS NZ 1 1
2 3062 1 1 54 LYS O O 127.415 -26.675 5.211 1.00 . A A . 54 LYS O 1 1
2 3063 1 1 55 GLY C C 123.424 -26.224 4.989 1.00 . A A . 55 GLY C 1 1
2 3064 1 1 55 GLY CA C 124.743 -26.604 5.575 1.00 . A A . 55 GLY CA 1 1
2 3065 1 1 55 GLY H H 125.201 -24.587 5.878 1.00 . A A . 55 GLY H 1 1
2 3066 1 1 55 GLY HA2 H 125.223 -27.323 4.927 1.00 . A A . 55 GLY HA2 1 1
2 3067 1 1 55 GLY HA3 H 124.580 -27.057 6.542 1.00 . A A . 55 GLY HA3 1 1
2 3068 1 1 55 GLY N N 125.608 -25.469 5.730 1.00 . A A . 55 GLY N 1 1
2 3069 1 1 55 GLY O O 122.926 -25.131 5.274 1.00 . A A . 55 GLY O 1 1
2 3070 1 1 56 PRO C C 120.381 -26.618 4.450 1.00 . A A . 56 PRO C 1 1
2 3071 1 1 56 PRO CA C 121.554 -26.830 3.488 1.00 . A A . 56 PRO CA 1 1
2 3072 1 1 56 PRO CB C 121.322 -28.056 2.601 1.00 . A A . 56 PRO CB 1 1
2 3073 1 1 56 PRO CD C 123.346 -28.445 3.826 1.00 . A A . 56 PRO CD 1 1
2 3074 1 1 56 PRO CG C 122.181 -29.127 3.175 1.00 . A A . 56 PRO CG 1 1
2 3075 1 1 56 PRO HA H 121.648 -25.950 2.867 1.00 . A A . 56 PRO HA 1 1
2 3076 1 1 56 PRO HB2 H 120.278 -28.330 2.629 1.00 . A A . 56 PRO HB2 1 1
2 3077 1 1 56 PRO HB3 H 121.612 -27.821 1.588 1.00 . A A . 56 PRO HB3 1 1
2 3078 1 1 56 PRO HD2 H 123.647 -28.979 4.715 1.00 . A A . 56 PRO HD2 1 1
2 3079 1 1 56 PRO HD3 H 124.172 -28.366 3.136 1.00 . A A . 56 PRO HD3 1 1
2 3080 1 1 56 PRO HG2 H 121.623 -29.690 3.909 1.00 . A A . 56 PRO HG2 1 1
2 3081 1 1 56 PRO HG3 H 122.525 -29.781 2.388 1.00 . A A . 56 PRO HG3 1 1
2 3082 1 1 56 PRO N N 122.821 -27.107 4.169 1.00 . A A . 56 PRO N 1 1
2 3083 1 1 56 PRO O O 119.445 -25.883 4.141 1.00 . A A . 56 PRO O 1 1
2 3084 1 1 57 GLN C C 119.375 -25.666 7.136 1.00 . A A . 57 GLN C 1 1
2 3085 1 1 57 GLN CA C 119.402 -27.089 6.618 1.00 . A A . 57 GLN CA 1 1
2 3086 1 1 57 GLN CB C 119.579 -28.076 7.792 1.00 . A A . 57 GLN CB 1 1
2 3087 1 1 57 GLN CD C 120.525 -30.090 6.514 1.00 . A A . 57 GLN CD 1 1
2 3088 1 1 57 GLN CG C 119.435 -29.563 7.437 1.00 . A A . 57 GLN CG 1 1
2 3089 1 1 57 GLN H H 121.234 -27.790 5.811 1.00 . A A . 57 GLN H 1 1
2 3090 1 1 57 GLN HA H 118.461 -27.289 6.127 1.00 . A A . 57 GLN HA 1 1
2 3091 1 1 57 GLN HB2 H 120.561 -27.926 8.215 1.00 . A A . 57 GLN HB2 1 1
2 3092 1 1 57 GLN HB3 H 118.843 -27.829 8.544 1.00 . A A . 57 GLN HB3 1 1
2 3093 1 1 57 GLN HE21 H 119.251 -31.349 5.681 1.00 . A A . 57 GLN HE21 1 1
2 3094 1 1 57 GLN HE22 H 120.862 -31.393 5.069 1.00 . A A . 57 GLN HE22 1 1
2 3095 1 1 57 GLN HG2 H 119.464 -30.139 8.350 1.00 . A A . 57 GLN HG2 1 1
2 3096 1 1 57 GLN HG3 H 118.477 -29.708 6.959 1.00 . A A . 57 GLN HG3 1 1
2 3097 1 1 57 GLN N N 120.450 -27.228 5.618 1.00 . A A . 57 GLN N 1 1
2 3098 1 1 57 GLN NE2 N 120.183 -31.026 5.683 1.00 . A A . 57 GLN NE2 1 1
2 3099 1 1 57 GLN O O 118.304 -25.053 7.242 1.00 . A A . 57 GLN O 1 1
2 3100 1 1 57 GLN OE1 O 121.668 -29.624 6.540 1.00 . A A . 57 GLN OE1 1 1
2 3101 1 1 58 GLN C C 120.290 -22.775 6.849 1.00 . A A . 58 GLN C 1 1
2 3102 1 1 58 GLN CA C 120.762 -23.784 7.895 1.00 . A A . 58 GLN CA 1 1
2 3103 1 1 58 GLN CB C 122.255 -23.568 8.198 1.00 . A A . 58 GLN CB 1 1
2 3104 1 1 58 GLN CD C 121.951 -22.327 10.379 1.00 . A A . 58 GLN CD 1 1
2 3105 1 1 58 GLN CG C 122.582 -22.313 8.998 1.00 . A A . 58 GLN CG 1 1
2 3106 1 1 58 GLN H H 121.357 -25.709 7.264 1.00 . A A . 58 GLN H 1 1
2 3107 1 1 58 GLN HA H 120.195 -23.662 8.807 1.00 . A A . 58 GLN HA 1 1
2 3108 1 1 58 GLN HB2 H 122.620 -24.418 8.757 1.00 . A A . 58 GLN HB2 1 1
2 3109 1 1 58 GLN HB3 H 122.787 -23.520 7.259 1.00 . A A . 58 GLN HB3 1 1
2 3110 1 1 58 GLN HE21 H 121.928 -20.356 10.446 1.00 . A A . 58 GLN HE21 1 1
2 3111 1 1 58 GLN HE22 H 121.271 -21.183 11.818 1.00 . A A . 58 GLN HE22 1 1
2 3112 1 1 58 GLN HG2 H 123.654 -22.239 9.109 1.00 . A A . 58 GLN HG2 1 1
2 3113 1 1 58 GLN HG3 H 122.216 -21.452 8.458 1.00 . A A . 58 GLN HG3 1 1
2 3114 1 1 58 GLN N N 120.566 -25.139 7.396 1.00 . A A . 58 GLN N 1 1
2 3115 1 1 58 GLN NE2 N 121.699 -21.177 10.930 1.00 . A A . 58 GLN NE2 1 1
2 3116 1 1 58 GLN O O 119.769 -21.702 7.186 1.00 . A A . 58 GLN O 1 1
2 3117 1 1 58 GLN OE1 O 121.727 -23.384 10.960 1.00 . A A . 58 GLN OE1 1 1
2 3118 1 1 59 ILE C C 118.577 -21.963 4.550 1.00 . A A . 59 ILE C 1 1
2 3119 1 1 59 ILE CA C 120.060 -22.321 4.446 1.00 . A A . 59 ILE CA 1 1
2 3120 1 1 59 ILE CB C 120.284 -23.046 3.076 1.00 . A A . 59 ILE CB 1 1
2 3121 1 1 59 ILE CD1 C 122.792 -22.459 2.964 1.00 . A A . 59 ILE CD1 1 1
2 3122 1 1 59 ILE CG1 C 121.733 -23.528 2.903 1.00 . A A . 59 ILE CG1 1 1
2 3123 1 1 59 ILE CG2 C 119.877 -22.161 1.915 1.00 . A A . 59 ILE CG2 1 1
2 3124 1 1 59 ILE H H 120.889 -24.015 5.416 1.00 . A A . 59 ILE H 1 1
2 3125 1 1 59 ILE HA H 120.648 -21.416 4.460 1.00 . A A . 59 ILE HA 1 1
2 3126 1 1 59 ILE HB H 119.629 -23.905 3.065 1.00 . A A . 59 ILE HB 1 1
2 3127 1 1 59 ILE HD11 H 123.757 -22.947 2.975 1.00 . A A . 59 ILE HD11 1 1
2 3128 1 1 59 ILE HD12 H 122.671 -21.888 3.872 1.00 . A A . 59 ILE HD12 1 1
2 3129 1 1 59 ILE HD13 H 122.724 -21.817 2.098 1.00 . A A . 59 ILE HD13 1 1
2 3130 1 1 59 ILE HG12 H 121.957 -24.237 3.686 1.00 . A A . 59 ILE HG12 1 1
2 3131 1 1 59 ILE HG13 H 121.817 -24.027 1.948 1.00 . A A . 59 ILE HG13 1 1
2 3132 1 1 59 ILE HG21 H 119.999 -22.696 0.984 1.00 . A A . 59 ILE HG21 1 1
2 3133 1 1 59 ILE HG22 H 120.497 -21.277 1.908 1.00 . A A . 59 ILE HG22 1 1
2 3134 1 1 59 ILE HG23 H 118.844 -21.864 2.033 1.00 . A A . 59 ILE HG23 1 1
2 3135 1 1 59 ILE N N 120.459 -23.148 5.580 1.00 . A A . 59 ILE N 1 1
2 3136 1 1 59 ILE O O 118.217 -20.807 4.497 1.00 . A A . 59 ILE O 1 1
2 3137 1 1 60 HIS C C 115.847 -21.751 5.804 1.00 . A A . 60 HIS C 1 1
2 3138 1 1 60 HIS CA C 116.274 -22.786 4.792 1.00 . A A . 60 HIS CA 1 1
2 3139 1 1 60 HIS CB C 115.538 -24.097 5.085 1.00 . A A . 60 HIS CB 1 1
2 3140 1 1 60 HIS CD2 C 116.519 -26.016 3.669 1.00 . A A . 60 HIS CD2 1 1
2 3141 1 1 60 HIS CE1 C 114.926 -26.196 2.191 1.00 . A A . 60 HIS CE1 1 1
2 3142 1 1 60 HIS CG C 115.591 -25.093 3.975 1.00 . A A . 60 HIS CG 1 1
2 3143 1 1 60 HIS H H 118.144 -23.854 4.902 1.00 . A A . 60 HIS H 1 1
2 3144 1 1 60 HIS HA H 115.974 -22.444 3.813 1.00 . A A . 60 HIS HA 1 1
2 3145 1 1 60 HIS HB2 H 115.978 -24.544 5.966 1.00 . A A . 60 HIS HB2 1 1
2 3146 1 1 60 HIS HB3 H 114.501 -23.875 5.293 1.00 . A A . 60 HIS HB3 1 1
2 3147 1 1 60 HIS HD1 H 113.785 -24.669 2.976 1.00 . A A . 60 HIS HD1 1 1
2 3148 1 1 60 HIS HD2 H 117.445 -26.177 4.205 1.00 . A A . 60 HIS HD2 1 1
2 3149 1 1 60 HIS HE1 H 114.338 -26.529 1.349 1.00 . A A . 60 HIS HE1 1 1
2 3150 1 1 60 HIS HE2 H 116.664 -27.280 2.023 1.00 . A A . 60 HIS HE2 1 1
2 3151 1 1 60 HIS N N 117.741 -22.972 4.756 1.00 . A A . 60 HIS N 1 1
2 3152 1 1 60 HIS ND1 N 114.603 -25.224 3.029 1.00 . A A . 60 HIS ND1 1 1
2 3153 1 1 60 HIS NE2 N 116.085 -26.685 2.565 1.00 . A A . 60 HIS NE2 1 1
2 3154 1 1 60 HIS O O 115.169 -20.786 5.468 1.00 . A A . 60 HIS O 1 1
2 3155 1 1 61 LEU C C 116.460 -19.676 8.040 1.00 . A A . 61 LEU C 1 1
2 3156 1 1 61 LEU CA C 115.890 -21.091 8.116 1.00 . A A . 61 LEU CA 1 1
2 3157 1 1 61 LEU CB C 116.203 -21.805 9.423 1.00 . A A . 61 LEU CB 1 1
2 3158 1 1 61 LEU CD1 C 118.392 -21.285 10.525 1.00 . A A . 61 LEU CD1 1 1
2 3159 1 1 61 LEU CD2 C 117.700 -23.677 10.140 1.00 . A A . 61 LEU CD2 1 1
2 3160 1 1 61 LEU CG C 117.644 -22.246 9.629 1.00 . A A . 61 LEU CG 1 1
2 3161 1 1 61 LEU H H 116.948 -22.642 7.175 1.00 . A A . 61 LEU H 1 1
2 3162 1 1 61 LEU HA H 114.816 -21.002 8.038 1.00 . A A . 61 LEU HA 1 1
2 3163 1 1 61 LEU HB2 H 115.913 -21.173 10.248 1.00 . A A . 61 LEU HB2 1 1
2 3164 1 1 61 LEU HB3 H 115.589 -22.690 9.432 1.00 . A A . 61 LEU HB3 1 1
2 3165 1 1 61 LEU HD11 H 119.408 -21.632 10.652 1.00 . A A . 61 LEU HD11 1 1
2 3166 1 1 61 LEU HD12 H 117.903 -21.231 11.485 1.00 . A A . 61 LEU HD12 1 1
2 3167 1 1 61 LEU HD13 H 118.404 -20.307 10.067 1.00 . A A . 61 LEU HD13 1 1
2 3168 1 1 61 LEU HD21 H 117.154 -23.766 11.068 1.00 . A A . 61 LEU HD21 1 1
2 3169 1 1 61 LEU HD22 H 118.730 -23.968 10.287 1.00 . A A . 61 LEU HD22 1 1
2 3170 1 1 61 LEU HD23 H 117.258 -24.321 9.391 1.00 . A A . 61 LEU HD23 1 1
2 3171 1 1 61 LEU HG H 118.133 -22.220 8.665 1.00 . A A . 61 LEU HG 1 1
2 3172 1 1 61 LEU N N 116.301 -21.924 7.013 1.00 . A A . 61 LEU N 1 1
2 3173 1 1 61 LEU O O 115.782 -18.708 8.399 1.00 . A A . 61 LEU O 1 1
2 3174 1 1 62 LYS C C 117.686 -17.501 6.174 1.00 . A A . 62 LYS C 1 1
2 3175 1 1 62 LYS CA C 118.272 -18.214 7.380 1.00 . A A . 62 LYS CA 1 1
2 3176 1 1 62 LYS CB C 119.798 -18.241 7.309 1.00 . A A . 62 LYS CB 1 1
2 3177 1 1 62 LYS CD C 121.992 -18.604 8.482 1.00 . A A . 62 LYS CD 1 1
2 3178 1 1 62 LYS CE C 122.618 -17.241 8.137 1.00 . A A . 62 LYS CE 1 1
2 3179 1 1 62 LYS CG C 120.476 -18.567 8.628 1.00 . A A . 62 LYS CG 1 1
2 3180 1 1 62 LYS H H 118.175 -20.363 7.319 1.00 . A A . 62 LYS H 1 1
2 3181 1 1 62 LYS HA H 117.974 -17.649 8.249 1.00 . A A . 62 LYS HA 1 1
2 3182 1 1 62 LYS HB2 H 120.099 -18.984 6.585 1.00 . A A . 62 LYS HB2 1 1
2 3183 1 1 62 LYS HB3 H 120.145 -17.273 6.982 1.00 . A A . 62 LYS HB3 1 1
2 3184 1 1 62 LYS HD2 H 122.416 -18.945 9.414 1.00 . A A . 62 LYS HD2 1 1
2 3185 1 1 62 LYS HD3 H 122.241 -19.309 7.703 1.00 . A A . 62 LYS HD3 1 1
2 3186 1 1 62 LYS HE2 H 123.665 -17.388 7.919 1.00 . A A . 62 LYS HE2 1 1
2 3187 1 1 62 LYS HE3 H 122.126 -16.855 7.256 1.00 . A A . 62 LYS HE3 1 1
2 3188 1 1 62 LYS HG2 H 120.214 -17.812 9.355 1.00 . A A . 62 LYS HG2 1 1
2 3189 1 1 62 LYS HG3 H 120.131 -19.533 8.968 1.00 . A A . 62 LYS HG3 1 1
2 3190 1 1 62 LYS HZ1 H 121.533 -15.880 9.343 1.00 . A A . 62 LYS HZ1 1 1
2 3191 1 1 62 LYS HZ2 H 123.148 -15.444 9.063 1.00 . A A . 62 LYS HZ2 1 1
2 3192 1 1 62 LYS HZ3 H 122.795 -16.695 10.129 1.00 . A A . 62 LYS HZ3 1 1
2 3193 1 1 62 LYS N N 117.681 -19.545 7.550 1.00 . A A . 62 LYS N 1 1
2 3194 1 1 62 LYS NZ N 122.501 -16.248 9.232 1.00 . A A . 62 LYS NZ 1 1
2 3195 1 1 62 LYS O O 117.577 -16.268 6.167 1.00 . A A . 62 LYS O 1 1
2 3196 1 1 63 ALA C C 115.285 -17.191 4.426 1.00 . A A . 63 ALA C 1 1
2 3197 1 1 63 ALA CA C 116.646 -17.699 4.006 1.00 . A A . 63 ALA CA 1 1
2 3198 1 1 63 ALA CB C 116.527 -18.711 2.881 1.00 . A A . 63 ALA CB 1 1
2 3199 1 1 63 ALA H H 117.489 -19.231 5.174 1.00 . A A . 63 ALA H 1 1
2 3200 1 1 63 ALA HA H 117.238 -16.859 3.669 1.00 . A A . 63 ALA HA 1 1
2 3201 1 1 63 ALA HB1 H 117.495 -19.137 2.657 1.00 . A A . 63 ALA HB1 1 1
2 3202 1 1 63 ALA HB2 H 116.157 -18.220 1.989 1.00 . A A . 63 ALA HB2 1 1
2 3203 1 1 63 ALA HB3 H 115.844 -19.492 3.185 1.00 . A A . 63 ALA HB3 1 1
2 3204 1 1 63 ALA N N 117.306 -18.264 5.160 1.00 . A A . 63 ALA N 1 1
2 3205 1 1 63 ALA O O 114.919 -16.075 4.108 1.00 . A A . 63 ALA O 1 1
2 3206 1 1 64 LYS C C 113.389 -16.348 6.562 1.00 . A A . 64 LYS C 1 1
2 3207 1 1 64 LYS CA C 113.270 -17.644 5.787 1.00 . A A . 64 LYS CA 1 1
2 3208 1 1 64 LYS CB C 112.771 -18.731 6.739 1.00 . A A . 64 LYS CB 1 1
2 3209 1 1 64 LYS CD C 110.683 -19.471 5.595 1.00 . A A . 64 LYS CD 1 1
2 3210 1 1 64 LYS CE C 109.856 -20.672 5.191 1.00 . A A . 64 LYS CE 1 1
2 3211 1 1 64 LYS CG C 112.049 -19.895 6.098 1.00 . A A . 64 LYS CG 1 1
2 3212 1 1 64 LYS H H 114.907 -18.930 5.339 1.00 . A A . 64 LYS H 1 1
2 3213 1 1 64 LYS HA H 112.551 -17.520 4.992 1.00 . A A . 64 LYS HA 1 1
2 3214 1 1 64 LYS HB2 H 113.620 -19.129 7.275 1.00 . A A . 64 LYS HB2 1 1
2 3215 1 1 64 LYS HB3 H 112.105 -18.271 7.453 1.00 . A A . 64 LYS HB3 1 1
2 3216 1 1 64 LYS HD2 H 110.168 -18.937 6.379 1.00 . A A . 64 LYS HD2 1 1
2 3217 1 1 64 LYS HD3 H 110.810 -18.825 4.738 1.00 . A A . 64 LYS HD3 1 1
2 3218 1 1 64 LYS HE2 H 110.337 -21.162 4.359 1.00 . A A . 64 LYS HE2 1 1
2 3219 1 1 64 LYS HE3 H 109.805 -21.353 6.028 1.00 . A A . 64 LYS HE3 1 1
2 3220 1 1 64 LYS HG2 H 112.633 -20.255 5.265 1.00 . A A . 64 LYS HG2 1 1
2 3221 1 1 64 LYS HG3 H 111.927 -20.682 6.827 1.00 . A A . 64 LYS HG3 1 1
2 3222 1 1 64 LYS HZ1 H 107.916 -21.139 4.576 1.00 . A A . 64 LYS HZ1 1 1
2 3223 1 1 64 LYS HZ2 H 108.491 -19.696 3.939 1.00 . A A . 64 LYS HZ2 1 1
2 3224 1 1 64 LYS HZ3 H 107.992 -19.745 5.529 1.00 . A A . 64 LYS HZ3 1 1
2 3225 1 1 64 LYS N N 114.561 -18.021 5.190 1.00 . A A . 64 LYS N 1 1
2 3226 1 1 64 LYS NZ N 108.489 -20.294 4.795 1.00 . A A . 64 LYS NZ 1 1
2 3227 1 1 64 LYS O O 112.546 -15.469 6.437 1.00 . A A . 64 LYS O 1 1
2 3228 1 1 65 ALA C C 114.790 -13.812 7.284 1.00 . A A . 65 ALA C 1 1
2 3229 1 1 65 ALA CA C 114.717 -15.065 8.145 1.00 . A A . 65 ALA CA 1 1
2 3230 1 1 65 ALA CB C 115.996 -15.238 8.956 1.00 . A A . 65 ALA CB 1 1
2 3231 1 1 65 ALA H H 115.088 -16.990 7.359 1.00 . A A . 65 ALA H 1 1
2 3232 1 1 65 ALA HA H 113.891 -14.955 8.833 1.00 . A A . 65 ALA HA 1 1
2 3233 1 1 65 ALA HB1 H 115.920 -16.130 9.558 1.00 . A A . 65 ALA HB1 1 1
2 3234 1 1 65 ALA HB2 H 116.139 -14.382 9.596 1.00 . A A . 65 ALA HB2 1 1
2 3235 1 1 65 ALA HB3 H 116.837 -15.328 8.284 1.00 . A A . 65 ALA HB3 1 1
2 3236 1 1 65 ALA N N 114.458 -16.238 7.335 1.00 . A A . 65 ALA N 1 1
2 3237 1 1 65 ALA O O 114.049 -12.874 7.504 1.00 . A A . 65 ALA O 1 1
2 3238 1 1 66 ILE C C 114.532 -12.437 4.561 1.00 . A A . 66 ILE C 1 1
2 3239 1 1 66 ILE CA C 115.808 -12.672 5.383 1.00 . A A . 66 ILE CA 1 1
2 3240 1 1 66 ILE CB C 117.027 -12.857 4.439 1.00 . A A . 66 ILE CB 1 1
2 3241 1 1 66 ILE CD1 C 119.529 -13.375 4.431 1.00 . A A . 66 ILE CD1 1 1
2 3242 1 1 66 ILE CG1 C 118.293 -13.110 5.261 1.00 . A A . 66 ILE CG1 1 1
2 3243 1 1 66 ILE CG2 C 117.212 -11.630 3.541 1.00 . A A . 66 ILE CG2 1 1
2 3244 1 1 66 ILE H H 116.156 -14.650 6.097 1.00 . A A . 66 ILE H 1 1
2 3245 1 1 66 ILE HA H 115.976 -11.809 6.012 1.00 . A A . 66 ILE HA 1 1
2 3246 1 1 66 ILE HB H 116.844 -13.716 3.811 1.00 . A A . 66 ILE HB 1 1
2 3247 1 1 66 ILE HD11 H 119.647 -12.571 3.719 1.00 . A A . 66 ILE HD11 1 1
2 3248 1 1 66 ILE HD12 H 119.481 -14.325 3.919 1.00 . A A . 66 ILE HD12 1 1
2 3249 1 1 66 ILE HD13 H 120.381 -13.349 5.095 1.00 . A A . 66 ILE HD13 1 1
2 3250 1 1 66 ILE HG12 H 118.492 -12.244 5.876 1.00 . A A . 66 ILE HG12 1 1
2 3251 1 1 66 ILE HG13 H 118.129 -13.966 5.899 1.00 . A A . 66 ILE HG13 1 1
2 3252 1 1 66 ILE HG21 H 117.337 -10.752 4.159 1.00 . A A . 66 ILE HG21 1 1
2 3253 1 1 66 ILE HG22 H 116.342 -11.523 2.909 1.00 . A A . 66 ILE HG22 1 1
2 3254 1 1 66 ILE HG23 H 118.090 -11.770 2.927 1.00 . A A . 66 ILE HG23 1 1
2 3255 1 1 66 ILE N N 115.637 -13.832 6.264 1.00 . A A . 66 ILE N 1 1
2 3256 1 1 66 ILE O O 114.129 -11.300 4.310 1.00 . A A . 66 ILE O 1 1
2 3257 1 1 67 TYR C C 111.569 -12.747 4.226 1.00 . A A . 67 TYR C 1 1
2 3258 1 1 67 TYR CA C 112.659 -13.488 3.442 1.00 . A A . 67 TYR CA 1 1
2 3259 1 1 67 TYR CB C 112.215 -14.928 3.141 1.00 . A A . 67 TYR CB 1 1
2 3260 1 1 67 TYR CD1 C 110.764 -14.801 1.116 1.00 . A A . 67 TYR CD1 1 1
2 3261 1 1 67 TYR CD2 C 109.750 -15.336 3.194 1.00 . A A . 67 TYR CD2 1 1
2 3262 1 1 67 TYR CE1 C 109.549 -14.863 0.503 1.00 . A A . 67 TYR CE1 1 1
2 3263 1 1 67 TYR CE2 C 108.527 -15.411 2.596 1.00 . A A . 67 TYR CE2 1 1
2 3264 1 1 67 TYR CG C 110.889 -15.033 2.466 1.00 . A A . 67 TYR CG 1 1
2 3265 1 1 67 TYR CZ C 108.417 -15.175 1.255 1.00 . A A . 67 TYR CZ 1 1
2 3266 1 1 67 TYR H H 114.286 -14.395 4.407 1.00 . A A . 67 TYR H 1 1
2 3267 1 1 67 TYR HA H 112.806 -12.975 2.499 1.00 . A A . 67 TYR HA 1 1
2 3268 1 1 67 TYR HB2 H 112.946 -15.394 2.495 1.00 . A A . 67 TYR HB2 1 1
2 3269 1 1 67 TYR HB3 H 112.165 -15.479 4.069 1.00 . A A . 67 TYR HB3 1 1
2 3270 1 1 67 TYR HD1 H 111.639 -14.565 0.525 1.00 . A A . 67 TYR HD1 1 1
2 3271 1 1 67 TYR HD2 H 109.840 -15.522 4.253 1.00 . A A . 67 TYR HD2 1 1
2 3272 1 1 67 TYR HE1 H 109.539 -14.661 -0.558 1.00 . A A . 67 TYR HE1 1 1
2 3273 1 1 67 TYR HE2 H 107.654 -15.655 3.183 1.00 . A A . 67 TYR HE2 1 1
2 3274 1 1 67 TYR HH H 107.156 -15.917 0.003 1.00 . A A . 67 TYR HH 1 1
2 3275 1 1 67 TYR N N 113.897 -13.518 4.183 1.00 . A A . 67 TYR N 1 1
2 3276 1 1 67 TYR O O 111.077 -11.718 3.790 1.00 . A A . 67 TYR O 1 1
2 3277 1 1 67 TYR OH O 107.173 -15.218 0.673 1.00 . A A . 67 TYR OH 1 1
2 3278 1 1 68 GLU C C 110.497 -11.392 6.872 1.00 . A A . 68 GLU C 1 1
2 3279 1 1 68 GLU CA C 110.158 -12.708 6.198 1.00 . A A . 68 GLU CA 1 1
2 3280 1 1 68 GLU CB C 109.744 -13.718 7.241 1.00 . A A . 68 GLU CB 1 1
2 3281 1 1 68 GLU CD C 108.863 -16.018 7.705 1.00 . A A . 68 GLU CD 1 1
2 3282 1 1 68 GLU CG C 109.349 -15.060 6.666 1.00 . A A . 68 GLU CG 1 1
2 3283 1 1 68 GLU H H 111.794 -13.979 5.773 1.00 . A A . 68 GLU H 1 1
2 3284 1 1 68 GLU HA H 109.323 -12.551 5.533 1.00 . A A . 68 GLU HA 1 1
2 3285 1 1 68 GLU HB2 H 110.568 -13.862 7.925 1.00 . A A . 68 GLU HB2 1 1
2 3286 1 1 68 GLU HB3 H 108.909 -13.305 7.785 1.00 . A A . 68 GLU HB3 1 1
2 3287 1 1 68 GLU HG2 H 108.557 -14.908 5.949 1.00 . A A . 68 GLU HG2 1 1
2 3288 1 1 68 GLU HG3 H 110.204 -15.493 6.166 1.00 . A A . 68 GLU HG3 1 1
2 3289 1 1 68 GLU N N 111.265 -13.232 5.406 1.00 . A A . 68 GLU N 1 1
2 3290 1 1 68 GLU O O 109.633 -10.736 7.442 1.00 . A A . 68 GLU O 1 1
2 3291 1 1 68 GLU OE1 O 109.653 -16.460 8.557 1.00 . A A . 68 GLU OE1 1 1
2 3292 1 1 68 GLU OE2 O 107.658 -16.350 7.698 1.00 . A A . 68 GLU OE2 1 1
2 3293 1 1 69 LYS C C 112.356 -8.702 6.403 1.00 . A A . 69 LYS C 1 1
2 3294 1 1 69 LYS CA C 112.192 -9.811 7.449 1.00 . A A . 69 LYS CA 1 1
2 3295 1 1 69 LYS CB C 113.509 -10.057 8.194 1.00 . A A . 69 LYS CB 1 1
2 3296 1 1 69 LYS CD C 115.377 -9.252 9.620 1.00 . A A . 69 LYS CD 1 1
2 3297 1 1 69 LYS CE C 115.970 -8.079 10.355 1.00 . A A . 69 LYS CE 1 1
2 3298 1 1 69 LYS CG C 114.101 -8.864 8.908 1.00 . A A . 69 LYS CG 1 1
2 3299 1 1 69 LYS H H 112.382 -11.674 6.461 1.00 . A A . 69 LYS H 1 1
2 3300 1 1 69 LYS HA H 111.451 -9.501 8.169 1.00 . A A . 69 LYS HA 1 1
2 3301 1 1 69 LYS HB2 H 113.343 -10.827 8.933 1.00 . A A . 69 LYS HB2 1 1
2 3302 1 1 69 LYS HB3 H 114.236 -10.422 7.483 1.00 . A A . 69 LYS HB3 1 1
2 3303 1 1 69 LYS HD2 H 115.160 -10.038 10.329 1.00 . A A . 69 LYS HD2 1 1
2 3304 1 1 69 LYS HD3 H 116.088 -9.608 8.890 1.00 . A A . 69 LYS HD3 1 1
2 3305 1 1 69 LYS HE2 H 116.164 -7.286 9.648 1.00 . A A . 69 LYS HE2 1 1
2 3306 1 1 69 LYS HE3 H 115.260 -7.737 11.095 1.00 . A A . 69 LYS HE3 1 1
2 3307 1 1 69 LYS HG2 H 114.331 -8.114 8.165 1.00 . A A . 69 LYS HG2 1 1
2 3308 1 1 69 LYS HG3 H 113.390 -8.478 9.622 1.00 . A A . 69 LYS HG3 1 1
2 3309 1 1 69 LYS HZ1 H 117.570 -7.620 11.581 1.00 . A A . 69 LYS HZ1 1 1
2 3310 1 1 69 LYS HZ2 H 117.964 -8.653 10.322 1.00 . A A . 69 LYS HZ2 1 1
2 3311 1 1 69 LYS HZ3 H 117.123 -9.253 11.666 1.00 . A A . 69 LYS HZ3 1 1
2 3312 1 1 69 LYS N N 111.741 -11.046 6.854 1.00 . A A . 69 LYS N 1 1
2 3313 1 1 69 LYS NZ N 117.228 -8.435 11.027 1.00 . A A . 69 LYS NZ 1 1
2 3314 1 1 69 LYS O O 112.327 -7.520 6.749 1.00 . A A . 69 LYS O 1 1
2 3315 1 1 70 PHE C C 111.959 -8.324 2.822 1.00 . A A . 70 PHE C 1 1
2 3316 1 1 70 PHE CA C 112.768 -8.091 4.095 1.00 . A A . 70 PHE CA 1 1
2 3317 1 1 70 PHE CB C 114.265 -8.108 3.735 1.00 . A A . 70 PHE CB 1 1
2 3318 1 1 70 PHE CD1 C 115.321 -6.307 5.132 1.00 . A A . 70 PHE CD1 1 1
2 3319 1 1 70 PHE CD2 C 116.017 -8.560 5.482 1.00 . A A . 70 PHE CD2 1 1
2 3320 1 1 70 PHE CE1 C 116.203 -5.881 6.103 1.00 . A A . 70 PHE CE1 1 1
2 3321 1 1 70 PHE CE2 C 116.904 -8.139 6.451 1.00 . A A . 70 PHE CE2 1 1
2 3322 1 1 70 PHE CG C 115.216 -7.651 4.810 1.00 . A A . 70 PHE CG 1 1
2 3323 1 1 70 PHE CZ C 116.996 -6.797 6.763 1.00 . A A . 70 PHE CZ 1 1
2 3324 1 1 70 PHE H H 112.314 -10.007 4.875 1.00 . A A . 70 PHE H 1 1
2 3325 1 1 70 PHE HA H 112.532 -7.112 4.487 1.00 . A A . 70 PHE HA 1 1
2 3326 1 1 70 PHE HB2 H 114.546 -9.118 3.476 1.00 . A A . 70 PHE HB2 1 1
2 3327 1 1 70 PHE HB3 H 114.414 -7.480 2.870 1.00 . A A . 70 PHE HB3 1 1
2 3328 1 1 70 PHE HD1 H 114.701 -5.590 4.616 1.00 . A A . 70 PHE HD1 1 1
2 3329 1 1 70 PHE HD2 H 115.942 -9.609 5.238 1.00 . A A . 70 PHE HD2 1 1
2 3330 1 1 70 PHE HE1 H 116.274 -4.831 6.344 1.00 . A A . 70 PHE HE1 1 1
2 3331 1 1 70 PHE HE2 H 117.522 -8.858 6.968 1.00 . A A . 70 PHE HE2 1 1
2 3332 1 1 70 PHE HZ H 117.688 -6.465 7.522 1.00 . A A . 70 PHE HZ 1 1
2 3333 1 1 70 PHE N N 112.468 -9.073 5.135 1.00 . A A . 70 PHE N 1 1
2 3334 1 1 70 PHE O O 111.307 -7.422 2.322 1.00 . A A . 70 PHE O 1 1
2 3335 1 1 71 ILE C C 109.835 -9.813 1.170 1.00 . A A . 71 ILE C 1 1
2 3336 1 1 71 ILE CA C 111.354 -9.909 1.026 1.00 . A A . 71 ILE CA 1 1
2 3337 1 1 71 ILE CB C 111.763 -11.362 0.579 1.00 . A A . 71 ILE CB 1 1
2 3338 1 1 71 ILE CD1 C 113.834 -10.357 -0.516 1.00 . A A . 71 ILE CD1 1 1
2 3339 1 1 71 ILE CG1 C 113.275 -11.424 0.404 1.00 . A A . 71 ILE CG1 1 1
2 3340 1 1 71 ILE CG2 C 111.036 -11.868 -0.705 1.00 . A A . 71 ILE CG2 1 1
2 3341 1 1 71 ILE H H 112.544 -10.219 2.774 1.00 . A A . 71 ILE H 1 1
2 3342 1 1 71 ILE HA H 111.721 -9.195 0.301 1.00 . A A . 71 ILE HA 1 1
2 3343 1 1 71 ILE HB H 111.497 -12.034 1.382 1.00 . A A . 71 ILE HB 1 1
2 3344 1 1 71 ILE HD11 H 113.378 -10.424 -1.495 1.00 . A A . 71 ILE HD11 1 1
2 3345 1 1 71 ILE HD12 H 114.901 -10.487 -0.613 1.00 . A A . 71 ILE HD12 1 1
2 3346 1 1 71 ILE HD13 H 113.632 -9.381 -0.100 1.00 . A A . 71 ILE HD13 1 1
2 3347 1 1 71 ILE HG12 H 113.747 -11.306 1.368 1.00 . A A . 71 ILE HG12 1 1
2 3348 1 1 71 ILE HG13 H 113.543 -12.388 -0.004 1.00 . A A . 71 ILE HG13 1 1
2 3349 1 1 71 ILE HG21 H 110.002 -11.556 -0.714 1.00 . A A . 71 ILE HG21 1 1
2 3350 1 1 71 ILE HG22 H 110.992 -12.955 -0.671 1.00 . A A . 71 ILE HG22 1 1
2 3351 1 1 71 ILE HG23 H 111.548 -11.546 -1.603 1.00 . A A . 71 ILE HG23 1 1
2 3352 1 1 71 ILE N N 112.025 -9.539 2.298 1.00 . A A . 71 ILE N 1 1
2 3353 1 1 71 ILE O O 109.109 -9.609 0.183 1.00 . A A . 71 ILE O 1 1
2 3354 1 1 72 GLN C C 107.561 -8.435 2.342 1.00 . A A . 72 GLN C 1 1
2 3355 1 1 72 GLN CA C 107.991 -9.837 2.775 1.00 . A A . 72 GLN CA 1 1
2 3356 1 1 72 GLN CB C 107.897 -9.971 4.301 1.00 . A A . 72 GLN CB 1 1
2 3357 1 1 72 GLN CD C 105.317 -9.816 4.559 1.00 . A A . 72 GLN CD 1 1
2 3358 1 1 72 GLN CG C 106.611 -10.562 4.875 1.00 . A A . 72 GLN CG 1 1
2 3359 1 1 72 GLN H H 110.057 -10.163 3.097 1.00 . A A . 72 GLN H 1 1
2 3360 1 1 72 GLN HA H 107.398 -10.597 2.289 1.00 . A A . 72 GLN HA 1 1
2 3361 1 1 72 GLN HB2 H 108.706 -10.610 4.629 1.00 . A A . 72 GLN HB2 1 1
2 3362 1 1 72 GLN HB3 H 108.032 -8.985 4.724 1.00 . A A . 72 GLN HB3 1 1
2 3363 1 1 72 GLN HE21 H 104.331 -11.517 4.584 1.00 . A A . 72 GLN HE21 1 1
2 3364 1 1 72 GLN HE22 H 103.389 -10.101 4.260 1.00 . A A . 72 GLN HE22 1 1
2 3365 1 1 72 GLN HG2 H 106.505 -11.593 4.575 1.00 . A A . 72 GLN HG2 1 1
2 3366 1 1 72 GLN HG3 H 106.777 -10.506 5.940 1.00 . A A . 72 GLN HG3 1 1
2 3367 1 1 72 GLN N N 109.386 -9.965 2.405 1.00 . A A . 72 GLN N 1 1
2 3368 1 1 72 GLN NE2 N 104.241 -10.543 4.456 1.00 . A A . 72 GLN NE2 1 1
2 3369 1 1 72 GLN O O 108.243 -7.463 2.653 1.00 . A A . 72 GLN O 1 1
2 3370 1 1 72 GLN OE1 O 105.292 -8.603 4.410 1.00 . A A . 72 GLN OE1 1 1
2 3371 1 1 73 THR C C 105.962 -5.916 2.030 1.00 . A A . 73 THR C 1 1
2 3372 1 1 73 THR CA C 105.983 -7.112 1.034 1.00 . A A . 73 THR CA 1 1
2 3373 1 1 73 THR CB C 104.595 -7.336 0.426 1.00 . A A . 73 THR CB 1 1
2 3374 1 1 73 THR CG2 C 104.076 -6.057 -0.196 1.00 . A A . 73 THR CG2 1 1
2 3375 1 1 73 THR H H 105.954 -9.171 1.451 1.00 . A A . 73 THR H 1 1
2 3376 1 1 73 THR HA H 106.656 -6.858 0.227 1.00 . A A . 73 THR HA 1 1
2 3377 1 1 73 THR HB H 103.926 -7.651 1.213 1.00 . A A . 73 THR HB 1 1
2 3378 1 1 73 THR HG1 H 103.907 -8.309 -1.166 1.00 . A A . 73 THR HG1 1 1
2 3379 1 1 73 THR HG21 H 104.751 -5.741 -0.978 1.00 . A A . 73 THR HG21 1 1
2 3380 1 1 73 THR HG22 H 104.071 -5.319 0.593 1.00 . A A . 73 THR HG22 1 1
2 3381 1 1 73 THR HG23 H 103.079 -6.205 -0.580 1.00 . A A . 73 THR HG23 1 1
2 3382 1 1 73 THR N N 106.472 -8.352 1.615 1.00 . A A . 73 THR N 1 1
2 3383 1 1 73 THR O O 106.424 -4.806 1.695 1.00 . A A . 73 THR O 1 1
2 3384 1 1 73 THR OG1 O 104.668 -8.389 -0.571 1.00 . A A . 73 THR OG1 1 1
2 3385 1 1 74 ASP C C 106.576 -5.304 5.169 1.00 . A A . 74 ASP C 1 1
2 3386 1 1 74 ASP CA C 105.433 -5.098 4.240 1.00 . A A . 74 ASP CA 1 1
2 3387 1 1 74 ASP CB C 104.130 -5.091 5.037 1.00 . A A . 74 ASP CB 1 1
2 3388 1 1 74 ASP CG C 102.931 -4.787 4.202 1.00 . A A . 74 ASP CG 1 1
2 3389 1 1 74 ASP H H 105.139 -7.046 3.440 1.00 . A A . 74 ASP H 1 1
2 3390 1 1 74 ASP HA H 105.555 -4.147 3.741 1.00 . A A . 74 ASP HA 1 1
2 3391 1 1 74 ASP HB2 H 103.987 -6.062 5.487 1.00 . A A . 74 ASP HB2 1 1
2 3392 1 1 74 ASP HB3 H 104.204 -4.349 5.820 1.00 . A A . 74 ASP HB3 1 1
2 3393 1 1 74 ASP N N 105.460 -6.140 3.223 1.00 . A A . 74 ASP N 1 1
2 3394 1 1 74 ASP O O 107.335 -4.378 5.443 1.00 . A A . 74 ASP O 1 1
2 3395 1 1 74 ASP OD1 O 102.846 -3.681 3.641 1.00 . A A . 74 ASP OD1 1 1
2 3396 1 1 74 ASP OD2 O 102.023 -5.648 4.101 1.00 . A A . 74 ASP OD2 1 1
2 3397 1 1 75 ALA C C 107.969 -6.106 7.805 1.00 . A A . 75 ALA C 1 1
2 3398 1 1 75 ALA CA C 107.772 -6.990 6.539 1.00 . A A . 75 ALA CA 1 1
2 3399 1 1 75 ALA CB C 109.056 -7.050 5.707 1.00 . A A . 75 ALA CB 1 1
2 3400 1 1 75 ALA H H 105.981 -7.174 5.393 1.00 . A A . 75 ALA H 1 1
2 3401 1 1 75 ALA HA H 107.543 -7.997 6.855 1.00 . A A . 75 ALA HA 1 1
2 3402 1 1 75 ALA HB1 H 109.295 -6.067 5.314 1.00 . A A . 75 ALA HB1 1 1
2 3403 1 1 75 ALA HB2 H 108.888 -7.757 4.908 1.00 . A A . 75 ALA HB2 1 1
2 3404 1 1 75 ALA HB3 H 109.861 -7.411 6.329 1.00 . A A . 75 ALA HB3 1 1
2 3405 1 1 75 ALA N N 106.678 -6.534 5.665 1.00 . A A . 75 ALA N 1 1
2 3406 1 1 75 ALA O O 107.203 -5.174 8.060 1.00 . A A . 75 ALA O 1 1
2 3407 1 1 76 PRO C C 110.223 -4.423 9.146 1.00 . A A . 76 PRO C 1 1
2 3408 1 1 76 PRO CA C 109.359 -5.546 9.743 1.00 . A A . 76 PRO CA 1 1
2 3409 1 1 76 PRO CB C 110.197 -6.423 10.672 1.00 . A A . 76 PRO CB 1 1
2 3410 1 1 76 PRO CD C 109.569 -7.787 8.829 1.00 . A A . 76 PRO CD 1 1
2 3411 1 1 76 PRO CG C 110.658 -7.550 9.828 1.00 . A A . 76 PRO CG 1 1
2 3412 1 1 76 PRO HA H 108.517 -5.120 10.269 1.00 . A A . 76 PRO HA 1 1
2 3413 1 1 76 PRO HB2 H 111.030 -5.849 11.054 1.00 . A A . 76 PRO HB2 1 1
2 3414 1 1 76 PRO HB3 H 109.586 -6.770 11.492 1.00 . A A . 76 PRO HB3 1 1
2 3415 1 1 76 PRO HD2 H 109.984 -8.117 7.889 1.00 . A A . 76 PRO HD2 1 1
2 3416 1 1 76 PRO HD3 H 108.861 -8.511 9.206 1.00 . A A . 76 PRO HD3 1 1
2 3417 1 1 76 PRO HG2 H 111.575 -7.281 9.324 1.00 . A A . 76 PRO HG2 1 1
2 3418 1 1 76 PRO HG3 H 110.805 -8.429 10.437 1.00 . A A . 76 PRO HG3 1 1
2 3419 1 1 76 PRO N N 108.934 -6.455 8.690 1.00 . A A . 76 PRO N 1 1
2 3420 1 1 76 PRO O O 110.346 -3.333 9.725 1.00 . A A . 76 PRO O 1 1
2 3421 1 1 77 LYS C C 111.396 -4.013 5.745 1.00 . A A . 77 LYS C 1 1
2 3422 1 1 77 LYS CA C 111.636 -3.797 7.227 1.00 . A A . 77 LYS CA 1 1
2 3423 1 1 77 LYS CB C 113.136 -3.989 7.554 1.00 . A A . 77 LYS CB 1 1
2 3424 1 1 77 LYS CD C 113.851 -1.924 8.893 1.00 . A A . 77 LYS CD 1 1
2 3425 1 1 77 LYS CE C 112.583 -1.111 8.702 1.00 . A A . 77 LYS CE 1 1
2 3426 1 1 77 LYS CG C 113.617 -3.447 8.911 1.00 . A A . 77 LYS CG 1 1
2 3427 1 1 77 LYS H H 110.662 -5.606 7.607 1.00 . A A . 77 LYS H 1 1
2 3428 1 1 77 LYS HA H 111.344 -2.790 7.487 1.00 . A A . 77 LYS HA 1 1
2 3429 1 1 77 LYS HB2 H 113.357 -5.045 7.532 1.00 . A A . 77 LYS HB2 1 1
2 3430 1 1 77 LYS HB3 H 113.712 -3.508 6.777 1.00 . A A . 77 LYS HB3 1 1
2 3431 1 1 77 LYS HD2 H 114.299 -1.631 9.833 1.00 . A A . 77 LYS HD2 1 1
2 3432 1 1 77 LYS HD3 H 114.539 -1.695 8.092 1.00 . A A . 77 LYS HD3 1 1
2 3433 1 1 77 LYS HE2 H 112.069 -1.472 7.824 1.00 . A A . 77 LYS HE2 1 1
2 3434 1 1 77 LYS HE3 H 111.951 -1.248 9.568 1.00 . A A . 77 LYS HE3 1 1
2 3435 1 1 77 LYS HG2 H 112.870 -3.669 9.659 1.00 . A A . 77 LYS HG2 1 1
2 3436 1 1 77 LYS HG3 H 114.541 -3.941 9.173 1.00 . A A . 77 LYS HG3 1 1
2 3437 1 1 77 LYS HZ1 H 113.485 0.495 7.708 1.00 . A A . 77 LYS HZ1 1 1
2 3438 1 1 77 LYS HZ2 H 113.309 0.759 9.371 1.00 . A A . 77 LYS HZ2 1 1
2 3439 1 1 77 LYS HZ3 H 111.974 0.835 8.339 1.00 . A A . 77 LYS HZ3 1 1
2 3440 1 1 77 LYS N N 110.807 -4.713 7.990 1.00 . A A . 77 LYS N 1 1
2 3441 1 1 77 LYS NZ N 112.865 0.328 8.531 1.00 . A A . 77 LYS NZ 1 1
2 3442 1 1 77 LYS O O 112.017 -4.876 5.132 1.00 . A A . 77 LYS O 1 1
2 3443 1 1 78 GLU C C 111.263 -2.971 2.889 1.00 . A A . 78 GLU C 1 1
2 3444 1 1 78 GLU CA C 110.100 -3.400 3.791 1.00 . A A . 78 GLU CA 1 1
2 3445 1 1 78 GLU CB C 108.812 -2.608 3.429 1.00 . A A . 78 GLU CB 1 1
2 3446 1 1 78 GLU CD C 109.233 -0.500 4.847 1.00 . A A . 78 GLU CD 1 1
2 3447 1 1 78 GLU CG C 108.889 -1.069 3.489 1.00 . A A . 78 GLU CG 1 1
2 3448 1 1 78 GLU H H 109.923 -2.664 5.748 1.00 . A A . 78 GLU H 1 1
2 3449 1 1 78 GLU HA H 109.909 -4.452 3.633 1.00 . A A . 78 GLU HA 1 1
2 3450 1 1 78 GLU HB2 H 108.524 -2.874 2.422 1.00 . A A . 78 GLU HB2 1 1
2 3451 1 1 78 GLU HB3 H 108.025 -2.931 4.097 1.00 . A A . 78 GLU HB3 1 1
2 3452 1 1 78 GLU HG2 H 109.644 -0.737 2.793 1.00 . A A . 78 GLU HG2 1 1
2 3453 1 1 78 GLU HG3 H 107.933 -0.673 3.180 1.00 . A A . 78 GLU HG3 1 1
2 3454 1 1 78 GLU N N 110.443 -3.285 5.198 1.00 . A A . 78 GLU N 1 1
2 3455 1 1 78 GLU O O 112.027 -2.037 3.209 1.00 . A A . 78 GLU O 1 1
2 3456 1 1 78 GLU OE1 O 108.461 -0.675 5.791 1.00 . A A . 78 GLU OE1 1 1
2 3457 1 1 78 GLU OE2 O 110.298 0.156 4.981 1.00 . A A . 78 GLU OE2 1 1
2 3458 1 1 79 VAL C C 111.779 -2.718 -0.374 1.00 . A A . 79 VAL C 1 1
2 3459 1 1 79 VAL CA C 112.440 -3.350 0.840 1.00 . A A . 79 VAL CA 1 1
2 3460 1 1 79 VAL CB C 113.168 -4.672 0.392 1.00 . A A . 79 VAL CB 1 1
2 3461 1 1 79 VAL CG1 C 114.334 -4.396 -0.531 1.00 . A A . 79 VAL CG1 1 1
2 3462 1 1 79 VAL CG2 C 113.651 -5.478 1.574 1.00 . A A . 79 VAL CG2 1 1
2 3463 1 1 79 VAL H H 110.739 -4.341 1.576 1.00 . A A . 79 VAL H 1 1
2 3464 1 1 79 VAL HA H 113.156 -2.673 1.280 1.00 . A A . 79 VAL HA 1 1
2 3465 1 1 79 VAL HB H 112.454 -5.271 -0.155 1.00 . A A . 79 VAL HB 1 1
2 3466 1 1 79 VAL HG11 H 115.056 -3.775 -0.022 1.00 . A A . 79 VAL HG11 1 1
2 3467 1 1 79 VAL HG12 H 113.982 -3.903 -1.425 1.00 . A A . 79 VAL HG12 1 1
2 3468 1 1 79 VAL HG13 H 114.790 -5.341 -0.788 1.00 . A A . 79 VAL HG13 1 1
2 3469 1 1 79 VAL HG21 H 114.446 -4.959 2.091 1.00 . A A . 79 VAL HG21 1 1
2 3470 1 1 79 VAL HG22 H 113.989 -6.448 1.229 1.00 . A A . 79 VAL HG22 1 1
2 3471 1 1 79 VAL HG23 H 112.823 -5.639 2.249 1.00 . A A . 79 VAL HG23 1 1
2 3472 1 1 79 VAL N N 111.396 -3.637 1.789 1.00 . A A . 79 VAL N 1 1
2 3473 1 1 79 VAL O O 110.641 -3.040 -0.687 1.00 . A A . 79 VAL O 1 1
2 3474 1 1 80 ASN C C 112.180 -2.195 -3.498 1.00 . A A . 80 ASN C 1 1
2 3475 1 1 80 ASN CA C 111.940 -1.247 -2.312 1.00 . A A . 80 ASN CA 1 1
2 3476 1 1 80 ASN CB C 112.559 0.142 -2.575 1.00 . A A . 80 ASN CB 1 1
2 3477 1 1 80 ASN CG C 112.012 1.227 -1.650 1.00 . A A . 80 ASN CG 1 1
2 3478 1 1 80 ASN H H 113.354 -1.547 -0.744 1.00 . A A . 80 ASN H 1 1
2 3479 1 1 80 ASN HA H 110.873 -1.145 -2.179 1.00 . A A . 80 ASN HA 1 1
2 3480 1 1 80 ASN HB2 H 113.627 0.083 -2.434 1.00 . A A . 80 ASN HB2 1 1
2 3481 1 1 80 ASN HB3 H 112.354 0.426 -3.596 1.00 . A A . 80 ASN HB3 1 1
2 3482 1 1 80 ASN HD21 H 113.377 0.816 -0.279 1.00 . A A . 80 ASN HD21 1 1
2 3483 1 1 80 ASN HD22 H 112.274 2.093 0.106 1.00 . A A . 80 ASN HD22 1 1
2 3484 1 1 80 ASN N N 112.468 -1.839 -1.066 1.00 . A A . 80 ASN N 1 1
2 3485 1 1 80 ASN ND2 N 112.609 1.393 -0.500 1.00 . A A . 80 ASN ND2 1 1
2 3486 1 1 80 ASN O O 112.317 -1.773 -4.654 1.00 . A A . 80 ASN O 1 1
2 3487 1 1 80 ASN OD1 O 111.033 1.904 -1.978 1.00 . A A . 80 ASN OD1 1 1
2 3488 1 1 81 LEU C C 111.130 -4.682 -5.008 1.00 . A A . 81 LEU C 1 1
2 3489 1 1 81 LEU CA C 112.363 -4.562 -4.132 1.00 . A A . 81 LEU CA 1 1
2 3490 1 1 81 LEU CB C 112.541 -5.873 -3.348 1.00 . A A . 81 LEU CB 1 1
2 3491 1 1 81 LEU CD1 C 114.238 -7.103 -4.681 1.00 . A A . 81 LEU CD1 1 1
2 3492 1 1 81 LEU CD2 C 112.573 -8.394 -3.330 1.00 . A A . 81 LEU CD2 1 1
2 3493 1 1 81 LEU CG C 112.833 -7.135 -4.157 1.00 . A A . 81 LEU CG 1 1
2 3494 1 1 81 LEU H H 111.969 -3.708 -2.258 1.00 . A A . 81 LEU H 1 1
2 3495 1 1 81 LEU HA H 113.247 -4.381 -4.725 1.00 . A A . 81 LEU HA 1 1
2 3496 1 1 81 LEU HB2 H 113.377 -5.727 -2.679 1.00 . A A . 81 LEU HB2 1 1
2 3497 1 1 81 LEU HB3 H 111.652 -6.042 -2.758 1.00 . A A . 81 LEU HB3 1 1
2 3498 1 1 81 LEU HD11 H 114.932 -7.093 -3.852 1.00 . A A . 81 LEU HD11 1 1
2 3499 1 1 81 LEU HD12 H 114.384 -6.223 -5.289 1.00 . A A . 81 LEU HD12 1 1
2 3500 1 1 81 LEU HD13 H 114.416 -7.988 -5.275 1.00 . A A . 81 LEU HD13 1 1
2 3501 1 1 81 LEU HD21 H 111.543 -8.413 -3.008 1.00 . A A . 81 LEU HD21 1 1
2 3502 1 1 81 LEU HD22 H 113.213 -8.428 -2.458 1.00 . A A . 81 LEU HD22 1 1
2 3503 1 1 81 LEU HD23 H 112.764 -9.271 -3.930 1.00 . A A . 81 LEU HD23 1 1
2 3504 1 1 81 LEU HG H 112.197 -7.162 -5.029 1.00 . A A . 81 LEU HG 1 1
2 3505 1 1 81 LEU N N 112.166 -3.482 -3.190 1.00 . A A . 81 LEU N 1 1
2 3506 1 1 81 LEU O O 110.004 -4.535 -4.513 1.00 . A A . 81 LEU O 1 1
2 3507 1 1 82 ASP C C 109.387 -6.375 -6.886 1.00 . A A . 82 ASP C 1 1
2 3508 1 1 82 ASP CA C 110.218 -5.126 -7.223 1.00 . A A . 82 ASP CA 1 1
2 3509 1 1 82 ASP CB C 110.711 -5.196 -8.678 1.00 . A A . 82 ASP CB 1 1
2 3510 1 1 82 ASP CG C 111.506 -6.431 -8.970 1.00 . A A . 82 ASP CG 1 1
2 3511 1 1 82 ASP H H 112.243 -5.065 -6.620 1.00 . A A . 82 ASP H 1 1
2 3512 1 1 82 ASP HA H 109.580 -4.261 -7.110 1.00 . A A . 82 ASP HA 1 1
2 3513 1 1 82 ASP HB2 H 109.859 -5.192 -9.340 1.00 . A A . 82 ASP HB2 1 1
2 3514 1 1 82 ASP HB3 H 111.329 -4.340 -8.903 1.00 . A A . 82 ASP HB3 1 1
2 3515 1 1 82 ASP N N 111.327 -4.963 -6.280 1.00 . A A . 82 ASP N 1 1
2 3516 1 1 82 ASP O O 109.738 -7.173 -5.974 1.00 . A A . 82 ASP O 1 1
2 3517 1 1 82 ASP OD1 O 112.686 -6.482 -8.627 1.00 . A A . 82 ASP OD1 1 1
2 3518 1 1 82 ASP OD2 O 110.967 -7.381 -9.548 1.00 . A A . 82 ASP OD2 1 1
2 3519 1 1 83 PHE C C 107.787 -8.917 -8.050 1.00 . A A . 83 PHE C 1 1
2 3520 1 1 83 PHE CA C 107.391 -7.637 -7.322 1.00 . A A . 83 PHE CA 1 1
2 3521 1 1 83 PHE CB C 105.965 -7.202 -7.693 1.00 . A A . 83 PHE CB 1 1
2 3522 1 1 83 PHE CD1 C 104.565 -8.124 -5.827 1.00 . A A . 83 PHE CD1 1 1
2 3523 1 1 83 PHE CD2 C 104.161 -8.918 -8.032 1.00 . A A . 83 PHE CD2 1 1
2 3524 1 1 83 PHE CE1 C 103.566 -8.942 -5.344 1.00 . A A . 83 PHE CE1 1 1
2 3525 1 1 83 PHE CE2 C 103.160 -9.737 -7.555 1.00 . A A . 83 PHE CE2 1 1
2 3526 1 1 83 PHE CG C 104.875 -8.103 -7.176 1.00 . A A . 83 PHE CG 1 1
2 3527 1 1 83 PHE CZ C 102.861 -9.750 -6.210 1.00 . A A . 83 PHE CZ 1 1
2 3528 1 1 83 PHE H H 108.151 -6.002 -8.401 1.00 . A A . 83 PHE H 1 1
2 3529 1 1 83 PHE HA H 107.428 -7.820 -6.259 1.00 . A A . 83 PHE HA 1 1
2 3530 1 1 83 PHE HB2 H 105.785 -6.215 -7.292 1.00 . A A . 83 PHE HB2 1 1
2 3531 1 1 83 PHE HB3 H 105.883 -7.162 -8.770 1.00 . A A . 83 PHE HB3 1 1
2 3532 1 1 83 PHE HD1 H 105.117 -7.491 -5.147 1.00 . A A . 83 PHE HD1 1 1
2 3533 1 1 83 PHE HD2 H 104.394 -8.912 -9.087 1.00 . A A . 83 PHE HD2 1 1
2 3534 1 1 83 PHE HE1 H 103.334 -8.949 -4.288 1.00 . A A . 83 PHE HE1 1 1
2 3535 1 1 83 PHE HE2 H 102.609 -10.369 -8.236 1.00 . A A . 83 PHE HE2 1 1
2 3536 1 1 83 PHE HZ H 102.077 -10.391 -5.834 1.00 . A A . 83 PHE HZ 1 1
2 3537 1 1 83 PHE N N 108.319 -6.574 -7.613 1.00 . A A . 83 PHE N 1 1
2 3538 1 1 83 PHE O O 107.482 -10.019 -7.593 1.00 . A A . 83 PHE O 1 1
2 3539 1 1 84 HIS C C 110.090 -10.655 -9.255 1.00 . A A . 84 HIS C 1 1
2 3540 1 1 84 HIS CA C 108.918 -9.930 -9.915 1.00 . A A . 84 HIS CA 1 1
2 3541 1 1 84 HIS CB C 109.225 -9.548 -11.377 1.00 . A A . 84 HIS CB 1 1
2 3542 1 1 84 HIS CD2 C 110.950 -10.972 -12.679 1.00 . A A . 84 HIS CD2 1 1
2 3543 1 1 84 HIS CE1 C 109.638 -12.590 -13.322 1.00 . A A . 84 HIS CE1 1 1
2 3544 1 1 84 HIS CG C 109.717 -10.693 -12.221 1.00 . A A . 84 HIS CG 1 1
2 3545 1 1 84 HIS H H 108.797 -7.882 -9.420 1.00 . A A . 84 HIS H 1 1
2 3546 1 1 84 HIS HA H 108.077 -10.610 -9.908 1.00 . A A . 84 HIS HA 1 1
2 3547 1 1 84 HIS HB2 H 108.328 -9.162 -11.836 1.00 . A A . 84 HIS HB2 1 1
2 3548 1 1 84 HIS HB3 H 109.983 -8.778 -11.384 1.00 . A A . 84 HIS HB3 1 1
2 3549 1 1 84 HIS HD1 H 107.946 -11.839 -12.477 1.00 . A A . 84 HIS HD1 1 1
2 3550 1 1 84 HIS HD2 H 111.827 -10.357 -12.528 1.00 . A A . 84 HIS HD2 1 1
2 3551 1 1 84 HIS HE1 H 109.280 -13.507 -13.765 1.00 . A A . 84 HIS HE1 1 1
2 3552 1 1 84 HIS HE2 H 111.527 -12.457 -14.038 1.00 . A A . 84 HIS HE2 1 1
2 3553 1 1 84 HIS N N 108.510 -8.779 -9.136 1.00 . A A . 84 HIS N 1 1
2 3554 1 1 84 HIS ND1 N 108.915 -11.730 -12.646 1.00 . A A . 84 HIS ND1 1 1
2 3555 1 1 84 HIS NE2 N 110.874 -12.156 -13.359 1.00 . A A . 84 HIS NE2 1 1
2 3556 1 1 84 HIS O O 110.132 -11.883 -9.253 1.00 . A A . 84 HIS O 1 1
2 3557 1 1 85 THR C C 111.636 -11.264 -6.791 1.00 . A A . 85 THR C 1 1
2 3558 1 1 85 THR CA C 112.138 -10.504 -8.003 1.00 . A A . 85 THR CA 1 1
2 3559 1 1 85 THR CB C 113.200 -9.465 -7.580 1.00 . A A . 85 THR CB 1 1
2 3560 1 1 85 THR CG2 C 114.337 -10.128 -6.811 1.00 . A A . 85 THR CG2 1 1
2 3561 1 1 85 THR H H 110.991 -8.927 -8.832 1.00 . A A . 85 THR H 1 1
2 3562 1 1 85 THR HA H 112.595 -11.215 -8.676 1.00 . A A . 85 THR HA 1 1
2 3563 1 1 85 THR HB H 112.727 -8.725 -6.950 1.00 . A A . 85 THR HB 1 1
2 3564 1 1 85 THR HG1 H 113.328 -7.923 -8.739 1.00 . A A . 85 THR HG1 1 1
2 3565 1 1 85 THR HG21 H 114.803 -10.880 -7.428 1.00 . A A . 85 THR HG21 1 1
2 3566 1 1 85 THR HG22 H 113.954 -10.581 -5.907 1.00 . A A . 85 THR HG22 1 1
2 3567 1 1 85 THR HG23 H 115.075 -9.395 -6.520 1.00 . A A . 85 THR HG23 1 1
2 3568 1 1 85 THR N N 111.028 -9.907 -8.711 1.00 . A A . 85 THR N 1 1
2 3569 1 1 85 THR O O 111.965 -12.433 -6.622 1.00 . A A . 85 THR O 1 1
2 3570 1 1 85 THR OG1 O 113.724 -8.816 -8.747 1.00 . A A . 85 THR OG1 1 1
2 3571 1 1 86 LYS C C 109.437 -12.512 -5.202 1.00 . A A . 86 LYS C 1 1
2 3572 1 1 86 LYS CA C 110.240 -11.292 -4.805 1.00 . A A . 86 LYS CA 1 1
2 3573 1 1 86 LYS CB C 109.425 -10.369 -3.877 1.00 . A A . 86 LYS CB 1 1
2 3574 1 1 86 LYS CD C 107.306 -9.076 -3.408 1.00 . A A . 86 LYS CD 1 1
2 3575 1 1 86 LYS CE C 108.042 -7.981 -2.641 1.00 . A A . 86 LYS CE 1 1
2 3576 1 1 86 LYS CG C 108.177 -9.740 -4.480 1.00 . A A . 86 LYS CG 1 1
2 3577 1 1 86 LYS H H 110.519 -9.702 -6.199 1.00 . A A . 86 LYS H 1 1
2 3578 1 1 86 LYS HA H 111.103 -11.656 -4.264 1.00 . A A . 86 LYS HA 1 1
2 3579 1 1 86 LYS HB2 H 109.125 -10.922 -3.000 1.00 . A A . 86 LYS HB2 1 1
2 3580 1 1 86 LYS HB3 H 110.084 -9.570 -3.575 1.00 . A A . 86 LYS HB3 1 1
2 3581 1 1 86 LYS HD2 H 106.443 -8.635 -3.887 1.00 . A A . 86 LYS HD2 1 1
2 3582 1 1 86 LYS HD3 H 106.978 -9.834 -2.714 1.00 . A A . 86 LYS HD3 1 1
2 3583 1 1 86 LYS HE2 H 107.411 -7.640 -1.833 1.00 . A A . 86 LYS HE2 1 1
2 3584 1 1 86 LYS HE3 H 108.946 -8.403 -2.226 1.00 . A A . 86 LYS HE3 1 1
2 3585 1 1 86 LYS HG2 H 108.475 -8.993 -5.200 1.00 . A A . 86 LYS HG2 1 1
2 3586 1 1 86 LYS HG3 H 107.602 -10.509 -4.974 1.00 . A A . 86 LYS HG3 1 1
2 3587 1 1 86 LYS HZ1 H 107.531 -6.340 -3.830 1.00 . A A . 86 LYS HZ1 1 1
2 3588 1 1 86 LYS HZ2 H 108.990 -7.063 -4.309 1.00 . A A . 86 LYS HZ2 1 1
2 3589 1 1 86 LYS HZ3 H 108.915 -6.127 -2.907 1.00 . A A . 86 LYS HZ3 1 1
2 3590 1 1 86 LYS N N 110.776 -10.623 -5.982 1.00 . A A . 86 LYS N 1 1
2 3591 1 1 86 LYS NZ N 108.395 -6.820 -3.490 1.00 . A A . 86 LYS NZ 1 1
2 3592 1 1 86 LYS O O 109.449 -13.494 -4.507 1.00 . A A . 86 LYS O 1 1
2 3593 1 1 87 GLU C C 108.938 -14.785 -7.047 1.00 . A A . 87 GLU C 1 1
2 3594 1 1 87 GLU CA C 108.030 -13.566 -6.895 1.00 . A A . 87 GLU CA 1 1
2 3595 1 1 87 GLU CB C 107.474 -13.212 -8.265 1.00 . A A . 87 GLU CB 1 1
2 3596 1 1 87 GLU CD C 105.221 -14.263 -8.106 1.00 . A A . 87 GLU CD 1 1
2 3597 1 1 87 GLU CG C 106.543 -14.251 -8.822 1.00 . A A . 87 GLU CG 1 1
2 3598 1 1 87 GLU H H 108.818 -11.594 -6.844 1.00 . A A . 87 GLU H 1 1
2 3599 1 1 87 GLU HA H 107.213 -13.795 -6.227 1.00 . A A . 87 GLU HA 1 1
2 3600 1 1 87 GLU HB2 H 106.936 -12.279 -8.192 1.00 . A A . 87 GLU HB2 1 1
2 3601 1 1 87 GLU HB3 H 108.298 -13.092 -8.952 1.00 . A A . 87 GLU HB3 1 1
2 3602 1 1 87 GLU HG2 H 106.398 -14.069 -9.876 1.00 . A A . 87 GLU HG2 1 1
2 3603 1 1 87 GLU HG3 H 107.028 -15.205 -8.674 1.00 . A A . 87 GLU HG3 1 1
2 3604 1 1 87 GLU N N 108.791 -12.443 -6.355 1.00 . A A . 87 GLU N 1 1
2 3605 1 1 87 GLU O O 108.661 -15.855 -6.513 1.00 . A A . 87 GLU O 1 1
2 3606 1 1 87 GLU OE1 O 104.353 -13.441 -8.452 1.00 . A A . 87 GLU OE1 1 1
2 3607 1 1 87 GLU OE2 O 105.019 -15.073 -7.185 1.00 . A A . 87 GLU OE2 1 1
2 3608 1 1 88 VAL C C 111.604 -16.140 -6.642 1.00 . A A . 88 VAL C 1 1
2 3609 1 1 88 VAL CA C 110.977 -15.671 -7.968 1.00 . A A . 88 VAL CA 1 1
2 3610 1 1 88 VAL CB C 112.049 -15.259 -9.008 1.00 . A A . 88 VAL CB 1 1
2 3611 1 1 88 VAL CG1 C 112.988 -16.416 -9.310 1.00 . A A . 88 VAL CG1 1 1
2 3612 1 1 88 VAL CG2 C 111.363 -14.784 -10.290 1.00 . A A . 88 VAL CG2 1 1
2 3613 1 1 88 VAL H H 110.240 -13.698 -8.075 1.00 . A A . 88 VAL H 1 1
2 3614 1 1 88 VAL HA H 110.401 -16.496 -8.363 1.00 . A A . 88 VAL HA 1 1
2 3615 1 1 88 VAL HB H 112.623 -14.438 -8.609 1.00 . A A . 88 VAL HB 1 1
2 3616 1 1 88 VAL HG11 H 113.722 -16.104 -10.039 1.00 . A A . 88 VAL HG11 1 1
2 3617 1 1 88 VAL HG12 H 112.418 -17.248 -9.698 1.00 . A A . 88 VAL HG12 1 1
2 3618 1 1 88 VAL HG13 H 113.487 -16.717 -8.402 1.00 . A A . 88 VAL HG13 1 1
2 3619 1 1 88 VAL HG21 H 110.717 -13.949 -10.064 1.00 . A A . 88 VAL HG21 1 1
2 3620 1 1 88 VAL HG22 H 110.758 -15.585 -10.690 1.00 . A A . 88 VAL HG22 1 1
2 3621 1 1 88 VAL HG23 H 112.102 -14.486 -11.018 1.00 . A A . 88 VAL HG23 1 1
2 3622 1 1 88 VAL N N 110.042 -14.595 -7.726 1.00 . A A . 88 VAL N 1 1
2 3623 1 1 88 VAL O O 111.849 -17.332 -6.445 1.00 . A A . 88 VAL O 1 1
2 3624 1 1 89 ILE C C 111.264 -16.423 -3.679 1.00 . A A . 89 ILE C 1 1
2 3625 1 1 89 ILE CA C 112.269 -15.525 -4.377 1.00 . A A . 89 ILE CA 1 1
2 3626 1 1 89 ILE CB C 112.492 -14.255 -3.519 1.00 . A A . 89 ILE CB 1 1
2 3627 1 1 89 ILE CD1 C 113.792 -12.083 -3.455 1.00 . A A . 89 ILE CD1 1 1
2 3628 1 1 89 ILE CG1 C 113.559 -13.382 -4.165 1.00 . A A . 89 ILE CG1 1 1
2 3629 1 1 89 ILE CG2 C 112.863 -14.605 -2.062 1.00 . A A . 89 ILE CG2 1 1
2 3630 1 1 89 ILE H H 111.614 -14.269 -5.960 1.00 . A A . 89 ILE H 1 1
2 3631 1 1 89 ILE HA H 113.204 -16.056 -4.473 1.00 . A A . 89 ILE HA 1 1
2 3632 1 1 89 ILE HB H 111.563 -13.703 -3.496 1.00 . A A . 89 ILE HB 1 1
2 3633 1 1 89 ILE HD11 H 112.843 -11.604 -3.249 1.00 . A A . 89 ILE HD11 1 1
2 3634 1 1 89 ILE HD12 H 114.391 -11.445 -4.090 1.00 . A A . 89 ILE HD12 1 1
2 3635 1 1 89 ILE HD13 H 114.314 -12.267 -2.528 1.00 . A A . 89 ILE HD13 1 1
2 3636 1 1 89 ILE HG12 H 114.495 -13.921 -4.178 1.00 . A A . 89 ILE HG12 1 1
2 3637 1 1 89 ILE HG13 H 113.263 -13.161 -5.180 1.00 . A A . 89 ILE HG13 1 1
2 3638 1 1 89 ILE HG21 H 112.106 -15.241 -1.626 1.00 . A A . 89 ILE HG21 1 1
2 3639 1 1 89 ILE HG22 H 112.887 -13.695 -1.479 1.00 . A A . 89 ILE HG22 1 1
2 3640 1 1 89 ILE HG23 H 113.825 -15.096 -2.026 1.00 . A A . 89 ILE HG23 1 1
2 3641 1 1 89 ILE N N 111.791 -15.205 -5.719 1.00 . A A . 89 ILE N 1 1
2 3642 1 1 89 ILE O O 111.626 -17.437 -3.150 1.00 . A A . 89 ILE O 1 1
2 3643 1 1 90 THR C C 108.854 -18.269 -3.686 1.00 . A A . 90 THR C 1 1
2 3644 1 1 90 THR CA C 108.950 -16.845 -3.088 1.00 . A A . 90 THR CA 1 1
2 3645 1 1 90 THR CB C 107.566 -16.128 -3.108 1.00 . A A . 90 THR CB 1 1
2 3646 1 1 90 THR CG2 C 107.655 -14.749 -2.460 1.00 . A A . 90 THR CG2 1 1
2 3647 1 1 90 THR H H 109.746 -15.240 -4.220 1.00 . A A . 90 THR H 1 1
2 3648 1 1 90 THR HA H 109.265 -16.957 -2.060 1.00 . A A . 90 THR HA 1 1
2 3649 1 1 90 THR HB H 106.862 -16.726 -2.547 1.00 . A A . 90 THR HB 1 1
2 3650 1 1 90 THR HG1 H 107.811 -15.791 -5.058 1.00 . A A . 90 THR HG1 1 1
2 3651 1 1 90 THR HG21 H 107.993 -14.830 -1.437 1.00 . A A . 90 THR HG21 1 1
2 3652 1 1 90 THR HG22 H 106.688 -14.269 -2.490 1.00 . A A . 90 THR HG22 1 1
2 3653 1 1 90 THR HG23 H 108.362 -14.143 -3.011 1.00 . A A . 90 THR HG23 1 1
2 3654 1 1 90 THR N N 109.987 -16.067 -3.743 1.00 . A A . 90 THR N 1 1
2 3655 1 1 90 THR O O 108.382 -19.199 -3.041 1.00 . A A . 90 THR O 1 1
2 3656 1 1 90 THR OG1 O 107.089 -15.980 -4.441 1.00 . A A . 90 THR OG1 1 1
2 3657 1 1 91 ASN C C 110.608 -20.482 -4.999 1.00 . A A . 91 ASN C 1 1
2 3658 1 1 91 ASN CA C 109.402 -19.733 -5.544 1.00 . A A . 91 ASN CA 1 1
2 3659 1 1 91 ASN CB C 109.562 -19.614 -7.073 1.00 . A A . 91 ASN CB 1 1
2 3660 1 1 91 ASN CG C 108.427 -18.906 -7.785 1.00 . A A . 91 ASN CG 1 1
2 3661 1 1 91 ASN H H 109.631 -17.626 -5.393 1.00 . A A . 91 ASN H 1 1
2 3662 1 1 91 ASN HA H 108.498 -20.281 -5.319 1.00 . A A . 91 ASN HA 1 1
2 3663 1 1 91 ASN HB2 H 110.468 -19.065 -7.282 1.00 . A A . 91 ASN HB2 1 1
2 3664 1 1 91 ASN HB3 H 109.660 -20.608 -7.485 1.00 . A A . 91 ASN HB3 1 1
2 3665 1 1 91 ASN HD21 H 107.072 -19.676 -6.562 1.00 . A A . 91 ASN HD21 1 1
2 3666 1 1 91 ASN HD22 H 106.479 -18.611 -7.775 1.00 . A A . 91 ASN HD22 1 1
2 3667 1 1 91 ASN N N 109.329 -18.425 -4.909 1.00 . A A . 91 ASN N 1 1
2 3668 1 1 91 ASN ND2 N 107.213 -19.086 -7.333 1.00 . A A . 91 ASN ND2 1 1
2 3669 1 1 91 ASN O O 110.498 -21.596 -4.498 1.00 . A A . 91 ASN O 1 1
2 3670 1 1 91 ASN OD1 O 108.653 -18.229 -8.787 1.00 . A A . 91 ASN OD1 1 1
2 3671 1 1 92 SER C C 113.327 -20.263 -3.164 1.00 . A A . 92 SER C 1 1
2 3672 1 1 92 SER CA C 113.002 -20.451 -4.667 1.00 . A A . 92 SER CA 1 1
2 3673 1 1 92 SER CB C 114.105 -19.854 -5.539 1.00 . A A . 92 SER CB 1 1
2 3674 1 1 92 SER H H 111.776 -18.913 -5.377 1.00 . A A . 92 SER H 1 1
2 3675 1 1 92 SER HA H 112.943 -21.507 -4.884 1.00 . A A . 92 SER HA 1 1
2 3676 1 1 92 SER HB2 H 114.209 -18.802 -5.317 1.00 . A A . 92 SER HB2 1 1
2 3677 1 1 92 SER HB3 H 115.037 -20.361 -5.340 1.00 . A A . 92 SER HB3 1 1
2 3678 1 1 92 SER HG H 113.101 -20.687 -7.018 1.00 . A A . 92 SER HG 1 1
2 3679 1 1 92 SER N N 111.748 -19.842 -5.051 1.00 . A A . 92 SER N 1 1
2 3680 1 1 92 SER O O 114.467 -20.443 -2.749 1.00 . A A . 92 SER O 1 1
2 3681 1 1 92 SER OG O 113.785 -20.006 -6.930 1.00 . A A . 92 SER OG 1 1
2 3682 1 1 93 ILE C C 112.249 -21.026 -0.167 1.00 . A A . 93 ILE C 1 1
2 3683 1 1 93 ILE CA C 112.571 -19.735 -0.924 1.00 . A A . 93 ILE CA 1 1
2 3684 1 1 93 ILE CB C 111.769 -18.515 -0.343 1.00 . A A . 93 ILE CB 1 1
2 3685 1 1 93 ILE CD1 C 113.688 -17.654 1.069 1.00 . A A . 93 ILE CD1 1 1
2 3686 1 1 93 ILE CG1 C 112.260 -18.150 1.055 1.00 . A A . 93 ILE CG1 1 1
2 3687 1 1 93 ILE CG2 C 110.268 -18.759 -0.329 1.00 . A A . 93 ILE CG2 1 1
2 3688 1 1 93 ILE H H 111.455 -19.732 -2.744 1.00 . A A . 93 ILE H 1 1
2 3689 1 1 93 ILE HA H 113.629 -19.546 -0.810 1.00 . A A . 93 ILE HA 1 1
2 3690 1 1 93 ILE HB H 111.950 -17.672 -0.995 1.00 . A A . 93 ILE HB 1 1
2 3691 1 1 93 ILE HD11 H 113.980 -17.419 2.082 1.00 . A A . 93 ILE HD11 1 1
2 3692 1 1 93 ILE HD12 H 113.765 -16.765 0.462 1.00 . A A . 93 ILE HD12 1 1
2 3693 1 1 93 ILE HD13 H 114.342 -18.419 0.677 1.00 . A A . 93 ILE HD13 1 1
2 3694 1 1 93 ILE HG12 H 111.634 -17.369 1.458 1.00 . A A . 93 ILE HG12 1 1
2 3695 1 1 93 ILE HG13 H 112.201 -19.021 1.690 1.00 . A A . 93 ILE HG13 1 1
2 3696 1 1 93 ILE HG21 H 110.023 -19.505 0.412 1.00 . A A . 93 ILE HG21 1 1
2 3697 1 1 93 ILE HG22 H 109.992 -19.148 -1.300 1.00 . A A . 93 ILE HG22 1 1
2 3698 1 1 93 ILE HG23 H 109.753 -17.827 -0.131 1.00 . A A . 93 ILE HG23 1 1
2 3699 1 1 93 ILE N N 112.335 -19.921 -2.355 1.00 . A A . 93 ILE N 1 1
2 3700 1 1 93 ILE O O 112.795 -21.296 0.906 1.00 . A A . 93 ILE O 1 1
2 3701 1 1 94 THR C C 112.244 -24.089 -0.337 1.00 . A A . 94 THR C 1 1
2 3702 1 1 94 THR CA C 111.042 -23.132 -0.186 1.00 . A A . 94 THR CA 1 1
2 3703 1 1 94 THR CB C 109.735 -23.728 -0.812 1.00 . A A . 94 THR CB 1 1
2 3704 1 1 94 THR CG2 C 109.865 -23.888 -2.320 1.00 . A A . 94 THR CG2 1 1
2 3705 1 1 94 THR H H 110.919 -21.506 -1.555 1.00 . A A . 94 THR H 1 1
2 3706 1 1 94 THR HA H 110.889 -22.972 0.872 1.00 . A A . 94 THR HA 1 1
2 3707 1 1 94 THR HB H 108.928 -23.038 -0.605 1.00 . A A . 94 THR HB 1 1
2 3708 1 1 94 THR HG1 H 109.026 -24.826 0.665 1.00 . A A . 94 THR HG1 1 1
2 3709 1 1 94 THR HG21 H 108.943 -24.274 -2.729 1.00 . A A . 94 THR HG21 1 1
2 3710 1 1 94 THR HG22 H 110.675 -24.567 -2.539 1.00 . A A . 94 THR HG22 1 1
2 3711 1 1 94 THR HG23 H 110.081 -22.923 -2.757 1.00 . A A . 94 THR HG23 1 1
2 3712 1 1 94 THR N N 111.372 -21.831 -0.749 1.00 . A A . 94 THR N 1 1
2 3713 1 1 94 THR O O 112.459 -24.984 0.482 1.00 . A A . 94 THR O 1 1
2 3714 1 1 94 THR OG1 O 109.398 -24.998 -0.216 1.00 . A A . 94 THR OG1 1 1
2 3715 1 1 95 GLN C C 115.345 -23.592 -1.993 1.00 . A A . 95 GLN C 1 1
2 3716 1 1 95 GLN CA C 114.269 -24.590 -1.595 1.00 . A A . 95 GLN CA 1 1
2 3717 1 1 95 GLN CB C 114.102 -25.656 -2.691 1.00 . A A . 95 GLN CB 1 1
2 3718 1 1 95 GLN CD C 112.974 -27.793 -3.464 1.00 . A A . 95 GLN CD 1 1
2 3719 1 1 95 GLN CG C 113.049 -26.712 -2.401 1.00 . A A . 95 GLN CG 1 1
2 3720 1 1 95 GLN H H 112.873 -23.085 -1.940 1.00 . A A . 95 GLN H 1 1
2 3721 1 1 95 GLN HA H 114.559 -25.054 -0.664 1.00 . A A . 95 GLN HA 1 1
2 3722 1 1 95 GLN HB2 H 113.833 -25.166 -3.615 1.00 . A A . 95 GLN HB2 1 1
2 3723 1 1 95 GLN HB3 H 115.051 -26.153 -2.831 1.00 . A A . 95 GLN HB3 1 1
2 3724 1 1 95 GLN HE21 H 113.497 -26.507 -4.888 1.00 . A A . 95 GLN HE21 1 1
2 3725 1 1 95 GLN HE22 H 113.248 -28.129 -5.402 1.00 . A A . 95 GLN HE22 1 1
2 3726 1 1 95 GLN HG2 H 113.283 -27.178 -1.455 1.00 . A A . 95 GLN HG2 1 1
2 3727 1 1 95 GLN HG3 H 112.089 -26.224 -2.331 1.00 . A A . 95 GLN HG3 1 1
2 3728 1 1 95 GLN N N 113.054 -23.842 -1.350 1.00 . A A . 95 GLN N 1 1
2 3729 1 1 95 GLN NE2 N 113.259 -27.443 -4.696 1.00 . A A . 95 GLN NE2 1 1
2 3730 1 1 95 GLN O O 115.641 -23.417 -3.176 1.00 . A A . 95 GLN O 1 1
2 3731 1 1 95 GLN OE1 O 112.637 -28.947 -3.168 1.00 . A A . 95 GLN OE1 1 1
2 3732 1 1 96 PRO C C 118.258 -22.319 -1.316 1.00 . A A . 96 PRO C 1 1
2 3733 1 1 96 PRO CA C 116.844 -21.812 -1.259 1.00 . A A . 96 PRO CA 1 1
2 3734 1 1 96 PRO CB C 116.657 -20.894 -0.064 1.00 . A A . 96 PRO CB 1 1
2 3735 1 1 96 PRO CD C 115.503 -22.930 0.408 1.00 . A A . 96 PRO CD 1 1
2 3736 1 1 96 PRO CG C 116.283 -21.816 1.045 1.00 . A A . 96 PRO CG 1 1
2 3737 1 1 96 PRO HA H 116.677 -21.252 -2.167 1.00 . A A . 96 PRO HA 1 1
2 3738 1 1 96 PRO HB2 H 117.582 -20.374 0.140 1.00 . A A . 96 PRO HB2 1 1
2 3739 1 1 96 PRO HB3 H 115.870 -20.183 -0.265 1.00 . A A . 96 PRO HB3 1 1
2 3740 1 1 96 PRO HD2 H 115.759 -23.898 0.808 1.00 . A A . 96 PRO HD2 1 1
2 3741 1 1 96 PRO HD3 H 114.445 -22.752 0.532 1.00 . A A . 96 PRO HD3 1 1
2 3742 1 1 96 PRO HG2 H 117.175 -22.204 1.516 1.00 . A A . 96 PRO HG2 1 1
2 3743 1 1 96 PRO HG3 H 115.673 -21.296 1.769 1.00 . A A . 96 PRO HG3 1 1
2 3744 1 1 96 PRO N N 115.861 -22.847 -1.019 1.00 . A A . 96 PRO N 1 1
2 3745 1 1 96 PRO O O 118.597 -23.376 -0.768 1.00 . A A . 96 PRO O 1 1
2 3746 1 1 97 THR C C 121.141 -20.592 -1.467 1.00 . A A . 97 THR C 1 1
2 3747 1 1 97 THR CA C 120.440 -21.823 -2.098 1.00 . A A . 97 THR CA 1 1
2 3748 1 1 97 THR CB C 120.798 -21.973 -3.589 1.00 . A A . 97 THR CB 1 1
2 3749 1 1 97 THR CG2 C 121.945 -22.934 -3.737 1.00 . A A . 97 THR CG2 1 1
2 3750 1 1 97 THR H H 118.690 -20.806 -2.480 1.00 . A A . 97 THR H 1 1
2 3751 1 1 97 THR HA H 120.690 -22.725 -1.559 1.00 . A A . 97 THR HA 1 1
2 3752 1 1 97 THR HB H 121.067 -21.013 -4.005 1.00 . A A . 97 THR HB 1 1
2 3753 1 1 97 THR HG1 H 118.956 -21.872 -4.232 1.00 . A A . 97 THR HG1 1 1
2 3754 1 1 97 THR HG21 H 122.193 -23.036 -4.783 1.00 . A A . 97 THR HG21 1 1
2 3755 1 1 97 THR HG22 H 121.624 -23.884 -3.338 1.00 . A A . 97 THR HG22 1 1
2 3756 1 1 97 THR HG23 H 122.795 -22.565 -3.182 1.00 . A A . 97 THR HG23 1 1
2 3757 1 1 97 THR N N 119.056 -21.577 -1.995 1.00 . A A . 97 THR N 1 1
2 3758 1 1 97 THR O O 120.433 -19.693 -0.980 1.00 . A A . 97 THR O 1 1
2 3759 1 1 97 THR OG1 O 119.656 -22.543 -4.286 1.00 . A A . 97 THR OG1 1 1
2 3760 1 1 98 LEU C C 122.782 -18.039 -1.248 1.00 . A A . 98 LEU C 1 1
2 3761 1 1 98 LEU CA C 123.268 -19.424 -0.873 1.00 . A A . 98 LEU CA 1 1
2 3762 1 1 98 LEU CB C 124.754 -19.534 -1.194 1.00 . A A . 98 LEU CB 1 1
2 3763 1 1 98 LEU CD1 C 125.162 -21.611 0.185 1.00 . A A . 98 LEU CD1 1 1
2 3764 1 1 98 LEU CD2 C 127.072 -20.236 -0.645 1.00 . A A . 98 LEU CD2 1 1
2 3765 1 1 98 LEU CG C 125.643 -20.214 -0.154 1.00 . A A . 98 LEU CG 1 1
2 3766 1 1 98 LEU H H 122.978 -21.242 -1.957 1.00 . A A . 98 LEU H 1 1
2 3767 1 1 98 LEU HA H 123.152 -19.525 0.196 1.00 . A A . 98 LEU HA 1 1
2 3768 1 1 98 LEU HB2 H 124.853 -20.072 -2.125 1.00 . A A . 98 LEU HB2 1 1
2 3769 1 1 98 LEU HB3 H 125.128 -18.533 -1.350 1.00 . A A . 98 LEU HB3 1 1
2 3770 1 1 98 LEU HD11 H 125.126 -22.217 -0.708 1.00 . A A . 98 LEU HD11 1 1
2 3771 1 1 98 LEU HD12 H 124.183 -21.543 0.637 1.00 . A A . 98 LEU HD12 1 1
2 3772 1 1 98 LEU HD13 H 125.848 -22.046 0.896 1.00 . A A . 98 LEU HD13 1 1
2 3773 1 1 98 LEU HD21 H 127.410 -19.222 -0.803 1.00 . A A . 98 LEU HD21 1 1
2 3774 1 1 98 LEU HD22 H 127.128 -20.783 -1.574 1.00 . A A . 98 LEU HD22 1 1
2 3775 1 1 98 LEU HD23 H 127.699 -20.712 0.095 1.00 . A A . 98 LEU HD23 1 1
2 3776 1 1 98 LEU HG H 125.619 -19.630 0.754 1.00 . A A . 98 LEU HG 1 1
2 3777 1 1 98 LEU N N 122.484 -20.532 -1.496 1.00 . A A . 98 LEU N 1 1
2 3778 1 1 98 LEU O O 122.854 -17.118 -0.453 1.00 . A A . 98 LEU O 1 1
2 3779 1 1 99 HIS C C 120.427 -16.806 -3.467 1.00 . A A . 99 HIS C 1 1
2 3780 1 1 99 HIS CA C 121.783 -16.620 -2.842 1.00 . A A . 99 HIS CA 1 1
2 3781 1 1 99 HIS CB C 122.715 -15.772 -3.735 1.00 . A A . 99 HIS CB 1 1
2 3782 1 1 99 HIS CD2 C 124.152 -14.584 -1.898 1.00 . A A . 99 HIS CD2 1 1
2 3783 1 1 99 HIS CE1 C 126.104 -14.822 -2.832 1.00 . A A . 99 HIS CE1 1 1
2 3784 1 1 99 HIS CG C 123.972 -15.272 -3.056 1.00 . A A . 99 HIS CG 1 1
2 3785 1 1 99 HIS H H 122.403 -18.607 -3.107 1.00 . A A . 99 HIS H 1 1
2 3786 1 1 99 HIS HA H 121.609 -16.075 -1.925 1.00 . A A . 99 HIS HA 1 1
2 3787 1 1 99 HIS HB2 H 123.020 -16.366 -4.584 1.00 . A A . 99 HIS HB2 1 1
2 3788 1 1 99 HIS HB3 H 122.167 -14.912 -4.091 1.00 . A A . 99 HIS HB3 1 1
2 3789 1 1 99 HIS HD1 H 125.412 -15.853 -4.468 1.00 . A A . 99 HIS HD1 1 1
2 3790 1 1 99 HIS HD2 H 123.384 -14.318 -1.187 1.00 . A A . 99 HIS HD2 1 1
2 3791 1 1 99 HIS HE1 H 127.167 -14.770 -3.022 1.00 . A A . 99 HIS HE1 1 1
2 3792 1 1 99 HIS HE2 H 125.850 -13.516 -1.319 1.00 . A A . 99 HIS HE2 1 1
2 3793 1 1 99 HIS N N 122.344 -17.870 -2.453 1.00 . A A . 99 HIS N 1 1
2 3794 1 1 99 HIS ND1 N 125.218 -15.405 -3.605 1.00 . A A . 99 HIS ND1 1 1
2 3795 1 1 99 HIS NE2 N 125.489 -14.315 -1.791 1.00 . A A . 99 HIS NE2 1 1
2 3796 1 1 99 HIS O O 120.263 -16.700 -4.674 1.00 . A A . 99 HIS O 1 1
2 3797 1 1 100 SER C C 117.579 -15.805 -3.421 1.00 . A A . 100 SER C 1 1
2 3798 1 1 100 SER CA C 118.059 -17.231 -3.084 1.00 . A A . 100 SER CA 1 1
2 3799 1 1 100 SER CB C 117.184 -17.870 -1.967 1.00 . A A . 100 SER CB 1 1
2 3800 1 1 100 SER H H 119.675 -17.397 -1.716 1.00 . A A . 100 SER H 1 1
2 3801 1 1 100 SER HA H 118.025 -17.838 -3.977 1.00 . A A . 100 SER HA 1 1
2 3802 1 1 100 SER HB2 H 117.577 -18.844 -1.719 1.00 . A A . 100 SER HB2 1 1
2 3803 1 1 100 SER HB3 H 117.206 -17.262 -1.073 1.00 . A A . 100 SER HB3 1 1
2 3804 1 1 100 SER HG H 115.602 -18.963 -2.438 1.00 . A A . 100 SER HG 1 1
2 3805 1 1 100 SER N N 119.452 -17.147 -2.639 1.00 . A A . 100 SER N 1 1
2 3806 1 1 100 SER O O 116.714 -15.570 -4.277 1.00 . A A . 100 SER O 1 1
2 3807 1 1 100 SER OG O 115.837 -18.028 -2.377 1.00 . A A . 100 SER OG 1 1
2 3808 1 1 101 PHE C C 118.928 -12.858 -3.963 1.00 . A A . 101 PHE C 1 1
2 3809 1 1 101 PHE CA C 117.966 -13.451 -2.931 1.00 . A A . 101 PHE CA 1 1
2 3810 1 1 101 PHE CB C 118.199 -12.773 -1.577 1.00 . A A . 101 PHE CB 1 1
2 3811 1 1 101 PHE CD1 C 116.239 -13.238 -0.091 1.00 . A A . 101 PHE CD1 1 1
2 3812 1 1 101 PHE CD2 C 118.260 -14.419 0.325 1.00 . A A . 101 PHE CD2 1 1
2 3813 1 1 101 PHE CE1 C 115.644 -13.899 0.961 1.00 . A A . 101 PHE CE1 1 1
2 3814 1 1 101 PHE CE2 C 117.668 -15.081 1.370 1.00 . A A . 101 PHE CE2 1 1
2 3815 1 1 101 PHE CG C 117.548 -13.485 -0.422 1.00 . A A . 101 PHE CG 1 1
2 3816 1 1 101 PHE CZ C 116.359 -14.820 1.688 1.00 . A A . 101 PHE CZ 1 1
2 3817 1 1 101 PHE H H 118.956 -15.132 -2.181 1.00 . A A . 101 PHE H 1 1
2 3818 1 1 101 PHE HA H 116.943 -13.299 -3.238 1.00 . A A . 101 PHE HA 1 1
2 3819 1 1 101 PHE HB2 H 119.261 -12.731 -1.381 1.00 . A A . 101 PHE HB2 1 1
2 3820 1 1 101 PHE HB3 H 117.806 -11.768 -1.616 1.00 . A A . 101 PHE HB3 1 1
2 3821 1 1 101 PHE HD1 H 115.673 -12.516 -0.662 1.00 . A A . 101 PHE HD1 1 1
2 3822 1 1 101 PHE HD2 H 119.290 -14.627 0.080 1.00 . A A . 101 PHE HD2 1 1
2 3823 1 1 101 PHE HE1 H 114.616 -13.693 1.218 1.00 . A A . 101 PHE HE1 1 1
2 3824 1 1 101 PHE HE2 H 118.229 -15.803 1.943 1.00 . A A . 101 PHE HE2 1 1
2 3825 1 1 101 PHE HZ H 115.891 -15.341 2.510 1.00 . A A . 101 PHE HZ 1 1
2 3826 1 1 101 PHE N N 118.241 -14.859 -2.791 1.00 . A A . 101 PHE N 1 1
2 3827 1 1 101 PHE O O 119.159 -11.663 -3.972 1.00 . A A . 101 PHE O 1 1
2 3828 1 1 102 ASP C C 120.120 -12.067 -6.618 1.00 . A A . 102 ASP C 1 1
2 3829 1 1 102 ASP CA C 120.448 -13.360 -5.880 1.00 . A A . 102 ASP CA 1 1
2 3830 1 1 102 ASP CB C 120.596 -14.487 -6.898 1.00 . A A . 102 ASP CB 1 1
2 3831 1 1 102 ASP CG C 121.605 -14.167 -7.978 1.00 . A A . 102 ASP CG 1 1
2 3832 1 1 102 ASP H H 119.159 -14.656 -4.783 1.00 . A A . 102 ASP H 1 1
2 3833 1 1 102 ASP HA H 121.401 -13.235 -5.386 1.00 . A A . 102 ASP HA 1 1
2 3834 1 1 102 ASP HB2 H 120.916 -15.385 -6.389 1.00 . A A . 102 ASP HB2 1 1
2 3835 1 1 102 ASP HB3 H 119.639 -14.666 -7.365 1.00 . A A . 102 ASP HB3 1 1
2 3836 1 1 102 ASP N N 119.454 -13.721 -4.839 1.00 . A A . 102 ASP N 1 1
2 3837 1 1 102 ASP O O 120.927 -11.135 -6.635 1.00 . A A . 102 ASP O 1 1
2 3838 1 1 102 ASP OD1 O 122.806 -14.421 -7.771 1.00 . A A . 102 ASP OD1 1 1
2 3839 1 1 102 ASP OD2 O 121.211 -13.663 -9.050 1.00 . A A . 102 ASP OD2 1 1
2 3840 1 1 103 ALA C C 118.116 -9.699 -7.090 1.00 . A A . 103 ALA C 1 1
2 3841 1 1 103 ALA CA C 118.514 -10.864 -7.969 1.00 . A A . 103 ALA CA 1 1
2 3842 1 1 103 ALA CB C 117.358 -11.262 -8.862 1.00 . A A . 103 ALA CB 1 1
2 3843 1 1 103 ALA H H 118.280 -12.714 -6.981 1.00 . A A . 103 ALA H 1 1
2 3844 1 1 103 ALA HA H 119.344 -10.572 -8.595 1.00 . A A . 103 ALA HA 1 1
2 3845 1 1 103 ALA HB1 H 116.519 -11.539 -8.239 1.00 . A A . 103 ALA HB1 1 1
2 3846 1 1 103 ALA HB2 H 117.645 -12.102 -9.476 1.00 . A A . 103 ALA HB2 1 1
2 3847 1 1 103 ALA HB3 H 117.077 -10.428 -9.488 1.00 . A A . 103 ALA HB3 1 1
2 3848 1 1 103 ALA N N 118.927 -11.996 -7.158 1.00 . A A . 103 ALA N 1 1
2 3849 1 1 103 ALA O O 118.258 -8.530 -7.464 1.00 . A A . 103 ALA O 1 1
2 3850 1 1 104 ALA C C 118.362 -8.206 -4.438 1.00 . A A . 104 ALA C 1 1
2 3851 1 1 104 ALA CA C 117.203 -9.026 -4.974 1.00 . A A . 104 ALA CA 1 1
2 3852 1 1 104 ALA CB C 116.393 -9.664 -3.873 1.00 . A A . 104 ALA CB 1 1
2 3853 1 1 104 ALA H H 117.617 -10.972 -5.669 1.00 . A A . 104 ALA H 1 1
2 3854 1 1 104 ALA HA H 116.555 -8.357 -5.523 1.00 . A A . 104 ALA HA 1 1
2 3855 1 1 104 ALA HB1 H 115.580 -10.191 -4.357 1.00 . A A . 104 ALA HB1 1 1
2 3856 1 1 104 ALA HB2 H 115.987 -8.881 -3.247 1.00 . A A . 104 ALA HB2 1 1
2 3857 1 1 104 ALA HB3 H 116.996 -10.351 -3.298 1.00 . A A . 104 ALA HB3 1 1
2 3858 1 1 104 ALA N N 117.652 -10.021 -5.910 1.00 . A A . 104 ALA N 1 1
2 3859 1 1 104 ALA O O 118.208 -7.012 -4.186 1.00 . A A . 104 ALA O 1 1
2 3860 1 1 105 GLN C C 121.045 -7.060 -4.900 1.00 . A A . 105 GLN C 1 1
2 3861 1 1 105 GLN CA C 120.749 -8.149 -3.888 1.00 . A A . 105 GLN CA 1 1
2 3862 1 1 105 GLN CB C 121.939 -9.101 -3.871 1.00 . A A . 105 GLN CB 1 1
2 3863 1 1 105 GLN CD C 122.902 -11.295 -3.220 1.00 . A A . 105 GLN CD 1 1
2 3864 1 1 105 GLN CG C 121.745 -10.353 -3.058 1.00 . A A . 105 GLN CG 1 1
2 3865 1 1 105 GLN H H 119.538 -9.811 -4.465 1.00 . A A . 105 GLN H 1 1
2 3866 1 1 105 GLN HA H 120.606 -7.721 -2.907 1.00 . A A . 105 GLN HA 1 1
2 3867 1 1 105 GLN HB2 H 122.154 -9.398 -4.887 1.00 . A A . 105 GLN HB2 1 1
2 3868 1 1 105 GLN HB3 H 122.794 -8.572 -3.479 1.00 . A A . 105 GLN HB3 1 1
2 3869 1 1 105 GLN HE21 H 122.117 -11.906 -4.894 1.00 . A A . 105 GLN HE21 1 1
2 3870 1 1 105 GLN HE22 H 123.625 -12.636 -4.511 1.00 . A A . 105 GLN HE22 1 1
2 3871 1 1 105 GLN HG2 H 121.660 -10.077 -2.018 1.00 . A A . 105 GLN HG2 1 1
2 3872 1 1 105 GLN HG3 H 120.840 -10.848 -3.380 1.00 . A A . 105 GLN HG3 1 1
2 3873 1 1 105 GLN N N 119.526 -8.842 -4.301 1.00 . A A . 105 GLN N 1 1
2 3874 1 1 105 GLN NE2 N 122.881 -12.031 -4.293 1.00 . A A . 105 GLN NE2 1 1
2 3875 1 1 105 GLN O O 121.278 -5.914 -4.543 1.00 . A A . 105 GLN O 1 1
2 3876 1 1 105 GLN OE1 O 123.840 -11.304 -2.435 1.00 . A A . 105 GLN OE1 1 1
2 3877 1 1 106 SER C C 120.213 -5.409 -7.316 1.00 . A A . 106 SER C 1 1
2 3878 1 1 106 SER CA C 121.237 -6.551 -7.279 1.00 . A A . 106 SER CA 1 1
2 3879 1 1 106 SER CB C 121.225 -7.357 -8.564 1.00 . A A . 106 SER CB 1 1
2 3880 1 1 106 SER H H 120.799 -8.378 -6.383 1.00 . A A . 106 SER H 1 1
2 3881 1 1 106 SER HA H 122.221 -6.126 -7.149 1.00 . A A . 106 SER HA 1 1
2 3882 1 1 106 SER HB2 H 120.242 -7.774 -8.720 1.00 . A A . 106 SER HB2 1 1
2 3883 1 1 106 SER HB3 H 121.492 -6.722 -9.396 1.00 . A A . 106 SER HB3 1 1
2 3884 1 1 106 SER HG H 123.042 -7.991 -8.413 1.00 . A A . 106 SER HG 1 1
2 3885 1 1 106 SER N N 120.994 -7.441 -6.171 1.00 . A A . 106 SER N 1 1
2 3886 1 1 106 SER O O 120.579 -4.263 -7.574 1.00 . A A . 106 SER O 1 1
2 3887 1 1 106 SER OG O 122.172 -8.413 -8.472 1.00 . A A . 106 SER OG 1 1
2 3888 1 1 107 ARG C C 118.236 -3.672 -5.897 1.00 . A A . 107 ARG C 1 1
2 3889 1 1 107 ARG CA C 117.893 -4.707 -6.940 1.00 . A A . 107 ARG CA 1 1
2 3890 1 1 107 ARG CB C 116.529 -5.313 -6.611 1.00 . A A . 107 ARG CB 1 1
2 3891 1 1 107 ARG CD C 115.536 -4.944 -8.864 1.00 . A A . 107 ARG CD 1 1
2 3892 1 1 107 ARG CG C 115.817 -5.966 -7.773 1.00 . A A . 107 ARG CG 1 1
2 3893 1 1 107 ARG CZ C 115.103 -5.322 -11.268 1.00 . A A . 107 ARG CZ 1 1
2 3894 1 1 107 ARG H H 118.716 -6.674 -6.899 1.00 . A A . 107 ARG H 1 1
2 3895 1 1 107 ARG HA H 117.826 -4.210 -7.897 1.00 . A A . 107 ARG HA 1 1
2 3896 1 1 107 ARG HB2 H 116.661 -6.063 -5.844 1.00 . A A . 107 ARG HB2 1 1
2 3897 1 1 107 ARG HB3 H 115.894 -4.531 -6.220 1.00 . A A . 107 ARG HB3 1 1
2 3898 1 1 107 ARG HD2 H 114.961 -4.133 -8.441 1.00 . A A . 107 ARG HD2 1 1
2 3899 1 1 107 ARG HD3 H 116.478 -4.561 -9.228 1.00 . A A . 107 ARG HD3 1 1
2 3900 1 1 107 ARG HE H 114.022 -6.061 -9.681 1.00 . A A . 107 ARG HE 1 1
2 3901 1 1 107 ARG HG2 H 116.428 -6.763 -8.169 1.00 . A A . 107 ARG HG2 1 1
2 3902 1 1 107 ARG HG3 H 114.878 -6.365 -7.410 1.00 . A A . 107 ARG HG3 1 1
2 3903 1 1 107 ARG HH11 H 116.555 -3.961 -10.875 1.00 . A A . 107 ARG HH11 1 1
2 3904 1 1 107 ARG HH12 H 116.363 -4.274 -12.522 1.00 . A A . 107 ARG HH12 1 1
2 3905 1 1 107 ARG HH21 H 113.657 -6.565 -12.054 1.00 . A A . 107 ARG HH21 1 1
2 3906 1 1 107 ARG HH22 H 114.673 -5.800 -13.199 1.00 . A A . 107 ARG HH22 1 1
2 3907 1 1 107 ARG N N 118.941 -5.726 -7.033 1.00 . A A . 107 ARG N 1 1
2 3908 1 1 107 ARG NE N 114.792 -5.514 -9.984 1.00 . A A . 107 ARG NE 1 1
2 3909 1 1 107 ARG NH1 N 116.063 -4.472 -11.580 1.00 . A A . 107 ARG NH1 1 1
2 3910 1 1 107 ARG NH2 N 114.427 -5.937 -12.233 1.00 . A A . 107 ARG NH2 1 1
2 3911 1 1 107 ARG O O 118.256 -2.491 -6.178 1.00 . A A . 107 ARG O 1 1
2 3912 1 1 108 VAL C C 120.151 -2.478 -3.890 1.00 . A A . 108 VAL C 1 1
2 3913 1 1 108 VAL CA C 118.880 -3.265 -3.608 1.00 . A A . 108 VAL CA 1 1
2 3914 1 1 108 VAL CB C 118.964 -4.073 -2.307 1.00 . A A . 108 VAL CB 1 1
2 3915 1 1 108 VAL CG1 C 119.365 -3.212 -1.138 1.00 . A A . 108 VAL CG1 1 1
2 3916 1 1 108 VAL CG2 C 117.616 -4.690 -2.052 1.00 . A A . 108 VAL CG2 1 1
2 3917 1 1 108 VAL H H 118.560 -5.109 -4.582 1.00 . A A . 108 VAL H 1 1
2 3918 1 1 108 VAL HA H 118.071 -2.554 -3.519 1.00 . A A . 108 VAL HA 1 1
2 3919 1 1 108 VAL HB H 119.673 -4.879 -2.422 1.00 . A A . 108 VAL HB 1 1
2 3920 1 1 108 VAL HG11 H 120.347 -2.790 -1.303 1.00 . A A . 108 VAL HG11 1 1
2 3921 1 1 108 VAL HG12 H 119.381 -3.824 -0.246 1.00 . A A . 108 VAL HG12 1 1
2 3922 1 1 108 VAL HG13 H 118.638 -2.419 -1.034 1.00 . A A . 108 VAL HG13 1 1
2 3923 1 1 108 VAL HG21 H 117.638 -5.282 -1.149 1.00 . A A . 108 VAL HG21 1 1
2 3924 1 1 108 VAL HG22 H 117.359 -5.305 -2.902 1.00 . A A . 108 VAL HG22 1 1
2 3925 1 1 108 VAL HG23 H 116.884 -3.901 -1.960 1.00 . A A . 108 VAL HG23 1 1
2 3926 1 1 108 VAL N N 118.551 -4.135 -4.717 1.00 . A A . 108 VAL N 1 1
2 3927 1 1 108 VAL O O 120.204 -1.277 -3.676 1.00 . A A . 108 VAL O 1 1
2 3928 1 1 109 TYR C C 122.116 -1.366 -5.812 1.00 . A A . 109 TYR C 1 1
2 3929 1 1 109 TYR CA C 122.375 -2.543 -4.854 1.00 . A A . 109 TYR CA 1 1
2 3930 1 1 109 TYR CB C 123.270 -3.642 -5.456 1.00 . A A . 109 TYR CB 1 1
2 3931 1 1 109 TYR CD1 C 123.977 -3.178 -7.829 1.00 . A A . 109 TYR CD1 1 1
2 3932 1 1 109 TYR CD2 C 125.615 -2.963 -6.120 1.00 . A A . 109 TYR CD2 1 1
2 3933 1 1 109 TYR CE1 C 124.907 -2.869 -8.782 1.00 . A A . 109 TYR CE1 1 1
2 3934 1 1 109 TYR CE2 C 126.561 -2.637 -7.071 1.00 . A A . 109 TYR CE2 1 1
2 3935 1 1 109 TYR CG C 124.309 -3.234 -6.481 1.00 . A A . 109 TYR CG 1 1
2 3936 1 1 109 TYR CZ C 126.203 -2.596 -8.401 1.00 . A A . 109 TYR CZ 1 1
2 3937 1 1 109 TYR H H 121.025 -4.126 -4.529 1.00 . A A . 109 TYR H 1 1
2 3938 1 1 109 TYR HA H 122.856 -2.147 -3.972 1.00 . A A . 109 TYR HA 1 1
2 3939 1 1 109 TYR HB2 H 123.816 -4.093 -4.641 1.00 . A A . 109 TYR HB2 1 1
2 3940 1 1 109 TYR HB3 H 122.635 -4.401 -5.882 1.00 . A A . 109 TYR HB3 1 1
2 3941 1 1 109 TYR HD1 H 122.960 -3.389 -8.124 1.00 . A A . 109 TYR HD1 1 1
2 3942 1 1 109 TYR HD2 H 125.891 -2.996 -5.077 1.00 . A A . 109 TYR HD2 1 1
2 3943 1 1 109 TYR HE1 H 124.594 -2.832 -9.815 1.00 . A A . 109 TYR HE1 1 1
2 3944 1 1 109 TYR HE2 H 127.577 -2.425 -6.772 1.00 . A A . 109 TYR HE2 1 1
2 3945 1 1 109 TYR HH H 127.872 -2.955 -9.201 1.00 . A A . 109 TYR HH 1 1
2 3946 1 1 109 TYR N N 121.133 -3.154 -4.422 1.00 . A A . 109 TYR N 1 1
2 3947 1 1 109 TYR O O 122.635 -0.274 -5.605 1.00 . A A . 109 TYR O 1 1
2 3948 1 1 109 TYR OH O 127.159 -2.321 -9.357 1.00 . A A . 109 TYR OH 1 1
2 3949 1 1 110 GLN C C 120.073 0.584 -7.082 1.00 . A A . 110 GLN C 1 1
2 3950 1 1 110 GLN CA C 120.970 -0.480 -7.730 1.00 . A A . 110 GLN CA 1 1
2 3951 1 1 110 GLN CB C 120.416 -0.953 -9.080 1.00 . A A . 110 GLN CB 1 1
2 3952 1 1 110 GLN CD C 118.549 -2.065 -10.329 1.00 . A A . 110 GLN CD 1 1
2 3953 1 1 110 GLN CG C 119.225 -1.874 -8.998 1.00 . A A . 110 GLN CG 1 1
2 3954 1 1 110 GLN H H 120.869 -2.453 -6.946 1.00 . A A . 110 GLN H 1 1
2 3955 1 1 110 GLN HA H 121.921 0.006 -7.902 1.00 . A A . 110 GLN HA 1 1
2 3956 1 1 110 GLN HB2 H 120.122 -0.087 -9.654 1.00 . A A . 110 GLN HB2 1 1
2 3957 1 1 110 GLN HB3 H 121.205 -1.465 -9.612 1.00 . A A . 110 GLN HB3 1 1
2 3958 1 1 110 GLN HE21 H 119.692 -3.627 -10.753 1.00 . A A . 110 GLN HE21 1 1
2 3959 1 1 110 GLN HE22 H 118.545 -3.187 -11.956 1.00 . A A . 110 GLN HE22 1 1
2 3960 1 1 110 GLN HG2 H 119.602 -2.836 -8.677 1.00 . A A . 110 GLN HG2 1 1
2 3961 1 1 110 GLN HG3 H 118.525 -1.521 -8.257 1.00 . A A . 110 GLN HG3 1 1
2 3962 1 1 110 GLN N N 121.275 -1.565 -6.818 1.00 . A A . 110 GLN N 1 1
2 3963 1 1 110 GLN NE2 N 118.964 -3.050 -11.074 1.00 . A A . 110 GLN NE2 1 1
2 3964 1 1 110 GLN O O 120.172 1.767 -7.441 1.00 . A A . 110 GLN O 1 1
2 3965 1 1 110 GLN OE1 O 117.647 -1.315 -10.692 1.00 . A A . 110 GLN OE1 1 1
2 3966 1 1 111 LEU C C 119.189 2.177 -4.723 1.00 . A A . 111 LEU C 1 1
2 3967 1 1 111 LEU CA C 118.362 1.080 -5.343 1.00 . A A . 111 LEU CA 1 1
2 3968 1 1 111 LEU CB C 117.602 0.361 -4.203 1.00 . A A . 111 LEU CB 1 1
2 3969 1 1 111 LEU CD1 C 115.991 -1.331 -3.329 1.00 . A A . 111 LEU CD1 1 1
2 3970 1 1 111 LEU CD2 C 115.409 0.020 -5.331 1.00 . A A . 111 LEU CD2 1 1
2 3971 1 1 111 LEU CG C 116.534 -0.655 -4.582 1.00 . A A . 111 LEU CG 1 1
2 3972 1 1 111 LEU H H 119.180 -0.799 -5.917 1.00 . A A . 111 LEU H 1 1
2 3973 1 1 111 LEU HA H 117.645 1.516 -6.023 1.00 . A A . 111 LEU HA 1 1
2 3974 1 1 111 LEU HB2 H 118.335 -0.156 -3.600 1.00 . A A . 111 LEU HB2 1 1
2 3975 1 1 111 LEU HB3 H 117.143 1.120 -3.587 1.00 . A A . 111 LEU HB3 1 1
2 3976 1 1 111 LEU HD11 H 115.250 -2.067 -3.606 1.00 . A A . 111 LEU HD11 1 1
2 3977 1 1 111 LEU HD12 H 115.536 -0.589 -2.692 1.00 . A A . 111 LEU HD12 1 1
2 3978 1 1 111 LEU HD13 H 116.800 -1.812 -2.796 1.00 . A A . 111 LEU HD13 1 1
2 3979 1 1 111 LEU HD21 H 114.965 0.781 -4.706 1.00 . A A . 111 LEU HD21 1 1
2 3980 1 1 111 LEU HD22 H 114.661 -0.713 -5.595 1.00 . A A . 111 LEU HD22 1 1
2 3981 1 1 111 LEU HD23 H 115.798 0.476 -6.230 1.00 . A A . 111 LEU HD23 1 1
2 3982 1 1 111 LEU HG H 116.968 -1.413 -5.217 1.00 . A A . 111 LEU HG 1 1
2 3983 1 1 111 LEU N N 119.230 0.163 -6.113 1.00 . A A . 111 LEU N 1 1
2 3984 1 1 111 LEU O O 119.067 3.354 -5.099 1.00 . A A . 111 LEU O 1 1
2 3985 1 1 112 MET C C 121.954 3.382 -4.069 1.00 . A A . 112 MET C 1 1
2 3986 1 1 112 MET CA C 120.871 2.827 -3.173 1.00 . A A . 112 MET CA 1 1
2 3987 1 1 112 MET CB C 121.397 2.504 -1.752 1.00 . A A . 112 MET CB 1 1
2 3988 1 1 112 MET CE C 122.700 -1.349 -1.053 1.00 . A A . 112 MET CE 1 1
2 3989 1 1 112 MET CG C 122.283 1.295 -1.594 1.00 . A A . 112 MET CG 1 1
2 3990 1 1 112 MET H H 120.204 0.854 -3.590 1.00 . A A . 112 MET H 1 1
2 3991 1 1 112 MET HA H 120.170 3.645 -3.085 1.00 . A A . 112 MET HA 1 1
2 3992 1 1 112 MET HB2 H 121.975 3.348 -1.405 1.00 . A A . 112 MET HB2 1 1
2 3993 1 1 112 MET HB3 H 120.546 2.382 -1.099 1.00 . A A . 112 MET HB3 1 1
2 3994 1 1 112 MET HE1 H 123.293 -1.371 -1.956 1.00 . A A . 112 MET HE1 1 1
2 3995 1 1 112 MET HE2 H 122.268 -2.327 -0.894 1.00 . A A . 112 MET HE2 1 1
2 3996 1 1 112 MET HE3 H 123.320 -1.084 -0.209 1.00 . A A . 112 MET HE3 1 1
2 3997 1 1 112 MET HG2 H 122.830 1.136 -2.511 1.00 . A A . 112 MET HG2 1 1
2 3998 1 1 112 MET HG3 H 122.978 1.484 -0.790 1.00 . A A . 112 MET HG3 1 1
2 3999 1 1 112 MET N N 120.085 1.808 -3.813 1.00 . A A . 112 MET N 1 1
2 4000 1 1 112 MET O O 122.537 4.378 -3.750 1.00 . A A . 112 MET O 1 1
2 4001 1 1 112 MET SD S 121.367 -0.183 -1.218 1.00 . A A . 112 MET SD 1 1
2 4002 1 1 113 GLU C C 122.534 4.638 -6.710 1.00 . A A . 113 GLU C 1 1
2 4003 1 1 113 GLU CA C 123.139 3.342 -6.145 1.00 . A A . 113 GLU CA 1 1
2 4004 1 1 113 GLU CB C 123.495 2.385 -7.285 1.00 . A A . 113 GLU CB 1 1
2 4005 1 1 113 GLU CD C 124.814 2.051 -9.409 1.00 . A A . 113 GLU CD 1 1
2 4006 1 1 113 GLU CG C 124.478 2.980 -8.282 1.00 . A A . 113 GLU CG 1 1
2 4007 1 1 113 GLU H H 121.825 1.869 -5.369 1.00 . A A . 113 GLU H 1 1
2 4008 1 1 113 GLU HA H 124.036 3.604 -5.600 1.00 . A A . 113 GLU HA 1 1
2 4009 1 1 113 GLU HB2 H 123.933 1.490 -6.867 1.00 . A A . 113 GLU HB2 1 1
2 4010 1 1 113 GLU HB3 H 122.592 2.123 -7.816 1.00 . A A . 113 GLU HB3 1 1
2 4011 1 1 113 GLU HG2 H 124.045 3.877 -8.702 1.00 . A A . 113 GLU HG2 1 1
2 4012 1 1 113 GLU HG3 H 125.386 3.235 -7.758 1.00 . A A . 113 GLU HG3 1 1
2 4013 1 1 113 GLU N N 122.221 2.750 -5.195 1.00 . A A . 113 GLU N 1 1
2 4014 1 1 113 GLU O O 123.015 5.733 -6.426 1.00 . A A . 113 GLU O 1 1
2 4015 1 1 113 GLU OE1 O 123.953 1.831 -10.279 1.00 . A A . 113 GLU OE1 1 1
2 4016 1 1 113 GLU OE2 O 125.949 1.540 -9.467 1.00 . A A . 113 GLU OE2 1 1
2 4017 1 1 114 GLN C C 120.313 6.719 -7.100 1.00 . A A . 114 GLN C 1 1
2 4018 1 1 114 GLN CA C 120.849 5.680 -8.077 1.00 . A A . 114 GLN CA 1 1
2 4019 1 1 114 GLN CB C 119.845 5.294 -9.201 1.00 . A A . 114 GLN CB 1 1
2 4020 1 1 114 GLN CD C 117.641 4.801 -7.946 1.00 . A A . 114 GLN CD 1 1
2 4021 1 1 114 GLN CG C 118.741 4.278 -8.851 1.00 . A A . 114 GLN CG 1 1
2 4022 1 1 114 GLN H H 121.009 3.640 -7.521 1.00 . A A . 114 GLN H 1 1
2 4023 1 1 114 GLN HA H 121.695 6.161 -8.550 1.00 . A A . 114 GLN HA 1 1
2 4024 1 1 114 GLN HB2 H 119.351 6.195 -9.534 1.00 . A A . 114 GLN HB2 1 1
2 4025 1 1 114 GLN HB3 H 120.412 4.898 -10.032 1.00 . A A . 114 GLN HB3 1 1
2 4026 1 1 114 GLN HE21 H 117.333 2.986 -7.277 1.00 . A A . 114 GLN HE21 1 1
2 4027 1 1 114 GLN HE22 H 116.309 4.201 -6.607 1.00 . A A . 114 GLN HE22 1 1
2 4028 1 1 114 GLN HG2 H 118.281 3.947 -9.771 1.00 . A A . 114 GLN HG2 1 1
2 4029 1 1 114 GLN HG3 H 119.209 3.430 -8.374 1.00 . A A . 114 GLN HG3 1 1
2 4030 1 1 114 GLN N N 121.439 4.520 -7.431 1.00 . A A . 114 GLN N 1 1
2 4031 1 1 114 GLN NE2 N 117.036 3.918 -7.202 1.00 . A A . 114 GLN NE2 1 1
2 4032 1 1 114 GLN O O 120.473 7.926 -7.314 1.00 . A A . 114 GLN O 1 1
2 4033 1 1 114 GLN OE1 O 117.317 5.991 -7.953 1.00 . A A . 114 GLN OE1 1 1
2 4034 1 1 115 ASP C C 120.160 7.698 -4.021 1.00 . A A . 115 ASP C 1 1
2 4035 1 1 115 ASP CA C 119.162 7.188 -5.053 1.00 . A A . 115 ASP CA 1 1
2 4036 1 1 115 ASP CB C 117.976 6.541 -4.349 1.00 . A A . 115 ASP CB 1 1
2 4037 1 1 115 ASP CG C 117.228 7.512 -3.464 1.00 . A A . 115 ASP CG 1 1
2 4038 1 1 115 ASP H H 119.737 5.299 -5.825 1.00 . A A . 115 ASP H 1 1
2 4039 1 1 115 ASP HA H 118.794 8.032 -5.618 1.00 . A A . 115 ASP HA 1 1
2 4040 1 1 115 ASP HB2 H 117.290 6.151 -5.087 1.00 . A A . 115 ASP HB2 1 1
2 4041 1 1 115 ASP HB3 H 118.342 5.729 -3.736 1.00 . A A . 115 ASP HB3 1 1
2 4042 1 1 115 ASP N N 119.763 6.266 -5.997 1.00 . A A . 115 ASP N 1 1
2 4043 1 1 115 ASP O O 120.273 8.896 -3.799 1.00 . A A . 115 ASP O 1 1
2 4044 1 1 115 ASP OD1 O 116.382 8.260 -3.981 1.00 . A A . 115 ASP OD1 1 1
2 4045 1 1 115 ASP OD2 O 117.459 7.538 -2.239 1.00 . A A . 115 ASP OD2 1 1
2 4046 1 1 116 SER C C 123.203 7.530 -2.758 1.00 . A A . 116 SER C 1 1
2 4047 1 1 116 SER CA C 121.763 7.167 -2.316 1.00 . A A . 116 SER CA 1 1
2 4048 1 1 116 SER CB C 121.755 6.037 -1.271 1.00 . A A . 116 SER CB 1 1
2 4049 1 1 116 SER H H 120.873 5.870 -3.714 1.00 . A A . 116 SER H 1 1
2 4050 1 1 116 SER HA H 121.329 8.043 -1.857 1.00 . A A . 116 SER HA 1 1
2 4051 1 1 116 SER HB2 H 120.733 5.785 -1.029 1.00 . A A . 116 SER HB2 1 1
2 4052 1 1 116 SER HB3 H 122.239 5.168 -1.694 1.00 . A A . 116 SER HB3 1 1
2 4053 1 1 116 SER HG H 121.727 6.698 0.536 1.00 . A A . 116 SER HG 1 1
2 4054 1 1 116 SER N N 120.899 6.805 -3.423 1.00 . A A . 116 SER N 1 1
2 4055 1 1 116 SER O O 123.711 8.557 -2.356 1.00 . A A . 116 SER O 1 1
2 4056 1 1 116 SER OG O 122.411 6.390 -0.084 1.00 . A A . 116 SER OG 1 1
2 4057 1 1 117 TYR C C 125.531 8.256 -4.616 1.00 . A A . 117 TYR C 1 1
2 4058 1 1 117 TYR CA C 125.231 6.880 -4.058 1.00 . A A . 117 TYR CA 1 1
2 4059 1 1 117 TYR CB C 125.579 5.754 -5.040 1.00 . A A . 117 TYR CB 1 1
2 4060 1 1 117 TYR CD1 C 128.102 5.808 -5.362 1.00 . A A . 117 TYR CD1 1 1
2 4061 1 1 117 TYR CD2 C 126.694 6.053 -7.264 1.00 . A A . 117 TYR CD2 1 1
2 4062 1 1 117 TYR CE1 C 129.215 5.880 -6.185 1.00 . A A . 117 TYR CE1 1 1
2 4063 1 1 117 TYR CE2 C 127.789 6.134 -8.082 1.00 . A A . 117 TYR CE2 1 1
2 4064 1 1 117 TYR CG C 126.823 5.895 -5.893 1.00 . A A . 117 TYR CG 1 1
2 4065 1 1 117 TYR CZ C 129.045 6.046 -7.548 1.00 . A A . 117 TYR CZ 1 1
2 4066 1 1 117 TYR H H 123.299 5.995 -4.060 1.00 . A A . 117 TYR H 1 1
2 4067 1 1 117 TYR HA H 125.831 6.748 -3.169 1.00 . A A . 117 TYR HA 1 1
2 4068 1 1 117 TYR HB2 H 125.707 4.847 -4.468 1.00 . A A . 117 TYR HB2 1 1
2 4069 1 1 117 TYR HB3 H 124.732 5.652 -5.709 1.00 . A A . 117 TYR HB3 1 1
2 4070 1 1 117 TYR HD1 H 128.225 5.683 -4.296 1.00 . A A . 117 TYR HD1 1 1
2 4071 1 1 117 TYR HD2 H 125.703 6.124 -7.689 1.00 . A A . 117 TYR HD2 1 1
2 4072 1 1 117 TYR HE1 H 130.205 5.810 -5.761 1.00 . A A . 117 TYR HE1 1 1
2 4073 1 1 117 TYR HE2 H 127.660 6.260 -9.147 1.00 . A A . 117 TYR HE2 1 1
2 4074 1 1 117 TYR HH H 129.967 6.822 -9.016 1.00 . A A . 117 TYR HH 1 1
2 4075 1 1 117 TYR N N 123.813 6.728 -3.643 1.00 . A A . 117 TYR N 1 1
2 4076 1 1 117 TYR O O 126.560 8.847 -4.310 1.00 . A A . 117 TYR O 1 1
2 4077 1 1 117 TYR OH O 130.134 6.112 -8.382 1.00 . A A . 117 TYR OH 1 1
2 4078 1 1 118 THR C C 124.792 11.181 -4.839 1.00 . A A . 118 THR C 1 1
2 4079 1 1 118 THR CA C 124.747 10.091 -5.951 1.00 . A A . 118 THR CA 1 1
2 4080 1 1 118 THR CB C 123.584 10.314 -6.932 1.00 . A A . 118 THR CB 1 1
2 4081 1 1 118 THR CG2 C 123.822 9.528 -8.206 1.00 . A A . 118 THR CG2 1 1
2 4082 1 1 118 THR H H 123.812 8.241 -5.564 1.00 . A A . 118 THR H 1 1
2 4083 1 1 118 THR HA H 125.677 10.121 -6.499 1.00 . A A . 118 THR HA 1 1
2 4084 1 1 118 THR HB H 123.505 11.367 -7.164 1.00 . A A . 118 THR HB 1 1
2 4085 1 1 118 THR HG1 H 121.918 9.229 -6.919 1.00 . A A . 118 THR HG1 1 1
2 4086 1 1 118 THR HG21 H 123.908 8.479 -7.959 1.00 . A A . 118 THR HG21 1 1
2 4087 1 1 118 THR HG22 H 124.738 9.864 -8.671 1.00 . A A . 118 THR HG22 1 1
2 4088 1 1 118 THR HG23 H 122.994 9.672 -8.883 1.00 . A A . 118 THR HG23 1 1
2 4089 1 1 118 THR N N 124.617 8.770 -5.376 1.00 . A A . 118 THR N 1 1
2 4090 1 1 118 THR O O 125.660 12.083 -4.834 1.00 . A A . 118 THR O 1 1
2 4091 1 1 118 THR OG1 O 122.356 9.850 -6.316 1.00 . A A . 118 THR OG1 1 1
2 4092 1 1 119 ARG C C 125.021 11.696 -1.777 1.00 . A A . 119 ARG C 1 1
2 4093 1 1 119 ARG CA C 123.857 11.959 -2.732 1.00 . A A . 119 ARG CA 1 1
2 4094 1 1 119 ARG CB C 122.504 11.899 -1.987 1.00 . A A . 119 ARG CB 1 1
2 4095 1 1 119 ARG CD C 120.970 11.915 -4.020 1.00 . A A . 119 ARG CD 1 1
2 4096 1 1 119 ARG CG C 121.309 12.564 -2.694 1.00 . A A . 119 ARG CG 1 1
2 4097 1 1 119 ARG CZ C 119.334 12.141 -5.873 1.00 . A A . 119 ARG CZ 1 1
2 4098 1 1 119 ARG H H 123.310 10.262 -3.896 1.00 . A A . 119 ARG H 1 1
2 4099 1 1 119 ARG HA H 123.992 12.949 -3.143 1.00 . A A . 119 ARG HA 1 1
2 4100 1 1 119 ARG HB2 H 122.250 10.862 -1.823 1.00 . A A . 119 ARG HB2 1 1
2 4101 1 1 119 ARG HB3 H 122.632 12.372 -1.025 1.00 . A A . 119 ARG HB3 1 1
2 4102 1 1 119 ARG HD2 H 121.814 12.028 -4.684 1.00 . A A . 119 ARG HD2 1 1
2 4103 1 1 119 ARG HD3 H 120.792 10.863 -3.852 1.00 . A A . 119 ARG HD3 1 1
2 4104 1 1 119 ARG HE H 119.312 13.185 -4.128 1.00 . A A . 119 ARG HE 1 1
2 4105 1 1 119 ARG HG2 H 120.444 12.494 -2.052 1.00 . A A . 119 ARG HG2 1 1
2 4106 1 1 119 ARG HG3 H 121.544 13.604 -2.859 1.00 . A A . 119 ARG HG3 1 1
2 4107 1 1 119 ARG HH11 H 120.846 10.811 -6.248 1.00 . A A . 119 ARG HH11 1 1
2 4108 1 1 119 ARG HH12 H 119.734 10.944 -7.513 1.00 . A A . 119 ARG HH12 1 1
2 4109 1 1 119 ARG HH21 H 117.641 13.330 -5.866 1.00 . A A . 119 ARG HH21 1 1
2 4110 1 1 119 ARG HH22 H 117.877 12.389 -7.269 1.00 . A A . 119 ARG HH22 1 1
2 4111 1 1 119 ARG N N 123.915 11.035 -3.858 1.00 . A A . 119 ARG N 1 1
2 4112 1 1 119 ARG NE N 119.787 12.500 -4.663 1.00 . A A . 119 ARG NE 1 1
2 4113 1 1 119 ARG NH1 N 120.003 11.243 -6.589 1.00 . A A . 119 ARG NH1 1 1
2 4114 1 1 119 ARG NH2 N 118.215 12.659 -6.358 1.00 . A A . 119 ARG NH2 1 1
2 4115 1 1 119 ARG O O 125.481 12.596 -1.082 1.00 . A A . 119 ARG O 1 1
2 4116 1 1 120 PHE C C 127.837 10.833 -1.545 1.00 . A A . 120 PHE C 1 1
2 4117 1 1 120 PHE CA C 126.666 10.075 -0.993 1.00 . A A . 120 PHE CA 1 1
2 4118 1 1 120 PHE CB C 126.918 8.546 -1.052 1.00 . A A . 120 PHE CB 1 1
2 4119 1 1 120 PHE CD1 C 128.674 7.952 0.703 1.00 . A A . 120 PHE CD1 1 1
2 4120 1 1 120 PHE CD2 C 129.280 7.851 -1.603 1.00 . A A . 120 PHE CD2 1 1
2 4121 1 1 120 PHE CE1 C 129.965 7.551 1.048 1.00 . A A . 120 PHE CE1 1 1
2 4122 1 1 120 PHE CE2 C 130.551 7.457 -1.258 1.00 . A A . 120 PHE CE2 1 1
2 4123 1 1 120 PHE CG C 128.319 8.107 -0.633 1.00 . A A . 120 PHE CG 1 1
2 4124 1 1 120 PHE CZ C 130.894 7.308 0.064 1.00 . A A . 120 PHE CZ 1 1
2 4125 1 1 120 PHE H H 124.968 9.747 -2.202 1.00 . A A . 120 PHE H 1 1
2 4126 1 1 120 PHE HA H 126.515 10.373 0.035 1.00 . A A . 120 PHE HA 1 1
2 4127 1 1 120 PHE HB2 H 126.214 8.051 -0.400 1.00 . A A . 120 PHE HB2 1 1
2 4128 1 1 120 PHE HB3 H 126.753 8.208 -2.065 1.00 . A A . 120 PHE HB3 1 1
2 4129 1 1 120 PHE HD1 H 127.944 8.144 1.475 1.00 . A A . 120 PHE HD1 1 1
2 4130 1 1 120 PHE HD2 H 129.022 7.966 -2.644 1.00 . A A . 120 PHE HD2 1 1
2 4131 1 1 120 PHE HE1 H 130.270 7.420 2.079 1.00 . A A . 120 PHE HE1 1 1
2 4132 1 1 120 PHE HE2 H 131.282 7.265 -2.030 1.00 . A A . 120 PHE HE2 1 1
2 4133 1 1 120 PHE HZ H 131.893 6.997 0.330 1.00 . A A . 120 PHE HZ 1 1
2 4134 1 1 120 PHE N N 125.476 10.450 -1.735 1.00 . A A . 120 PHE N 1 1
2 4135 1 1 120 PHE O O 128.557 11.472 -0.801 1.00 . A A . 120 PHE O 1 1
2 4136 1 1 121 LEU C C 129.016 13.003 -3.271 1.00 . A A . 121 LEU C 1 1
2 4137 1 1 121 LEU CA C 129.060 11.508 -3.529 1.00 . A A . 121 LEU CA 1 1
2 4138 1 1 121 LEU CB C 129.072 11.214 -5.028 1.00 . A A . 121 LEU CB 1 1
2 4139 1 1 121 LEU CD1 C 129.316 9.602 -6.916 1.00 . A A . 121 LEU CD1 1 1
2 4140 1 1 121 LEU CD2 C 130.669 9.286 -4.850 1.00 . A A . 121 LEU CD2 1 1
2 4141 1 1 121 LEU CG C 129.339 9.760 -5.414 1.00 . A A . 121 LEU CG 1 1
2 4142 1 1 121 LEU H H 127.346 10.287 -3.399 1.00 . A A . 121 LEU H 1 1
2 4143 1 1 121 LEU HA H 129.978 11.133 -3.102 1.00 . A A . 121 LEU HA 1 1
2 4144 1 1 121 LEU HB2 H 128.114 11.504 -5.434 1.00 . A A . 121 LEU HB2 1 1
2 4145 1 1 121 LEU HB3 H 129.836 11.828 -5.483 1.00 . A A . 121 LEU HB3 1 1
2 4146 1 1 121 LEU HD11 H 130.087 10.219 -7.354 1.00 . A A . 121 LEU HD11 1 1
2 4147 1 1 121 LEU HD12 H 128.353 9.911 -7.295 1.00 . A A . 121 LEU HD12 1 1
2 4148 1 1 121 LEU HD13 H 129.491 8.568 -7.174 1.00 . A A . 121 LEU HD13 1 1
2 4149 1 1 121 LEU HD21 H 131.463 9.902 -5.249 1.00 . A A . 121 LEU HD21 1 1
2 4150 1 1 121 LEU HD22 H 130.839 8.254 -5.116 1.00 . A A . 121 LEU HD22 1 1
2 4151 1 1 121 LEU HD23 H 130.660 9.386 -3.774 1.00 . A A . 121 LEU HD23 1 1
2 4152 1 1 121 LEU HG H 128.556 9.138 -5.005 1.00 . A A . 121 LEU HG 1 1
2 4153 1 1 121 LEU N N 127.980 10.811 -2.858 1.00 . A A . 121 LEU N 1 1
2 4154 1 1 121 LEU O O 130.030 13.660 -3.322 1.00 . A A . 121 LEU O 1 1
2 4155 1 1 122 LYS C C 127.615 15.231 -1.164 1.00 . A A . 122 LYS C 1 1
2 4156 1 1 122 LYS CA C 127.738 14.946 -2.659 1.00 . A A . 122 LYS CA 1 1
2 4157 1 1 122 LYS CB C 126.640 15.654 -3.441 1.00 . A A . 122 LYS CB 1 1
2 4158 1 1 122 LYS CD C 128.238 17.018 -4.755 1.00 . A A . 122 LYS CD 1 1
2 4159 1 1 122 LYS CE C 128.699 17.471 -6.119 1.00 . A A . 122 LYS CE 1 1
2 4160 1 1 122 LYS CG C 127.068 16.051 -4.830 1.00 . A A . 122 LYS CG 1 1
2 4161 1 1 122 LYS H H 127.038 12.979 -3.097 1.00 . A A . 122 LYS H 1 1
2 4162 1 1 122 LYS HA H 128.678 15.384 -2.963 1.00 . A A . 122 LYS HA 1 1
2 4163 1 1 122 LYS HB2 H 125.788 14.996 -3.522 1.00 . A A . 122 LYS HB2 1 1
2 4164 1 1 122 LYS HB3 H 126.349 16.547 -2.908 1.00 . A A . 122 LYS HB3 1 1
2 4165 1 1 122 LYS HD2 H 127.937 17.887 -4.190 1.00 . A A . 122 LYS HD2 1 1
2 4166 1 1 122 LYS HD3 H 129.058 16.529 -4.250 1.00 . A A . 122 LYS HD3 1 1
2 4167 1 1 122 LYS HE2 H 129.578 18.080 -5.970 1.00 . A A . 122 LYS HE2 1 1
2 4168 1 1 122 LYS HE3 H 128.965 16.598 -6.695 1.00 . A A . 122 LYS HE3 1 1
2 4169 1 1 122 LYS HG2 H 127.370 15.169 -5.377 1.00 . A A . 122 LYS HG2 1 1
2 4170 1 1 122 LYS HG3 H 126.244 16.533 -5.334 1.00 . A A . 122 LYS HG3 1 1
2 4171 1 1 122 LYS HZ1 H 126.786 17.724 -7.004 1.00 . A A . 122 LYS HZ1 1 1
2 4172 1 1 122 LYS HZ2 H 128.035 18.578 -7.758 1.00 . A A . 122 LYS HZ2 1 1
2 4173 1 1 122 LYS HZ3 H 127.435 19.137 -6.323 1.00 . A A . 122 LYS HZ3 1 1
2 4174 1 1 122 LYS N N 127.844 13.537 -3.008 1.00 . A A . 122 LYS N 1 1
2 4175 1 1 122 LYS NZ N 127.665 18.258 -6.838 1.00 . A A . 122 LYS NZ 1 1
2 4176 1 1 122 LYS O O 127.536 16.404 -0.768 1.00 . A A . 122 LYS O 1 1
2 4177 1 1 123 SER C C 128.850 14.899 1.634 1.00 . A A . 123 SER C 1 1
2 4178 1 1 123 SER CA C 127.512 14.452 1.086 1.00 . A A . 123 SER CA 1 1
2 4179 1 1 123 SER CB C 127.067 13.176 1.801 1.00 . A A . 123 SER CB 1 1
2 4180 1 1 123 SER H H 127.716 13.285 -0.632 1.00 . A A . 123 SER H 1 1
2 4181 1 1 123 SER HA H 126.774 15.224 1.250 1.00 . A A . 123 SER HA 1 1
2 4182 1 1 123 SER HB2 H 126.925 13.387 2.851 1.00 . A A . 123 SER HB2 1 1
2 4183 1 1 123 SER HB3 H 126.135 12.835 1.374 1.00 . A A . 123 SER HB3 1 1
2 4184 1 1 123 SER HG H 128.115 11.895 0.734 1.00 . A A . 123 SER HG 1 1
2 4185 1 1 123 SER N N 127.630 14.217 -0.327 1.00 . A A . 123 SER N 1 1
2 4186 1 1 123 SER O O 129.905 14.608 1.035 1.00 . A A . 123 SER O 1 1
2 4187 1 1 123 SER OG O 128.040 12.139 1.667 1.00 . A A . 123 SER OG 1 1
2 4188 1 1 124 ASP C C 130.833 14.716 3.903 1.00 . A A . 124 ASP C 1 1
2 4189 1 1 124 ASP CA C 130.097 15.947 3.423 1.00 . A A . 124 ASP CA 1 1
2 4190 1 1 124 ASP CB C 129.928 16.959 4.570 1.00 . A A . 124 ASP CB 1 1
2 4191 1 1 124 ASP CG C 129.565 18.355 4.104 1.00 . A A . 124 ASP CG 1 1
2 4192 1 1 124 ASP H H 127.974 15.794 3.192 1.00 . A A . 124 ASP H 1 1
2 4193 1 1 124 ASP HA H 130.697 16.391 2.640 1.00 . A A . 124 ASP HA 1 1
2 4194 1 1 124 ASP HB2 H 129.144 16.613 5.228 1.00 . A A . 124 ASP HB2 1 1
2 4195 1 1 124 ASP HB3 H 130.853 17.010 5.123 1.00 . A A . 124 ASP HB3 1 1
2 4196 1 1 124 ASP N N 128.840 15.561 2.782 1.00 . A A . 124 ASP N 1 1
2 4197 1 1 124 ASP O O 131.987 14.790 4.244 1.00 . A A . 124 ASP O 1 1
2 4198 1 1 124 ASP OD1 O 130.469 19.139 3.734 1.00 . A A . 124 ASP OD1 1 1
2 4199 1 1 124 ASP OD2 O 128.369 18.709 4.117 1.00 . A A . 124 ASP OD2 1 1
2 4200 1 1 125 ILE C C 131.752 11.940 3.119 1.00 . A A . 125 ILE C 1 1
2 4201 1 1 125 ILE CA C 130.685 12.262 4.184 1.00 . A A . 125 ILE CA 1 1
2 4202 1 1 125 ILE CB C 129.554 11.144 4.174 1.00 . A A . 125 ILE CB 1 1
2 4203 1 1 125 ILE CD1 C 127.742 12.300 5.595 1.00 . A A . 125 ILE CD1 1 1
2 4204 1 1 125 ILE CG1 C 128.687 11.126 5.451 1.00 . A A . 125 ILE CG1 1 1
2 4205 1 1 125 ILE CG2 C 130.061 9.754 3.817 1.00 . A A . 125 ILE CG2 1 1
2 4206 1 1 125 ILE H H 129.170 13.647 3.704 1.00 . A A . 125 ILE H 1 1
2 4207 1 1 125 ILE HA H 131.150 12.289 5.160 1.00 . A A . 125 ILE HA 1 1
2 4208 1 1 125 ILE HB H 128.916 11.416 3.346 1.00 . A A . 125 ILE HB 1 1
2 4209 1 1 125 ILE HD11 H 128.312 13.217 5.612 1.00 . A A . 125 ILE HD11 1 1
2 4210 1 1 125 ILE HD12 H 127.184 12.204 6.515 1.00 . A A . 125 ILE HD12 1 1
2 4211 1 1 125 ILE HD13 H 127.059 12.317 4.758 1.00 . A A . 125 ILE HD13 1 1
2 4212 1 1 125 ILE HG12 H 128.090 10.227 5.461 1.00 . A A . 125 ILE HG12 1 1
2 4213 1 1 125 ILE HG13 H 129.339 11.118 6.312 1.00 . A A . 125 ILE HG13 1 1
2 4214 1 1 125 ILE HG21 H 130.858 9.433 4.472 1.00 . A A . 125 ILE HG21 1 1
2 4215 1 1 125 ILE HG22 H 130.411 9.825 2.794 1.00 . A A . 125 ILE HG22 1 1
2 4216 1 1 125 ILE HG23 H 129.236 9.059 3.845 1.00 . A A . 125 ILE HG23 1 1
2 4217 1 1 125 ILE N N 130.125 13.579 3.909 1.00 . A A . 125 ILE N 1 1
2 4218 1 1 125 ILE O O 132.954 11.833 3.421 1.00 . A A . 125 ILE O 1 1
2 4219 1 1 126 TYR C C 133.241 12.666 0.604 1.00 . A A . 126 TYR C 1 1
2 4220 1 1 126 TYR CA C 132.250 11.536 0.795 1.00 . A A . 126 TYR CA 1 1
2 4221 1 1 126 TYR CB C 131.528 11.204 -0.503 1.00 . A A . 126 TYR CB 1 1
2 4222 1 1 126 TYR CD1 C 133.251 9.726 -1.579 1.00 . A A . 126 TYR CD1 1 1
2 4223 1 1 126 TYR CD2 C 132.555 11.678 -2.745 1.00 . A A . 126 TYR CD2 1 1
2 4224 1 1 126 TYR CE1 C 134.114 9.411 -2.595 1.00 . A A . 126 TYR CE1 1 1
2 4225 1 1 126 TYR CE2 C 133.413 11.378 -3.770 1.00 . A A . 126 TYR CE2 1 1
2 4226 1 1 126 TYR CG C 132.455 10.859 -1.636 1.00 . A A . 126 TYR CG 1 1
2 4227 1 1 126 TYR CZ C 134.190 10.247 -3.699 1.00 . A A . 126 TYR CZ 1 1
2 4228 1 1 126 TYR H H 130.366 11.964 1.683 1.00 . A A . 126 TYR H 1 1
2 4229 1 1 126 TYR HA H 132.810 10.670 1.117 1.00 . A A . 126 TYR HA 1 1
2 4230 1 1 126 TYR HB2 H 130.878 10.358 -0.340 1.00 . A A . 126 TYR HB2 1 1
2 4231 1 1 126 TYR HB3 H 130.934 12.054 -0.804 1.00 . A A . 126 TYR HB3 1 1
2 4232 1 1 126 TYR HD1 H 133.182 9.082 -0.716 1.00 . A A . 126 TYR HD1 1 1
2 4233 1 1 126 TYR HD2 H 131.938 12.562 -2.803 1.00 . A A . 126 TYR HD2 1 1
2 4234 1 1 126 TYR HE1 H 134.716 8.515 -2.511 1.00 . A A . 126 TYR HE1 1 1
2 4235 1 1 126 TYR HE2 H 133.478 12.031 -4.627 1.00 . A A . 126 TYR HE2 1 1
2 4236 1 1 126 TYR HH H 135.214 9.013 -4.695 1.00 . A A . 126 TYR HH 1 1
2 4237 1 1 126 TYR N N 131.325 11.845 1.864 1.00 . A A . 126 TYR N 1 1
2 4238 1 1 126 TYR O O 134.418 12.432 0.358 1.00 . A A . 126 TYR O 1 1
2 4239 1 1 126 TYR OH O 135.060 9.964 -4.720 1.00 . A A . 126 TYR OH 1 1
2 4240 1 1 127 LEU C C 134.666 15.099 1.825 1.00 . A A . 127 LEU C 1 1
2 4241 1 1 127 LEU CA C 133.662 15.031 0.668 1.00 . A A . 127 LEU CA 1 1
2 4242 1 1 127 LEU CB C 132.899 16.357 0.464 1.00 . A A . 127 LEU CB 1 1
2 4243 1 1 127 LEU CD1 C 133.631 16.785 -1.921 1.00 . A A . 127 LEU CD1 1 1
2 4244 1 1 127 LEU CD2 C 131.430 15.700 -1.493 1.00 . A A . 127 LEU CD2 1 1
2 4245 1 1 127 LEU CG C 132.445 16.689 -0.975 1.00 . A A . 127 LEU CG 1 1
2 4246 1 1 127 LEU H H 131.823 14.018 0.948 1.00 . A A . 127 LEU H 1 1
2 4247 1 1 127 LEU HA H 134.253 14.843 -0.217 1.00 . A A . 127 LEU HA 1 1
2 4248 1 1 127 LEU HB2 H 131.995 16.323 1.052 1.00 . A A . 127 LEU HB2 1 1
2 4249 1 1 127 LEU HB3 H 133.519 17.169 0.814 1.00 . A A . 127 LEU HB3 1 1
2 4250 1 1 127 LEU HD11 H 134.292 17.573 -1.593 1.00 . A A . 127 LEU HD11 1 1
2 4251 1 1 127 LEU HD12 H 133.278 17.001 -2.919 1.00 . A A . 127 LEU HD12 1 1
2 4252 1 1 127 LEU HD13 H 134.163 15.846 -1.923 1.00 . A A . 127 LEU HD13 1 1
2 4253 1 1 127 LEU HD21 H 131.126 15.968 -2.494 1.00 . A A . 127 LEU HD21 1 1
2 4254 1 1 127 LEU HD22 H 130.565 15.702 -0.844 1.00 . A A . 127 LEU HD22 1 1
2 4255 1 1 127 LEU HD23 H 131.864 14.711 -1.502 1.00 . A A . 127 LEU HD23 1 1
2 4256 1 1 127 LEU HG H 131.982 17.663 -0.947 1.00 . A A . 127 LEU HG 1 1
2 4257 1 1 127 LEU N N 132.782 13.886 0.771 1.00 . A A . 127 LEU N 1 1
2 4258 1 1 127 LEU O O 135.687 15.754 1.714 1.00 . A A . 127 LEU O 1 1
2 4259 1 1 128 ASP C C 136.424 13.298 3.670 1.00 . A A . 128 ASP C 1 1
2 4260 1 1 128 ASP CA C 135.329 14.279 4.040 1.00 . A A . 128 ASP CA 1 1
2 4261 1 1 128 ASP CB C 134.603 13.825 5.325 1.00 . A A . 128 ASP CB 1 1
2 4262 1 1 128 ASP CG C 135.463 13.841 6.577 1.00 . A A . 128 ASP CG 1 1
2 4263 1 1 128 ASP H H 133.539 13.900 2.971 1.00 . A A . 128 ASP H 1 1
2 4264 1 1 128 ASP HA H 135.773 15.252 4.189 1.00 . A A . 128 ASP HA 1 1
2 4265 1 1 128 ASP HB2 H 133.762 14.479 5.498 1.00 . A A . 128 ASP HB2 1 1
2 4266 1 1 128 ASP HB3 H 134.235 12.820 5.174 1.00 . A A . 128 ASP HB3 1 1
2 4267 1 1 128 ASP N N 134.395 14.376 2.906 1.00 . A A . 128 ASP N 1 1
2 4268 1 1 128 ASP O O 137.552 13.405 4.125 1.00 . A A . 128 ASP O 1 1
2 4269 1 1 128 ASP OD1 O 135.680 14.931 7.152 1.00 . A A . 128 ASP OD1 1 1
2 4270 1 1 128 ASP OD2 O 135.874 12.764 7.049 1.00 . A A . 128 ASP OD2 1 1
2 4271 1 1 129 LEU C C 137.877 12.108 1.185 1.00 . A A . 129 LEU C 1 1
2 4272 1 1 129 LEU CA C 137.079 11.402 2.281 1.00 . A A . 129 LEU CA 1 1
2 4273 1 1 129 LEU CB C 136.401 10.163 1.679 1.00 . A A . 129 LEU CB 1 1
2 4274 1 1 129 LEU CD1 C 134.514 8.550 1.686 1.00 . A A . 129 LEU CD1 1 1
2 4275 1 1 129 LEU CD2 C 135.804 8.918 3.777 1.00 . A A . 129 LEU CD2 1 1
2 4276 1 1 129 LEU CG C 135.267 9.562 2.507 1.00 . A A . 129 LEU CG 1 1
2 4277 1 1 129 LEU H H 135.131 12.255 2.575 1.00 . A A . 129 LEU H 1 1
2 4278 1 1 129 LEU HA H 137.740 11.110 3.084 1.00 . A A . 129 LEU HA 1 1
2 4279 1 1 129 LEU HB2 H 136.120 10.292 0.643 1.00 . A A . 129 LEU HB2 1 1
2 4280 1 1 129 LEU HB3 H 137.178 9.413 1.660 1.00 . A A . 129 LEU HB3 1 1
2 4281 1 1 129 LEU HD11 H 135.202 7.795 1.338 1.00 . A A . 129 LEU HD11 1 1
2 4282 1 1 129 LEU HD12 H 134.063 9.043 0.838 1.00 . A A . 129 LEU HD12 1 1
2 4283 1 1 129 LEU HD13 H 133.747 8.088 2.290 1.00 . A A . 129 LEU HD13 1 1
2 4284 1 1 129 LEU HD21 H 136.313 9.664 4.372 1.00 . A A . 129 LEU HD21 1 1
2 4285 1 1 129 LEU HD22 H 136.499 8.132 3.516 1.00 . A A . 129 LEU HD22 1 1
2 4286 1 1 129 LEU HD23 H 134.985 8.501 4.344 1.00 . A A . 129 LEU HD23 1 1
2 4287 1 1 129 LEU HG H 134.577 10.346 2.787 1.00 . A A . 129 LEU HG 1 1
2 4288 1 1 129 LEU N N 136.082 12.344 2.813 1.00 . A A . 129 LEU N 1 1
2 4289 1 1 129 LEU O O 139.020 11.760 0.896 1.00 . A A . 129 LEU O 1 1
2 4290 1 1 130 MET C C 138.776 14.970 0.044 1.00 . A A . 130 MET C 1 1
2 4291 1 1 130 MET CA C 137.852 13.891 -0.489 1.00 . A A . 130 MET CA 1 1
2 4292 1 1 130 MET CB C 136.781 14.558 -1.379 1.00 . A A . 130 MET CB 1 1
2 4293 1 1 130 MET CE C 137.583 11.454 -2.543 1.00 . A A . 130 MET CE 1 1
2 4294 1 1 130 MET CG C 135.867 13.639 -2.195 1.00 . A A . 130 MET CG 1 1
2 4295 1 1 130 MET H H 136.329 13.297 0.873 1.00 . A A . 130 MET H 1 1
2 4296 1 1 130 MET HA H 138.426 13.217 -1.107 1.00 . A A . 130 MET HA 1 1
2 4297 1 1 130 MET HB2 H 136.143 15.153 -0.742 1.00 . A A . 130 MET HB2 1 1
2 4298 1 1 130 MET HB3 H 137.283 15.225 -2.063 1.00 . A A . 130 MET HB3 1 1
2 4299 1 1 130 MET HE1 H 138.177 10.844 -3.212 1.00 . A A . 130 MET HE1 1 1
2 4300 1 1 130 MET HE2 H 136.863 10.824 -2.038 1.00 . A A . 130 MET HE2 1 1
2 4301 1 1 130 MET HE3 H 138.227 11.925 -1.815 1.00 . A A . 130 MET HE3 1 1
2 4302 1 1 130 MET HG2 H 135.385 12.933 -1.535 1.00 . A A . 130 MET HG2 1 1
2 4303 1 1 130 MET HG3 H 135.107 14.251 -2.659 1.00 . A A . 130 MET HG3 1 1
2 4304 1 1 130 MET N N 137.246 13.109 0.583 1.00 . A A . 130 MET N 1 1
2 4305 1 1 130 MET O O 140.009 14.860 -0.036 1.00 . A A . 130 MET O 1 1
2 4306 1 1 130 MET SD S 136.713 12.702 -3.485 1.00 . A A . 130 MET SD 1 1
2 4307 1 1 131 GLU C C 138.844 17.361 2.546 1.00 . A A . 131 GLU C 1 1
2 4308 1 1 131 GLU CA C 138.921 17.168 1.038 1.00 . A A . 131 GLU CA 1 1
2 4309 1 1 131 GLU CB C 138.292 18.374 0.346 1.00 . A A . 131 GLU CB 1 1
2 4310 1 1 131 GLU CD C 137.399 19.340 -1.803 1.00 . A A . 131 GLU CD 1 1
2 4311 1 1 131 GLU CG C 138.000 18.147 -1.130 1.00 . A A . 131 GLU CG 1 1
2 4312 1 1 131 GLU H H 137.227 15.950 0.851 1.00 . A A . 131 GLU H 1 1
2 4313 1 1 131 GLU HA H 139.948 17.082 0.719 1.00 . A A . 131 GLU HA 1 1
2 4314 1 1 131 GLU HB2 H 137.364 18.615 0.841 1.00 . A A . 131 GLU HB2 1 1
2 4315 1 1 131 GLU HB3 H 138.964 19.215 0.433 1.00 . A A . 131 GLU HB3 1 1
2 4316 1 1 131 GLU HG2 H 138.926 17.907 -1.631 1.00 . A A . 131 GLU HG2 1 1
2 4317 1 1 131 GLU HG3 H 137.319 17.314 -1.221 1.00 . A A . 131 GLU HG3 1 1
2 4318 1 1 131 GLU N N 138.189 15.982 0.644 1.00 . A A . 131 GLU N 1 1
2 4319 1 1 131 GLU O O 139.307 18.384 3.079 1.00 . A A . 131 GLU O 1 1
2 4320 1 1 131 GLU OE1 O 136.539 20.009 -1.209 1.00 . A A . 131 GLU OE1 1 1
2 4321 1 1 131 GLU OE2 O 137.777 19.630 -2.958 1.00 . A A . 131 GLU OE2 1 1
2 4322 1 1 132 GLY C C 139.318 16.137 5.419 1.00 . A A . 132 GLY C 1 1
2 4323 1 1 132 GLY CA C 138.076 16.461 4.645 1.00 . A A . 132 GLY CA 1 1
2 4324 1 1 132 GLY H H 138.011 15.571 2.739 1.00 . A A . 132 GLY H 1 1
2 4325 1 1 132 GLY HA2 H 137.758 17.462 4.897 1.00 . A A . 132 GLY HA2 1 1
2 4326 1 1 132 GLY HA3 H 137.300 15.765 4.925 1.00 . A A . 132 GLY HA3 1 1
2 4327 1 1 132 GLY N N 138.281 16.380 3.220 1.00 . A A . 132 GLY N 1 1
2 4328 1 1 132 GLY O O 139.491 16.605 6.551 1.00 . A A . 132 GLY O 1 1
2 4329 1 1 133 ARG C C 142.606 15.475 4.598 1.00 . A A . 133 ARG C 1 1
2 4330 1 1 133 ARG CA C 141.434 14.980 5.434 1.00 . A A . 133 ARG CA 1 1
2 4331 1 1 133 ARG CB C 141.535 13.450 5.597 1.00 . A A . 133 ARG CB 1 1
2 4332 1 1 133 ARG CD C 140.962 13.009 8.036 1.00 . A A . 133 ARG CD 1 1
2 4333 1 1 133 ARG CG C 140.546 12.839 6.573 1.00 . A A . 133 ARG CG 1 1
2 4334 1 1 133 ARG CZ C 140.405 15.080 9.297 1.00 . A A . 133 ARG CZ 1 1
2 4335 1 1 133 ARG H H 139.994 14.979 3.931 1.00 . A A . 133 ARG H 1 1
2 4336 1 1 133 ARG HA H 141.480 15.432 6.413 1.00 . A A . 133 ARG HA 1 1
2 4337 1 1 133 ARG HB2 H 141.374 12.991 4.634 1.00 . A A . 133 ARG HB2 1 1
2 4338 1 1 133 ARG HB3 H 142.533 13.210 5.930 1.00 . A A . 133 ARG HB3 1 1
2 4339 1 1 133 ARG HD2 H 140.188 12.592 8.663 1.00 . A A . 133 ARG HD2 1 1
2 4340 1 1 133 ARG HD3 H 141.875 12.453 8.193 1.00 . A A . 133 ARG HD3 1 1
2 4341 1 1 133 ARG HE H 142.002 14.806 8.070 1.00 . A A . 133 ARG HE 1 1
2 4342 1 1 133 ARG HG2 H 139.587 13.315 6.434 1.00 . A A . 133 ARG HG2 1 1
2 4343 1 1 133 ARG HG3 H 140.452 11.785 6.354 1.00 . A A . 133 ARG HG3 1 1
2 4344 1 1 133 ARG HH11 H 138.945 13.629 9.449 1.00 . A A . 133 ARG HH11 1 1
2 4345 1 1 133 ARG HH12 H 138.664 14.999 10.407 1.00 . A A . 133 ARG HH12 1 1
2 4346 1 1 133 ARG HH21 H 141.588 16.767 9.352 1.00 . A A . 133 ARG HH21 1 1
2 4347 1 1 133 ARG HH22 H 140.188 16.839 10.323 1.00 . A A . 133 ARG HH22 1 1
2 4348 1 1 133 ARG N N 140.182 15.352 4.826 1.00 . A A . 133 ARG N 1 1
2 4349 1 1 133 ARG NE N 141.178 14.403 8.443 1.00 . A A . 133 ARG NE 1 1
2 4350 1 1 133 ARG NH1 N 139.264 14.543 9.742 1.00 . A A . 133 ARG NH1 1 1
2 4351 1 1 133 ARG NH2 N 140.750 16.303 9.679 1.00 . A A . 133 ARG NH2 1 1
2 4352 1 1 133 ARG O O 143.082 14.762 3.716 1.00 . A A . 133 ARG O 1 1
2 4353 1 1 134 PRO C C 145.457 16.712 4.895 1.00 . A A . 134 PRO C 1 1
2 4354 1 1 134 PRO CA C 144.240 17.222 4.141 1.00 . A A . 134 PRO CA 1 1
2 4355 1 1 134 PRO CB C 144.122 18.760 4.278 1.00 . A A . 134 PRO CB 1 1
2 4356 1 1 134 PRO CD C 142.445 17.743 5.657 1.00 . A A . 134 PRO CD 1 1
2 4357 1 1 134 PRO CG C 142.800 19.010 4.942 1.00 . A A . 134 PRO CG 1 1
2 4358 1 1 134 PRO HA H 144.286 16.926 3.104 1.00 . A A . 134 PRO HA 1 1
2 4359 1 1 134 PRO HB2 H 144.938 19.129 4.882 1.00 . A A . 134 PRO HB2 1 1
2 4360 1 1 134 PRO HB3 H 144.160 19.213 3.298 1.00 . A A . 134 PRO HB3 1 1
2 4361 1 1 134 PRO HD2 H 142.881 17.730 6.645 1.00 . A A . 134 PRO HD2 1 1
2 4362 1 1 134 PRO HD3 H 141.374 17.618 5.709 1.00 . A A . 134 PRO HD3 1 1
2 4363 1 1 134 PRO HG2 H 142.889 19.823 5.646 1.00 . A A . 134 PRO HG2 1 1
2 4364 1 1 134 PRO HG3 H 142.053 19.240 4.197 1.00 . A A . 134 PRO HG3 1 1
2 4365 1 1 134 PRO N N 143.052 16.721 4.800 1.00 . A A . 134 PRO N 1 1
2 4366 1 1 134 PRO O O 145.536 16.873 6.124 1.00 . A A . 134 PRO O 1 1
3 4367 1 1 1 SER C C 143.359 6.492 7.668 1.00 . A A . 1 SER C 1 1
3 4368 1 1 1 SER CA C 144.536 6.348 8.617 1.00 . A A . 1 SER CA 1 1
3 4369 1 1 1 SER CB C 144.327 7.165 9.880 1.00 . A A . 1 SER CB 1 1
3 4370 1 1 1 SER H1 H 145.882 6.264 7.080 1.00 . A A . 1 SER H1 1 1
3 4371 1 1 1 SER H2 H 146.579 6.679 8.569 1.00 . A A . 1 SER H2 1 1
3 4372 1 1 1 SER H3 H 145.643 7.804 7.698 1.00 . A A . 1 SER H3 1 1
3 4373 1 1 1 SER HA H 144.655 5.307 8.879 1.00 . A A . 1 SER HA 1 1
3 4374 1 1 1 SER HB2 H 144.183 8.203 9.619 1.00 . A A . 1 SER HB2 1 1
3 4375 1 1 1 SER HB3 H 143.458 6.798 10.407 1.00 . A A . 1 SER HB3 1 1
3 4376 1 1 1 SER HG H 146.034 7.826 10.618 1.00 . A A . 1 SER HG 1 1
3 4377 1 1 1 SER N N 145.739 6.800 7.964 1.00 . A A . 1 SER N 1 1
3 4378 1 1 1 SER O O 143.242 7.513 6.971 1.00 . A A . 1 SER O 1 1
3 4379 1 1 1 SER OG O 145.463 7.049 10.731 1.00 . A A . 1 SER OG 1 1
3 4380 1 1 2 MET C C 141.790 5.346 5.261 1.00 . A A . 2 MET C 1 1
3 4381 1 1 2 MET CA C 141.340 5.381 6.717 1.00 . A A . 2 MET CA 1 1
3 4382 1 1 2 MET CB C 140.358 6.553 6.922 1.00 . A A . 2 MET CB 1 1
3 4383 1 1 2 MET CE C 139.763 9.389 7.974 1.00 . A A . 2 MET CE 1 1
3 4384 1 1 2 MET CG C 139.746 6.653 8.303 1.00 . A A . 2 MET CG 1 1
3 4385 1 1 2 MET H H 142.648 4.679 8.206 1.00 . A A . 2 MET H 1 1
3 4386 1 1 2 MET HA H 140.831 4.452 6.928 1.00 . A A . 2 MET HA 1 1
3 4387 1 1 2 MET HB2 H 140.883 7.477 6.729 1.00 . A A . 2 MET HB2 1 1
3 4388 1 1 2 MET HB3 H 139.556 6.457 6.203 1.00 . A A . 2 MET HB3 1 1
3 4389 1 1 2 MET HE1 H 139.240 10.332 8.012 1.00 . A A . 2 MET HE1 1 1
3 4390 1 1 2 MET HE2 H 140.119 9.214 6.970 1.00 . A A . 2 MET HE2 1 1
3 4391 1 1 2 MET HE3 H 140.602 9.415 8.654 1.00 . A A . 2 MET HE3 1 1
3 4392 1 1 2 MET HG2 H 139.181 5.754 8.500 1.00 . A A . 2 MET HG2 1 1
3 4393 1 1 2 MET HG3 H 140.539 6.749 9.029 1.00 . A A . 2 MET HG3 1 1
3 4394 1 1 2 MET N N 142.505 5.452 7.620 1.00 . A A . 2 MET N 1 1
3 4395 1 1 2 MET O O 142.986 5.175 4.958 1.00 . A A . 2 MET O 1 1
3 4396 1 1 2 MET SD S 138.651 8.073 8.451 1.00 . A A . 2 MET SD 1 1
3 4397 1 1 3 VAL C C 141.662 6.855 2.530 1.00 . A A . 3 VAL C 1 1
3 4398 1 1 3 VAL CA C 141.103 5.501 2.958 1.00 . A A . 3 VAL CA 1 1
3 4399 1 1 3 VAL CB C 139.823 5.113 2.147 1.00 . A A . 3 VAL CB 1 1
3 4400 1 1 3 VAL CG1 C 138.623 5.863 2.656 1.00 . A A . 3 VAL CG1 1 1
3 4401 1 1 3 VAL CG2 C 139.975 5.374 0.650 1.00 . A A . 3 VAL CG2 1 1
3 4402 1 1 3 VAL H H 139.920 5.578 4.680 1.00 . A A . 3 VAL H 1 1
3 4403 1 1 3 VAL HA H 141.865 4.759 2.767 1.00 . A A . 3 VAL HA 1 1
3 4404 1 1 3 VAL HB H 139.640 4.058 2.291 1.00 . A A . 3 VAL HB 1 1
3 4405 1 1 3 VAL HG11 H 138.476 5.629 3.699 1.00 . A A . 3 VAL HG11 1 1
3 4406 1 1 3 VAL HG12 H 137.778 5.508 2.084 1.00 . A A . 3 VAL HG12 1 1
3 4407 1 1 3 VAL HG13 H 138.759 6.923 2.512 1.00 . A A . 3 VAL HG13 1 1
3 4408 1 1 3 VAL HG21 H 139.960 6.440 0.454 1.00 . A A . 3 VAL HG21 1 1
3 4409 1 1 3 VAL HG22 H 139.163 4.906 0.115 1.00 . A A . 3 VAL HG22 1 1
3 4410 1 1 3 VAL HG23 H 140.915 4.962 0.310 1.00 . A A . 3 VAL HG23 1 1
3 4411 1 1 3 VAL N N 140.846 5.477 4.376 1.00 . A A . 3 VAL N 1 1
3 4412 1 1 3 VAL O O 141.182 7.916 2.962 1.00 . A A . 3 VAL O 1 1
3 4413 1 1 4 SER C C 142.471 8.553 0.103 1.00 . A A . 4 SER C 1 1
3 4414 1 1 4 SER CA C 143.339 7.962 1.216 1.00 . A A . 4 SER CA 1 1
3 4415 1 1 4 SER CB C 144.728 7.567 0.715 1.00 . A A . 4 SER CB 1 1
3 4416 1 1 4 SER H H 143.073 5.921 1.504 1.00 . A A . 4 SER H 1 1
3 4417 1 1 4 SER HA H 143.438 8.726 1.968 1.00 . A A . 4 SER HA 1 1
3 4418 1 1 4 SER HB2 H 144.633 6.852 -0.090 1.00 . A A . 4 SER HB2 1 1
3 4419 1 1 4 SER HB3 H 145.247 8.446 0.362 1.00 . A A . 4 SER HB3 1 1
3 4420 1 1 4 SER HG H 146.276 6.552 1.395 1.00 . A A . 4 SER HG 1 1
3 4421 1 1 4 SER N N 142.703 6.799 1.753 1.00 . A A . 4 SER N 1 1
3 4422 1 1 4 SER O O 141.793 7.805 -0.625 1.00 . A A . 4 SER O 1 1
3 4423 1 1 4 SER OG O 145.492 6.976 1.776 1.00 . A A . 4 SER OG 1 1
3 4424 1 1 5 PRO C C 141.731 10.063 -2.429 1.00 . A A . 5 PRO C 1 1
3 4425 1 1 5 PRO CA C 141.643 10.639 -1.016 1.00 . A A . 5 PRO CA 1 1
3 4426 1 1 5 PRO CB C 142.250 12.036 -0.997 1.00 . A A . 5 PRO CB 1 1
3 4427 1 1 5 PRO CD C 143.205 10.844 0.845 1.00 . A A . 5 PRO CD 1 1
3 4428 1 1 5 PRO CG C 142.752 12.205 0.385 1.00 . A A . 5 PRO CG 1 1
3 4429 1 1 5 PRO HA H 140.606 10.700 -0.718 1.00 . A A . 5 PRO HA 1 1
3 4430 1 1 5 PRO HB2 H 143.051 12.097 -1.720 1.00 . A A . 5 PRO HB2 1 1
3 4431 1 1 5 PRO HB3 H 141.489 12.767 -1.229 1.00 . A A . 5 PRO HB3 1 1
3 4432 1 1 5 PRO HD2 H 144.268 10.729 0.695 1.00 . A A . 5 PRO HD2 1 1
3 4433 1 1 5 PRO HD3 H 142.952 10.695 1.884 1.00 . A A . 5 PRO HD3 1 1
3 4434 1 1 5 PRO HG2 H 143.582 12.896 0.394 1.00 . A A . 5 PRO HG2 1 1
3 4435 1 1 5 PRO HG3 H 141.956 12.566 1.020 1.00 . A A . 5 PRO HG3 1 1
3 4436 1 1 5 PRO N N 142.448 9.907 -0.019 1.00 . A A . 5 PRO N 1 1
3 4437 1 1 5 PRO O O 140.765 10.114 -3.179 1.00 . A A . 5 PRO O 1 1
3 4438 1 1 6 GLU C C 142.191 7.714 -4.323 1.00 . A A . 6 GLU C 1 1
3 4439 1 1 6 GLU CA C 143.074 8.944 -4.103 1.00 . A A . 6 GLU CA 1 1
3 4440 1 1 6 GLU CB C 144.540 8.603 -4.330 1.00 . A A . 6 GLU CB 1 1
3 4441 1 1 6 GLU CD C 144.511 9.334 -6.723 1.00 . A A . 6 GLU CD 1 1
3 4442 1 1 6 GLU CG C 144.870 8.234 -5.760 1.00 . A A . 6 GLU CG 1 1
3 4443 1 1 6 GLU H H 143.587 9.468 -2.091 1.00 . A A . 6 GLU H 1 1
3 4444 1 1 6 GLU HA H 142.777 9.703 -4.813 1.00 . A A . 6 GLU HA 1 1
3 4445 1 1 6 GLU HB2 H 145.144 9.455 -4.053 1.00 . A A . 6 GLU HB2 1 1
3 4446 1 1 6 GLU HB3 H 144.803 7.768 -3.697 1.00 . A A . 6 GLU HB3 1 1
3 4447 1 1 6 GLU HG2 H 145.930 8.038 -5.835 1.00 . A A . 6 GLU HG2 1 1
3 4448 1 1 6 GLU HG3 H 144.316 7.346 -6.027 1.00 . A A . 6 GLU HG3 1 1
3 4449 1 1 6 GLU N N 142.871 9.498 -2.772 1.00 . A A . 6 GLU N 1 1
3 4450 1 1 6 GLU O O 141.497 7.601 -5.335 1.00 . A A . 6 GLU O 1 1
3 4451 1 1 6 GLU OE1 O 145.092 10.436 -6.635 1.00 . A A . 6 GLU OE1 1 1
3 4452 1 1 6 GLU OE2 O 143.643 9.125 -7.578 1.00 . A A . 6 GLU OE2 1 1
3 4453 1 1 7 GLU C C 139.897 6.043 -3.346 1.00 . A A . 7 GLU C 1 1
3 4454 1 1 7 GLU CA C 141.349 5.643 -3.495 1.00 . A A . 7 GLU CA 1 1
3 4455 1 1 7 GLU CB C 141.710 4.601 -2.447 1.00 . A A . 7 GLU CB 1 1
3 4456 1 1 7 GLU CD C 141.239 2.535 -3.849 1.00 . A A . 7 GLU CD 1 1
3 4457 1 1 7 GLU CG C 140.933 3.301 -2.573 1.00 . A A . 7 GLU CG 1 1
3 4458 1 1 7 GLU H H 142.707 6.959 -2.556 1.00 . A A . 7 GLU H 1 1
3 4459 1 1 7 GLU HA H 141.512 5.237 -4.484 1.00 . A A . 7 GLU HA 1 1
3 4460 1 1 7 GLU HB2 H 142.756 4.354 -2.546 1.00 . A A . 7 GLU HB2 1 1
3 4461 1 1 7 GLU HB3 H 141.528 5.009 -1.464 1.00 . A A . 7 GLU HB3 1 1
3 4462 1 1 7 GLU HG2 H 141.175 2.670 -1.731 1.00 . A A . 7 GLU HG2 1 1
3 4463 1 1 7 GLU HG3 H 139.877 3.529 -2.553 1.00 . A A . 7 GLU HG3 1 1
3 4464 1 1 7 GLU N N 142.173 6.822 -3.366 1.00 . A A . 7 GLU N 1 1
3 4465 1 1 7 GLU O O 139.013 5.477 -3.975 1.00 . A A . 7 GLU O 1 1
3 4466 1 1 7 GLU OE1 O 142.201 2.901 -4.570 1.00 . A A . 7 GLU OE1 1 1
3 4467 1 1 7 GLU OE2 O 140.576 1.509 -4.104 1.00 . A A . 7 GLU OE2 1 1
3 4468 1 1 8 ALA C C 137.771 8.155 -3.613 1.00 . A A . 8 ALA C 1 1
3 4469 1 1 8 ALA CA C 138.353 7.546 -2.314 1.00 . A A . 8 ALA CA 1 1
3 4470 1 1 8 ALA CB C 138.336 8.499 -1.113 1.00 . A A . 8 ALA CB 1 1
3 4471 1 1 8 ALA H H 140.432 7.442 -2.057 1.00 . A A . 8 ALA H 1 1
3 4472 1 1 8 ALA HA H 137.746 6.684 -2.072 1.00 . A A . 8 ALA HA 1 1
3 4473 1 1 8 ALA HB1 H 138.809 7.975 -0.292 1.00 . A A . 8 ALA HB1 1 1
3 4474 1 1 8 ALA HB2 H 137.329 8.779 -0.827 1.00 . A A . 8 ALA HB2 1 1
3 4475 1 1 8 ALA HB3 H 138.909 9.386 -1.338 1.00 . A A . 8 ALA HB3 1 1
3 4476 1 1 8 ALA N N 139.670 7.045 -2.533 1.00 . A A . 8 ALA N 1 1
3 4477 1 1 8 ALA O O 136.616 7.917 -3.928 1.00 . A A . 8 ALA O 1 1
3 4478 1 1 9 VAL C C 137.795 8.290 -6.674 1.00 . A A . 9 VAL C 1 1
3 4479 1 1 9 VAL CA C 138.104 9.433 -5.707 1.00 . A A . 9 VAL CA 1 1
3 4480 1 1 9 VAL CB C 139.047 10.483 -6.414 1.00 . A A . 9 VAL CB 1 1
3 4481 1 1 9 VAL CG1 C 139.335 11.671 -5.536 1.00 . A A . 9 VAL CG1 1 1
3 4482 1 1 9 VAL CG2 C 140.334 9.879 -6.939 1.00 . A A . 9 VAL CG2 1 1
3 4483 1 1 9 VAL H H 139.476 9.160 -4.067 1.00 . A A . 9 VAL H 1 1
3 4484 1 1 9 VAL HA H 137.155 9.903 -5.489 1.00 . A A . 9 VAL HA 1 1
3 4485 1 1 9 VAL HB H 138.487 10.861 -7.257 1.00 . A A . 9 VAL HB 1 1
3 4486 1 1 9 VAL HG11 H 139.986 12.360 -6.053 1.00 . A A . 9 VAL HG11 1 1
3 4487 1 1 9 VAL HG12 H 139.809 11.331 -4.627 1.00 . A A . 9 VAL HG12 1 1
3 4488 1 1 9 VAL HG13 H 138.409 12.166 -5.285 1.00 . A A . 9 VAL HG13 1 1
3 4489 1 1 9 VAL HG21 H 140.887 9.443 -6.121 1.00 . A A . 9 VAL HG21 1 1
3 4490 1 1 9 VAL HG22 H 140.930 10.648 -7.409 1.00 . A A . 9 VAL HG22 1 1
3 4491 1 1 9 VAL HG23 H 140.100 9.112 -7.663 1.00 . A A . 9 VAL HG23 1 1
3 4492 1 1 9 VAL N N 138.585 8.910 -4.399 1.00 . A A . 9 VAL N 1 1
3 4493 1 1 9 VAL O O 136.917 8.412 -7.532 1.00 . A A . 9 VAL O 1 1
3 4494 1 1 10 LYS C C 136.844 5.419 -7.041 1.00 . A A . 10 LYS C 1 1
3 4495 1 1 10 LYS CA C 138.249 5.957 -7.308 1.00 . A A . 10 LYS CA 1 1
3 4496 1 1 10 LYS CB C 139.292 4.871 -7.010 1.00 . A A . 10 LYS CB 1 1
3 4497 1 1 10 LYS CD C 141.191 6.136 -8.121 1.00 . A A . 10 LYS CD 1 1
3 4498 1 1 10 LYS CE C 142.449 5.955 -8.932 1.00 . A A . 10 LYS CE 1 1
3 4499 1 1 10 LYS CG C 140.485 4.810 -7.956 1.00 . A A . 10 LYS CG 1 1
3 4500 1 1 10 LYS H H 139.240 7.179 -5.862 1.00 . A A . 10 LYS H 1 1
3 4501 1 1 10 LYS HA H 138.316 6.230 -8.351 1.00 . A A . 10 LYS HA 1 1
3 4502 1 1 10 LYS HB2 H 139.675 5.030 -6.013 1.00 . A A . 10 LYS HB2 1 1
3 4503 1 1 10 LYS HB3 H 138.795 3.912 -7.031 1.00 . A A . 10 LYS HB3 1 1
3 4504 1 1 10 LYS HD2 H 140.534 6.827 -8.628 1.00 . A A . 10 LYS HD2 1 1
3 4505 1 1 10 LYS HD3 H 141.451 6.524 -7.147 1.00 . A A . 10 LYS HD3 1 1
3 4506 1 1 10 LYS HE2 H 143.133 5.376 -8.327 1.00 . A A . 10 LYS HE2 1 1
3 4507 1 1 10 LYS HE3 H 142.211 5.410 -9.833 1.00 . A A . 10 LYS HE3 1 1
3 4508 1 1 10 LYS HG2 H 141.197 4.094 -7.570 1.00 . A A . 10 LYS HG2 1 1
3 4509 1 1 10 LYS HG3 H 140.137 4.474 -8.921 1.00 . A A . 10 LYS HG3 1 1
3 4510 1 1 10 LYS HZ1 H 143.995 7.068 -9.771 1.00 . A A . 10 LYS HZ1 1 1
3 4511 1 1 10 LYS HZ2 H 143.287 7.826 -8.438 1.00 . A A . 10 LYS HZ2 1 1
3 4512 1 1 10 LYS HZ3 H 142.482 7.792 -9.908 1.00 . A A . 10 LYS HZ3 1 1
3 4513 1 1 10 LYS N N 138.508 7.174 -6.520 1.00 . A A . 10 LYS N 1 1
3 4514 1 1 10 LYS NZ N 143.092 7.231 -9.276 1.00 . A A . 10 LYS NZ 1 1
3 4515 1 1 10 LYS O O 136.232 4.798 -7.894 1.00 . A A . 10 LYS O 1 1
3 4516 1 1 11 TRP C C 133.945 6.056 -6.276 1.00 . A A . 11 TRP C 1 1
3 4517 1 1 11 TRP CA C 134.977 5.255 -5.512 1.00 . A A . 11 TRP CA 1 1
3 4518 1 1 11 TRP CB C 134.723 5.426 -4.026 1.00 . A A . 11 TRP CB 1 1
3 4519 1 1 11 TRP CD1 C 136.487 3.643 -3.512 1.00 . A A . 11 TRP CD1 1 1
3 4520 1 1 11 TRP CD2 C 135.680 4.710 -1.733 1.00 . A A . 11 TRP CD2 1 1
3 4521 1 1 11 TRP CE2 C 136.621 3.768 -1.301 1.00 . A A . 11 TRP CE2 1 1
3 4522 1 1 11 TRP CE3 C 135.031 5.506 -0.787 1.00 . A A . 11 TRP CE3 1 1
3 4523 1 1 11 TRP CG C 135.612 4.622 -3.144 1.00 . A A . 11 TRP CG 1 1
3 4524 1 1 11 TRP CH2 C 136.270 4.372 0.936 1.00 . A A . 11 TRP CH2 1 1
3 4525 1 1 11 TRP CZ2 C 136.928 3.591 0.032 1.00 . A A . 11 TRP CZ2 1 1
3 4526 1 1 11 TRP CZ3 C 135.333 5.324 0.542 1.00 . A A . 11 TRP CZ3 1 1
3 4527 1 1 11 TRP H H 136.860 6.182 -5.208 1.00 . A A . 11 TRP H 1 1
3 4528 1 1 11 TRP HA H 134.879 4.210 -5.767 1.00 . A A . 11 TRP HA 1 1
3 4529 1 1 11 TRP HB2 H 134.867 6.465 -3.770 1.00 . A A . 11 TRP HB2 1 1
3 4530 1 1 11 TRP HB3 H 133.699 5.158 -3.813 1.00 . A A . 11 TRP HB3 1 1
3 4531 1 1 11 TRP HD1 H 136.665 3.339 -4.532 1.00 . A A . 11 TRP HD1 1 1
3 4532 1 1 11 TRP HE1 H 137.790 2.437 -2.440 1.00 . A A . 11 TRP HE1 1 1
3 4533 1 1 11 TRP HE3 H 134.310 6.252 -1.097 1.00 . A A . 11 TRP HE3 1 1
3 4534 1 1 11 TRP HH2 H 136.475 4.264 1.990 1.00 . A A . 11 TRP HH2 1 1
3 4535 1 1 11 TRP HZ2 H 137.651 2.860 0.364 1.00 . A A . 11 TRP HZ2 1 1
3 4536 1 1 11 TRP HZ3 H 134.826 5.906 1.304 1.00 . A A . 11 TRP HZ3 1 1
3 4537 1 1 11 TRP N N 136.323 5.690 -5.867 1.00 . A A . 11 TRP N 1 1
3 4538 1 1 11 TRP NE1 N 137.109 3.138 -2.412 1.00 . A A . 11 TRP NE1 1 1
3 4539 1 1 11 TRP O O 132.806 5.631 -6.438 1.00 . A A . 11 TRP O 1 1
3 4540 1 1 12 GLY C C 133.286 7.690 -8.937 1.00 . A A . 12 GLY C 1 1
3 4541 1 1 12 GLY CA C 133.507 8.092 -7.497 1.00 . A A . 12 GLY CA 1 1
3 4542 1 1 12 GLY H H 135.329 7.416 -6.700 1.00 . A A . 12 GLY H 1 1
3 4543 1 1 12 GLY HA2 H 132.553 8.118 -6.993 1.00 . A A . 12 GLY HA2 1 1
3 4544 1 1 12 GLY HA3 H 133.936 9.082 -7.474 1.00 . A A . 12 GLY HA3 1 1
3 4545 1 1 12 GLY N N 134.378 7.193 -6.789 1.00 . A A . 12 GLY N 1 1
3 4546 1 1 12 GLY O O 132.650 8.424 -9.699 1.00 . A A . 12 GLY O 1 1
3 4547 1 1 13 GLU C C 132.756 4.772 -10.706 1.00 . A A . 13 GLU C 1 1
3 4548 1 1 13 GLU CA C 133.584 6.066 -10.669 1.00 . A A . 13 GLU CA 1 1
3 4549 1 1 13 GLU CB C 134.877 6.059 -11.535 1.00 . A A . 13 GLU CB 1 1
3 4550 1 1 13 GLU CD C 136.063 3.837 -11.159 1.00 . A A . 13 GLU CD 1 1
3 4551 1 1 13 GLU CG C 136.095 5.328 -10.964 1.00 . A A . 13 GLU CG 1 1
3 4552 1 1 13 GLU H H 134.385 6.042 -8.715 1.00 . A A . 13 GLU H 1 1
3 4553 1 1 13 GLU HA H 132.917 6.811 -11.082 1.00 . A A . 13 GLU HA 1 1
3 4554 1 1 13 GLU HB2 H 134.647 5.600 -12.484 1.00 . A A . 13 GLU HB2 1 1
3 4555 1 1 13 GLU HB3 H 135.159 7.086 -11.718 1.00 . A A . 13 GLU HB3 1 1
3 4556 1 1 13 GLU HG2 H 136.983 5.710 -11.443 1.00 . A A . 13 GLU HG2 1 1
3 4557 1 1 13 GLU HG3 H 136.152 5.538 -9.906 1.00 . A A . 13 GLU HG3 1 1
3 4558 1 1 13 GLU N N 133.817 6.548 -9.333 1.00 . A A . 13 GLU N 1 1
3 4559 1 1 13 GLU O O 131.961 4.570 -11.634 1.00 . A A . 13 GLU O 1 1
3 4560 1 1 13 GLU OE1 O 136.518 3.368 -12.207 1.00 . A A . 13 GLU OE1 1 1
3 4561 1 1 13 GLU OE2 O 135.594 3.104 -10.278 1.00 . A A . 13 GLU OE2 1 1
3 4562 1 1 14 SER C C 131.650 2.438 -8.171 1.00 . A A . 14 SER C 1 1
3 4563 1 1 14 SER CA C 132.108 2.696 -9.617 1.00 . A A . 14 SER CA 1 1
3 4564 1 1 14 SER CB C 132.928 1.490 -10.108 1.00 . A A . 14 SER CB 1 1
3 4565 1 1 14 SER H H 133.569 4.087 -8.998 1.00 . A A . 14 SER H 1 1
3 4566 1 1 14 SER HA H 131.242 2.812 -10.251 1.00 . A A . 14 SER HA 1 1
3 4567 1 1 14 SER HB2 H 133.691 1.258 -9.379 1.00 . A A . 14 SER HB2 1 1
3 4568 1 1 14 SER HB3 H 132.276 0.638 -10.226 1.00 . A A . 14 SER HB3 1 1
3 4569 1 1 14 SER HG H 134.301 2.348 -11.117 1.00 . A A . 14 SER HG 1 1
3 4570 1 1 14 SER N N 132.900 3.919 -9.695 1.00 . A A . 14 SER N 1 1
3 4571 1 1 14 SER O O 132.488 2.285 -7.265 1.00 . A A . 14 SER O 1 1
3 4572 1 1 14 SER OG O 133.559 1.762 -11.357 1.00 . A A . 14 SER OG 1 1
3 4573 1 1 15 PHE C C 130.203 0.715 -6.170 1.00 . A A . 15 PHE C 1 1
3 4574 1 1 15 PHE CA C 129.732 2.082 -6.660 1.00 . A A . 15 PHE CA 1 1
3 4575 1 1 15 PHE CB C 128.189 2.142 -6.761 1.00 . A A . 15 PHE CB 1 1
3 4576 1 1 15 PHE CD1 C 127.666 2.342 -4.286 1.00 . A A . 15 PHE CD1 1 1
3 4577 1 1 15 PHE CD2 C 126.416 0.790 -5.586 1.00 . A A . 15 PHE CD2 1 1
3 4578 1 1 15 PHE CE1 C 126.937 1.986 -3.162 1.00 . A A . 15 PHE CE1 1 1
3 4579 1 1 15 PHE CE2 C 125.690 0.436 -4.463 1.00 . A A . 15 PHE CE2 1 1
3 4580 1 1 15 PHE CG C 127.415 1.746 -5.513 1.00 . A A . 15 PHE CG 1 1
3 4581 1 1 15 PHE CZ C 125.952 1.035 -3.257 1.00 . A A . 15 PHE CZ 1 1
3 4582 1 1 15 PHE H H 129.743 2.556 -8.737 1.00 . A A . 15 PHE H 1 1
3 4583 1 1 15 PHE HA H 130.073 2.831 -5.960 1.00 . A A . 15 PHE HA 1 1
3 4584 1 1 15 PHE HB2 H 127.899 3.154 -7.004 1.00 . A A . 15 PHE HB2 1 1
3 4585 1 1 15 PHE HB3 H 127.876 1.493 -7.567 1.00 . A A . 15 PHE HB3 1 1
3 4586 1 1 15 PHE HD1 H 128.441 3.090 -4.209 1.00 . A A . 15 PHE HD1 1 1
3 4587 1 1 15 PHE HD2 H 126.206 0.316 -6.533 1.00 . A A . 15 PHE HD2 1 1
3 4588 1 1 15 PHE HE1 H 127.126 2.439 -2.199 1.00 . A A . 15 PHE HE1 1 1
3 4589 1 1 15 PHE HE2 H 124.912 -0.311 -4.521 1.00 . A A . 15 PHE HE2 1 1
3 4590 1 1 15 PHE HZ H 125.384 0.757 -2.381 1.00 . A A . 15 PHE HZ 1 1
3 4591 1 1 15 PHE N N 130.337 2.385 -7.967 1.00 . A A . 15 PHE N 1 1
3 4592 1 1 15 PHE O O 130.430 0.521 -4.994 1.00 . A A . 15 PHE O 1 1
3 4593 1 1 16 ASP C C 132.265 -1.490 -6.119 1.00 . A A . 16 ASP C 1 1
3 4594 1 1 16 ASP CA C 130.900 -1.552 -6.820 1.00 . A A . 16 ASP CA 1 1
3 4595 1 1 16 ASP CB C 131.020 -2.337 -8.125 1.00 . A A . 16 ASP CB 1 1
3 4596 1 1 16 ASP CG C 131.705 -3.683 -7.974 1.00 . A A . 16 ASP CG 1 1
3 4597 1 1 16 ASP H H 130.086 0.024 -8.016 1.00 . A A . 16 ASP H 1 1
3 4598 1 1 16 ASP HA H 130.197 -2.056 -6.174 1.00 . A A . 16 ASP HA 1 1
3 4599 1 1 16 ASP HB2 H 130.030 -2.511 -8.521 1.00 . A A . 16 ASP HB2 1 1
3 4600 1 1 16 ASP HB3 H 131.578 -1.746 -8.835 1.00 . A A . 16 ASP HB3 1 1
3 4601 1 1 16 ASP N N 130.372 -0.206 -7.100 1.00 . A A . 16 ASP N 1 1
3 4602 1 1 16 ASP O O 132.500 -2.195 -5.143 1.00 . A A . 16 ASP O 1 1
3 4603 1 1 16 ASP OD1 O 131.043 -4.672 -7.592 1.00 . A A . 16 ASP OD1 1 1
3 4604 1 1 16 ASP OD2 O 132.912 -3.778 -8.283 1.00 . A A . 16 ASP OD2 1 1
3 4605 1 1 17 LYS C C 134.377 0.086 -4.595 1.00 . A A . 17 LYS C 1 1
3 4606 1 1 17 LYS CA C 134.473 -0.426 -6.028 1.00 . A A . 17 LYS CA 1 1
3 4607 1 1 17 LYS CB C 135.277 0.556 -6.889 1.00 . A A . 17 LYS CB 1 1
3 4608 1 1 17 LYS CD C 137.442 1.879 -7.178 1.00 . A A . 17 LYS CD 1 1
3 4609 1 1 17 LYS CE C 137.984 1.239 -8.476 1.00 . A A . 17 LYS CE 1 1
3 4610 1 1 17 LYS CG C 136.611 0.940 -6.291 1.00 . A A . 17 LYS CG 1 1
3 4611 1 1 17 LYS H H 132.840 -0.012 -7.322 1.00 . A A . 17 LYS H 1 1
3 4612 1 1 17 LYS HA H 134.966 -1.387 -6.030 1.00 . A A . 17 LYS HA 1 1
3 4613 1 1 17 LYS HB2 H 135.458 0.108 -7.855 1.00 . A A . 17 LYS HB2 1 1
3 4614 1 1 17 LYS HB3 H 134.693 1.454 -7.024 1.00 . A A . 17 LYS HB3 1 1
3 4615 1 1 17 LYS HD2 H 136.825 2.721 -7.455 1.00 . A A . 17 LYS HD2 1 1
3 4616 1 1 17 LYS HD3 H 138.276 2.242 -6.594 1.00 . A A . 17 LYS HD3 1 1
3 4617 1 1 17 LYS HE2 H 138.717 1.905 -8.904 1.00 . A A . 17 LYS HE2 1 1
3 4618 1 1 17 LYS HE3 H 138.468 0.309 -8.215 1.00 . A A . 17 LYS HE3 1 1
3 4619 1 1 17 LYS HG2 H 136.379 1.467 -5.375 1.00 . A A . 17 LYS HG2 1 1
3 4620 1 1 17 LYS HG3 H 137.173 0.048 -6.063 1.00 . A A . 17 LYS HG3 1 1
3 4621 1 1 17 LYS HZ1 H 136.386 1.833 -9.704 1.00 . A A . 17 LYS HZ1 1 1
3 4622 1 1 17 LYS HZ2 H 136.320 0.173 -9.270 1.00 . A A . 17 LYS HZ2 1 1
3 4623 1 1 17 LYS HZ3 H 137.411 0.715 -10.405 1.00 . A A . 17 LYS HZ3 1 1
3 4624 1 1 17 LYS N N 133.129 -0.597 -6.591 1.00 . A A . 17 LYS N 1 1
3 4625 1 1 17 LYS NZ N 136.949 0.972 -9.503 1.00 . A A . 17 LYS NZ 1 1
3 4626 1 1 17 LYS O O 135.087 -0.368 -3.692 1.00 . A A . 17 LYS O 1 1
3 4627 1 1 18 LEU C C 132.632 0.554 -2.184 1.00 . A A . 18 LEU C 1 1
3 4628 1 1 18 LEU CA C 133.170 1.610 -3.144 1.00 . A A . 18 LEU CA 1 1
3 4629 1 1 18 LEU CB C 132.096 2.674 -3.400 1.00 . A A . 18 LEU CB 1 1
3 4630 1 1 18 LEU CD1 C 132.170 3.938 -1.247 1.00 . A A . 18 LEU CD1 1 1
3 4631 1 1 18 LEU CD2 C 130.195 4.074 -2.692 1.00 . A A . 18 LEU CD2 1 1
3 4632 1 1 18 LEU CG C 131.299 3.193 -2.207 1.00 . A A . 18 LEU CG 1 1
3 4633 1 1 18 LEU H H 132.995 1.333 -5.211 1.00 . A A . 18 LEU H 1 1
3 4634 1 1 18 LEU HA H 134.042 2.097 -2.736 1.00 . A A . 18 LEU HA 1 1
3 4635 1 1 18 LEU HB2 H 132.581 3.523 -3.857 1.00 . A A . 18 LEU HB2 1 1
3 4636 1 1 18 LEU HB3 H 131.399 2.268 -4.118 1.00 . A A . 18 LEU HB3 1 1
3 4637 1 1 18 LEU HD11 H 132.625 4.779 -1.750 1.00 . A A . 18 LEU HD11 1 1
3 4638 1 1 18 LEU HD12 H 132.942 3.281 -0.876 1.00 . A A . 18 LEU HD12 1 1
3 4639 1 1 18 LEU HD13 H 131.579 4.298 -0.416 1.00 . A A . 18 LEU HD13 1 1
3 4640 1 1 18 LEU HD21 H 130.637 4.898 -3.231 1.00 . A A . 18 LEU HD21 1 1
3 4641 1 1 18 LEU HD22 H 129.623 4.432 -1.849 1.00 . A A . 18 LEU HD22 1 1
3 4642 1 1 18 LEU HD23 H 129.567 3.504 -3.360 1.00 . A A . 18 LEU HD23 1 1
3 4643 1 1 18 LEU HG H 130.848 2.358 -1.689 1.00 . A A . 18 LEU HG 1 1
3 4644 1 1 18 LEU N N 133.486 1.018 -4.422 1.00 . A A . 18 LEU N 1 1
3 4645 1 1 18 LEU O O 133.071 0.437 -1.048 1.00 . A A . 18 LEU O 1 1
3 4646 1 1 19 LEU C C 131.779 -2.414 -1.531 1.00 . A A . 19 LEU C 1 1
3 4647 1 1 19 LEU CA C 130.977 -1.161 -1.920 1.00 . A A . 19 LEU CA 1 1
3 4648 1 1 19 LEU CB C 129.760 -1.518 -2.732 1.00 . A A . 19 LEU CB 1 1
3 4649 1 1 19 LEU CD1 C 128.145 -0.904 -0.950 1.00 . A A . 19 LEU CD1 1 1
3 4650 1 1 19 LEU CD2 C 127.443 -2.223 -2.982 1.00 . A A . 19 LEU CD2 1 1
3 4651 1 1 19 LEU CG C 128.555 -1.982 -1.977 1.00 . A A . 19 LEU CG 1 1
3 4652 1 1 19 LEU H H 131.540 -0.151 -3.650 1.00 . A A . 19 LEU H 1 1
3 4653 1 1 19 LEU HA H 130.638 -0.658 -1.029 1.00 . A A . 19 LEU HA 1 1
3 4654 1 1 19 LEU HB2 H 129.476 -0.648 -3.304 1.00 . A A . 19 LEU HB2 1 1
3 4655 1 1 19 LEU HB3 H 130.043 -2.298 -3.423 1.00 . A A . 19 LEU HB3 1 1
3 4656 1 1 19 LEU HD11 H 128.995 -0.674 -0.325 1.00 . A A . 19 LEU HD11 1 1
3 4657 1 1 19 LEU HD12 H 127.343 -1.243 -0.307 1.00 . A A . 19 LEU HD12 1 1
3 4658 1 1 19 LEU HD13 H 127.843 -0.004 -1.466 1.00 . A A . 19 LEU HD13 1 1
3 4659 1 1 19 LEU HD21 H 127.731 -3.002 -3.673 1.00 . A A . 19 LEU HD21 1 1
3 4660 1 1 19 LEU HD22 H 127.271 -1.312 -3.537 1.00 . A A . 19 LEU HD22 1 1
3 4661 1 1 19 LEU HD23 H 126.532 -2.499 -2.471 1.00 . A A . 19 LEU HD23 1 1
3 4662 1 1 19 LEU HG H 128.762 -2.908 -1.462 1.00 . A A . 19 LEU HG 1 1
3 4663 1 1 19 LEU N N 131.737 -0.228 -2.689 1.00 . A A . 19 LEU N 1 1
3 4664 1 1 19 LEU O O 131.538 -3.014 -0.479 1.00 . A A . 19 LEU O 1 1
3 4665 1 1 20 SER C C 134.682 -3.561 -1.116 1.00 . A A . 20 SER C 1 1
3 4666 1 1 20 SER CA C 133.555 -3.978 -2.049 1.00 . A A . 20 SER CA 1 1
3 4667 1 1 20 SER CB C 134.122 -4.590 -3.313 1.00 . A A . 20 SER CB 1 1
3 4668 1 1 20 SER H H 132.825 -2.381 -3.242 1.00 . A A . 20 SER H 1 1
3 4669 1 1 20 SER HA H 132.940 -4.709 -1.545 1.00 . A A . 20 SER HA 1 1
3 4670 1 1 20 SER HB2 H 134.778 -3.878 -3.794 1.00 . A A . 20 SER HB2 1 1
3 4671 1 1 20 SER HB3 H 134.678 -5.483 -3.064 1.00 . A A . 20 SER HB3 1 1
3 4672 1 1 20 SER HG H 132.240 -4.853 -3.738 1.00 . A A . 20 SER HG 1 1
3 4673 1 1 20 SER N N 132.713 -2.827 -2.373 1.00 . A A . 20 SER N 1 1
3 4674 1 1 20 SER O O 135.395 -4.391 -0.558 1.00 . A A . 20 SER O 1 1
3 4675 1 1 20 SER OG O 133.080 -4.937 -4.219 1.00 . A A . 20 SER OG 1 1
3 4676 1 1 21 HIS C C 135.190 -1.632 1.284 1.00 . A A . 21 HIS C 1 1
3 4677 1 1 21 HIS CA C 135.796 -1.713 -0.085 1.00 . A A . 21 HIS CA 1 1
3 4678 1 1 21 HIS CB C 136.101 -0.301 -0.546 1.00 . A A . 21 HIS CB 1 1
3 4679 1 1 21 HIS CD2 C 138.049 -0.065 -2.215 1.00 . A A . 21 HIS CD2 1 1
3 4680 1 1 21 HIS CE1 C 139.533 0.693 -0.809 1.00 . A A . 21 HIS CE1 1 1
3 4681 1 1 21 HIS CG C 137.489 -0.046 -0.990 1.00 . A A . 21 HIS CG 1 1
3 4682 1 1 21 HIS H H 134.170 -1.688 -1.387 1.00 . A A . 21 HIS H 1 1
3 4683 1 1 21 HIS HA H 136.701 -2.303 -0.090 1.00 . A A . 21 HIS HA 1 1
3 4684 1 1 21 HIS HB2 H 135.454 -0.061 -1.376 1.00 . A A . 21 HIS HB2 1 1
3 4685 1 1 21 HIS HB3 H 135.882 0.376 0.267 1.00 . A A . 21 HIS HB3 1 1
3 4686 1 1 21 HIS HD1 H 138.393 0.427 0.842 1.00 . A A . 21 HIS HD1 1 1
3 4687 1 1 21 HIS HD2 H 137.587 -0.378 -3.140 1.00 . A A . 21 HIS HD2 1 1
3 4688 1 1 21 HIS HE1 H 140.406 1.158 -0.373 1.00 . A A . 21 HIS HE1 1 1
3 4689 1 1 21 HIS HE2 H 139.862 0.748 -2.834 1.00 . A A . 21 HIS HE2 1 1
3 4690 1 1 21 HIS N N 134.811 -2.281 -0.943 1.00 . A A . 21 HIS N 1 1
3 4691 1 1 21 HIS ND1 N 138.455 0.415 -0.142 1.00 . A A . 21 HIS ND1 1 1
3 4692 1 1 21 HIS NE2 N 139.320 0.404 -2.075 1.00 . A A . 21 HIS NE2 1 1
3 4693 1 1 21 HIS O O 134.137 -1.040 1.428 1.00 . A A . 21 HIS O 1 1
3 4694 1 1 22 ARG C C 135.134 -0.716 4.102 1.00 . A A . 22 ARG C 1 1
3 4695 1 1 22 ARG CA C 135.304 -2.167 3.641 1.00 . A A . 22 ARG CA 1 1
3 4696 1 1 22 ARG CB C 136.208 -2.934 4.616 1.00 . A A . 22 ARG CB 1 1
3 4697 1 1 22 ARG CD C 134.314 -3.848 5.974 1.00 . A A . 22 ARG CD 1 1
3 4698 1 1 22 ARG CG C 135.616 -3.060 6.015 1.00 . A A . 22 ARG CG 1 1
3 4699 1 1 22 ARG CZ C 132.886 -4.942 7.697 1.00 . A A . 22 ARG CZ 1 1
3 4700 1 1 22 ARG H H 136.646 -2.721 2.071 1.00 . A A . 22 ARG H 1 1
3 4701 1 1 22 ARG HA H 134.323 -2.622 3.635 1.00 . A A . 22 ARG HA 1 1
3 4702 1 1 22 ARG HB2 H 136.380 -3.927 4.225 1.00 . A A . 22 ARG HB2 1 1
3 4703 1 1 22 ARG HB3 H 137.154 -2.417 4.692 1.00 . A A . 22 ARG HB3 1 1
3 4704 1 1 22 ARG HD2 H 133.649 -3.375 5.267 1.00 . A A . 22 ARG HD2 1 1
3 4705 1 1 22 ARG HD3 H 134.530 -4.852 5.641 1.00 . A A . 22 ARG HD3 1 1
3 4706 1 1 22 ARG HE H 133.772 -3.115 7.850 1.00 . A A . 22 ARG HE 1 1
3 4707 1 1 22 ARG HG2 H 136.320 -3.572 6.654 1.00 . A A . 22 ARG HG2 1 1
3 4708 1 1 22 ARG HG3 H 135.418 -2.072 6.404 1.00 . A A . 22 ARG HG3 1 1
3 4709 1 1 22 ARG HH11 H 132.995 -6.004 5.944 1.00 . A A . 22 ARG HH11 1 1
3 4710 1 1 22 ARG HH12 H 132.086 -6.751 7.183 1.00 . A A . 22 ARG HH12 1 1
3 4711 1 1 22 ARG HH21 H 132.431 -4.156 9.552 1.00 . A A . 22 ARG HH21 1 1
3 4712 1 1 22 ARG HH22 H 131.787 -5.698 9.244 1.00 . A A . 22 ARG HH22 1 1
3 4713 1 1 22 ARG N N 135.823 -2.214 2.274 1.00 . A A . 22 ARG N 1 1
3 4714 1 1 22 ARG NE N 133.642 -3.911 7.275 1.00 . A A . 22 ARG NE 1 1
3 4715 1 1 22 ARG NH1 N 132.638 -5.967 6.885 1.00 . A A . 22 ARG NH1 1 1
3 4716 1 1 22 ARG NH2 N 132.335 -4.920 8.902 1.00 . A A . 22 ARG NH2 1 1
3 4717 1 1 22 ARG O O 134.118 -0.367 4.675 1.00 . A A . 22 ARG O 1 1
3 4718 1 1 23 ASP C C 134.945 2.263 3.398 1.00 . A A . 23 ASP C 1 1
3 4719 1 1 23 ASP CA C 136.060 1.559 4.142 1.00 . A A . 23 ASP CA 1 1
3 4720 1 1 23 ASP CB C 137.382 2.300 3.830 1.00 . A A . 23 ASP CB 1 1
3 4721 1 1 23 ASP CG C 138.568 1.850 4.644 1.00 . A A . 23 ASP CG 1 1
3 4722 1 1 23 ASP H H 136.883 -0.232 3.284 1.00 . A A . 23 ASP H 1 1
3 4723 1 1 23 ASP HA H 135.867 1.621 5.202 1.00 . A A . 23 ASP HA 1 1
3 4724 1 1 23 ASP HB2 H 137.628 2.148 2.789 1.00 . A A . 23 ASP HB2 1 1
3 4725 1 1 23 ASP HB3 H 137.231 3.356 3.996 1.00 . A A . 23 ASP HB3 1 1
3 4726 1 1 23 ASP N N 136.110 0.128 3.776 1.00 . A A . 23 ASP N 1 1
3 4727 1 1 23 ASP O O 134.377 3.228 3.884 1.00 . A A . 23 ASP O 1 1
3 4728 1 1 23 ASP OD1 O 138.738 2.307 5.782 1.00 . A A . 23 ASP OD1 1 1
3 4729 1 1 23 ASP OD2 O 139.366 1.022 4.150 1.00 . A A . 23 ASP OD2 1 1
3 4730 1 1 24 GLY C C 132.261 1.966 1.744 1.00 . A A . 24 GLY C 1 1
3 4731 1 1 24 GLY CA C 133.628 2.400 1.402 1.00 . A A . 24 GLY CA 1 1
3 4732 1 1 24 GLY H H 135.024 0.914 1.947 1.00 . A A . 24 GLY H 1 1
3 4733 1 1 24 GLY HA2 H 133.694 3.468 1.544 1.00 . A A . 24 GLY HA2 1 1
3 4734 1 1 24 GLY HA3 H 133.813 2.180 0.367 1.00 . A A . 24 GLY HA3 1 1
3 4735 1 1 24 GLY N N 134.618 1.759 2.227 1.00 . A A . 24 GLY N 1 1
3 4736 1 1 24 GLY O O 131.354 2.782 1.827 1.00 . A A . 24 GLY O 1 1
3 4737 1 1 25 LEU C C 130.514 0.773 3.729 1.00 . A A . 25 LEU C 1 1
3 4738 1 1 25 LEU CA C 130.885 0.110 2.426 1.00 . A A . 25 LEU CA 1 1
3 4739 1 1 25 LEU CB C 131.029 -1.435 2.545 1.00 . A A . 25 LEU CB 1 1
3 4740 1 1 25 LEU CD1 C 130.010 -3.585 3.320 1.00 . A A . 25 LEU CD1 1 1
3 4741 1 1 25 LEU CD2 C 131.237 -2.172 4.945 1.00 . A A . 25 LEU CD2 1 1
3 4742 1 1 25 LEU CG C 130.318 -2.151 3.712 1.00 . A A . 25 LEU CG 1 1
3 4743 1 1 25 LEU H H 132.857 0.078 1.722 1.00 . A A . 25 LEU H 1 1
3 4744 1 1 25 LEU HA H 130.118 0.335 1.700 1.00 . A A . 25 LEU HA 1 1
3 4745 1 1 25 LEU HB2 H 130.658 -1.868 1.628 1.00 . A A . 25 LEU HB2 1 1
3 4746 1 1 25 LEU HB3 H 132.084 -1.656 2.611 1.00 . A A . 25 LEU HB3 1 1
3 4747 1 1 25 LEU HD11 H 129.361 -3.589 2.456 1.00 . A A . 25 LEU HD11 1 1
3 4748 1 1 25 LEU HD12 H 129.518 -4.086 4.141 1.00 . A A . 25 LEU HD12 1 1
3 4749 1 1 25 LEU HD13 H 130.929 -4.099 3.080 1.00 . A A . 25 LEU HD13 1 1
3 4750 1 1 25 LEU HD21 H 130.758 -2.700 5.755 1.00 . A A . 25 LEU HD21 1 1
3 4751 1 1 25 LEU HD22 H 131.477 -1.163 5.258 1.00 . A A . 25 LEU HD22 1 1
3 4752 1 1 25 LEU HD23 H 132.157 -2.674 4.678 1.00 . A A . 25 LEU HD23 1 1
3 4753 1 1 25 LEU HG H 129.404 -1.638 3.975 1.00 . A A . 25 LEU HG 1 1
3 4754 1 1 25 LEU N N 132.109 0.680 1.940 1.00 . A A . 25 LEU N 1 1
3 4755 1 1 25 LEU O O 129.361 1.080 3.966 1.00 . A A . 25 LEU O 1 1
3 4756 1 1 26 GLU C C 131.028 3.192 5.557 1.00 . A A . 26 GLU C 1 1
3 4757 1 1 26 GLU CA C 131.371 1.711 5.778 1.00 . A A . 26 GLU CA 1 1
3 4758 1 1 26 GLU CB C 132.633 1.519 6.610 1.00 . A A . 26 GLU CB 1 1
3 4759 1 1 26 GLU CD C 131.530 1.492 8.897 1.00 . A A . 26 GLU CD 1 1
3 4760 1 1 26 GLU CG C 132.603 2.097 8.020 1.00 . A A . 26 GLU CG 1 1
3 4761 1 1 26 GLU H H 132.430 0.765 4.262 1.00 . A A . 26 GLU H 1 1
3 4762 1 1 26 GLU HA H 130.542 1.244 6.290 1.00 . A A . 26 GLU HA 1 1
3 4763 1 1 26 GLU HB2 H 132.769 0.447 6.674 1.00 . A A . 26 GLU HB2 1 1
3 4764 1 1 26 GLU HB3 H 133.470 1.938 6.070 1.00 . A A . 26 GLU HB3 1 1
3 4765 1 1 26 GLU HG2 H 133.562 1.921 8.486 1.00 . A A . 26 GLU HG2 1 1
3 4766 1 1 26 GLU HG3 H 132.433 3.162 7.951 1.00 . A A . 26 GLU HG3 1 1
3 4767 1 1 26 GLU N N 131.528 1.047 4.527 1.00 . A A . 26 GLU N 1 1
3 4768 1 1 26 GLU O O 130.136 3.707 6.203 1.00 . A A . 26 GLU O 1 1
3 4769 1 1 26 GLU OE1 O 131.504 0.251 9.054 1.00 . A A . 26 GLU OE1 1 1
3 4770 1 1 26 GLU OE2 O 130.733 2.250 9.491 1.00 . A A . 26 GLU OE2 1 1
3 4771 1 1 27 ALA C C 129.924 5.406 3.843 1.00 . A A . 27 ALA C 1 1
3 4772 1 1 27 ALA CA C 131.372 5.267 4.321 1.00 . A A . 27 ALA CA 1 1
3 4773 1 1 27 ALA CB C 132.334 5.872 3.280 1.00 . A A . 27 ALA CB 1 1
3 4774 1 1 27 ALA H H 132.354 3.396 4.032 1.00 . A A . 27 ALA H 1 1
3 4775 1 1 27 ALA HA H 131.478 5.802 5.254 1.00 . A A . 27 ALA HA 1 1
3 4776 1 1 27 ALA HB1 H 133.352 5.907 3.645 1.00 . A A . 27 ALA HB1 1 1
3 4777 1 1 27 ALA HB2 H 132.001 6.874 3.046 1.00 . A A . 27 ALA HB2 1 1
3 4778 1 1 27 ALA HB3 H 132.312 5.292 2.367 1.00 . A A . 27 ALA HB3 1 1
3 4779 1 1 27 ALA N N 131.675 3.851 4.585 1.00 . A A . 27 ALA N 1 1
3 4780 1 1 27 ALA O O 129.159 6.261 4.326 1.00 . A A . 27 ALA O 1 1
3 4781 1 1 28 PHE C C 127.183 4.147 3.385 1.00 . A A . 28 PHE C 1 1
3 4782 1 1 28 PHE CA C 128.230 4.537 2.358 1.00 . A A . 28 PHE CA 1 1
3 4783 1 1 28 PHE CB C 128.166 3.611 1.131 1.00 . A A . 28 PHE CB 1 1
3 4784 1 1 28 PHE CD1 C 126.718 4.727 -0.582 1.00 . A A . 28 PHE CD1 1 1
3 4785 1 1 28 PHE CD2 C 125.844 2.832 0.557 1.00 . A A . 28 PHE CD2 1 1
3 4786 1 1 28 PHE CE1 C 125.546 4.842 -1.296 1.00 . A A . 28 PHE CE1 1 1
3 4787 1 1 28 PHE CE2 C 124.668 2.943 -0.153 1.00 . A A . 28 PHE CE2 1 1
3 4788 1 1 28 PHE CG C 126.883 3.722 0.352 1.00 . A A . 28 PHE CG 1 1
3 4789 1 1 28 PHE CZ C 124.521 3.951 -1.082 1.00 . A A . 28 PHE CZ 1 1
3 4790 1 1 28 PHE H H 130.188 3.826 2.687 1.00 . A A . 28 PHE H 1 1
3 4791 1 1 28 PHE HA H 128.032 5.549 2.037 1.00 . A A . 28 PHE HA 1 1
3 4792 1 1 28 PHE HB2 H 128.977 3.854 0.461 1.00 . A A . 28 PHE HB2 1 1
3 4793 1 1 28 PHE HB3 H 128.273 2.588 1.459 1.00 . A A . 28 PHE HB3 1 1
3 4794 1 1 28 PHE HD1 H 127.521 5.428 -0.752 1.00 . A A . 28 PHE HD1 1 1
3 4795 1 1 28 PHE HD2 H 125.960 2.041 1.284 1.00 . A A . 28 PHE HD2 1 1
3 4796 1 1 28 PHE HE1 H 125.434 5.632 -2.024 1.00 . A A . 28 PHE HE1 1 1
3 4797 1 1 28 PHE HE2 H 123.865 2.241 0.018 1.00 . A A . 28 PHE HE2 1 1
3 4798 1 1 28 PHE HZ H 123.600 4.041 -1.640 1.00 . A A . 28 PHE HZ 1 1
3 4799 1 1 28 PHE N N 129.542 4.519 2.950 1.00 . A A . 28 PHE N 1 1
3 4800 1 1 28 PHE O O 126.144 4.796 3.487 1.00 . A A . 28 PHE O 1 1
3 4801 1 1 29 THR C C 126.323 3.776 6.229 1.00 . A A . 29 THR C 1 1
3 4802 1 1 29 THR CA C 126.522 2.681 5.170 1.00 . A A . 29 THR CA 1 1
3 4803 1 1 29 THR CB C 126.858 1.279 5.820 1.00 . A A . 29 THR CB 1 1
3 4804 1 1 29 THR CG2 C 128.058 1.357 6.748 1.00 . A A . 29 THR CG2 1 1
3 4805 1 1 29 THR H H 128.315 2.627 4.061 1.00 . A A . 29 THR H 1 1
3 4806 1 1 29 THR HA H 125.579 2.601 4.646 1.00 . A A . 29 THR HA 1 1
3 4807 1 1 29 THR HB H 127.064 0.573 5.029 1.00 . A A . 29 THR HB 1 1
3 4808 1 1 29 THR HG1 H 125.409 -0.038 6.249 1.00 . A A . 29 THR HG1 1 1
3 4809 1 1 29 THR HG21 H 128.922 1.688 6.190 1.00 . A A . 29 THR HG21 1 1
3 4810 1 1 29 THR HG22 H 128.254 0.381 7.168 1.00 . A A . 29 THR HG22 1 1
3 4811 1 1 29 THR HG23 H 127.852 2.058 7.543 1.00 . A A . 29 THR HG23 1 1
3 4812 1 1 29 THR N N 127.467 3.113 4.173 1.00 . A A . 29 THR N 1 1
3 4813 1 1 29 THR O O 125.225 4.010 6.633 1.00 . A A . 29 THR O 1 1
3 4814 1 1 29 THR OG1 O 125.739 0.809 6.587 1.00 . A A . 29 THR OG1 1 1
3 4815 1 1 30 ARG C C 126.342 6.700 7.086 1.00 . A A . 30 ARG C 1 1
3 4816 1 1 30 ARG CA C 127.251 5.595 7.594 1.00 . A A . 30 ARG CA 1 1
3 4817 1 1 30 ARG CB C 128.604 6.165 7.996 1.00 . A A . 30 ARG CB 1 1
3 4818 1 1 30 ARG CD C 130.778 5.756 9.165 1.00 . A A . 30 ARG CD 1 1
3 4819 1 1 30 ARG CG C 129.474 5.160 8.700 1.00 . A A . 30 ARG CG 1 1
3 4820 1 1 30 ARG CZ C 132.698 5.019 10.558 1.00 . A A . 30 ARG CZ 1 1
3 4821 1 1 30 ARG H H 128.269 4.319 6.211 1.00 . A A . 30 ARG H 1 1
3 4822 1 1 30 ARG HA H 126.782 5.159 8.465 1.00 . A A . 30 ARG HA 1 1
3 4823 1 1 30 ARG HB2 H 129.121 6.499 7.108 1.00 . A A . 30 ARG HB2 1 1
3 4824 1 1 30 ARG HB3 H 128.450 7.005 8.658 1.00 . A A . 30 ARG HB3 1 1
3 4825 1 1 30 ARG HD2 H 131.324 6.116 8.304 1.00 . A A . 30 ARG HD2 1 1
3 4826 1 1 30 ARG HD3 H 130.571 6.577 9.834 1.00 . A A . 30 ARG HD3 1 1
3 4827 1 1 30 ARG HE H 131.256 3.836 9.765 1.00 . A A . 30 ARG HE 1 1
3 4828 1 1 30 ARG HG2 H 128.940 4.760 9.548 1.00 . A A . 30 ARG HG2 1 1
3 4829 1 1 30 ARG HG3 H 129.684 4.355 8.012 1.00 . A A . 30 ARG HG3 1 1
3 4830 1 1 30 ARG HH11 H 132.646 7.064 10.298 1.00 . A A . 30 ARG HH11 1 1
3 4831 1 1 30 ARG HH12 H 133.962 6.532 11.202 1.00 . A A . 30 ARG HH12 1 1
3 4832 1 1 30 ARG HH21 H 133.041 3.059 11.063 1.00 . A A . 30 ARG HH21 1 1
3 4833 1 1 30 ARG HH22 H 134.228 4.128 11.629 1.00 . A A . 30 ARG HH22 1 1
3 4834 1 1 30 ARG N N 127.385 4.512 6.599 1.00 . A A . 30 ARG N 1 1
3 4835 1 1 30 ARG NE N 131.589 4.765 9.866 1.00 . A A . 30 ARG NE 1 1
3 4836 1 1 30 ARG NH1 N 133.129 6.274 10.699 1.00 . A A . 30 ARG NH1 1 1
3 4837 1 1 30 ARG NH2 N 133.359 4.009 11.129 1.00 . A A . 30 ARG NH2 1 1
3 4838 1 1 30 ARG O O 125.617 7.348 7.854 1.00 . A A . 30 ARG O 1 1
3 4839 1 1 31 PHE C C 124.071 7.327 5.108 1.00 . A A . 31 PHE C 1 1
3 4840 1 1 31 PHE CA C 125.514 7.864 5.168 1.00 . A A . 31 PHE CA 1 1
3 4841 1 1 31 PHE CB C 126.049 8.173 3.769 1.00 . A A . 31 PHE CB 1 1
3 4842 1 1 31 PHE CD1 C 125.008 10.391 3.389 1.00 . A A . 31 PHE CD1 1 1
3 4843 1 1 31 PHE CD2 C 124.545 8.645 1.850 1.00 . A A . 31 PHE CD2 1 1
3 4844 1 1 31 PHE CE1 C 124.205 11.241 2.674 1.00 . A A . 31 PHE CE1 1 1
3 4845 1 1 31 PHE CE2 C 123.744 9.492 1.132 1.00 . A A . 31 PHE CE2 1 1
3 4846 1 1 31 PHE CG C 125.184 9.089 2.986 1.00 . A A . 31 PHE CG 1 1
3 4847 1 1 31 PHE CZ C 123.576 10.793 1.550 1.00 . A A . 31 PHE CZ 1 1
3 4848 1 1 31 PHE H H 127.018 6.407 5.251 1.00 . A A . 31 PHE H 1 1
3 4849 1 1 31 PHE HA H 125.530 8.770 5.756 1.00 . A A . 31 PHE HA 1 1
3 4850 1 1 31 PHE HB2 H 127.022 8.632 3.857 1.00 . A A . 31 PHE HB2 1 1
3 4851 1 1 31 PHE HB3 H 126.146 7.247 3.219 1.00 . A A . 31 PHE HB3 1 1
3 4852 1 1 31 PHE HD1 H 125.507 10.744 4.279 1.00 . A A . 31 PHE HD1 1 1
3 4853 1 1 31 PHE HD2 H 124.680 7.624 1.527 1.00 . A A . 31 PHE HD2 1 1
3 4854 1 1 31 PHE HE1 H 124.074 12.262 2.999 1.00 . A A . 31 PHE HE1 1 1
3 4855 1 1 31 PHE HE2 H 123.244 9.141 0.242 1.00 . A A . 31 PHE HE2 1 1
3 4856 1 1 31 PHE HZ H 122.943 11.463 0.987 1.00 . A A . 31 PHE HZ 1 1
3 4857 1 1 31 PHE N N 126.373 6.907 5.799 1.00 . A A . 31 PHE N 1 1
3 4858 1 1 31 PHE O O 123.099 8.075 5.259 1.00 . A A . 31 PHE O 1 1
3 4859 1 1 32 LEU C C 121.993 5.180 6.150 1.00 . A A . 32 LEU C 1 1
3 4860 1 1 32 LEU CA C 122.690 5.374 4.774 1.00 . A A . 32 LEU CA 1 1
3 4861 1 1 32 LEU CB C 122.952 4.020 4.102 1.00 . A A . 32 LEU CB 1 1
3 4862 1 1 32 LEU CD1 C 121.588 4.387 2.039 1.00 . A A . 32 LEU CD1 1 1
3 4863 1 1 32 LEU CD2 C 122.254 2.089 2.711 1.00 . A A . 32 LEU CD2 1 1
3 4864 1 1 32 LEU CG C 121.855 3.458 3.215 1.00 . A A . 32 LEU CG 1 1
3 4865 1 1 32 LEU H H 124.783 5.510 4.871 1.00 . A A . 32 LEU H 1 1
3 4866 1 1 32 LEU HA H 122.061 5.965 4.125 1.00 . A A . 32 LEU HA 1 1
3 4867 1 1 32 LEU HB2 H 123.851 4.094 3.510 1.00 . A A . 32 LEU HB2 1 1
3 4868 1 1 32 LEU HB3 H 123.139 3.304 4.888 1.00 . A A . 32 LEU HB3 1 1
3 4869 1 1 32 LEU HD11 H 120.807 3.963 1.425 1.00 . A A . 32 LEU HD11 1 1
3 4870 1 1 32 LEU HD12 H 122.489 4.491 1.452 1.00 . A A . 32 LEU HD12 1 1
3 4871 1 1 32 LEU HD13 H 121.276 5.355 2.402 1.00 . A A . 32 LEU HD13 1 1
3 4872 1 1 32 LEU HD21 H 122.380 1.422 3.550 1.00 . A A . 32 LEU HD21 1 1
3 4873 1 1 32 LEU HD22 H 123.190 2.157 2.173 1.00 . A A . 32 LEU HD22 1 1
3 4874 1 1 32 LEU HD23 H 121.486 1.704 2.057 1.00 . A A . 32 LEU HD23 1 1
3 4875 1 1 32 LEU HG H 120.944 3.355 3.785 1.00 . A A . 32 LEU HG 1 1
3 4876 1 1 32 LEU N N 123.958 6.042 4.930 1.00 . A A . 32 LEU N 1 1
3 4877 1 1 32 LEU O O 120.771 5.340 6.270 1.00 . A A . 32 LEU O 1 1
3 4878 1 1 33 LYS C C 121.631 5.831 9.143 1.00 . A A . 33 LYS C 1 1
3 4879 1 1 33 LYS CA C 122.297 4.610 8.547 1.00 . A A . 33 LYS CA 1 1
3 4880 1 1 33 LYS CB C 123.428 4.149 9.486 1.00 . A A . 33 LYS CB 1 1
3 4881 1 1 33 LYS CD C 125.209 2.499 10.081 1.00 . A A . 33 LYS CD 1 1
3 4882 1 1 33 LYS CE C 126.032 1.298 9.636 1.00 . A A . 33 LYS CE 1 1
3 4883 1 1 33 LYS CG C 124.105 2.843 9.102 1.00 . A A . 33 LYS CG 1 1
3 4884 1 1 33 LYS H H 123.751 4.760 7.003 1.00 . A A . 33 LYS H 1 1
3 4885 1 1 33 LYS HA H 121.563 3.819 8.487 1.00 . A A . 33 LYS HA 1 1
3 4886 1 1 33 LYS HB2 H 124.186 4.917 9.512 1.00 . A A . 33 LYS HB2 1 1
3 4887 1 1 33 LYS HB3 H 123.021 4.036 10.481 1.00 . A A . 33 LYS HB3 1 1
3 4888 1 1 33 LYS HD2 H 125.867 3.350 10.177 1.00 . A A . 33 LYS HD2 1 1
3 4889 1 1 33 LYS HD3 H 124.761 2.283 11.040 1.00 . A A . 33 LYS HD3 1 1
3 4890 1 1 33 LYS HE2 H 126.534 1.550 8.713 1.00 . A A . 33 LYS HE2 1 1
3 4891 1 1 33 LYS HE3 H 126.771 1.087 10.394 1.00 . A A . 33 LYS HE3 1 1
3 4892 1 1 33 LYS HG2 H 123.371 2.050 9.105 1.00 . A A . 33 LYS HG2 1 1
3 4893 1 1 33 LYS HG3 H 124.527 2.944 8.113 1.00 . A A . 33 LYS HG3 1 1
3 4894 1 1 33 LYS HZ1 H 124.551 -0.053 10.198 1.00 . A A . 33 LYS HZ1 1 1
3 4895 1 1 33 LYS HZ2 H 125.822 -0.758 9.395 1.00 . A A . 33 LYS HZ2 1 1
3 4896 1 1 33 LYS HZ3 H 124.683 0.089 8.508 1.00 . A A . 33 LYS HZ3 1 1
3 4897 1 1 33 LYS N N 122.786 4.860 7.178 1.00 . A A . 33 LYS N 1 1
3 4898 1 1 33 LYS NZ N 125.214 0.085 9.407 1.00 . A A . 33 LYS NZ 1 1
3 4899 1 1 33 LYS O O 120.538 5.735 9.699 1.00 . A A . 33 LYS O 1 1
3 4900 1 1 34 THR C C 120.320 8.532 9.046 1.00 . A A . 34 THR C 1 1
3 4901 1 1 34 THR CA C 121.731 8.209 9.576 1.00 . A A . 34 THR CA 1 1
3 4902 1 1 34 THR CB C 122.703 9.431 9.414 1.00 . A A . 34 THR CB 1 1
3 4903 1 1 34 THR CG2 C 123.046 9.688 7.963 1.00 . A A . 34 THR CG2 1 1
3 4904 1 1 34 THR H H 123.120 7.006 8.524 1.00 . A A . 34 THR H 1 1
3 4905 1 1 34 THR HA H 121.620 8.006 10.633 1.00 . A A . 34 THR HA 1 1
3 4906 1 1 34 THR HB H 123.608 9.207 9.959 1.00 . A A . 34 THR HB 1 1
3 4907 1 1 34 THR HG1 H 122.703 11.377 9.813 1.00 . A A . 34 THR HG1 1 1
3 4908 1 1 34 THR HG21 H 123.530 8.817 7.548 1.00 . A A . 34 THR HG21 1 1
3 4909 1 1 34 THR HG22 H 123.709 10.538 7.894 1.00 . A A . 34 THR HG22 1 1
3 4910 1 1 34 THR HG23 H 122.140 9.892 7.411 1.00 . A A . 34 THR HG23 1 1
3 4911 1 1 34 THR N N 122.264 6.985 9.003 1.00 . A A . 34 THR N 1 1
3 4912 1 1 34 THR O O 119.491 9.090 9.763 1.00 . A A . 34 THR O 1 1
3 4913 1 1 34 THR OG1 O 122.120 10.618 9.979 1.00 . A A . 34 THR OG1 1 1
3 4914 1 1 35 GLU C C 117.880 7.114 7.212 1.00 . A A . 35 GLU C 1 1
3 4915 1 1 35 GLU CA C 118.722 8.387 7.272 1.00 . A A . 35 GLU CA 1 1
3 4916 1 1 35 GLU CB C 118.822 9.050 5.906 1.00 . A A . 35 GLU CB 1 1
3 4917 1 1 35 GLU CD C 119.380 8.936 3.495 1.00 . A A . 35 GLU CD 1 1
3 4918 1 1 35 GLU CG C 119.466 8.228 4.815 1.00 . A A . 35 GLU CG 1 1
3 4919 1 1 35 GLU H H 120.682 7.624 7.296 1.00 . A A . 35 GLU H 1 1
3 4920 1 1 35 GLU HA H 118.232 9.068 7.952 1.00 . A A . 35 GLU HA 1 1
3 4921 1 1 35 GLU HB2 H 117.825 9.301 5.575 1.00 . A A . 35 GLU HB2 1 1
3 4922 1 1 35 GLU HB3 H 119.385 9.965 6.017 1.00 . A A . 35 GLU HB3 1 1
3 4923 1 1 35 GLU HG2 H 120.505 8.065 5.062 1.00 . A A . 35 GLU HG2 1 1
3 4924 1 1 35 GLU HG3 H 118.954 7.280 4.735 1.00 . A A . 35 GLU HG3 1 1
3 4925 1 1 35 GLU N N 120.023 8.122 7.824 1.00 . A A . 35 GLU N 1 1
3 4926 1 1 35 GLU O O 116.943 7.025 6.431 1.00 . A A . 35 GLU O 1 1
3 4927 1 1 35 GLU OE1 O 118.253 9.061 2.941 1.00 . A A . 35 GLU OE1 1 1
3 4928 1 1 35 GLU OE2 O 120.414 9.437 3.004 1.00 . A A . 35 GLU OE2 1 1
3 4929 1 1 36 PHE C C 117.375 3.982 6.989 1.00 . A A . 36 PHE C 1 1
3 4930 1 1 36 PHE CA C 117.527 4.840 8.251 1.00 . A A . 36 PHE CA 1 1
3 4931 1 1 36 PHE CB C 116.185 4.951 9.065 1.00 . A A . 36 PHE CB 1 1
3 4932 1 1 36 PHE CD1 C 114.336 5.538 7.454 1.00 . A A . 36 PHE CD1 1 1
3 4933 1 1 36 PHE CD2 C 114.964 7.150 9.092 1.00 . A A . 36 PHE CD2 1 1
3 4934 1 1 36 PHE CE1 C 113.387 6.407 6.961 1.00 . A A . 36 PHE CE1 1 1
3 4935 1 1 36 PHE CE2 C 114.018 8.024 8.603 1.00 . A A . 36 PHE CE2 1 1
3 4936 1 1 36 PHE CG C 115.136 5.897 8.526 1.00 . A A . 36 PHE CG 1 1
3 4937 1 1 36 PHE CZ C 113.229 7.653 7.536 1.00 . A A . 36 PHE CZ 1 1
3 4938 1 1 36 PHE H H 119.035 6.296 8.611 1.00 . A A . 36 PHE H 1 1
3 4939 1 1 36 PHE HA H 118.221 4.278 8.862 1.00 . A A . 36 PHE HA 1 1
3 4940 1 1 36 PHE HB2 H 115.729 3.973 9.108 1.00 . A A . 36 PHE HB2 1 1
3 4941 1 1 36 PHE HB3 H 116.426 5.258 10.073 1.00 . A A . 36 PHE HB3 1 1
3 4942 1 1 36 PHE HD1 H 114.458 4.565 7.003 1.00 . A A . 36 PHE HD1 1 1
3 4943 1 1 36 PHE HD2 H 115.582 7.442 9.929 1.00 . A A . 36 PHE HD2 1 1
3 4944 1 1 36 PHE HE1 H 112.770 6.116 6.125 1.00 . A A . 36 PHE HE1 1 1
3 4945 1 1 36 PHE HE2 H 113.895 8.997 9.053 1.00 . A A . 36 PHE HE2 1 1
3 4946 1 1 36 PHE HZ H 112.485 8.334 7.150 1.00 . A A . 36 PHE HZ 1 1
3 4947 1 1 36 PHE N N 118.234 6.141 8.063 1.00 . A A . 36 PHE N 1 1
3 4948 1 1 36 PHE O O 116.693 2.965 7.006 1.00 . A A . 36 PHE O 1 1
3 4949 1 1 37 SER C C 118.998 2.392 4.743 1.00 . A A . 37 SER C 1 1
3 4950 1 1 37 SER CA C 118.022 3.577 4.699 1.00 . A A . 37 SER CA 1 1
3 4951 1 1 37 SER CB C 118.392 4.492 3.549 1.00 . A A . 37 SER CB 1 1
3 4952 1 1 37 SER H H 118.697 5.095 5.995 1.00 . A A . 37 SER H 1 1
3 4953 1 1 37 SER HA H 117.012 3.217 4.560 1.00 . A A . 37 SER HA 1 1
3 4954 1 1 37 SER HB2 H 119.450 4.699 3.585 1.00 . A A . 37 SER HB2 1 1
3 4955 1 1 37 SER HB3 H 118.154 4.004 2.615 1.00 . A A . 37 SER HB3 1 1
3 4956 1 1 37 SER HG H 116.770 5.583 3.899 1.00 . A A . 37 SER HG 1 1
3 4957 1 1 37 SER N N 118.095 4.321 5.942 1.00 . A A . 37 SER N 1 1
3 4958 1 1 37 SER O O 119.089 1.597 3.790 1.00 . A A . 37 SER O 1 1
3 4959 1 1 37 SER OG O 117.687 5.717 3.615 1.00 . A A . 37 SER OG 1 1
3 4960 1 1 38 GLU C C 120.217 -0.173 5.948 1.00 . A A . 38 GLU C 1 1
3 4961 1 1 38 GLU CA C 120.728 1.259 6.167 1.00 . A A . 38 GLU CA 1 1
3 4962 1 1 38 GLU CB C 121.229 1.433 7.604 1.00 . A A . 38 GLU CB 1 1
3 4963 1 1 38 GLU CD C 120.643 1.594 10.070 1.00 . A A . 38 GLU CD 1 1
3 4964 1 1 38 GLU CG C 120.122 1.420 8.659 1.00 . A A . 38 GLU CG 1 1
3 4965 1 1 38 GLU H H 119.505 2.947 6.574 1.00 . A A . 38 GLU H 1 1
3 4966 1 1 38 GLU HA H 121.557 1.447 5.497 1.00 . A A . 38 GLU HA 1 1
3 4967 1 1 38 GLU HB2 H 121.918 0.632 7.830 1.00 . A A . 38 GLU HB2 1 1
3 4968 1 1 38 GLU HB3 H 121.754 2.374 7.677 1.00 . A A . 38 GLU HB3 1 1
3 4969 1 1 38 GLU HG2 H 119.433 2.224 8.449 1.00 . A A . 38 GLU HG2 1 1
3 4970 1 1 38 GLU HG3 H 119.600 0.478 8.594 1.00 . A A . 38 GLU HG3 1 1
3 4971 1 1 38 GLU N N 119.700 2.280 5.883 1.00 . A A . 38 GLU N 1 1
3 4972 1 1 38 GLU O O 120.993 -1.088 5.683 1.00 . A A . 38 GLU O 1 1
3 4973 1 1 38 GLU OE1 O 121.154 0.615 10.651 1.00 . A A . 38 GLU OE1 1 1
3 4974 1 1 38 GLU OE2 O 120.541 2.683 10.619 1.00 . A A . 38 GLU OE2 1 1
3 4975 1 1 39 GLU C C 118.562 -2.224 4.476 1.00 . A A . 39 GLU C 1 1
3 4976 1 1 39 GLU CA C 118.215 -1.584 5.821 1.00 . A A . 39 GLU CA 1 1
3 4977 1 1 39 GLU CB C 116.707 -1.339 5.930 1.00 . A A . 39 GLU CB 1 1
3 4978 1 1 39 GLU CD C 114.774 0.160 5.292 1.00 . A A . 39 GLU CD 1 1
3 4979 1 1 39 GLU CG C 116.228 -0.151 5.101 1.00 . A A . 39 GLU CG 1 1
3 4980 1 1 39 GLU H H 118.375 0.465 6.248 1.00 . A A . 39 GLU H 1 1
3 4981 1 1 39 GLU HA H 118.501 -2.260 6.613 1.00 . A A . 39 GLU HA 1 1
3 4982 1 1 39 GLU HB2 H 116.184 -2.222 5.594 1.00 . A A . 39 GLU HB2 1 1
3 4983 1 1 39 GLU HB3 H 116.458 -1.154 6.965 1.00 . A A . 39 GLU HB3 1 1
3 4984 1 1 39 GLU HG2 H 116.801 0.719 5.385 1.00 . A A . 39 GLU HG2 1 1
3 4985 1 1 39 GLU HG3 H 116.405 -0.368 4.058 1.00 . A A . 39 GLU HG3 1 1
3 4986 1 1 39 GLU N N 118.911 -0.325 6.030 1.00 . A A . 39 GLU N 1 1
3 4987 1 1 39 GLU O O 118.622 -3.421 4.372 1.00 . A A . 39 GLU O 1 1
3 4988 1 1 39 GLU OE1 O 114.378 0.512 6.424 1.00 . A A . 39 GLU OE1 1 1
3 4989 1 1 39 GLU OE2 O 114.018 0.126 4.308 1.00 . A A . 39 GLU OE2 1 1
3 4990 1 1 40 ASN C C 120.529 -2.479 2.020 1.00 . A A . 40 ASN C 1 1
3 4991 1 1 40 ASN CA C 119.121 -1.870 2.128 1.00 . A A . 40 ASN CA 1 1
3 4992 1 1 40 ASN CB C 118.972 -0.705 1.119 1.00 . A A . 40 ASN CB 1 1
3 4993 1 1 40 ASN CG C 117.549 -0.167 0.998 1.00 . A A . 40 ASN CG 1 1
3 4994 1 1 40 ASN H H 118.847 -0.440 3.688 1.00 . A A . 40 ASN H 1 1
3 4995 1 1 40 ASN HA H 118.394 -2.629 1.881 1.00 . A A . 40 ASN HA 1 1
3 4996 1 1 40 ASN HB2 H 119.603 0.108 1.445 1.00 . A A . 40 ASN HB2 1 1
3 4997 1 1 40 ASN HB3 H 119.304 -1.027 0.143 1.00 . A A . 40 ASN HB3 1 1
3 4998 1 1 40 ASN HD21 H 117.936 1.210 2.360 1.00 . A A . 40 ASN HD21 1 1
3 4999 1 1 40 ASN HD22 H 116.323 1.213 1.750 1.00 . A A . 40 ASN HD22 1 1
3 5000 1 1 40 ASN N N 118.836 -1.400 3.485 1.00 . A A . 40 ASN N 1 1
3 5001 1 1 40 ASN ND2 N 117.241 0.851 1.766 1.00 . A A . 40 ASN ND2 1 1
3 5002 1 1 40 ASN O O 120.724 -3.624 1.509 1.00 . A A . 40 ASN O 1 1
3 5003 1 1 40 ASN OD1 O 116.747 -0.645 0.185 1.00 . A A . 40 ASN OD1 1 1
3 5004 1 1 41 ILE C C 123.125 -3.423 3.267 1.00 . A A . 41 ILE C 1 1
3 5005 1 1 41 ILE CA C 122.877 -2.184 2.405 1.00 . A A . 41 ILE CA 1 1
3 5006 1 1 41 ILE CB C 123.879 -1.032 2.728 1.00 . A A . 41 ILE CB 1 1
3 5007 1 1 41 ILE CD1 C 126.281 -0.242 2.281 1.00 . A A . 41 ILE CD1 1 1
3 5008 1 1 41 ILE CG1 C 125.271 -1.353 2.151 1.00 . A A . 41 ILE CG1 1 1
3 5009 1 1 41 ILE CG2 C 123.927 -0.687 4.243 1.00 . A A . 41 ILE CG2 1 1
3 5010 1 1 41 ILE H H 121.292 -0.929 3.006 1.00 . A A . 41 ILE H 1 1
3 5011 1 1 41 ILE HA H 123.007 -2.482 1.374 1.00 . A A . 41 ILE HA 1 1
3 5012 1 1 41 ILE HB H 123.500 -0.150 2.232 1.00 . A A . 41 ILE HB 1 1
3 5013 1 1 41 ILE HD11 H 125.842 0.667 1.894 1.00 . A A . 41 ILE HD11 1 1
3 5014 1 1 41 ILE HD12 H 127.135 -0.496 1.666 1.00 . A A . 41 ILE HD12 1 1
3 5015 1 1 41 ILE HD13 H 126.564 -0.110 3.315 1.00 . A A . 41 ILE HD13 1 1
3 5016 1 1 41 ILE HG12 H 125.697 -2.235 2.596 1.00 . A A . 41 ILE HG12 1 1
3 5017 1 1 41 ILE HG13 H 125.149 -1.544 1.096 1.00 . A A . 41 ILE HG13 1 1
3 5018 1 1 41 ILE HG21 H 124.751 -0.018 4.446 1.00 . A A . 41 ILE HG21 1 1
3 5019 1 1 41 ILE HG22 H 123.973 -1.549 4.909 1.00 . A A . 41 ILE HG22 1 1
3 5020 1 1 41 ILE HG23 H 123.018 -0.170 4.512 1.00 . A A . 41 ILE HG23 1 1
3 5021 1 1 41 ILE N N 121.503 -1.759 2.531 1.00 . A A . 41 ILE N 1 1
3 5022 1 1 41 ILE O O 123.695 -4.414 2.810 1.00 . A A . 41 ILE O 1 1
3 5023 1 1 42 GLU C C 121.824 -5.671 4.955 1.00 . A A . 42 GLU C 1 1
3 5024 1 1 42 GLU CA C 122.723 -4.493 5.382 1.00 . A A . 42 GLU CA 1 1
3 5025 1 1 42 GLU CB C 122.433 -4.056 6.804 1.00 . A A . 42 GLU CB 1 1
3 5026 1 1 42 GLU CD C 124.282 -2.197 7.118 1.00 . A A . 42 GLU CD 1 1
3 5027 1 1 42 GLU CG C 123.605 -3.433 7.608 1.00 . A A . 42 GLU CG 1 1
3 5028 1 1 42 GLU H H 122.117 -2.592 4.774 1.00 . A A . 42 GLU H 1 1
3 5029 1 1 42 GLU HA H 123.750 -4.819 5.323 1.00 . A A . 42 GLU HA 1 1
3 5030 1 1 42 GLU HB2 H 121.641 -3.323 6.776 1.00 . A A . 42 GLU HB2 1 1
3 5031 1 1 42 GLU HB3 H 122.077 -4.917 7.352 1.00 . A A . 42 GLU HB3 1 1
3 5032 1 1 42 GLU HG2 H 123.066 -2.905 8.369 1.00 . A A . 42 GLU HG2 1 1
3 5033 1 1 42 GLU HG3 H 124.318 -4.153 7.982 1.00 . A A . 42 GLU HG3 1 1
3 5034 1 1 42 GLU N N 122.598 -3.396 4.476 1.00 . A A . 42 GLU N 1 1
3 5035 1 1 42 GLU O O 122.033 -6.818 5.393 1.00 . A A . 42 GLU O 1 1
3 5036 1 1 42 GLU OE1 O 123.767 -1.088 7.416 1.00 . A A . 42 GLU OE1 1 1
3 5037 1 1 42 GLU OE2 O 125.381 -2.281 6.550 1.00 . A A . 42 GLU OE2 1 1
3 5038 1 1 43 PHE C C 120.822 -7.374 2.723 1.00 . A A . 43 PHE C 1 1
3 5039 1 1 43 PHE CA C 119.974 -6.405 3.493 1.00 . A A . 43 PHE CA 1 1
3 5040 1 1 43 PHE CB C 118.929 -5.760 2.558 1.00 . A A . 43 PHE CB 1 1
3 5041 1 1 43 PHE CD1 C 117.193 -7.438 1.910 1.00 . A A . 43 PHE CD1 1 1
3 5042 1 1 43 PHE CD2 C 118.767 -6.776 0.267 1.00 . A A . 43 PHE CD2 1 1
3 5043 1 1 43 PHE CE1 C 116.598 -8.270 0.990 1.00 . A A . 43 PHE CE1 1 1
3 5044 1 1 43 PHE CE2 C 118.181 -7.605 -0.652 1.00 . A A . 43 PHE CE2 1 1
3 5045 1 1 43 PHE CG C 118.276 -6.684 1.565 1.00 . A A . 43 PHE CG 1 1
3 5046 1 1 43 PHE CZ C 117.095 -8.350 -0.293 1.00 . A A . 43 PHE CZ 1 1
3 5047 1 1 43 PHE H H 120.636 -4.446 3.883 1.00 . A A . 43 PHE H 1 1
3 5048 1 1 43 PHE HA H 119.461 -6.933 4.284 1.00 . A A . 43 PHE HA 1 1
3 5049 1 1 43 PHE HB2 H 118.142 -5.331 3.160 1.00 . A A . 43 PHE HB2 1 1
3 5050 1 1 43 PHE HB3 H 119.411 -4.965 2.008 1.00 . A A . 43 PHE HB3 1 1
3 5051 1 1 43 PHE HD1 H 116.801 -7.379 2.915 1.00 . A A . 43 PHE HD1 1 1
3 5052 1 1 43 PHE HD2 H 119.623 -6.183 -0.016 1.00 . A A . 43 PHE HD2 1 1
3 5053 1 1 43 PHE HE1 H 115.727 -8.840 1.273 1.00 . A A . 43 PHE HE1 1 1
3 5054 1 1 43 PHE HE2 H 118.573 -7.665 -1.657 1.00 . A A . 43 PHE HE2 1 1
3 5055 1 1 43 PHE HZ H 116.630 -9.001 -1.018 1.00 . A A . 43 PHE HZ 1 1
3 5056 1 1 43 PHE N N 120.826 -5.383 4.104 1.00 . A A . 43 PHE N 1 1
3 5057 1 1 43 PHE O O 120.831 -8.578 3.010 1.00 . A A . 43 PHE O 1 1
3 5058 1 1 44 TRP C C 123.636 -8.247 1.765 1.00 . A A . 44 TRP C 1 1
3 5059 1 1 44 TRP CA C 122.387 -7.827 1.025 1.00 . A A . 44 TRP CA 1 1
3 5060 1 1 44 TRP CB C 122.599 -7.537 -0.464 1.00 . A A . 44 TRP CB 1 1
3 5061 1 1 44 TRP CD1 C 122.465 -5.294 -1.605 1.00 . A A . 44 TRP CD1 1 1
3 5062 1 1 44 TRP CD2 C 124.326 -5.586 -0.413 1.00 . A A . 44 TRP CD2 1 1
3 5063 1 1 44 TRP CE2 C 124.365 -4.327 -0.993 1.00 . A A . 44 TRP CE2 1 1
3 5064 1 1 44 TRP CE3 C 125.396 -5.989 0.392 1.00 . A A . 44 TRP CE3 1 1
3 5065 1 1 44 TRP CG C 123.099 -6.193 -0.816 1.00 . A A . 44 TRP CG 1 1
3 5066 1 1 44 TRP CH2 C 126.451 -3.891 -0.005 1.00 . A A . 44 TRP CH2 1 1
3 5067 1 1 44 TRP CZ2 C 125.420 -3.470 -0.798 1.00 . A A . 44 TRP CZ2 1 1
3 5068 1 1 44 TRP CZ3 C 126.443 -5.137 0.583 1.00 . A A . 44 TRP CZ3 1 1
3 5069 1 1 44 TRP H H 121.553 -5.910 1.559 1.00 . A A . 44 TRP H 1 1
3 5070 1 1 44 TRP HA H 121.775 -8.717 1.101 1.00 . A A . 44 TRP HA 1 1
3 5071 1 1 44 TRP HB2 H 123.315 -8.246 -0.851 1.00 . A A . 44 TRP HB2 1 1
3 5072 1 1 44 TRP HB3 H 121.660 -7.691 -0.975 1.00 . A A . 44 TRP HB3 1 1
3 5073 1 1 44 TRP HD1 H 121.508 -5.467 -2.075 1.00 . A A . 44 TRP HD1 1 1
3 5074 1 1 44 TRP HE1 H 122.965 -3.397 -2.274 1.00 . A A . 44 TRP HE1 1 1
3 5075 1 1 44 TRP HE3 H 125.403 -6.963 0.858 1.00 . A A . 44 TRP HE3 1 1
3 5076 1 1 44 TRP HH2 H 127.298 -3.245 0.170 1.00 . A A . 44 TRP HH2 1 1
3 5077 1 1 44 TRP HZ2 H 125.447 -2.488 -1.248 1.00 . A A . 44 TRP HZ2 1 1
3 5078 1 1 44 TRP HZ3 H 127.276 -5.431 1.204 1.00 . A A . 44 TRP HZ3 1 1
3 5079 1 1 44 TRP N N 121.577 -6.880 1.755 1.00 . A A . 44 TRP N 1 1
3 5080 1 1 44 TRP NE1 N 123.220 -4.178 -1.738 1.00 . A A . 44 TRP NE1 1 1
3 5081 1 1 44 TRP O O 124.302 -9.195 1.377 1.00 . A A . 44 TRP O 1 1
3 5082 1 1 45 ILE C C 124.544 -9.275 4.415 1.00 . A A . 45 ILE C 1 1
3 5083 1 1 45 ILE CA C 124.997 -7.988 3.737 1.00 . A A . 45 ILE CA 1 1
3 5084 1 1 45 ILE CB C 125.396 -6.894 4.768 1.00 . A A . 45 ILE CB 1 1
3 5085 1 1 45 ILE CD1 C 126.698 -4.693 4.964 1.00 . A A . 45 ILE CD1 1 1
3 5086 1 1 45 ILE CG1 C 126.244 -5.820 4.071 1.00 . A A . 45 ILE CG1 1 1
3 5087 1 1 45 ILE CG2 C 126.115 -7.477 5.983 1.00 . A A . 45 ILE CG2 1 1
3 5088 1 1 45 ILE H H 123.487 -6.698 3.010 1.00 . A A . 45 ILE H 1 1
3 5089 1 1 45 ILE HA H 125.850 -8.230 3.118 1.00 . A A . 45 ILE HA 1 1
3 5090 1 1 45 ILE HB H 124.487 -6.429 5.120 1.00 . A A . 45 ILE HB 1 1
3 5091 1 1 45 ILE HD11 H 125.835 -4.183 5.367 1.00 . A A . 45 ILE HD11 1 1
3 5092 1 1 45 ILE HD12 H 127.292 -3.996 4.390 1.00 . A A . 45 ILE HD12 1 1
3 5093 1 1 45 ILE HD13 H 127.289 -5.092 5.774 1.00 . A A . 45 ILE HD13 1 1
3 5094 1 1 45 ILE HG12 H 127.127 -6.283 3.659 1.00 . A A . 45 ILE HG12 1 1
3 5095 1 1 45 ILE HG13 H 125.667 -5.396 3.262 1.00 . A A . 45 ILE HG13 1 1
3 5096 1 1 45 ILE HG21 H 126.339 -6.688 6.686 1.00 . A A . 45 ILE HG21 1 1
3 5097 1 1 45 ILE HG22 H 127.033 -7.949 5.663 1.00 . A A . 45 ILE HG22 1 1
3 5098 1 1 45 ILE HG23 H 125.476 -8.213 6.451 1.00 . A A . 45 ILE HG23 1 1
3 5099 1 1 45 ILE N N 123.951 -7.546 2.841 1.00 . A A . 45 ILE N 1 1
3 5100 1 1 45 ILE O O 125.340 -10.186 4.643 1.00 . A A . 45 ILE O 1 1
3 5101 1 1 46 ALA C C 122.717 -11.660 4.150 1.00 . A A . 46 ALA C 1 1
3 5102 1 1 46 ALA CA C 122.662 -10.569 5.211 1.00 . A A . 46 ALA CA 1 1
3 5103 1 1 46 ALA CB C 121.222 -10.337 5.650 1.00 . A A . 46 ALA CB 1 1
3 5104 1 1 46 ALA H H 122.674 -8.582 4.514 1.00 . A A . 46 ALA H 1 1
3 5105 1 1 46 ALA HA H 123.254 -10.857 6.068 1.00 . A A . 46 ALA HA 1 1
3 5106 1 1 46 ALA HB1 H 120.663 -9.923 4.824 1.00 . A A . 46 ALA HB1 1 1
3 5107 1 1 46 ALA HB2 H 121.186 -9.666 6.495 1.00 . A A . 46 ALA HB2 1 1
3 5108 1 1 46 ALA HB3 H 120.782 -11.289 5.914 1.00 . A A . 46 ALA HB3 1 1
3 5109 1 1 46 ALA N N 123.247 -9.364 4.675 1.00 . A A . 46 ALA N 1 1
3 5110 1 1 46 ALA O O 122.934 -12.820 4.469 1.00 . A A . 46 ALA O 1 1
3 5111 1 1 47 CYS C C 124.030 -12.714 1.555 1.00 . A A . 47 CYS C 1 1
3 5112 1 1 47 CYS CA C 122.603 -12.196 1.757 1.00 . A A . 47 CYS CA 1 1
3 5113 1 1 47 CYS CB C 122.091 -11.540 0.465 1.00 . A A . 47 CYS CB 1 1
3 5114 1 1 47 CYS H H 122.320 -10.323 2.732 1.00 . A A . 47 CYS H 1 1
3 5115 1 1 47 CYS HA H 121.971 -13.039 1.995 1.00 . A A . 47 CYS HA 1 1
3 5116 1 1 47 CYS HB2 H 121.065 -11.234 0.610 1.00 . A A . 47 CYS HB2 1 1
3 5117 1 1 47 CYS HB3 H 122.693 -10.668 0.254 1.00 . A A . 47 CYS HB3 1 1
3 5118 1 1 47 CYS HG H 123.398 -12.826 -1.358 1.00 . A A . 47 CYS HG 1 1
3 5119 1 1 47 CYS N N 122.535 -11.267 2.890 1.00 . A A . 47 CYS N 1 1
3 5120 1 1 47 CYS O O 124.241 -13.901 1.316 1.00 . A A . 47 CYS O 1 1
3 5121 1 1 47 CYS SG S 122.135 -12.616 -0.994 1.00 . A A . 47 CYS SG 1 1
3 5122 1 1 48 GLU C C 126.814 -13.084 2.748 1.00 . A A . 48 GLU C 1 1
3 5123 1 1 48 GLU CA C 126.377 -12.278 1.518 1.00 . A A . 48 GLU CA 1 1
3 5124 1 1 48 GLU CB C 127.327 -11.117 1.116 1.00 . A A . 48 GLU CB 1 1
3 5125 1 1 48 GLU CD C 128.717 -10.024 2.922 1.00 . A A . 48 GLU CD 1 1
3 5126 1 1 48 GLU CG C 127.449 -9.964 2.102 1.00 . A A . 48 GLU CG 1 1
3 5127 1 1 48 GLU H H 124.812 -10.889 1.810 1.00 . A A . 48 GLU H 1 1
3 5128 1 1 48 GLU HA H 126.338 -12.995 0.710 1.00 . A A . 48 GLU HA 1 1
3 5129 1 1 48 GLU HB2 H 128.316 -11.532 0.986 1.00 . A A . 48 GLU HB2 1 1
3 5130 1 1 48 GLU HB3 H 126.997 -10.734 0.161 1.00 . A A . 48 GLU HB3 1 1
3 5131 1 1 48 GLU HG2 H 127.443 -9.036 1.550 1.00 . A A . 48 GLU HG2 1 1
3 5132 1 1 48 GLU HG3 H 126.601 -9.990 2.770 1.00 . A A . 48 GLU HG3 1 1
3 5133 1 1 48 GLU N N 125.012 -11.841 1.664 1.00 . A A . 48 GLU N 1 1
3 5134 1 1 48 GLU O O 127.585 -14.026 2.642 1.00 . A A . 48 GLU O 1 1
3 5135 1 1 48 GLU OE1 O 128.943 -11.023 3.637 1.00 . A A . 48 GLU OE1 1 1
3 5136 1 1 48 GLU OE2 O 129.513 -9.076 2.873 1.00 . A A . 48 GLU OE2 1 1
3 5137 1 1 49 ASP C C 125.850 -14.915 4.940 1.00 . A A . 49 ASP C 1 1
3 5138 1 1 49 ASP CA C 126.454 -13.532 5.133 1.00 . A A . 49 ASP CA 1 1
3 5139 1 1 49 ASP CB C 125.747 -12.836 6.299 1.00 . A A . 49 ASP CB 1 1
3 5140 1 1 49 ASP CG C 125.790 -13.612 7.594 1.00 . A A . 49 ASP CG 1 1
3 5141 1 1 49 ASP H H 125.718 -11.928 3.934 1.00 . A A . 49 ASP H 1 1
3 5142 1 1 49 ASP HA H 127.510 -13.611 5.340 1.00 . A A . 49 ASP HA 1 1
3 5143 1 1 49 ASP HB2 H 126.211 -11.876 6.470 1.00 . A A . 49 ASP HB2 1 1
3 5144 1 1 49 ASP HB3 H 124.713 -12.679 6.029 1.00 . A A . 49 ASP HB3 1 1
3 5145 1 1 49 ASP N N 126.257 -12.749 3.900 1.00 . A A . 49 ASP N 1 1
3 5146 1 1 49 ASP O O 126.321 -15.921 5.476 1.00 . A A . 49 ASP O 1 1
3 5147 1 1 49 ASP OD1 O 124.918 -14.484 7.812 1.00 . A A . 49 ASP OD1 1 1
3 5148 1 1 49 ASP OD2 O 126.660 -13.333 8.445 1.00 . A A . 49 ASP OD2 1 1
3 5149 1 1 50 PHE C C 124.874 -17.017 2.881 1.00 . A A . 50 PHE C 1 1
3 5150 1 1 50 PHE CA C 124.081 -16.113 3.829 1.00 . A A . 50 PHE CA 1 1
3 5151 1 1 50 PHE CB C 122.722 -15.689 3.267 1.00 . A A . 50 PHE CB 1 1
3 5152 1 1 50 PHE CD1 C 121.004 -17.398 3.735 1.00 . A A . 50 PHE CD1 1 1
3 5153 1 1 50 PHE CD2 C 121.773 -17.146 1.506 1.00 . A A . 50 PHE CD2 1 1
3 5154 1 1 50 PHE CE1 C 120.158 -18.390 3.327 1.00 . A A . 50 PHE CE1 1 1
3 5155 1 1 50 PHE CE2 C 120.928 -18.130 1.094 1.00 . A A . 50 PHE CE2 1 1
3 5156 1 1 50 PHE CG C 121.821 -16.771 2.832 1.00 . A A . 50 PHE CG 1 1
3 5157 1 1 50 PHE CZ C 120.119 -18.754 2.002 1.00 . A A . 50 PHE CZ 1 1
3 5158 1 1 50 PHE H H 124.529 -14.086 3.760 1.00 . A A . 50 PHE H 1 1
3 5159 1 1 50 PHE HA H 123.933 -16.645 4.752 1.00 . A A . 50 PHE HA 1 1
3 5160 1 1 50 PHE HB2 H 122.196 -15.127 4.024 1.00 . A A . 50 PHE HB2 1 1
3 5161 1 1 50 PHE HB3 H 122.896 -15.037 2.423 1.00 . A A . 50 PHE HB3 1 1
3 5162 1 1 50 PHE HD1 H 121.036 -17.100 4.773 1.00 . A A . 50 PHE HD1 1 1
3 5163 1 1 50 PHE HD2 H 122.417 -16.653 0.793 1.00 . A A . 50 PHE HD2 1 1
3 5164 1 1 50 PHE HE1 H 119.518 -18.884 4.043 1.00 . A A . 50 PHE HE1 1 1
3 5165 1 1 50 PHE HE2 H 120.896 -18.416 0.052 1.00 . A A . 50 PHE HE2 1 1
3 5166 1 1 50 PHE HZ H 119.448 -19.534 1.677 1.00 . A A . 50 PHE HZ 1 1
3 5167 1 1 50 PHE N N 124.822 -14.936 4.152 1.00 . A A . 50 PHE N 1 1
3 5168 1 1 50 PHE O O 124.933 -18.220 3.095 1.00 . A A . 50 PHE O 1 1
3 5169 1 1 51 LYS C C 127.617 -17.735 1.692 1.00 . A A . 51 LYS C 1 1
3 5170 1 1 51 LYS CA C 126.369 -17.222 0.953 1.00 . A A . 51 LYS CA 1 1
3 5171 1 1 51 LYS CB C 126.777 -16.442 -0.331 1.00 . A A . 51 LYS CB 1 1
3 5172 1 1 51 LYS CD C 128.133 -14.529 -1.350 1.00 . A A . 51 LYS CD 1 1
3 5173 1 1 51 LYS CE C 129.072 -15.425 -2.147 1.00 . A A . 51 LYS CE 1 1
3 5174 1 1 51 LYS CG C 127.639 -15.214 -0.077 1.00 . A A . 51 LYS CG 1 1
3 5175 1 1 51 LYS H H 125.388 -15.470 1.707 1.00 . A A . 51 LYS H 1 1
3 5176 1 1 51 LYS HA H 125.785 -18.089 0.674 1.00 . A A . 51 LYS HA 1 1
3 5177 1 1 51 LYS HB2 H 127.329 -17.106 -0.979 1.00 . A A . 51 LYS HB2 1 1
3 5178 1 1 51 LYS HB3 H 125.880 -16.127 -0.843 1.00 . A A . 51 LYS HB3 1 1
3 5179 1 1 51 LYS HD2 H 127.283 -14.281 -1.967 1.00 . A A . 51 LYS HD2 1 1
3 5180 1 1 51 LYS HD3 H 128.655 -13.623 -1.077 1.00 . A A . 51 LYS HD3 1 1
3 5181 1 1 51 LYS HE2 H 129.843 -15.793 -1.487 1.00 . A A . 51 LYS HE2 1 1
3 5182 1 1 51 LYS HE3 H 128.505 -16.258 -2.535 1.00 . A A . 51 LYS HE3 1 1
3 5183 1 1 51 LYS HG2 H 127.061 -14.498 0.489 1.00 . A A . 51 LYS HG2 1 1
3 5184 1 1 51 LYS HG3 H 128.493 -15.516 0.513 1.00 . A A . 51 LYS HG3 1 1
3 5185 1 1 51 LYS HZ1 H 130.273 -15.377 -3.845 1.00 . A A . 51 LYS HZ1 1 1
3 5186 1 1 51 LYS HZ2 H 130.380 -14.002 -2.895 1.00 . A A . 51 LYS HZ2 1 1
3 5187 1 1 51 LYS HZ3 H 129.018 -14.232 -3.896 1.00 . A A . 51 LYS HZ3 1 1
3 5188 1 1 51 LYS N N 125.522 -16.431 1.864 1.00 . A A . 51 LYS N 1 1
3 5189 1 1 51 LYS NZ N 129.710 -14.707 -3.274 1.00 . A A . 51 LYS NZ 1 1
3 5190 1 1 51 LYS O O 128.327 -18.615 1.204 1.00 . A A . 51 LYS O 1 1
3 5191 1 1 52 LYS C C 128.606 -18.853 4.508 1.00 . A A . 52 LYS C 1 1
3 5192 1 1 52 LYS CA C 128.987 -17.593 3.731 1.00 . A A . 52 LYS CA 1 1
3 5193 1 1 52 LYS CB C 129.401 -16.480 4.693 1.00 . A A . 52 LYS CB 1 1
3 5194 1 1 52 LYS CD C 130.187 -14.081 4.863 1.00 . A A . 52 LYS CD 1 1
3 5195 1 1 52 LYS CE C 131.307 -14.304 5.849 1.00 . A A . 52 LYS CE 1 1
3 5196 1 1 52 LYS CG C 129.918 -15.276 3.964 1.00 . A A . 52 LYS CG 1 1
3 5197 1 1 52 LYS H H 127.370 -16.351 3.106 1.00 . A A . 52 LYS H 1 1
3 5198 1 1 52 LYS HA H 129.827 -17.832 3.096 1.00 . A A . 52 LYS HA 1 1
3 5199 1 1 52 LYS HB2 H 128.540 -16.183 5.276 1.00 . A A . 52 LYS HB2 1 1
3 5200 1 1 52 LYS HB3 H 130.184 -16.848 5.342 1.00 . A A . 52 LYS HB3 1 1
3 5201 1 1 52 LYS HD2 H 130.446 -13.235 4.245 1.00 . A A . 52 LYS HD2 1 1
3 5202 1 1 52 LYS HD3 H 129.282 -13.852 5.407 1.00 . A A . 52 LYS HD3 1 1
3 5203 1 1 52 LYS HE2 H 131.000 -15.063 6.553 1.00 . A A . 52 LYS HE2 1 1
3 5204 1 1 52 LYS HE3 H 132.189 -14.626 5.316 1.00 . A A . 52 LYS HE3 1 1
3 5205 1 1 52 LYS HG2 H 130.816 -15.557 3.444 1.00 . A A . 52 LYS HG2 1 1
3 5206 1 1 52 LYS HG3 H 129.175 -14.998 3.229 1.00 . A A . 52 LYS HG3 1 1
3 5207 1 1 52 LYS HZ1 H 130.747 -12.700 7.057 1.00 . A A . 52 LYS HZ1 1 1
3 5208 1 1 52 LYS HZ2 H 131.908 -12.300 5.921 1.00 . A A . 52 LYS HZ2 1 1
3 5209 1 1 52 LYS HZ3 H 132.344 -13.174 7.295 1.00 . A A . 52 LYS HZ3 1 1
3 5210 1 1 52 LYS N N 127.896 -17.145 2.857 1.00 . A A . 52 LYS N 1 1
3 5211 1 1 52 LYS NZ N 131.602 -13.053 6.572 1.00 . A A . 52 LYS NZ 1 1
3 5212 1 1 52 LYS O O 129.467 -19.520 5.084 1.00 . A A . 52 LYS O 1 1
3 5213 1 1 53 SER C C 126.853 -21.456 4.120 1.00 . A A . 53 SER C 1 1
3 5214 1 1 53 SER CA C 126.861 -20.350 5.159 1.00 . A A . 53 SER CA 1 1
3 5215 1 1 53 SER CB C 125.455 -20.118 5.711 1.00 . A A . 53 SER CB 1 1
3 5216 1 1 53 SER H H 126.652 -18.584 4.127 1.00 . A A . 53 SER H 1 1
3 5217 1 1 53 SER HA H 127.525 -20.613 5.971 1.00 . A A . 53 SER HA 1 1
3 5218 1 1 53 SER HB2 H 124.788 -19.862 4.901 1.00 . A A . 53 SER HB2 1 1
3 5219 1 1 53 SER HB3 H 125.106 -21.017 6.197 1.00 . A A . 53 SER HB3 1 1
3 5220 1 1 53 SER HG H 126.022 -19.388 7.377 1.00 . A A . 53 SER HG 1 1
3 5221 1 1 53 SER N N 127.333 -19.157 4.542 1.00 . A A . 53 SER N 1 1
3 5222 1 1 53 SER O O 126.265 -21.315 3.061 1.00 . A A . 53 SER O 1 1
3 5223 1 1 53 SER OG O 125.461 -19.056 6.656 1.00 . A A . 53 SER OG 1 1
3 5224 1 1 54 LYS C C 126.744 -24.795 3.981 1.00 . A A . 54 LYS C 1 1
3 5225 1 1 54 LYS CA C 127.565 -23.631 3.466 1.00 . A A . 54 LYS CA 1 1
3 5226 1 1 54 LYS CB C 129.021 -24.011 3.086 1.00 . A A . 54 LYS CB 1 1
3 5227 1 1 54 LYS CD C 129.722 -25.504 5.028 1.00 . A A . 54 LYS CD 1 1
3 5228 1 1 54 LYS CE C 130.795 -25.753 6.063 1.00 . A A . 54 LYS CE 1 1
3 5229 1 1 54 LYS CG C 130.012 -24.243 4.233 1.00 . A A . 54 LYS CG 1 1
3 5230 1 1 54 LYS H H 128.038 -22.585 5.236 1.00 . A A . 54 LYS H 1 1
3 5231 1 1 54 LYS HA H 127.062 -23.277 2.578 1.00 . A A . 54 LYS HA 1 1
3 5232 1 1 54 LYS HB2 H 128.990 -24.922 2.507 1.00 . A A . 54 LYS HB2 1 1
3 5233 1 1 54 LYS HB3 H 129.415 -23.227 2.455 1.00 . A A . 54 LYS HB3 1 1
3 5234 1 1 54 LYS HD2 H 128.770 -25.395 5.526 1.00 . A A . 54 LYS HD2 1 1
3 5235 1 1 54 LYS HD3 H 129.683 -26.344 4.351 1.00 . A A . 54 LYS HD3 1 1
3 5236 1 1 54 LYS HE2 H 130.809 -24.927 6.757 1.00 . A A . 54 LYS HE2 1 1
3 5237 1 1 54 LYS HE3 H 130.561 -26.666 6.591 1.00 . A A . 54 LYS HE3 1 1
3 5238 1 1 54 LYS HG2 H 131.006 -24.323 3.820 1.00 . A A . 54 LYS HG2 1 1
3 5239 1 1 54 LYS HG3 H 129.971 -23.391 4.895 1.00 . A A . 54 LYS HG3 1 1
3 5240 1 1 54 LYS HZ1 H 132.850 -26.142 6.143 1.00 . A A . 54 LYS HZ1 1 1
3 5241 1 1 54 LYS HZ2 H 132.431 -24.973 5.025 1.00 . A A . 54 LYS HZ2 1 1
3 5242 1 1 54 LYS HZ3 H 132.142 -26.575 4.659 1.00 . A A . 54 LYS HZ3 1 1
3 5243 1 1 54 LYS N N 127.532 -22.524 4.392 1.00 . A A . 54 LYS N 1 1
3 5244 1 1 54 LYS NZ N 132.127 -25.882 5.438 1.00 . A A . 54 LYS NZ 1 1
3 5245 1 1 54 LYS O O 126.832 -25.916 3.482 1.00 . A A . 54 LYS O 1 1
3 5246 1 1 55 GLY C C 123.674 -25.355 4.989 1.00 . A A . 55 GLY C 1 1
3 5247 1 1 55 GLY CA C 125.070 -25.496 5.525 1.00 . A A . 55 GLY CA 1 1
3 5248 1 1 55 GLY H H 125.830 -23.571 5.245 1.00 . A A . 55 GLY H 1 1
3 5249 1 1 55 GLY HA2 H 125.458 -26.475 5.284 1.00 . A A . 55 GLY HA2 1 1
3 5250 1 1 55 GLY HA3 H 125.046 -25.368 6.598 1.00 . A A . 55 GLY HA3 1 1
3 5251 1 1 55 GLY N N 125.913 -24.502 4.948 1.00 . A A . 55 GLY N 1 1
3 5252 1 1 55 GLY O O 123.004 -24.363 5.286 1.00 . A A . 55 GLY O 1 1
3 5253 1 1 56 PRO C C 120.706 -26.204 4.512 1.00 . A A . 56 PRO C 1 1
3 5254 1 1 56 PRO CA C 121.895 -26.258 3.539 1.00 . A A . 56 PRO CA 1 1
3 5255 1 1 56 PRO CB C 121.846 -27.497 2.641 1.00 . A A . 56 PRO CB 1 1
3 5256 1 1 56 PRO CD C 123.914 -27.562 3.839 1.00 . A A . 56 PRO CD 1 1
3 5257 1 1 56 PRO CG C 123.264 -27.959 2.549 1.00 . A A . 56 PRO CG 1 1
3 5258 1 1 56 PRO HA H 121.853 -25.373 2.920 1.00 . A A . 56 PRO HA 1 1
3 5259 1 1 56 PRO HB2 H 121.199 -28.246 3.072 1.00 . A A . 56 PRO HB2 1 1
3 5260 1 1 56 PRO HB3 H 121.476 -27.194 1.672 1.00 . A A . 56 PRO HB3 1 1
3 5261 1 1 56 PRO HD2 H 123.758 -28.321 4.591 1.00 . A A . 56 PRO HD2 1 1
3 5262 1 1 56 PRO HD3 H 124.967 -27.374 3.695 1.00 . A A . 56 PRO HD3 1 1
3 5263 1 1 56 PRO HG2 H 123.293 -29.033 2.430 1.00 . A A . 56 PRO HG2 1 1
3 5264 1 1 56 PRO HG3 H 123.756 -27.476 1.717 1.00 . A A . 56 PRO HG3 1 1
3 5265 1 1 56 PRO N N 123.203 -26.324 4.192 1.00 . A A . 56 PRO N 1 1
3 5266 1 1 56 PRO O O 119.659 -25.654 4.172 1.00 . A A . 56 PRO O 1 1
3 5267 1 1 57 GLN C C 119.635 -25.205 7.160 1.00 . A A . 57 GLN C 1 1
3 5268 1 1 57 GLN CA C 119.801 -26.645 6.727 1.00 . A A . 57 GLN CA 1 1
3 5269 1 1 57 GLN CB C 120.061 -27.527 7.953 1.00 . A A . 57 GLN CB 1 1
3 5270 1 1 57 GLN CD C 118.950 -29.573 6.952 1.00 . A A . 57 GLN CD 1 1
3 5271 1 1 57 GLN CG C 120.169 -29.013 7.664 1.00 . A A . 57 GLN CG 1 1
3 5272 1 1 57 GLN H H 121.730 -27.149 5.948 1.00 . A A . 57 GLN H 1 1
3 5273 1 1 57 GLN HA H 118.886 -26.958 6.241 1.00 . A A . 57 GLN HA 1 1
3 5274 1 1 57 GLN HB2 H 120.985 -27.211 8.414 1.00 . A A . 57 GLN HB2 1 1
3 5275 1 1 57 GLN HB3 H 119.257 -27.374 8.657 1.00 . A A . 57 GLN HB3 1 1
3 5276 1 1 57 GLN HE21 H 119.852 -29.343 5.230 1.00 . A A . 57 GLN HE21 1 1
3 5277 1 1 57 GLN HE22 H 118.259 -30.003 5.130 1.00 . A A . 57 GLN HE22 1 1
3 5278 1 1 57 GLN HG2 H 121.036 -29.182 7.041 1.00 . A A . 57 GLN HG2 1 1
3 5279 1 1 57 GLN HG3 H 120.295 -29.537 8.601 1.00 . A A . 57 GLN HG3 1 1
3 5280 1 1 57 GLN N N 120.872 -26.725 5.728 1.00 . A A . 57 GLN N 1 1
3 5281 1 1 57 GLN NE2 N 119.013 -29.647 5.652 1.00 . A A . 57 GLN NE2 1 1
3 5282 1 1 57 GLN O O 118.511 -24.692 7.255 1.00 . A A . 57 GLN O 1 1
3 5283 1 1 57 GLN OE1 O 117.979 -29.993 7.587 1.00 . A A . 57 GLN OE1 1 1
3 5284 1 1 58 GLN C C 120.162 -22.308 6.646 1.00 . A A . 58 GLN C 1 1
3 5285 1 1 58 GLN CA C 120.783 -23.120 7.722 1.00 . A A . 58 GLN CA 1 1
3 5286 1 1 58 GLN CB C 122.186 -22.581 7.956 1.00 . A A . 58 GLN CB 1 1
3 5287 1 1 58 GLN CD C 122.038 -22.654 10.457 1.00 . A A . 58 GLN CD 1 1
3 5288 1 1 58 GLN CG C 122.834 -23.032 9.222 1.00 . A A . 58 GLN CG 1 1
3 5289 1 1 58 GLN H H 121.622 -25.023 7.281 1.00 . A A . 58 GLN H 1 1
3 5290 1 1 58 GLN HA H 120.212 -22.997 8.630 1.00 . A A . 58 GLN HA 1 1
3 5291 1 1 58 GLN HB2 H 122.815 -22.894 7.136 1.00 . A A . 58 GLN HB2 1 1
3 5292 1 1 58 GLN HB3 H 122.141 -21.502 7.962 1.00 . A A . 58 GLN HB3 1 1
3 5293 1 1 58 GLN HE21 H 122.661 -24.281 11.388 1.00 . A A . 58 GLN HE21 1 1
3 5294 1 1 58 GLN HE22 H 121.607 -23.240 12.286 1.00 . A A . 58 GLN HE22 1 1
3 5295 1 1 58 GLN HG2 H 123.029 -24.093 9.207 1.00 . A A . 58 GLN HG2 1 1
3 5296 1 1 58 GLN HG3 H 123.754 -22.466 9.243 1.00 . A A . 58 GLN HG3 1 1
3 5297 1 1 58 GLN N N 120.773 -24.535 7.370 1.00 . A A . 58 GLN N 1 1
3 5298 1 1 58 GLN NE2 N 122.109 -23.468 11.471 1.00 . A A . 58 GLN NE2 1 1
3 5299 1 1 58 GLN O O 119.510 -21.333 6.926 1.00 . A A . 58 GLN O 1 1
3 5300 1 1 58 GLN OE1 O 121.351 -21.632 10.482 1.00 . A A . 58 GLN OE1 1 1
3 5301 1 1 59 ILE C C 118.342 -21.840 4.389 1.00 . A A . 59 ILE C 1 1
3 5302 1 1 59 ILE CA C 119.845 -22.030 4.258 1.00 . A A . 59 ILE CA 1 1
3 5303 1 1 59 ILE CB C 120.174 -22.758 2.931 1.00 . A A . 59 ILE CB 1 1
3 5304 1 1 59 ILE CD1 C 122.554 -21.750 2.919 1.00 . A A . 59 ILE CD1 1 1
3 5305 1 1 59 ILE CG1 C 121.692 -22.981 2.783 1.00 . A A . 59 ILE CG1 1 1
3 5306 1 1 59 ILE CG2 C 119.612 -22.003 1.746 1.00 . A A . 59 ILE CG2 1 1
3 5307 1 1 59 ILE H H 120.916 -23.531 5.285 1.00 . A A . 59 ILE H 1 1
3 5308 1 1 59 ILE HA H 120.307 -21.053 4.239 1.00 . A A . 59 ILE HA 1 1
3 5309 1 1 59 ILE HB H 119.688 -23.722 2.961 1.00 . A A . 59 ILE HB 1 1
3 5310 1 1 59 ILE HD11 H 122.330 -21.262 3.856 1.00 . A A . 59 ILE HD11 1 1
3 5311 1 1 59 ILE HD12 H 122.397 -21.078 2.088 1.00 . A A . 59 ILE HD12 1 1
3 5312 1 1 59 ILE HD13 H 123.583 -22.084 2.941 1.00 . A A . 59 ILE HD13 1 1
3 5313 1 1 59 ILE HG12 H 122.014 -23.657 3.562 1.00 . A A . 59 ILE HG12 1 1
3 5314 1 1 59 ILE HG13 H 121.890 -23.426 1.819 1.00 . A A . 59 ILE HG13 1 1
3 5315 1 1 59 ILE HG21 H 120.052 -21.017 1.713 1.00 . A A . 59 ILE HG21 1 1
3 5316 1 1 59 ILE HG22 H 118.547 -21.886 1.894 1.00 . A A . 59 ILE HG22 1 1
3 5317 1 1 59 ILE HG23 H 119.811 -22.529 0.824 1.00 . A A . 59 ILE HG23 1 1
3 5318 1 1 59 ILE N N 120.370 -22.726 5.412 1.00 . A A . 59 ILE N 1 1
3 5319 1 1 59 ILE O O 117.854 -20.749 4.202 1.00 . A A . 59 ILE O 1 1
3 5320 1 1 60 HIS C C 115.840 -21.750 6.006 1.00 . A A . 60 HIS C 1 1
3 5321 1 1 60 HIS CA C 116.167 -22.827 4.983 1.00 . A A . 60 HIS CA 1 1
3 5322 1 1 60 HIS CB C 115.577 -24.152 5.508 1.00 . A A . 60 HIS CB 1 1
3 5323 1 1 60 HIS CD2 C 116.716 -26.125 4.298 1.00 . A A . 60 HIS CD2 1 1
3 5324 1 1 60 HIS CE1 C 114.975 -26.942 3.288 1.00 . A A . 60 HIS CE1 1 1
3 5325 1 1 60 HIS CG C 115.675 -25.335 4.601 1.00 . A A . 60 HIS CG 1 1
3 5326 1 1 60 HIS H H 118.131 -23.733 4.921 1.00 . A A . 60 HIS H 1 1
3 5327 1 1 60 HIS HA H 115.697 -22.574 4.044 1.00 . A A . 60 HIS HA 1 1
3 5328 1 1 60 HIS HB2 H 116.086 -24.418 6.423 1.00 . A A . 60 HIS HB2 1 1
3 5329 1 1 60 HIS HB3 H 114.534 -23.992 5.736 1.00 . A A . 60 HIS HB3 1 1
3 5330 1 1 60 HIS HD1 H 113.663 -25.551 3.992 1.00 . A A . 60 HIS HD1 1 1
3 5331 1 1 60 HIS HD2 H 117.733 -25.999 4.642 1.00 . A A . 60 HIS HD2 1 1
3 5332 1 1 60 HIS HE1 H 114.339 -27.571 2.683 1.00 . A A . 60 HIS HE1 1 1
3 5333 1 1 60 HIS HE2 H 116.863 -27.646 2.910 1.00 . A A . 60 HIS HE2 1 1
3 5334 1 1 60 HIS N N 117.633 -22.902 4.774 1.00 . A A . 60 HIS N 1 1
3 5335 1 1 60 HIS ND1 N 114.594 -25.875 3.949 1.00 . A A . 60 HIS ND1 1 1
3 5336 1 1 60 HIS NE2 N 116.258 -27.113 3.487 1.00 . A A . 60 HIS NE2 1 1
3 5337 1 1 60 HIS O O 115.093 -20.824 5.730 1.00 . A A . 60 HIS O 1 1
3 5338 1 1 61 LEU C C 116.610 -19.580 8.013 1.00 . A A . 61 LEU C 1 1
3 5339 1 1 61 LEU CA C 116.249 -21.019 8.312 1.00 . A A . 61 LEU CA 1 1
3 5340 1 1 61 LEU CB C 117.152 -21.489 9.426 1.00 . A A . 61 LEU CB 1 1
3 5341 1 1 61 LEU CD1 C 118.223 -23.284 10.682 1.00 . A A . 61 LEU CD1 1 1
3 5342 1 1 61 LEU CD2 C 115.760 -23.308 10.377 1.00 . A A . 61 LEU CD2 1 1
3 5343 1 1 61 LEU CG C 117.094 -22.957 9.754 1.00 . A A . 61 LEU CG 1 1
3 5344 1 1 61 LEU H H 117.141 -22.588 7.227 1.00 . A A . 61 LEU H 1 1
3 5345 1 1 61 LEU HA H 115.227 -21.101 8.647 1.00 . A A . 61 LEU HA 1 1
3 5346 1 1 61 LEU HB2 H 118.169 -21.248 9.156 1.00 . A A . 61 LEU HB2 1 1
3 5347 1 1 61 LEU HB3 H 116.896 -20.936 10.318 1.00 . A A . 61 LEU HB3 1 1
3 5348 1 1 61 LEU HD11 H 118.262 -24.346 10.875 1.00 . A A . 61 LEU HD11 1 1
3 5349 1 1 61 LEU HD12 H 118.090 -22.737 11.603 1.00 . A A . 61 LEU HD12 1 1
3 5350 1 1 61 LEU HD13 H 119.130 -22.959 10.192 1.00 . A A . 61 LEU HD13 1 1
3 5351 1 1 61 LEU HD21 H 114.973 -23.055 9.684 1.00 . A A . 61 LEU HD21 1 1
3 5352 1 1 61 LEU HD22 H 115.633 -22.745 11.289 1.00 . A A . 61 LEU HD22 1 1
3 5353 1 1 61 LEU HD23 H 115.725 -24.366 10.593 1.00 . A A . 61 LEU HD23 1 1
3 5354 1 1 61 LEU HG H 117.218 -23.534 8.848 1.00 . A A . 61 LEU HG 1 1
3 5355 1 1 61 LEU N N 116.471 -21.875 7.155 1.00 . A A . 61 LEU N 1 1
3 5356 1 1 61 LEU O O 115.766 -18.680 8.088 1.00 . A A . 61 LEU O 1 1
3 5357 1 1 62 LYS C C 117.711 -17.357 6.281 1.00 . A A . 62 LYS C 1 1
3 5358 1 1 62 LYS CA C 118.435 -18.079 7.420 1.00 . A A . 62 LYS CA 1 1
3 5359 1 1 62 LYS CB C 119.958 -18.166 7.159 1.00 . A A . 62 LYS CB 1 1
3 5360 1 1 62 LYS CD C 122.279 -18.620 8.123 1.00 . A A . 62 LYS CD 1 1
3 5361 1 1 62 LYS CE C 122.739 -17.170 8.031 1.00 . A A . 62 LYS CE 1 1
3 5362 1 1 62 LYS CG C 120.772 -18.733 8.339 1.00 . A A . 62 LYS CG 1 1
3 5363 1 1 62 LYS H H 118.436 -20.193 7.646 1.00 . A A . 62 LYS H 1 1
3 5364 1 1 62 LYS HA H 118.282 -17.495 8.316 1.00 . A A . 62 LYS HA 1 1
3 5365 1 1 62 LYS HB2 H 120.113 -18.815 6.310 1.00 . A A . 62 LYS HB2 1 1
3 5366 1 1 62 LYS HB3 H 120.339 -17.186 6.914 1.00 . A A . 62 LYS HB3 1 1
3 5367 1 1 62 LYS HD2 H 122.786 -19.094 8.949 1.00 . A A . 62 LYS HD2 1 1
3 5368 1 1 62 LYS HD3 H 122.535 -19.129 7.205 1.00 . A A . 62 LYS HD3 1 1
3 5369 1 1 62 LYS HE2 H 122.328 -16.729 7.135 1.00 . A A . 62 LYS HE2 1 1
3 5370 1 1 62 LYS HE3 H 122.374 -16.635 8.896 1.00 . A A . 62 LYS HE3 1 1
3 5371 1 1 62 LYS HG2 H 120.524 -18.208 9.249 1.00 . A A . 62 LYS HG2 1 1
3 5372 1 1 62 LYS HG3 H 120.545 -19.783 8.468 1.00 . A A . 62 LYS HG3 1 1
3 5373 1 1 62 LYS HZ1 H 124.613 -17.628 7.200 1.00 . A A . 62 LYS HZ1 1 1
3 5374 1 1 62 LYS HZ2 H 124.616 -17.463 8.864 1.00 . A A . 62 LYS HZ2 1 1
3 5375 1 1 62 LYS HZ3 H 124.535 -16.076 7.889 1.00 . A A . 62 LYS HZ3 1 1
3 5376 1 1 62 LYS N N 117.869 -19.386 7.689 1.00 . A A . 62 LYS N 1 1
3 5377 1 1 62 LYS NZ N 124.216 -17.068 7.985 1.00 . A A . 62 LYS NZ 1 1
3 5378 1 1 62 LYS O O 117.398 -16.176 6.408 1.00 . A A . 62 LYS O 1 1
3 5379 1 1 63 ALA C C 115.319 -17.039 4.467 1.00 . A A . 63 ALA C 1 1
3 5380 1 1 63 ALA CA C 116.712 -17.450 4.065 1.00 . A A . 63 ALA CA 1 1
3 5381 1 1 63 ALA CB C 116.650 -18.372 2.855 1.00 . A A . 63 ALA CB 1 1
3 5382 1 1 63 ALA H H 117.649 -19.019 5.136 1.00 . A A . 63 ALA H 1 1
3 5383 1 1 63 ALA HA H 117.265 -16.562 3.793 1.00 . A A . 63 ALA HA 1 1
3 5384 1 1 63 ALA HB1 H 117.635 -18.734 2.590 1.00 . A A . 63 ALA HB1 1 1
3 5385 1 1 63 ALA HB2 H 116.230 -17.852 2.003 1.00 . A A . 63 ALA HB2 1 1
3 5386 1 1 63 ALA HB3 H 116.021 -19.212 3.112 1.00 . A A . 63 ALA HB3 1 1
3 5387 1 1 63 ALA N N 117.407 -18.067 5.193 1.00 . A A . 63 ALA N 1 1
3 5388 1 1 63 ALA O O 114.906 -15.919 4.213 1.00 . A A . 63 ALA O 1 1
3 5389 1 1 64 LYS C C 113.198 -16.483 6.509 1.00 . A A . 64 LYS C 1 1
3 5390 1 1 64 LYS CA C 113.241 -17.714 5.586 1.00 . A A . 64 LYS CA 1 1
3 5391 1 1 64 LYS CB C 112.749 -18.952 6.343 1.00 . A A . 64 LYS CB 1 1
3 5392 1 1 64 LYS CD C 110.651 -19.349 5.020 1.00 . A A . 64 LYS CD 1 1
3 5393 1 1 64 LYS CE C 109.301 -20.065 5.058 1.00 . A A . 64 LYS CE 1 1
3 5394 1 1 64 LYS CG C 111.241 -19.153 6.413 1.00 . A A . 64 LYS CG 1 1
3 5395 1 1 64 LYS H H 115.037 -18.819 5.295 1.00 . A A . 64 LYS H 1 1
3 5396 1 1 64 LYS HA H 112.612 -17.546 4.725 1.00 . A A . 64 LYS HA 1 1
3 5397 1 1 64 LYS HB2 H 113.170 -19.829 5.872 1.00 . A A . 64 LYS HB2 1 1
3 5398 1 1 64 LYS HB3 H 113.126 -18.898 7.354 1.00 . A A . 64 LYS HB3 1 1
3 5399 1 1 64 LYS HD2 H 110.514 -18.381 4.561 1.00 . A A . 64 LYS HD2 1 1
3 5400 1 1 64 LYS HD3 H 111.342 -19.933 4.431 1.00 . A A . 64 LYS HD3 1 1
3 5401 1 1 64 LYS HE2 H 108.937 -20.148 4.044 1.00 . A A . 64 LYS HE2 1 1
3 5402 1 1 64 LYS HE3 H 109.456 -21.056 5.458 1.00 . A A . 64 LYS HE3 1 1
3 5403 1 1 64 LYS HG2 H 111.027 -20.025 7.012 1.00 . A A . 64 LYS HG2 1 1
3 5404 1 1 64 LYS HG3 H 110.791 -18.281 6.867 1.00 . A A . 64 LYS HG3 1 1
3 5405 1 1 64 LYS HZ1 H 108.558 -19.223 6.859 1.00 . A A . 64 LYS HZ1 1 1
3 5406 1 1 64 LYS HZ2 H 107.413 -19.949 5.888 1.00 . A A . 64 LYS HZ2 1 1
3 5407 1 1 64 LYS HZ3 H 107.998 -18.452 5.453 1.00 . A A . 64 LYS HZ3 1 1
3 5408 1 1 64 LYS N N 114.617 -17.946 5.129 1.00 . A A . 64 LYS N 1 1
3 5409 1 1 64 LYS NZ N 108.280 -19.369 5.864 1.00 . A A . 64 LYS NZ 1 1
3 5410 1 1 64 LYS O O 112.276 -15.666 6.435 1.00 . A A . 64 LYS O 1 1
3 5411 1 1 65 ALA C C 114.544 -13.916 7.528 1.00 . A A . 65 ALA C 1 1
3 5412 1 1 65 ALA CA C 114.354 -15.241 8.265 1.00 . A A . 65 ALA CA 1 1
3 5413 1 1 65 ALA CB C 115.510 -15.485 9.217 1.00 . A A . 65 ALA CB 1 1
3 5414 1 1 65 ALA H H 114.932 -17.033 7.302 1.00 . A A . 65 ALA H 1 1
3 5415 1 1 65 ALA HA H 113.442 -15.192 8.842 1.00 . A A . 65 ALA HA 1 1
3 5416 1 1 65 ALA HB1 H 115.371 -16.429 9.723 1.00 . A A . 65 ALA HB1 1 1
3 5417 1 1 65 ALA HB2 H 115.552 -14.688 9.944 1.00 . A A . 65 ALA HB2 1 1
3 5418 1 1 65 ALA HB3 H 116.429 -15.509 8.651 1.00 . A A . 65 ALA HB3 1 1
3 5419 1 1 65 ALA N N 114.230 -16.347 7.333 1.00 . A A . 65 ALA N 1 1
3 5420 1 1 65 ALA O O 113.859 -12.930 7.819 1.00 . A A . 65 ALA O 1 1
3 5421 1 1 66 ILE C C 114.502 -12.359 4.929 1.00 . A A . 66 ILE C 1 1
3 5422 1 1 66 ILE CA C 115.738 -12.697 5.775 1.00 . A A . 66 ILE CA 1 1
3 5423 1 1 66 ILE CB C 116.992 -12.895 4.868 1.00 . A A . 66 ILE CB 1 1
3 5424 1 1 66 ILE CD1 C 119.509 -13.447 4.975 1.00 . A A . 66 ILE CD1 1 1
3 5425 1 1 66 ILE CG1 C 118.234 -13.154 5.745 1.00 . A A . 66 ILE CG1 1 1
3 5426 1 1 66 ILE CG2 C 117.208 -11.686 3.948 1.00 . A A . 66 ILE CG2 1 1
3 5427 1 1 66 ILE H H 116.006 -14.708 6.424 1.00 . A A . 66 ILE H 1 1
3 5428 1 1 66 ILE HA H 115.917 -11.879 6.459 1.00 . A A . 66 ILE HA 1 1
3 5429 1 1 66 ILE HB H 116.820 -13.760 4.245 1.00 . A A . 66 ILE HB 1 1
3 5430 1 1 66 ILE HD11 H 120.305 -13.648 5.676 1.00 . A A . 66 ILE HD11 1 1
3 5431 1 1 66 ILE HD12 H 119.782 -12.571 4.404 1.00 . A A . 66 ILE HD12 1 1
3 5432 1 1 66 ILE HD13 H 119.372 -14.299 4.324 1.00 . A A . 66 ILE HD13 1 1
3 5433 1 1 66 ILE HG12 H 118.420 -12.284 6.356 1.00 . A A . 66 ILE HG12 1 1
3 5434 1 1 66 ILE HG13 H 118.032 -13.997 6.390 1.00 . A A . 66 ILE HG13 1 1
3 5435 1 1 66 ILE HG21 H 117.286 -10.787 4.541 1.00 . A A . 66 ILE HG21 1 1
3 5436 1 1 66 ILE HG22 H 116.372 -11.613 3.266 1.00 . A A . 66 ILE HG22 1 1
3 5437 1 1 66 ILE HG23 H 118.116 -11.832 3.382 1.00 . A A . 66 ILE HG23 1 1
3 5438 1 1 66 ILE N N 115.473 -13.895 6.581 1.00 . A A . 66 ILE N 1 1
3 5439 1 1 66 ILE O O 114.124 -11.197 4.778 1.00 . A A . 66 ILE O 1 1
3 5440 1 1 67 TYR C C 111.574 -12.570 4.470 1.00 . A A . 67 TYR C 1 1
3 5441 1 1 67 TYR CA C 112.644 -13.306 3.672 1.00 . A A . 67 TYR CA 1 1
3 5442 1 1 67 TYR CB C 112.175 -14.721 3.339 1.00 . A A . 67 TYR CB 1 1
3 5443 1 1 67 TYR CD1 C 110.692 -14.419 1.352 1.00 . A A . 67 TYR CD1 1 1
3 5444 1 1 67 TYR CD2 C 109.745 -15.325 3.328 1.00 . A A . 67 TYR CD2 1 1
3 5445 1 1 67 TYR CE1 C 109.484 -14.520 0.718 1.00 . A A . 67 TYR CE1 1 1
3 5446 1 1 67 TYR CE2 C 108.526 -15.430 2.711 1.00 . A A . 67 TYR CE2 1 1
3 5447 1 1 67 TYR CG C 110.845 -14.817 2.657 1.00 . A A . 67 TYR CG 1 1
3 5448 1 1 67 TYR CZ C 108.391 -15.032 1.410 1.00 . A A . 67 TYR CZ 1 1
3 5449 1 1 67 TYR H H 114.267 -14.288 4.567 1.00 . A A . 67 TYR H 1 1
3 5450 1 1 67 TYR HA H 112.809 -12.777 2.742 1.00 . A A . 67 TYR HA 1 1
3 5451 1 1 67 TYR HB2 H 112.903 -15.183 2.688 1.00 . A A . 67 TYR HB2 1 1
3 5452 1 1 67 TYR HB3 H 112.126 -15.291 4.255 1.00 . A A . 67 TYR HB3 1 1
3 5453 1 1 67 TYR HD1 H 111.548 -14.032 0.816 1.00 . A A . 67 TYR HD1 1 1
3 5454 1 1 67 TYR HD2 H 109.856 -15.637 4.356 1.00 . A A . 67 TYR HD2 1 1
3 5455 1 1 67 TYR HE1 H 109.425 -14.174 -0.306 1.00 . A A . 67 TYR HE1 1 1
3 5456 1 1 67 TYR HE2 H 107.680 -15.828 3.250 1.00 . A A . 67 TYR HE2 1 1
3 5457 1 1 67 TYR HH H 106.453 -14.928 1.391 1.00 . A A . 67 TYR HH 1 1
3 5458 1 1 67 TYR N N 113.871 -13.396 4.428 1.00 . A A . 67 TYR N 1 1
3 5459 1 1 67 TYR O O 111.140 -11.513 4.074 1.00 . A A . 67 TYR O 1 1
3 5460 1 1 67 TYR OH O 107.171 -15.171 0.784 1.00 . A A . 67 TYR OH 1 1
3 5461 1 1 68 GLU C C 110.474 -11.134 6.993 1.00 . A A . 68 GLU C 1 1
3 5462 1 1 68 GLU CA C 110.136 -12.510 6.414 1.00 . A A . 68 GLU CA 1 1
3 5463 1 1 68 GLU CB C 109.697 -13.461 7.506 1.00 . A A . 68 GLU CB 1 1
3 5464 1 1 68 GLU CD C 108.718 -15.685 8.081 1.00 . A A . 68 GLU CD 1 1
3 5465 1 1 68 GLU CG C 109.171 -14.781 6.981 1.00 . A A . 68 GLU CG 1 1
3 5466 1 1 68 GLU H H 111.690 -13.880 5.969 1.00 . A A . 68 GLU H 1 1
3 5467 1 1 68 GLU HA H 109.305 -12.376 5.737 1.00 . A A . 68 GLU HA 1 1
3 5468 1 1 68 GLU HB2 H 110.540 -13.659 8.154 1.00 . A A . 68 GLU HB2 1 1
3 5469 1 1 68 GLU HB3 H 108.917 -12.988 8.083 1.00 . A A . 68 GLU HB3 1 1
3 5470 1 1 68 GLU HG2 H 108.333 -14.588 6.328 1.00 . A A . 68 GLU HG2 1 1
3 5471 1 1 68 GLU HG3 H 109.953 -15.276 6.423 1.00 . A A . 68 GLU HG3 1 1
3 5472 1 1 68 GLU N N 111.221 -13.086 5.626 1.00 . A A . 68 GLU N 1 1
3 5473 1 1 68 GLU O O 109.585 -10.362 7.311 1.00 . A A . 68 GLU O 1 1
3 5474 1 1 68 GLU OE1 O 109.560 -16.351 8.705 1.00 . A A . 68 GLU OE1 1 1
3 5475 1 1 68 GLU OE2 O 107.507 -15.746 8.354 1.00 . A A . 68 GLU OE2 1 1
3 5476 1 1 69 LYS C C 112.235 -8.479 6.533 1.00 . A A . 69 LYS C 1 1
3 5477 1 1 69 LYS CA C 112.170 -9.549 7.635 1.00 . A A . 69 LYS CA 1 1
3 5478 1 1 69 LYS CB C 113.547 -9.699 8.318 1.00 . A A . 69 LYS CB 1 1
3 5479 1 1 69 LYS CD C 115.477 -8.640 9.547 1.00 . A A . 69 LYS CD 1 1
3 5480 1 1 69 LYS CE C 116.043 -7.341 10.102 1.00 . A A . 69 LYS CE 1 1
3 5481 1 1 69 LYS CG C 114.108 -8.416 8.919 1.00 . A A . 69 LYS CG 1 1
3 5482 1 1 69 LYS H H 112.415 -11.491 6.825 1.00 . A A . 69 LYS H 1 1
3 5483 1 1 69 LYS HA H 111.450 -9.243 8.380 1.00 . A A . 69 LYS HA 1 1
3 5484 1 1 69 LYS HB2 H 113.461 -10.426 9.113 1.00 . A A . 69 LYS HB2 1 1
3 5485 1 1 69 LYS HB3 H 114.254 -10.069 7.589 1.00 . A A . 69 LYS HB3 1 1
3 5486 1 1 69 LYS HD2 H 115.382 -9.353 10.352 1.00 . A A . 69 LYS HD2 1 1
3 5487 1 1 69 LYS HD3 H 116.152 -9.025 8.797 1.00 . A A . 69 LYS HD3 1 1
3 5488 1 1 69 LYS HE2 H 116.121 -6.625 9.297 1.00 . A A . 69 LYS HE2 1 1
3 5489 1 1 69 LYS HE3 H 115.364 -6.960 10.851 1.00 . A A . 69 LYS HE3 1 1
3 5490 1 1 69 LYS HG2 H 114.207 -7.686 8.129 1.00 . A A . 69 LYS HG2 1 1
3 5491 1 1 69 LYS HG3 H 113.425 -8.050 9.671 1.00 . A A . 69 LYS HG3 1 1
3 5492 1 1 69 LYS HZ1 H 117.736 -6.608 11.066 1.00 . A A . 69 LYS HZ1 1 1
3 5493 1 1 69 LYS HZ2 H 118.064 -7.910 10.021 1.00 . A A . 69 LYS HZ2 1 1
3 5494 1 1 69 LYS HZ3 H 117.320 -8.175 11.513 1.00 . A A . 69 LYS HZ3 1 1
3 5495 1 1 69 LYS N N 111.745 -10.829 7.100 1.00 . A A . 69 LYS N 1 1
3 5496 1 1 69 LYS NZ N 117.378 -7.518 10.706 1.00 . A A . 69 LYS NZ 1 1
3 5497 1 1 69 LYS O O 112.073 -7.272 6.800 1.00 . A A . 69 LYS O 1 1
3 5498 1 1 70 PHE C C 111.860 -8.282 2.960 1.00 . A A . 70 PHE C 1 1
3 5499 1 1 70 PHE CA C 112.674 -7.994 4.220 1.00 . A A . 70 PHE CA 1 1
3 5500 1 1 70 PHE CB C 114.171 -8.039 3.872 1.00 . A A . 70 PHE CB 1 1
3 5501 1 1 70 PHE CD1 C 115.070 -6.044 5.104 1.00 . A A . 70 PHE CD1 1 1
3 5502 1 1 70 PHE CD2 C 116.048 -8.174 5.535 1.00 . A A . 70 PHE CD2 1 1
3 5503 1 1 70 PHE CE1 C 115.944 -5.455 5.994 1.00 . A A . 70 PHE CE1 1 1
3 5504 1 1 70 PHE CE2 C 116.930 -7.589 6.421 1.00 . A A . 70 PHE CE2 1 1
3 5505 1 1 70 PHE CG C 115.109 -7.409 4.866 1.00 . A A . 70 PHE CG 1 1
3 5506 1 1 70 PHE CZ C 116.877 -6.228 6.652 1.00 . A A . 70 PHE CZ 1 1
3 5507 1 1 70 PHE H H 112.263 -9.863 5.082 1.00 . A A . 70 PHE H 1 1
3 5508 1 1 70 PHE HA H 112.450 -6.996 4.563 1.00 . A A . 70 PHE HA 1 1
3 5509 1 1 70 PHE HB2 H 114.469 -9.071 3.771 1.00 . A A . 70 PHE HB2 1 1
3 5510 1 1 70 PHE HB3 H 114.316 -7.548 2.922 1.00 . A A . 70 PHE HB3 1 1
3 5511 1 1 70 PHE HD1 H 114.339 -5.439 4.589 1.00 . A A . 70 PHE HD1 1 1
3 5512 1 1 70 PHE HD2 H 116.090 -9.239 5.356 1.00 . A A . 70 PHE HD2 1 1
3 5513 1 1 70 PHE HE1 H 115.901 -4.392 6.173 1.00 . A A . 70 PHE HE1 1 1
3 5514 1 1 70 PHE HE2 H 117.658 -8.197 6.938 1.00 . A A . 70 PHE HE2 1 1
3 5515 1 1 70 PHE HZ H 117.566 -5.768 7.346 1.00 . A A . 70 PHE HZ 1 1
3 5516 1 1 70 PHE N N 112.389 -8.913 5.298 1.00 . A A . 70 PHE N 1 1
3 5517 1 1 70 PHE O O 111.112 -7.445 2.494 1.00 . A A . 70 PHE O 1 1
3 5518 1 1 71 ILE C C 109.878 -9.982 1.270 1.00 . A A . 71 ILE C 1 1
3 5519 1 1 71 ILE CA C 111.406 -9.869 1.152 1.00 . A A . 71 ILE CA 1 1
3 5520 1 1 71 ILE CB C 112.042 -11.204 0.656 1.00 . A A . 71 ILE CB 1 1
3 5521 1 1 71 ILE CD1 C 113.954 -9.960 -0.489 1.00 . A A . 71 ILE CD1 1 1
3 5522 1 1 71 ILE CG1 C 113.554 -11.039 0.492 1.00 . A A . 71 ILE CG1 1 1
3 5523 1 1 71 ILE CG2 C 111.414 -11.720 -0.637 1.00 . A A . 71 ILE CG2 1 1
3 5524 1 1 71 ILE H H 112.574 -10.122 2.906 1.00 . A A . 71 ILE H 1 1
3 5525 1 1 71 ILE HA H 111.631 -9.095 0.432 1.00 . A A . 71 ILE HA 1 1
3 5526 1 1 71 ILE HB H 111.870 -11.950 1.417 1.00 . A A . 71 ILE HB 1 1
3 5527 1 1 71 ILE HD11 H 113.554 -9.012 -0.160 1.00 . A A . 71 ILE HD11 1 1
3 5528 1 1 71 ILE HD12 H 113.563 -10.195 -1.467 1.00 . A A . 71 ILE HD12 1 1
3 5529 1 1 71 ILE HD13 H 115.031 -9.895 -0.535 1.00 . A A . 71 ILE HD13 1 1
3 5530 1 1 71 ILE HG12 H 113.986 -10.787 1.449 1.00 . A A . 71 ILE HG12 1 1
3 5531 1 1 71 ILE HG13 H 113.975 -11.974 0.151 1.00 . A A . 71 ILE HG13 1 1
3 5532 1 1 71 ILE HG21 H 111.250 -10.901 -1.324 1.00 . A A . 71 ILE HG21 1 1
3 5533 1 1 71 ILE HG22 H 110.516 -12.290 -0.430 1.00 . A A . 71 ILE HG22 1 1
3 5534 1 1 71 ILE HG23 H 112.143 -12.387 -1.079 1.00 . A A . 71 ILE HG23 1 1
3 5535 1 1 71 ILE N N 112.023 -9.468 2.427 1.00 . A A . 71 ILE N 1 1
3 5536 1 1 71 ILE O O 109.142 -9.863 0.281 1.00 . A A . 71 ILE O 1 1
3 5537 1 1 72 GLN C C 107.376 -8.886 2.599 1.00 . A A . 72 GLN C 1 1
3 5538 1 1 72 GLN CA C 108.011 -10.278 2.757 1.00 . A A . 72 GLN CA 1 1
3 5539 1 1 72 GLN CB C 107.802 -10.828 4.180 1.00 . A A . 72 GLN CB 1 1
3 5540 1 1 72 GLN CD C 105.692 -12.077 3.622 1.00 . A A . 72 GLN CD 1 1
3 5541 1 1 72 GLN CG C 106.354 -11.087 4.552 1.00 . A A . 72 GLN CG 1 1
3 5542 1 1 72 GLN H H 110.080 -10.266 3.205 1.00 . A A . 72 GLN H 1 1
3 5543 1 1 72 GLN HA H 107.566 -10.955 2.042 1.00 . A A . 72 GLN HA 1 1
3 5544 1 1 72 GLN HB2 H 108.337 -11.764 4.268 1.00 . A A . 72 GLN HB2 1 1
3 5545 1 1 72 GLN HB3 H 108.209 -10.112 4.883 1.00 . A A . 72 GLN HB3 1 1
3 5546 1 1 72 GLN HE21 H 106.193 -13.589 4.794 1.00 . A A . 72 GLN HE21 1 1
3 5547 1 1 72 GLN HE22 H 105.338 -14.000 3.361 1.00 . A A . 72 GLN HE22 1 1
3 5548 1 1 72 GLN HG2 H 106.313 -11.472 5.559 1.00 . A A . 72 GLN HG2 1 1
3 5549 1 1 72 GLN HG3 H 105.821 -10.149 4.503 1.00 . A A . 72 GLN HG3 1 1
3 5550 1 1 72 GLN N N 109.420 -10.186 2.478 1.00 . A A . 72 GLN N 1 1
3 5551 1 1 72 GLN NE2 N 105.745 -13.334 3.960 1.00 . A A . 72 GLN NE2 1 1
3 5552 1 1 72 GLN O O 108.033 -7.866 2.813 1.00 . A A . 72 GLN O 1 1
3 5553 1 1 72 GLN OE1 O 105.118 -11.697 2.602 1.00 . A A . 72 GLN OE1 1 1
3 5554 1 1 73 THR C C 104.934 -7.039 3.372 1.00 . A A . 73 THR C 1 1
3 5555 1 1 73 THR CA C 105.489 -7.568 2.035 1.00 . A A . 73 THR CA 1 1
3 5556 1 1 73 THR CB C 104.413 -7.669 0.963 1.00 . A A . 73 THR CB 1 1
3 5557 1 1 73 THR CG2 C 103.883 -6.301 0.683 1.00 . A A . 73 THR CG2 1 1
3 5558 1 1 73 THR H H 105.645 -9.662 2.033 1.00 . A A . 73 THR H 1 1
3 5559 1 1 73 THR HA H 106.250 -6.877 1.702 1.00 . A A . 73 THR HA 1 1
3 5560 1 1 73 THR HB H 103.616 -8.310 1.307 1.00 . A A . 73 THR HB 1 1
3 5561 1 1 73 THR HG1 H 104.336 -8.465 -0.885 1.00 . A A . 73 THR HG1 1 1
3 5562 1 1 73 THR HG21 H 104.704 -5.672 0.368 1.00 . A A . 73 THR HG21 1 1
3 5563 1 1 73 THR HG22 H 103.497 -5.955 1.632 1.00 . A A . 73 THR HG22 1 1
3 5564 1 1 73 THR HG23 H 103.102 -6.340 -0.061 1.00 . A A . 73 THR HG23 1 1
3 5565 1 1 73 THR N N 106.139 -8.835 2.217 1.00 . A A . 73 THR N 1 1
3 5566 1 1 73 THR O O 104.997 -5.854 3.673 1.00 . A A . 73 THR O 1 1
3 5567 1 1 73 THR OG1 O 105.012 -8.213 -0.235 1.00 . A A . 73 THR OG1 1 1
3 5568 1 1 74 ASP C C 105.199 -7.674 6.503 1.00 . A A . 74 ASP C 1 1
3 5569 1 1 74 ASP CA C 104.004 -7.606 5.544 1.00 . A A . 74 ASP CA 1 1
3 5570 1 1 74 ASP CB C 102.867 -8.530 6.047 1.00 . A A . 74 ASP CB 1 1
3 5571 1 1 74 ASP CG C 103.210 -10.011 6.080 1.00 . A A . 74 ASP CG 1 1
3 5572 1 1 74 ASP H H 104.264 -8.811 3.769 1.00 . A A . 74 ASP H 1 1
3 5573 1 1 74 ASP HA H 103.650 -6.585 5.529 1.00 . A A . 74 ASP HA 1 1
3 5574 1 1 74 ASP HB2 H 102.603 -8.237 7.053 1.00 . A A . 74 ASP HB2 1 1
3 5575 1 1 74 ASP HB3 H 102.005 -8.393 5.412 1.00 . A A . 74 ASP HB3 1 1
3 5576 1 1 74 ASP N N 104.423 -7.929 4.165 1.00 . A A . 74 ASP N 1 1
3 5577 1 1 74 ASP O O 105.031 -7.786 7.713 1.00 . A A . 74 ASP O 1 1
3 5578 1 1 74 ASP OD1 O 103.738 -10.516 7.092 1.00 . A A . 74 ASP OD1 1 1
3 5579 1 1 74 ASP OD2 O 102.909 -10.708 5.085 1.00 . A A . 74 ASP OD2 1 1
3 5580 1 1 75 ALA C C 107.721 -6.396 7.647 1.00 . A A . 75 ALA C 1 1
3 5581 1 1 75 ALA CA C 107.624 -7.587 6.710 1.00 . A A . 75 ALA CA 1 1
3 5582 1 1 75 ALA CB C 108.822 -7.585 5.774 1.00 . A A . 75 ALA CB 1 1
3 5583 1 1 75 ALA H H 106.438 -7.383 4.985 1.00 . A A . 75 ALA H 1 1
3 5584 1 1 75 ALA HA H 107.645 -8.503 7.282 1.00 . A A . 75 ALA HA 1 1
3 5585 1 1 75 ALA HB1 H 108.814 -6.702 5.150 1.00 . A A . 75 ALA HB1 1 1
3 5586 1 1 75 ALA HB2 H 108.808 -8.470 5.157 1.00 . A A . 75 ALA HB2 1 1
3 5587 1 1 75 ALA HB3 H 109.716 -7.574 6.383 1.00 . A A . 75 ALA HB3 1 1
3 5588 1 1 75 ALA N N 106.394 -7.544 5.950 1.00 . A A . 75 ALA N 1 1
3 5589 1 1 75 ALA O O 107.092 -5.349 7.406 1.00 . A A . 75 ALA O 1 1
3 5590 1 1 76 PRO C C 109.511 -4.290 9.043 1.00 . A A . 76 PRO C 1 1
3 5591 1 1 76 PRO CA C 108.719 -5.437 9.667 1.00 . A A . 76 PRO CA 1 1
3 5592 1 1 76 PRO CB C 109.543 -6.091 10.786 1.00 . A A . 76 PRO CB 1 1
3 5593 1 1 76 PRO CD C 109.197 -7.761 9.145 1.00 . A A . 76 PRO CD 1 1
3 5594 1 1 76 PRO CG C 110.181 -7.271 10.150 1.00 . A A . 76 PRO CG 1 1
3 5595 1 1 76 PRO HA H 107.790 -5.063 10.071 1.00 . A A . 76 PRO HA 1 1
3 5596 1 1 76 PRO HB2 H 110.281 -5.390 11.148 1.00 . A A . 76 PRO HB2 1 1
3 5597 1 1 76 PRO HB3 H 108.891 -6.385 11.595 1.00 . A A . 76 PRO HB3 1 1
3 5598 1 1 76 PRO HD2 H 109.707 -8.219 8.311 1.00 . A A . 76 PRO HD2 1 1
3 5599 1 1 76 PRO HD3 H 108.504 -8.459 9.592 1.00 . A A . 76 PRO HD3 1 1
3 5600 1 1 76 PRO HG2 H 111.095 -6.978 9.655 1.00 . A A . 76 PRO HG2 1 1
3 5601 1 1 76 PRO HG3 H 110.375 -8.034 10.890 1.00 . A A . 76 PRO HG3 1 1
3 5602 1 1 76 PRO N N 108.500 -6.524 8.725 1.00 . A A . 76 PRO N 1 1
3 5603 1 1 76 PRO O O 109.442 -3.155 9.504 1.00 . A A . 76 PRO O 1 1
3 5604 1 1 77 LYS C C 110.847 -3.468 5.878 1.00 . A A . 77 LYS C 1 1
3 5605 1 1 77 LYS CA C 111.100 -3.576 7.373 1.00 . A A . 77 LYS CA 1 1
3 5606 1 1 77 LYS CB C 112.579 -3.879 7.629 1.00 . A A . 77 LYS CB 1 1
3 5607 1 1 77 LYS CD C 114.434 -4.186 9.296 1.00 . A A . 77 LYS CD 1 1
3 5608 1 1 77 LYS CE C 115.137 -2.882 8.962 1.00 . A A . 77 LYS CE 1 1
3 5609 1 1 77 LYS CG C 112.938 -4.062 9.102 1.00 . A A . 77 LYS CG 1 1
3 5610 1 1 77 LYS H H 110.212 -5.496 7.622 1.00 . A A . 77 LYS H 1 1
3 5611 1 1 77 LYS HA H 110.864 -2.629 7.835 1.00 . A A . 77 LYS HA 1 1
3 5612 1 1 77 LYS HB2 H 112.841 -4.787 7.104 1.00 . A A . 77 LYS HB2 1 1
3 5613 1 1 77 LYS HB3 H 113.169 -3.066 7.234 1.00 . A A . 77 LYS HB3 1 1
3 5614 1 1 77 LYS HD2 H 114.637 -4.442 10.325 1.00 . A A . 77 LYS HD2 1 1
3 5615 1 1 77 LYS HD3 H 114.810 -4.964 8.648 1.00 . A A . 77 LYS HD3 1 1
3 5616 1 1 77 LYS HE2 H 116.205 -3.045 8.994 1.00 . A A . 77 LYS HE2 1 1
3 5617 1 1 77 LYS HE3 H 114.850 -2.579 7.967 1.00 . A A . 77 LYS HE3 1 1
3 5618 1 1 77 LYS HG2 H 112.584 -3.207 9.657 1.00 . A A . 77 LYS HG2 1 1
3 5619 1 1 77 LYS HG3 H 112.458 -4.956 9.470 1.00 . A A . 77 LYS HG3 1 1
3 5620 1 1 77 LYS HZ1 H 113.762 -1.672 10.031 1.00 . A A . 77 LYS HZ1 1 1
3 5621 1 1 77 LYS HZ2 H 115.180 -0.897 9.582 1.00 . A A . 77 LYS HZ2 1 1
3 5622 1 1 77 LYS HZ3 H 115.204 -2.003 10.854 1.00 . A A . 77 LYS HZ3 1 1
3 5623 1 1 77 LYS N N 110.257 -4.586 7.986 1.00 . A A . 77 LYS N 1 1
3 5624 1 1 77 LYS NZ N 114.791 -1.805 9.916 1.00 . A A . 77 LYS NZ 1 1
3 5625 1 1 77 LYS O O 110.695 -2.363 5.349 1.00 . A A . 77 LYS O 1 1
3 5626 1 1 78 GLU C C 111.850 -4.305 2.970 1.00 . A A . 78 GLU C 1 1
3 5627 1 1 78 GLU CA C 110.616 -4.756 3.751 1.00 . A A . 78 GLU CA 1 1
3 5628 1 1 78 GLU CB C 109.407 -3.997 3.216 1.00 . A A . 78 GLU CB 1 1
3 5629 1 1 78 GLU CD C 106.992 -3.658 2.975 1.00 . A A . 78 GLU CD 1 1
3 5630 1 1 78 GLU CG C 108.055 -4.462 3.667 1.00 . A A . 78 GLU CG 1 1
3 5631 1 1 78 GLU H H 110.965 -5.458 5.714 1.00 . A A . 78 GLU H 1 1
3 5632 1 1 78 GLU HA H 110.470 -5.812 3.576 1.00 . A A . 78 GLU HA 1 1
3 5633 1 1 78 GLU HB2 H 109.502 -2.963 3.509 1.00 . A A . 78 GLU HB2 1 1
3 5634 1 1 78 GLU HB3 H 109.437 -4.044 2.137 1.00 . A A . 78 GLU HB3 1 1
3 5635 1 1 78 GLU HG2 H 107.936 -5.507 3.419 1.00 . A A . 78 GLU HG2 1 1
3 5636 1 1 78 GLU HG3 H 107.961 -4.320 4.734 1.00 . A A . 78 GLU HG3 1 1
3 5637 1 1 78 GLU N N 110.811 -4.631 5.213 1.00 . A A . 78 GLU N 1 1
3 5638 1 1 78 GLU O O 112.853 -3.864 3.549 1.00 . A A . 78 GLU O 1 1
3 5639 1 1 78 GLU OE1 O 106.913 -3.716 1.733 1.00 . A A . 78 GLU OE1 1 1
3 5640 1 1 78 GLU OE2 O 106.260 -2.907 3.645 1.00 . A A . 78 GLU OE2 1 1
3 5641 1 1 79 VAL C C 112.292 -3.207 -0.367 1.00 . A A . 79 VAL C 1 1
3 5642 1 1 79 VAL CA C 112.870 -4.004 0.778 1.00 . A A . 79 VAL CA 1 1
3 5643 1 1 79 VAL CB C 113.634 -5.232 0.164 1.00 . A A . 79 VAL CB 1 1
3 5644 1 1 79 VAL CG1 C 114.858 -4.804 -0.625 1.00 . A A . 79 VAL CG1 1 1
3 5645 1 1 79 VAL CG2 C 114.044 -6.192 1.217 1.00 . A A . 79 VAL CG2 1 1
3 5646 1 1 79 VAL H H 110.943 -4.759 1.252 1.00 . A A . 79 VAL H 1 1
3 5647 1 1 79 VAL HA H 113.564 -3.395 1.339 1.00 . A A . 79 VAL HA 1 1
3 5648 1 1 79 VAL HB H 112.964 -5.736 -0.517 1.00 . A A . 79 VAL HB 1 1
3 5649 1 1 79 VAL HG11 H 114.556 -4.159 -1.437 1.00 . A A . 79 VAL HG11 1 1
3 5650 1 1 79 VAL HG12 H 115.353 -5.681 -1.017 1.00 . A A . 79 VAL HG12 1 1
3 5651 1 1 79 VAL HG13 H 115.536 -4.273 0.026 1.00 . A A . 79 VAL HG13 1 1
3 5652 1 1 79 VAL HG21 H 114.687 -5.688 1.924 1.00 . A A . 79 VAL HG21 1 1
3 5653 1 1 79 VAL HG22 H 114.581 -7.038 0.802 1.00 . A A . 79 VAL HG22 1 1
3 5654 1 1 79 VAL HG23 H 113.171 -6.548 1.744 1.00 . A A . 79 VAL HG23 1 1
3 5655 1 1 79 VAL N N 111.774 -4.411 1.653 1.00 . A A . 79 VAL N 1 1
3 5656 1 1 79 VAL O O 111.172 -3.463 -0.775 1.00 . A A . 79 VAL O 1 1
3 5657 1 1 80 ASN C C 112.833 -2.376 -3.377 1.00 . A A . 80 ASN C 1 1
3 5658 1 1 80 ASN CA C 112.660 -1.496 -2.115 1.00 . A A . 80 ASN CA 1 1
3 5659 1 1 80 ASN CB C 113.541 -0.232 -2.260 1.00 . A A . 80 ASN CB 1 1
3 5660 1 1 80 ASN CG C 113.388 0.762 -1.127 1.00 . A A . 80 ASN CG 1 1
3 5661 1 1 80 ASN H H 113.911 -2.076 -0.470 1.00 . A A . 80 ASN H 1 1
3 5662 1 1 80 ASN HA H 111.624 -1.210 -2.016 1.00 . A A . 80 ASN HA 1 1
3 5663 1 1 80 ASN HB2 H 114.579 -0.529 -2.302 1.00 . A A . 80 ASN HB2 1 1
3 5664 1 1 80 ASN HB3 H 113.286 0.263 -3.186 1.00 . A A . 80 ASN HB3 1 1
3 5665 1 1 80 ASN HD21 H 114.965 0.008 -0.145 1.00 . A A . 80 ASN HD21 1 1
3 5666 1 1 80 ASN HD22 H 114.169 1.304 0.621 1.00 . A A . 80 ASN HD22 1 1
3 5667 1 1 80 ASN N N 113.055 -2.270 -0.908 1.00 . A A . 80 ASN N 1 1
3 5668 1 1 80 ASN ND2 N 114.247 0.682 -0.141 1.00 . A A . 80 ASN ND2 1 1
3 5669 1 1 80 ASN O O 113.163 -1.892 -4.463 1.00 . A A . 80 ASN O 1 1
3 5670 1 1 80 ASN OD1 O 112.516 1.627 -1.163 1.00 . A A . 80 ASN OD1 1 1
3 5671 1 1 81 LEU C C 111.537 -4.701 -5.156 1.00 . A A . 81 LEU C 1 1
3 5672 1 1 81 LEU CA C 112.746 -4.643 -4.234 1.00 . A A . 81 LEU CA 1 1
3 5673 1 1 81 LEU CB C 112.952 -5.990 -3.541 1.00 . A A . 81 LEU CB 1 1
3 5674 1 1 81 LEU CD1 C 114.648 -7.089 -4.946 1.00 . A A . 81 LEU CD1 1 1
3 5675 1 1 81 LEU CD2 C 113.069 -8.473 -3.632 1.00 . A A . 81 LEU CD2 1 1
3 5676 1 1 81 LEU CG C 113.254 -7.190 -4.413 1.00 . A A . 81 LEU CG 1 1
3 5677 1 1 81 LEU H H 112.139 -3.914 -2.375 1.00 . A A . 81 LEU H 1 1
3 5678 1 1 81 LEU HA H 113.634 -4.409 -4.802 1.00 . A A . 81 LEU HA 1 1
3 5679 1 1 81 LEU HB2 H 113.840 -5.852 -2.939 1.00 . A A . 81 LEU HB2 1 1
3 5680 1 1 81 LEU HB3 H 112.105 -6.208 -2.908 1.00 . A A . 81 LEU HB3 1 1
3 5681 1 1 81 LEU HD11 H 114.816 -7.887 -5.655 1.00 . A A . 81 LEU HD11 1 1
3 5682 1 1 81 LEU HD12 H 115.345 -7.221 -4.128 1.00 . A A . 81 LEU HD12 1 1
3 5683 1 1 81 LEU HD13 H 114.803 -6.133 -5.425 1.00 . A A . 81 LEU HD13 1 1
3 5684 1 1 81 LEU HD21 H 113.732 -8.482 -2.780 1.00 . A A . 81 LEU HD21 1 1
3 5685 1 1 81 LEU HD22 H 113.295 -9.316 -4.267 1.00 . A A . 81 LEU HD22 1 1
3 5686 1 1 81 LEU HD23 H 112.047 -8.553 -3.290 1.00 . A A . 81 LEU HD23 1 1
3 5687 1 1 81 LEU HG H 112.594 -7.209 -5.267 1.00 . A A . 81 LEU HG 1 1
3 5688 1 1 81 LEU N N 112.552 -3.643 -3.223 1.00 . A A . 81 LEU N 1 1
3 5689 1 1 81 LEU O O 110.402 -4.399 -4.738 1.00 . A A . 81 LEU O 1 1
3 5690 1 1 82 ASP C C 109.930 -6.451 -7.194 1.00 . A A . 82 ASP C 1 1
3 5691 1 1 82 ASP CA C 110.755 -5.187 -7.398 1.00 . A A . 82 ASP CA 1 1
3 5692 1 1 82 ASP CB C 111.388 -5.234 -8.791 1.00 . A A . 82 ASP CB 1 1
3 5693 1 1 82 ASP CG C 112.117 -6.529 -9.044 1.00 . A A . 82 ASP CG 1 1
3 5694 1 1 82 ASP H H 112.690 -5.343 -6.641 1.00 . A A . 82 ASP H 1 1
3 5695 1 1 82 ASP HA H 110.115 -4.319 -7.336 1.00 . A A . 82 ASP HA 1 1
3 5696 1 1 82 ASP HB2 H 110.616 -5.128 -9.538 1.00 . A A . 82 ASP HB2 1 1
3 5697 1 1 82 ASP HB3 H 112.093 -4.422 -8.896 1.00 . A A . 82 ASP HB3 1 1
3 5698 1 1 82 ASP N N 111.779 -5.087 -6.381 1.00 . A A . 82 ASP N 1 1
3 5699 1 1 82 ASP O O 110.358 -7.396 -6.493 1.00 . A A . 82 ASP O 1 1
3 5700 1 1 82 ASP OD1 O 113.182 -6.740 -8.472 1.00 . A A . 82 ASP OD1 1 1
3 5701 1 1 82 ASP OD2 O 111.604 -7.376 -9.804 1.00 . A A . 82 ASP OD2 1 1
3 5702 1 1 83 PHE C C 108.369 -8.865 -8.319 1.00 . A A . 83 PHE C 1 1
3 5703 1 1 83 PHE CA C 107.848 -7.584 -7.739 1.00 . A A . 83 PHE CA 1 1
3 5704 1 1 83 PHE CB C 106.523 -7.245 -8.394 1.00 . A A . 83 PHE CB 1 1
3 5705 1 1 83 PHE CD1 C 105.746 -5.040 -7.547 1.00 . A A . 83 PHE CD1 1 1
3 5706 1 1 83 PHE CD2 C 104.693 -7.013 -6.766 1.00 . A A . 83 PHE CD2 1 1
3 5707 1 1 83 PHE CE1 C 104.913 -4.271 -6.760 1.00 . A A . 83 PHE CE1 1 1
3 5708 1 1 83 PHE CE2 C 103.851 -6.265 -5.972 1.00 . A A . 83 PHE CE2 1 1
3 5709 1 1 83 PHE CG C 105.639 -6.410 -7.553 1.00 . A A . 83 PHE CG 1 1
3 5710 1 1 83 PHE CZ C 103.960 -4.886 -5.968 1.00 . A A . 83 PHE CZ 1 1
3 5711 1 1 83 PHE H H 108.544 -5.707 -8.396 1.00 . A A . 83 PHE H 1 1
3 5712 1 1 83 PHE HA H 107.653 -7.747 -6.690 1.00 . A A . 83 PHE HA 1 1
3 5713 1 1 83 PHE HB2 H 106.712 -6.705 -9.310 1.00 . A A . 83 PHE HB2 1 1
3 5714 1 1 83 PHE HB3 H 106.001 -8.163 -8.627 1.00 . A A . 83 PHE HB3 1 1
3 5715 1 1 83 PHE HD1 H 106.500 -4.591 -8.177 1.00 . A A . 83 PHE HD1 1 1
3 5716 1 1 83 PHE HD2 H 104.644 -8.093 -6.801 1.00 . A A . 83 PHE HD2 1 1
3 5717 1 1 83 PHE HE1 H 105.005 -3.195 -6.762 1.00 . A A . 83 PHE HE1 1 1
3 5718 1 1 83 PHE HE2 H 103.109 -6.752 -5.356 1.00 . A A . 83 PHE HE2 1 1
3 5719 1 1 83 PHE HZ H 103.306 -4.291 -5.348 1.00 . A A . 83 PHE HZ 1 1
3 5720 1 1 83 PHE N N 108.781 -6.479 -7.830 1.00 . A A . 83 PHE N 1 1
3 5721 1 1 83 PHE O O 108.073 -9.935 -7.797 1.00 . A A . 83 PHE O 1 1
3 5722 1 1 84 HIS C C 110.621 -10.737 -9.203 1.00 . A A . 84 HIS C 1 1
3 5723 1 1 84 HIS CA C 109.589 -9.977 -10.030 1.00 . A A . 84 HIS CA 1 1
3 5724 1 1 84 HIS CB C 110.080 -9.682 -11.463 1.00 . A A . 84 HIS CB 1 1
3 5725 1 1 84 HIS CD2 C 111.956 -11.098 -12.601 1.00 . A A . 84 HIS CD2 1 1
3 5726 1 1 84 HIS CE1 C 110.764 -12.840 -13.155 1.00 . A A . 84 HIS CE1 1 1
3 5727 1 1 84 HIS CG C 110.685 -10.865 -12.194 1.00 . A A . 84 HIS CG 1 1
3 5728 1 1 84 HIS H H 109.489 -7.907 -9.654 1.00 . A A . 84 HIS H 1 1
3 5729 1 1 84 HIS HA H 108.683 -10.563 -10.085 1.00 . A A . 84 HIS HA 1 1
3 5730 1 1 84 HIS HB2 H 109.238 -9.328 -12.040 1.00 . A A . 84 HIS HB2 1 1
3 5731 1 1 84 HIS HB3 H 110.819 -8.896 -11.415 1.00 . A A . 84 HIS HB3 1 1
3 5732 1 1 84 HIS HD1 H 109.004 -12.137 -12.394 1.00 . A A . 84 HIS HD1 1 1
3 5733 1 1 84 HIS HD2 H 112.794 -10.425 -12.473 1.00 . A A . 84 HIS HD2 1 1
3 5734 1 1 84 HIS HE1 H 110.470 -13.801 -13.550 1.00 . A A . 84 HIS HE1 1 1
3 5735 1 1 84 HIS HE2 H 112.776 -12.917 -13.204 1.00 . A A . 84 HIS HE2 1 1
3 5736 1 1 84 HIS N N 109.153 -8.781 -9.355 1.00 . A A . 84 HIS N 1 1
3 5737 1 1 84 HIS ND1 N 109.968 -11.980 -12.559 1.00 . A A . 84 HIS ND1 1 1
3 5738 1 1 84 HIS NE2 N 111.976 -12.334 -13.194 1.00 . A A . 84 HIS NE2 1 1
3 5739 1 1 84 HIS O O 110.528 -11.961 -9.071 1.00 . A A . 84 HIS O 1 1
3 5740 1 1 85 THR C C 111.946 -11.289 -6.575 1.00 . A A . 85 THR C 1 1
3 5741 1 1 85 THR CA C 112.583 -10.658 -7.812 1.00 . A A . 85 THR CA 1 1
3 5742 1 1 85 THR CB C 113.684 -9.675 -7.366 1.00 . A A . 85 THR CB 1 1
3 5743 1 1 85 THR CG2 C 114.735 -10.404 -6.548 1.00 . A A . 85 THR CG2 1 1
3 5744 1 1 85 THR H H 111.610 -9.049 -8.789 1.00 . A A . 85 THR H 1 1
3 5745 1 1 85 THR HA H 113.036 -11.443 -8.402 1.00 . A A . 85 THR HA 1 1
3 5746 1 1 85 THR HB H 113.238 -8.905 -6.755 1.00 . A A . 85 THR HB 1 1
3 5747 1 1 85 THR HG1 H 113.960 -8.154 -8.526 1.00 . A A . 85 THR HG1 1 1
3 5748 1 1 85 THR HG21 H 114.256 -10.876 -5.703 1.00 . A A . 85 THR HG21 1 1
3 5749 1 1 85 THR HG22 H 115.471 -9.709 -6.166 1.00 . A A . 85 THR HG22 1 1
3 5750 1 1 85 THR HG23 H 115.217 -11.159 -7.151 1.00 . A A . 85 THR HG23 1 1
3 5751 1 1 85 THR N N 111.574 -10.022 -8.634 1.00 . A A . 85 THR N 1 1
3 5752 1 1 85 THR O O 112.137 -12.484 -6.315 1.00 . A A . 85 THR O 1 1
3 5753 1 1 85 THR OG1 O 114.300 -9.071 -8.512 1.00 . A A . 85 THR OG1 1 1
3 5754 1 1 86 LYS C C 109.618 -12.159 -4.889 1.00 . A A . 86 LYS C 1 1
3 5755 1 1 86 LYS CA C 110.525 -10.975 -4.620 1.00 . A A . 86 LYS CA 1 1
3 5756 1 1 86 LYS CB C 109.780 -9.848 -3.876 1.00 . A A . 86 LYS CB 1 1
3 5757 1 1 86 LYS CD C 108.002 -8.064 -3.876 1.00 . A A . 86 LYS CD 1 1
3 5758 1 1 86 LYS CE C 107.633 -8.345 -2.427 1.00 . A A . 86 LYS CE 1 1
3 5759 1 1 86 LYS CG C 108.551 -9.293 -4.583 1.00 . A A . 86 LYS CG 1 1
3 5760 1 1 86 LYS H H 110.970 -9.584 -6.164 1.00 . A A . 86 LYS H 1 1
3 5761 1 1 86 LYS HA H 111.332 -11.328 -3.995 1.00 . A A . 86 LYS HA 1 1
3 5762 1 1 86 LYS HB2 H 109.461 -10.224 -2.914 1.00 . A A . 86 LYS HB2 1 1
3 5763 1 1 86 LYS HB3 H 110.470 -9.033 -3.714 1.00 . A A . 86 LYS HB3 1 1
3 5764 1 1 86 LYS HD2 H 108.750 -7.285 -3.895 1.00 . A A . 86 LYS HD2 1 1
3 5765 1 1 86 LYS HD3 H 107.122 -7.726 -4.404 1.00 . A A . 86 LYS HD3 1 1
3 5766 1 1 86 LYS HE2 H 106.851 -9.090 -2.404 1.00 . A A . 86 LYS HE2 1 1
3 5767 1 1 86 LYS HE3 H 108.505 -8.719 -1.911 1.00 . A A . 86 LYS HE3 1 1
3 5768 1 1 86 LYS HG2 H 108.822 -9.023 -5.593 1.00 . A A . 86 LYS HG2 1 1
3 5769 1 1 86 LYS HG3 H 107.788 -10.058 -4.606 1.00 . A A . 86 LYS HG3 1 1
3 5770 1 1 86 LYS HZ1 H 106.980 -7.290 -0.742 1.00 . A A . 86 LYS HZ1 1 1
3 5771 1 1 86 LYS HZ2 H 106.259 -6.805 -2.174 1.00 . A A . 86 LYS HZ2 1 1
3 5772 1 1 86 LYS HZ3 H 107.840 -6.348 -1.845 1.00 . A A . 86 LYS HZ3 1 1
3 5773 1 1 86 LYS N N 111.140 -10.501 -5.853 1.00 . A A . 86 LYS N 1 1
3 5774 1 1 86 LYS NZ N 107.157 -7.131 -1.755 1.00 . A A . 86 LYS NZ 1 1
3 5775 1 1 86 LYS O O 109.553 -13.075 -4.092 1.00 . A A . 86 LYS O 1 1
3 5776 1 1 87 GLU C C 108.864 -14.545 -6.484 1.00 . A A . 87 GLU C 1 1
3 5777 1 1 87 GLU CA C 108.101 -13.234 -6.463 1.00 . A A . 87 GLU CA 1 1
3 5778 1 1 87 GLU CB C 107.544 -12.956 -7.851 1.00 . A A . 87 GLU CB 1 1
3 5779 1 1 87 GLU CD C 105.359 -14.148 -7.509 1.00 . A A . 87 GLU CD 1 1
3 5780 1 1 87 GLU CG C 106.595 -14.009 -8.362 1.00 . A A . 87 GLU CG 1 1
3 5781 1 1 87 GLU H H 109.081 -11.379 -6.645 1.00 . A A . 87 GLU H 1 1
3 5782 1 1 87 GLU HA H 107.280 -13.306 -5.766 1.00 . A A . 87 GLU HA 1 1
3 5783 1 1 87 GLU HB2 H 107.017 -12.014 -7.832 1.00 . A A . 87 GLU HB2 1 1
3 5784 1 1 87 GLU HB3 H 108.370 -12.878 -8.545 1.00 . A A . 87 GLU HB3 1 1
3 5785 1 1 87 GLU HG2 H 106.310 -13.769 -9.374 1.00 . A A . 87 GLU HG2 1 1
3 5786 1 1 87 GLU HG3 H 107.137 -14.945 -8.346 1.00 . A A . 87 GLU HG3 1 1
3 5787 1 1 87 GLU N N 108.971 -12.153 -6.050 1.00 . A A . 87 GLU N 1 1
3 5788 1 1 87 GLU O O 108.484 -15.496 -5.824 1.00 . A A . 87 GLU O 1 1
3 5789 1 1 87 GLU OE1 O 104.691 -13.125 -7.234 1.00 . A A . 87 GLU OE1 1 1
3 5790 1 1 87 GLU OE2 O 105.030 -15.280 -7.092 1.00 . A A . 87 GLU OE2 1 1
3 5791 1 1 88 VAL C C 111.275 -16.253 -5.957 1.00 . A A . 88 VAL C 1 1
3 5792 1 1 88 VAL CA C 110.767 -15.771 -7.324 1.00 . A A . 88 VAL CA 1 1
3 5793 1 1 88 VAL CB C 111.946 -15.569 -8.303 1.00 . A A . 88 VAL CB 1 1
3 5794 1 1 88 VAL CG1 C 112.674 -16.878 -8.528 1.00 . A A . 88 VAL CG1 1 1
3 5795 1 1 88 VAL CG2 C 111.440 -15.010 -9.622 1.00 . A A . 88 VAL CG2 1 1
3 5796 1 1 88 VAL H H 110.274 -13.730 -7.616 1.00 . A A . 88 VAL H 1 1
3 5797 1 1 88 VAL HA H 110.111 -16.532 -7.722 1.00 . A A . 88 VAL HA 1 1
3 5798 1 1 88 VAL HB H 112.637 -14.860 -7.873 1.00 . A A . 88 VAL HB 1 1
3 5799 1 1 88 VAL HG11 H 111.961 -17.592 -8.915 1.00 . A A . 88 VAL HG11 1 1
3 5800 1 1 88 VAL HG12 H 113.058 -17.236 -7.584 1.00 . A A . 88 VAL HG12 1 1
3 5801 1 1 88 VAL HG13 H 113.477 -16.741 -9.236 1.00 . A A . 88 VAL HG13 1 1
3 5802 1 1 88 VAL HG21 H 110.744 -15.710 -10.058 1.00 . A A . 88 VAL HG21 1 1
3 5803 1 1 88 VAL HG22 H 112.265 -14.845 -10.298 1.00 . A A . 88 VAL HG22 1 1
3 5804 1 1 88 VAL HG23 H 110.926 -14.077 -9.437 1.00 . A A . 88 VAL HG23 1 1
3 5805 1 1 88 VAL N N 109.976 -14.561 -7.183 1.00 . A A . 88 VAL N 1 1
3 5806 1 1 88 VAL O O 111.330 -17.477 -5.689 1.00 . A A . 88 VAL O 1 1
3 5807 1 1 89 ILE C C 110.891 -16.249 -2.952 1.00 . A A . 89 ILE C 1 1
3 5808 1 1 89 ILE CA C 112.031 -15.611 -3.738 1.00 . A A . 89 ILE CA 1 1
3 5809 1 1 89 ILE CB C 112.540 -14.358 -2.972 1.00 . A A . 89 ILE CB 1 1
3 5810 1 1 89 ILE CD1 C 114.164 -12.390 -3.097 1.00 . A A . 89 ILE CD1 1 1
3 5811 1 1 89 ILE CG1 C 113.638 -13.641 -3.769 1.00 . A A . 89 ILE CG1 1 1
3 5812 1 1 89 ILE CG2 C 113.058 -14.751 -1.578 1.00 . A A . 89 ILE CG2 1 1
3 5813 1 1 89 ILE H H 111.506 -14.362 -5.365 1.00 . A A . 89 ILE H 1 1
3 5814 1 1 89 ILE HA H 112.837 -16.327 -3.820 1.00 . A A . 89 ILE HA 1 1
3 5815 1 1 89 ILE HB H 111.705 -13.686 -2.839 1.00 . A A . 89 ILE HB 1 1
3 5816 1 1 89 ILE HD11 H 114.809 -11.832 -3.760 1.00 . A A . 89 ILE HD11 1 1
3 5817 1 1 89 ILE HD12 H 114.731 -12.690 -2.228 1.00 . A A . 89 ILE HD12 1 1
3 5818 1 1 89 ILE HD13 H 113.334 -11.780 -2.768 1.00 . A A . 89 ILE HD13 1 1
3 5819 1 1 89 ILE HG12 H 114.470 -14.314 -3.910 1.00 . A A . 89 ILE HG12 1 1
3 5820 1 1 89 ILE HG13 H 113.243 -13.360 -4.734 1.00 . A A . 89 ILE HG13 1 1
3 5821 1 1 89 ILE HG21 H 113.828 -15.503 -1.676 1.00 . A A . 89 ILE HG21 1 1
3 5822 1 1 89 ILE HG22 H 112.246 -15.124 -0.972 1.00 . A A . 89 ILE HG22 1 1
3 5823 1 1 89 ILE HG23 H 113.473 -13.877 -1.099 1.00 . A A . 89 ILE HG23 1 1
3 5824 1 1 89 ILE N N 111.582 -15.301 -5.083 1.00 . A A . 89 ILE N 1 1
3 5825 1 1 89 ILE O O 111.080 -17.276 -2.330 1.00 . A A . 89 ILE O 1 1
3 5826 1 1 90 THR C C 108.225 -17.630 -2.742 1.00 . A A . 90 THR C 1 1
3 5827 1 1 90 THR CA C 108.527 -16.181 -2.316 1.00 . A A . 90 THR CA 1 1
3 5828 1 1 90 THR CB C 107.231 -15.297 -2.505 1.00 . A A . 90 THR CB 1 1
3 5829 1 1 90 THR CG2 C 107.447 -13.860 -2.076 1.00 . A A . 90 THR CG2 1 1
3 5830 1 1 90 THR H H 109.595 -14.838 -3.570 1.00 . A A . 90 THR H 1 1
3 5831 1 1 90 THR HA H 108.786 -16.191 -1.267 1.00 . A A . 90 THR HA 1 1
3 5832 1 1 90 THR HB H 106.446 -15.723 -1.899 1.00 . A A . 90 THR HB 1 1
3 5833 1 1 90 THR HG1 H 107.551 -15.348 -4.467 1.00 . A A . 90 THR HG1 1 1
3 5834 1 1 90 THR HG21 H 106.527 -13.311 -2.206 1.00 . A A . 90 THR HG21 1 1
3 5835 1 1 90 THR HG22 H 108.207 -13.427 -2.709 1.00 . A A . 90 THR HG22 1 1
3 5836 1 1 90 THR HG23 H 107.760 -13.824 -1.043 1.00 . A A . 90 THR HG23 1 1
3 5837 1 1 90 THR N N 109.690 -15.659 -3.035 1.00 . A A . 90 THR N 1 1
3 5838 1 1 90 THR O O 107.796 -18.452 -1.940 1.00 . A A . 90 THR O 1 1
3 5839 1 1 90 THR OG1 O 106.795 -15.289 -3.865 1.00 . A A . 90 THR OG1 1 1
3 5840 1 1 91 ASN C C 109.251 -20.271 -4.041 1.00 . A A . 91 ASN C 1 1
3 5841 1 1 91 ASN CA C 108.229 -19.259 -4.541 1.00 . A A . 91 ASN CA 1 1
3 5842 1 1 91 ASN CB C 108.254 -19.275 -6.089 1.00 . A A . 91 ASN CB 1 1
3 5843 1 1 91 ASN CG C 107.425 -18.192 -6.782 1.00 . A A . 91 ASN CG 1 1
3 5844 1 1 91 ASN H H 108.910 -17.248 -4.574 1.00 . A A . 91 ASN H 1 1
3 5845 1 1 91 ASN HA H 107.246 -19.554 -4.208 1.00 . A A . 91 ASN HA 1 1
3 5846 1 1 91 ASN HB2 H 109.276 -19.155 -6.415 1.00 . A A . 91 ASN HB2 1 1
3 5847 1 1 91 ASN HB3 H 107.902 -20.240 -6.423 1.00 . A A . 91 ASN HB3 1 1
3 5848 1 1 91 ASN HD21 H 106.117 -18.049 -5.280 1.00 . A A . 91 ASN HD21 1 1
3 5849 1 1 91 ASN HD22 H 105.907 -16.979 -6.620 1.00 . A A . 91 ASN HD22 1 1
3 5850 1 1 91 ASN N N 108.514 -17.940 -4.001 1.00 . A A . 91 ASN N 1 1
3 5851 1 1 91 ASN ND2 N 106.378 -17.713 -6.167 1.00 . A A . 91 ASN ND2 1 1
3 5852 1 1 91 ASN O O 108.899 -21.374 -3.625 1.00 . A A . 91 ASN O 1 1
3 5853 1 1 91 ASN OD1 O 107.757 -17.780 -7.893 1.00 . A A . 91 ASN OD1 1 1
3 5854 1 1 92 SER C C 112.101 -20.625 -2.301 1.00 . A A . 92 SER C 1 1
3 5855 1 1 92 SER CA C 111.578 -20.801 -3.726 1.00 . A A . 92 SER CA 1 1
3 5856 1 1 92 SER CB C 112.725 -20.623 -4.754 1.00 . A A . 92 SER CB 1 1
3 5857 1 1 92 SER H H 110.726 -18.946 -4.237 1.00 . A A . 92 SER H 1 1
3 5858 1 1 92 SER HA H 111.193 -21.804 -3.834 1.00 . A A . 92 SER HA 1 1
3 5859 1 1 92 SER HB2 H 112.320 -20.714 -5.751 1.00 . A A . 92 SER HB2 1 1
3 5860 1 1 92 SER HB3 H 113.151 -19.637 -4.638 1.00 . A A . 92 SER HB3 1 1
3 5861 1 1 92 SER HG H 113.807 -21.845 -3.665 1.00 . A A . 92 SER HG 1 1
3 5862 1 1 92 SER N N 110.507 -19.881 -4.034 1.00 . A A . 92 SER N 1 1
3 5863 1 1 92 SER O O 113.107 -21.194 -1.959 1.00 . A A . 92 SER O 1 1
3 5864 1 1 92 SER OG O 113.766 -21.598 -4.601 1.00 . A A . 92 SER OG 1 1
3 5865 1 1 93 ILE C C 111.620 -20.891 0.774 1.00 . A A . 93 ILE C 1 1
3 5866 1 1 93 ILE CA C 111.915 -19.664 -0.101 1.00 . A A . 93 ILE CA 1 1
3 5867 1 1 93 ILE CB C 111.328 -18.374 0.540 1.00 . A A . 93 ILE CB 1 1
3 5868 1 1 93 ILE CD1 C 113.561 -17.432 1.296 1.00 . A A . 93 ILE CD1 1 1
3 5869 1 1 93 ILE CG1 C 112.191 -17.930 1.717 1.00 . A A . 93 ILE CG1 1 1
3 5870 1 1 93 ILE CG2 C 109.892 -18.579 0.979 1.00 . A A . 93 ILE CG2 1 1
3 5871 1 1 93 ILE H H 110.572 -19.461 -1.748 1.00 . A A . 93 ILE H 1 1
3 5872 1 1 93 ILE HA H 112.990 -19.568 -0.180 1.00 . A A . 93 ILE HA 1 1
3 5873 1 1 93 ILE HB H 111.341 -17.595 -0.207 1.00 . A A . 93 ILE HB 1 1
3 5874 1 1 93 ILE HD11 H 114.053 -18.178 0.690 1.00 . A A . 93 ILE HD11 1 1
3 5875 1 1 93 ILE HD12 H 114.164 -17.251 2.175 1.00 . A A . 93 ILE HD12 1 1
3 5876 1 1 93 ILE HD13 H 113.459 -16.510 0.740 1.00 . A A . 93 ILE HD13 1 1
3 5877 1 1 93 ILE HG12 H 111.691 -17.128 2.241 1.00 . A A . 93 ILE HG12 1 1
3 5878 1 1 93 ILE HG13 H 112.331 -18.763 2.390 1.00 . A A . 93 ILE HG13 1 1
3 5879 1 1 93 ILE HG21 H 109.322 -18.925 0.127 1.00 . A A . 93 ILE HG21 1 1
3 5880 1 1 93 ILE HG22 H 109.479 -17.654 1.352 1.00 . A A . 93 ILE HG22 1 1
3 5881 1 1 93 ILE HG23 H 109.864 -19.336 1.750 1.00 . A A . 93 ILE HG23 1 1
3 5882 1 1 93 ILE N N 111.406 -19.889 -1.459 1.00 . A A . 93 ILE N 1 1
3 5883 1 1 93 ILE O O 112.253 -21.126 1.803 1.00 . A A . 93 ILE O 1 1
3 5884 1 1 94 THR C C 111.369 -23.978 0.711 1.00 . A A . 94 THR C 1 1
3 5885 1 1 94 THR CA C 110.265 -22.911 0.960 1.00 . A A . 94 THR CA 1 1
3 5886 1 1 94 THR CB C 108.883 -23.384 0.402 1.00 . A A . 94 THR CB 1 1
3 5887 1 1 94 THR CG2 C 108.943 -23.592 -1.110 1.00 . A A . 94 THR CG2 1 1
3 5888 1 1 94 THR H H 110.098 -21.303 -0.399 1.00 . A A . 94 THR H 1 1
3 5889 1 1 94 THR HA H 110.175 -22.745 2.024 1.00 . A A . 94 THR HA 1 1
3 5890 1 1 94 THR HB H 108.166 -22.603 0.607 1.00 . A A . 94 THR HB 1 1
3 5891 1 1 94 THR HG1 H 108.805 -25.357 0.591 1.00 . A A . 94 THR HG1 1 1
3 5892 1 1 94 THR HG21 H 109.673 -24.354 -1.342 1.00 . A A . 94 THR HG21 1 1
3 5893 1 1 94 THR HG22 H 109.238 -22.661 -1.574 1.00 . A A . 94 THR HG22 1 1
3 5894 1 1 94 THR HG23 H 107.971 -23.890 -1.476 1.00 . A A . 94 THR HG23 1 1
3 5895 1 1 94 THR N N 110.636 -21.653 0.342 1.00 . A A . 94 THR N 1 1
3 5896 1 1 94 THR O O 111.451 -24.992 1.403 1.00 . A A . 94 THR O 1 1
3 5897 1 1 94 THR OG1 O 108.426 -24.584 1.046 1.00 . A A . 94 THR OG1 1 1
3 5898 1 1 95 GLN C C 114.458 -23.704 -1.163 1.00 . A A . 95 GLN C 1 1
3 5899 1 1 95 GLN CA C 113.337 -24.571 -0.596 1.00 . A A . 95 GLN CA 1 1
3 5900 1 1 95 GLN CB C 112.930 -25.706 -1.554 1.00 . A A . 95 GLN CB 1 1
3 5901 1 1 95 GLN CD C 111.881 -26.430 -3.721 1.00 . A A . 95 GLN CD 1 1
3 5902 1 1 95 GLN CG C 112.235 -25.261 -2.840 1.00 . A A . 95 GLN CG 1 1
3 5903 1 1 95 GLN H H 112.125 -22.882 -0.769 1.00 . A A . 95 GLN H 1 1
3 5904 1 1 95 GLN HA H 113.690 -24.988 0.337 1.00 . A A . 95 GLN HA 1 1
3 5905 1 1 95 GLN HB2 H 113.816 -26.255 -1.834 1.00 . A A . 95 GLN HB2 1 1
3 5906 1 1 95 GLN HB3 H 112.265 -26.374 -1.026 1.00 . A A . 95 GLN HB3 1 1
3 5907 1 1 95 GLN HE21 H 110.354 -25.434 -4.466 1.00 . A A . 95 GLN HE21 1 1
3 5908 1 1 95 GLN HE22 H 110.567 -27.033 -5.074 1.00 . A A . 95 GLN HE22 1 1
3 5909 1 1 95 GLN HG2 H 111.329 -24.733 -2.582 1.00 . A A . 95 GLN HG2 1 1
3 5910 1 1 95 GLN HG3 H 112.896 -24.600 -3.382 1.00 . A A . 95 GLN HG3 1 1
3 5911 1 1 95 GLN N N 112.217 -23.717 -0.264 1.00 . A A . 95 GLN N 1 1
3 5912 1 1 95 GLN NE2 N 110.847 -26.289 -4.491 1.00 . A A . 95 GLN NE2 1 1
3 5913 1 1 95 GLN O O 114.729 -23.694 -2.373 1.00 . A A . 95 GLN O 1 1
3 5914 1 1 95 GLN OE1 O 112.562 -27.461 -3.706 1.00 . A A . 95 GLN OE1 1 1
3 5915 1 1 96 PRO C C 117.383 -22.484 -1.100 1.00 . A A . 96 PRO C 1 1
3 5916 1 1 96 PRO CA C 116.033 -21.915 -0.727 1.00 . A A . 96 PRO CA 1 1
3 5917 1 1 96 PRO CB C 116.140 -20.984 0.471 1.00 . A A . 96 PRO CB 1 1
3 5918 1 1 96 PRO CD C 114.923 -22.927 1.167 1.00 . A A . 96 PRO CD 1 1
3 5919 1 1 96 PRO CG C 115.831 -21.837 1.648 1.00 . A A . 96 PRO CG 1 1
3 5920 1 1 96 PRO HA H 115.652 -21.355 -1.568 1.00 . A A . 96 PRO HA 1 1
3 5921 1 1 96 PRO HB2 H 117.140 -20.583 0.526 1.00 . A A . 96 PRO HB2 1 1
3 5922 1 1 96 PRO HB3 H 115.427 -20.179 0.373 1.00 . A A . 96 PRO HB3 1 1
3 5923 1 1 96 PRO HD2 H 115.226 -23.883 1.570 1.00 . A A . 96 PRO HD2 1 1
3 5924 1 1 96 PRO HD3 H 113.901 -22.713 1.442 1.00 . A A . 96 PRO HD3 1 1
3 5925 1 1 96 PRO HG2 H 116.745 -22.259 2.041 1.00 . A A . 96 PRO HG2 1 1
3 5926 1 1 96 PRO HG3 H 115.336 -21.247 2.405 1.00 . A A . 96 PRO HG3 1 1
3 5927 1 1 96 PRO N N 115.081 -22.908 -0.302 1.00 . A A . 96 PRO N 1 1
3 5928 1 1 96 PRO O O 117.733 -23.637 -0.756 1.00 . A A . 96 PRO O 1 1
3 5929 1 1 97 THR C C 120.338 -20.902 -1.798 1.00 . A A . 97 THR C 1 1
3 5930 1 1 97 THR CA C 119.426 -21.995 -2.236 1.00 . A A . 97 THR CA 1 1
3 5931 1 1 97 THR CB C 119.466 -22.154 -3.771 1.00 . A A . 97 THR CB 1 1
3 5932 1 1 97 THR CG2 C 118.831 -23.452 -4.206 1.00 . A A . 97 THR CG2 1 1
3 5933 1 1 97 THR H H 117.803 -20.769 -1.966 1.00 . A A . 97 THR H 1 1
3 5934 1 1 97 THR HA H 119.809 -22.894 -1.772 1.00 . A A . 97 THR HA 1 1
3 5935 1 1 97 THR HB H 120.505 -22.155 -4.070 1.00 . A A . 97 THR HB 1 1
3 5936 1 1 97 THR HG1 H 117.867 -21.037 -4.254 1.00 . A A . 97 THR HG1 1 1
3 5937 1 1 97 THR HG21 H 118.865 -23.529 -5.283 1.00 . A A . 97 THR HG21 1 1
3 5938 1 1 97 THR HG22 H 117.809 -23.491 -3.861 1.00 . A A . 97 THR HG22 1 1
3 5939 1 1 97 THR HG23 H 119.398 -24.260 -3.769 1.00 . A A . 97 THR HG23 1 1
3 5940 1 1 97 THR N N 118.123 -21.684 -1.782 1.00 . A A . 97 THR N 1 1
3 5941 1 1 97 THR O O 119.880 -19.896 -1.244 1.00 . A A . 97 THR O 1 1
3 5942 1 1 97 THR OG1 O 118.820 -21.037 -4.422 1.00 . A A . 97 THR OG1 1 1
3 5943 1 1 98 LEU C C 122.439 -18.758 -2.216 1.00 . A A . 98 LEU C 1 1
3 5944 1 1 98 LEU CA C 122.606 -20.151 -1.608 1.00 . A A . 98 LEU CA 1 1
3 5945 1 1 98 LEU CB C 123.977 -20.703 -1.941 1.00 . A A . 98 LEU CB 1 1
3 5946 1 1 98 LEU CD1 C 124.753 -20.708 0.367 1.00 . A A . 98 LEU CD1 1 1
3 5947 1 1 98 LEU CD2 C 126.412 -20.781 -1.484 1.00 . A A . 98 LEU CD2 1 1
3 5948 1 1 98 LEU CG C 125.076 -20.236 -1.029 1.00 . A A . 98 LEU CG 1 1
3 5949 1 1 98 LEU H H 121.868 -21.860 -2.586 1.00 . A A . 98 LEU H 1 1
3 5950 1 1 98 LEU HA H 122.527 -20.074 -0.534 1.00 . A A . 98 LEU HA 1 1
3 5951 1 1 98 LEU HB2 H 123.929 -21.781 -1.899 1.00 . A A . 98 LEU HB2 1 1
3 5952 1 1 98 LEU HB3 H 124.227 -20.408 -2.950 1.00 . A A . 98 LEU HB3 1 1
3 5953 1 1 98 LEU HD11 H 125.503 -20.387 1.073 1.00 . A A . 98 LEU HD11 1 1
3 5954 1 1 98 LEU HD12 H 124.680 -21.788 0.353 1.00 . A A . 98 LEU HD12 1 1
3 5955 1 1 98 LEU HD13 H 123.782 -20.326 0.650 1.00 . A A . 98 LEU HD13 1 1
3 5956 1 1 98 LEU HD21 H 126.620 -20.430 -2.483 1.00 . A A . 98 LEU HD21 1 1
3 5957 1 1 98 LEU HD22 H 126.367 -21.861 -1.486 1.00 . A A . 98 LEU HD22 1 1
3 5958 1 1 98 LEU HD23 H 127.190 -20.451 -0.812 1.00 . A A . 98 LEU HD23 1 1
3 5959 1 1 98 LEU HG H 125.115 -19.156 -1.027 1.00 . A A . 98 LEU HG 1 1
3 5960 1 1 98 LEU N N 121.596 -21.065 -2.068 1.00 . A A . 98 LEU N 1 1
3 5961 1 1 98 LEU O O 122.904 -17.761 -1.665 1.00 . A A . 98 LEU O 1 1
3 5962 1 1 99 HIS C C 120.100 -17.131 -4.220 1.00 . A A . 99 HIS C 1 1
3 5963 1 1 99 HIS CA C 121.581 -17.425 -4.014 1.00 . A A . 99 HIS CA 1 1
3 5964 1 1 99 HIS CB C 122.389 -17.337 -5.328 1.00 . A A . 99 HIS CB 1 1
3 5965 1 1 99 HIS CD2 C 124.799 -17.933 -4.543 1.00 . A A . 99 HIS CD2 1 1
3 5966 1 1 99 HIS CE1 C 125.779 -16.070 -5.077 1.00 . A A . 99 HIS CE1 1 1
3 5967 1 1 99 HIS CG C 123.865 -17.135 -5.108 1.00 . A A . 99 HIS CG 1 1
3 5968 1 1 99 HIS H H 121.435 -19.506 -3.759 1.00 . A A . 99 HIS H 1 1
3 5969 1 1 99 HIS HA H 121.959 -16.671 -3.338 1.00 . A A . 99 HIS HA 1 1
3 5970 1 1 99 HIS HB2 H 122.261 -18.255 -5.885 1.00 . A A . 99 HIS HB2 1 1
3 5971 1 1 99 HIS HB3 H 122.020 -16.510 -5.916 1.00 . A A . 99 HIS HB3 1 1
3 5972 1 1 99 HIS HD1 H 124.158 -15.199 -5.928 1.00 . A A . 99 HIS HD1 1 1
3 5973 1 1 99 HIS HD2 H 124.642 -18.934 -4.166 1.00 . A A . 99 HIS HD2 1 1
3 5974 1 1 99 HIS HE1 H 126.524 -15.292 -5.179 1.00 . A A . 99 HIS HE1 1 1
3 5975 1 1 99 HIS HE2 H 126.861 -17.641 -4.365 1.00 . A A . 99 HIS HE2 1 1
3 5976 1 1 99 HIS N N 121.791 -18.685 -3.351 1.00 . A A . 99 HIS N 1 1
3 5977 1 1 99 HIS ND1 N 124.525 -15.979 -5.439 1.00 . A A . 99 HIS ND1 1 1
3 5978 1 1 99 HIS NE2 N 125.970 -17.242 -4.536 1.00 . A A . 99 HIS NE2 1 1
3 5979 1 1 99 HIS O O 119.687 -16.637 -5.273 1.00 . A A . 99 HIS O 1 1
3 5980 1 1 100 SER C C 117.658 -15.539 -3.224 1.00 . A A . 100 SER C 1 1
3 5981 1 1 100 SER CA C 117.881 -17.065 -3.232 1.00 . A A . 100 SER CA 1 1
3 5982 1 1 100 SER CB C 117.116 -17.751 -2.080 1.00 . A A . 100 SER CB 1 1
3 5983 1 1 100 SER H H 119.655 -17.846 -2.397 1.00 . A A . 100 SER H 1 1
3 5984 1 1 100 SER HA H 117.501 -17.443 -4.170 1.00 . A A . 100 SER HA 1 1
3 5985 1 1 100 SER HB2 H 117.550 -17.511 -1.117 1.00 . A A . 100 SER HB2 1 1
3 5986 1 1 100 SER HB3 H 116.084 -17.433 -2.086 1.00 . A A . 100 SER HB3 1 1
3 5987 1 1 100 SER HG H 116.773 -19.357 -3.120 1.00 . A A . 100 SER HG 1 1
3 5988 1 1 100 SER N N 119.298 -17.400 -3.197 1.00 . A A . 100 SER N 1 1
3 5989 1 1 100 SER O O 116.645 -15.051 -3.715 1.00 . A A . 100 SER O 1 1
3 5990 1 1 100 SER OG O 117.146 -19.162 -2.245 1.00 . A A . 100 SER OG 1 1
3 5991 1 1 101 PHE C C 119.507 -12.699 -3.623 1.00 . A A . 101 PHE C 1 1
3 5992 1 1 101 PHE CA C 118.503 -13.339 -2.666 1.00 . A A . 101 PHE CA 1 1
3 5993 1 1 101 PHE CB C 118.751 -12.820 -1.245 1.00 . A A . 101 PHE CB 1 1
3 5994 1 1 101 PHE CD1 C 116.597 -13.142 -0.004 1.00 . A A . 101 PHE CD1 1 1
3 5995 1 1 101 PHE CD2 C 118.480 -14.455 0.625 1.00 . A A . 101 PHE CD2 1 1
3 5996 1 1 101 PHE CE1 C 115.843 -13.758 0.973 1.00 . A A . 101 PHE CE1 1 1
3 5997 1 1 101 PHE CE2 C 117.732 -15.068 1.597 1.00 . A A . 101 PHE CE2 1 1
3 5998 1 1 101 PHE CG C 117.923 -13.485 -0.189 1.00 . A A . 101 PHE CG 1 1
3 5999 1 1 101 PHE CZ C 116.412 -14.719 1.769 1.00 . A A . 101 PHE CZ 1 1
3 6000 1 1 101 PHE H H 119.440 -15.208 -2.351 1.00 . A A . 101 PHE H 1 1
3 6001 1 1 101 PHE HA H 117.503 -13.073 -2.971 1.00 . A A . 101 PHE HA 1 1
3 6002 1 1 101 PHE HB2 H 119.789 -12.975 -0.993 1.00 . A A . 101 PHE HB2 1 1
3 6003 1 1 101 PHE HB3 H 118.540 -11.761 -1.221 1.00 . A A . 101 PHE HB3 1 1
3 6004 1 1 101 PHE HD1 H 116.149 -12.387 -0.634 1.00 . A A . 101 PHE HD1 1 1
3 6005 1 1 101 PHE HD2 H 119.516 -14.729 0.489 1.00 . A A . 101 PHE HD2 1 1
3 6006 1 1 101 PHE HE1 H 114.808 -13.493 1.123 1.00 . A A . 101 PHE HE1 1 1
3 6007 1 1 101 PHE HE2 H 118.173 -15.825 2.228 1.00 . A A . 101 PHE HE2 1 1
3 6008 1 1 101 PHE HZ H 115.824 -15.203 2.534 1.00 . A A . 101 PHE HZ 1 1
3 6009 1 1 101 PHE N N 118.623 -14.791 -2.714 1.00 . A A . 101 PHE N 1 1
3 6010 1 1 101 PHE O O 119.761 -11.506 -3.557 1.00 . A A . 101 PHE O 1 1
3 6011 1 1 102 ASP C C 120.609 -11.898 -6.377 1.00 . A A . 102 ASP C 1 1
3 6012 1 1 102 ASP CA C 121.070 -13.055 -5.501 1.00 . A A . 102 ASP CA 1 1
3 6013 1 1 102 ASP CB C 121.503 -14.208 -6.390 1.00 . A A . 102 ASP CB 1 1
3 6014 1 1 102 ASP CG C 122.611 -13.836 -7.343 1.00 . A A . 102 ASP CG 1 1
3 6015 1 1 102 ASP H H 119.678 -14.416 -4.607 1.00 . A A . 102 ASP H 1 1
3 6016 1 1 102 ASP HA H 121.922 -12.732 -4.922 1.00 . A A . 102 ASP HA 1 1
3 6017 1 1 102 ASP HB2 H 121.850 -15.022 -5.770 1.00 . A A . 102 ASP HB2 1 1
3 6018 1 1 102 ASP HB3 H 120.652 -14.542 -6.966 1.00 . A A . 102 ASP HB3 1 1
3 6019 1 1 102 ASP N N 120.023 -13.499 -4.552 1.00 . A A . 102 ASP N 1 1
3 6020 1 1 102 ASP O O 121.332 -10.911 -6.566 1.00 . A A . 102 ASP O 1 1
3 6021 1 1 102 ASP OD1 O 123.791 -13.938 -6.954 1.00 . A A . 102 ASP OD1 1 1
3 6022 1 1 102 ASP OD2 O 122.321 -13.465 -8.496 1.00 . A A . 102 ASP OD2 1 1
3 6023 1 1 103 ALA C C 118.477 -9.784 -6.950 1.00 . A A . 103 ALA C 1 1
3 6024 1 1 103 ALA CA C 118.878 -10.981 -7.762 1.00 . A A . 103 ALA CA 1 1
3 6025 1 1 103 ALA CB C 117.700 -11.496 -8.561 1.00 . A A . 103 ALA CB 1 1
3 6026 1 1 103 ALA H H 118.843 -12.769 -6.642 1.00 . A A . 103 ALA H 1 1
3 6027 1 1 103 ALA HA H 119.663 -10.693 -8.445 1.00 . A A . 103 ALA HA 1 1
3 6028 1 1 103 ALA HB1 H 116.907 -11.780 -7.885 1.00 . A A . 103 ALA HB1 1 1
3 6029 1 1 103 ALA HB2 H 118.006 -12.355 -9.141 1.00 . A A . 103 ALA HB2 1 1
3 6030 1 1 103 ALA HB3 H 117.348 -10.719 -9.224 1.00 . A A . 103 ALA HB3 1 1
3 6031 1 1 103 ALA N N 119.405 -12.003 -6.887 1.00 . A A . 103 ALA N 1 1
3 6032 1 1 103 ALA O O 118.664 -8.643 -7.369 1.00 . A A . 103 ALA O 1 1
3 6033 1 1 104 ALA C C 118.729 -8.166 -4.419 1.00 . A A . 104 ALA C 1 1
3 6034 1 1 104 ALA CA C 117.541 -9.003 -4.864 1.00 . A A . 104 ALA CA 1 1
3 6035 1 1 104 ALA CB C 116.774 -9.582 -3.693 1.00 . A A . 104 ALA CB 1 1
3 6036 1 1 104 ALA H H 117.855 -10.992 -5.508 1.00 . A A . 104 ALA H 1 1
3 6037 1 1 104 ALA HA H 116.877 -8.360 -5.424 1.00 . A A . 104 ALA HA 1 1
3 6038 1 1 104 ALA HB1 H 117.424 -10.170 -3.061 1.00 . A A . 104 ALA HB1 1 1
3 6039 1 1 104 ALA HB2 H 115.987 -10.206 -4.100 1.00 . A A . 104 ALA HB2 1 1
3 6040 1 1 104 ALA HB3 H 116.330 -8.769 -3.138 1.00 . A A . 104 ALA HB3 1 1
3 6041 1 1 104 ALA N N 117.963 -10.049 -5.766 1.00 . A A . 104 ALA N 1 1
3 6042 1 1 104 ALA O O 118.628 -6.945 -4.296 1.00 . A A . 104 ALA O 1 1
3 6043 1 1 105 GLN C C 121.455 -7.204 -5.008 1.00 . A A . 105 GLN C 1 1
3 6044 1 1 105 GLN CA C 121.132 -8.216 -3.917 1.00 . A A . 105 GLN CA 1 1
3 6045 1 1 105 GLN CB C 122.222 -9.334 -3.831 1.00 . A A . 105 GLN CB 1 1
3 6046 1 1 105 GLN CD C 124.420 -8.190 -4.585 1.00 . A A . 105 GLN CD 1 1
3 6047 1 1 105 GLN CG C 123.659 -8.905 -3.472 1.00 . A A . 105 GLN CG 1 1
3 6048 1 1 105 GLN H H 119.821 -9.822 -4.269 1.00 . A A . 105 GLN H 1 1
3 6049 1 1 105 GLN HA H 121.056 -7.717 -2.962 1.00 . A A . 105 GLN HA 1 1
3 6050 1 1 105 GLN HB2 H 121.910 -10.052 -3.087 1.00 . A A . 105 GLN HB2 1 1
3 6051 1 1 105 GLN HB3 H 122.250 -9.837 -4.787 1.00 . A A . 105 GLN HB3 1 1
3 6052 1 1 105 GLN HE21 H 125.431 -7.189 -3.243 1.00 . A A . 105 GLN HE21 1 1
3 6053 1 1 105 GLN HE22 H 125.841 -6.854 -4.893 1.00 . A A . 105 GLN HE22 1 1
3 6054 1 1 105 GLN HG2 H 123.613 -8.237 -2.625 1.00 . A A . 105 GLN HG2 1 1
3 6055 1 1 105 GLN HG3 H 124.212 -9.788 -3.187 1.00 . A A . 105 GLN HG3 1 1
3 6056 1 1 105 GLN N N 119.856 -8.839 -4.227 1.00 . A A . 105 GLN N 1 1
3 6057 1 1 105 GLN NE2 N 125.313 -7.324 -4.206 1.00 . A A . 105 GLN NE2 1 1
3 6058 1 1 105 GLN O O 121.709 -6.028 -4.732 1.00 . A A . 105 GLN O 1 1
3 6059 1 1 105 GLN OE1 O 124.203 -8.435 -5.786 1.00 . A A . 105 GLN OE1 1 1
3 6060 1 1 106 SER C C 120.686 -5.679 -7.534 1.00 . A A . 106 SER C 1 1
3 6061 1 1 106 SER CA C 121.685 -6.832 -7.381 1.00 . A A . 106 SER CA 1 1
3 6062 1 1 106 SER CB C 121.769 -7.695 -8.629 1.00 . A A . 106 SER CB 1 1
3 6063 1 1 106 SER H H 121.103 -8.590 -6.391 1.00 . A A . 106 SER H 1 1
3 6064 1 1 106 SER HA H 122.659 -6.400 -7.200 1.00 . A A . 106 SER HA 1 1
3 6065 1 1 106 SER HB2 H 120.810 -8.154 -8.819 1.00 . A A . 106 SER HB2 1 1
3 6066 1 1 106 SER HB3 H 122.062 -7.090 -9.475 1.00 . A A . 106 SER HB3 1 1
3 6067 1 1 106 SER HG H 123.074 -8.628 -7.525 1.00 . A A . 106 SER HG 1 1
3 6068 1 1 106 SER N N 121.378 -7.657 -6.246 1.00 . A A . 106 SER N 1 1
3 6069 1 1 106 SER O O 121.069 -4.581 -7.927 1.00 . A A . 106 SER O 1 1
3 6070 1 1 106 SER OG O 122.752 -8.717 -8.434 1.00 . A A . 106 SER OG 1 1
3 6071 1 1 107 ARG C C 118.743 -3.772 -6.267 1.00 . A A . 107 ARG C 1 1
3 6072 1 1 107 ARG CA C 118.395 -4.889 -7.220 1.00 . A A . 107 ARG CA 1 1
3 6073 1 1 107 ARG CB C 117.012 -5.438 -6.866 1.00 . A A . 107 ARG CB 1 1
3 6074 1 1 107 ARG CD C 116.303 -5.865 -9.242 1.00 . A A . 107 ARG CD 1 1
3 6075 1 1 107 ARG CG C 116.451 -6.447 -7.849 1.00 . A A . 107 ARG CG 1 1
3 6076 1 1 107 ARG CZ C 114.944 -4.169 -10.440 1.00 . A A . 107 ARG CZ 1 1
3 6077 1 1 107 ARG H H 119.180 -6.840 -6.913 1.00 . A A . 107 ARG H 1 1
3 6078 1 1 107 ARG HA H 118.353 -4.476 -8.214 1.00 . A A . 107 ARG HA 1 1
3 6079 1 1 107 ARG HB2 H 117.067 -5.914 -5.899 1.00 . A A . 107 ARG HB2 1 1
3 6080 1 1 107 ARG HB3 H 116.322 -4.609 -6.802 1.00 . A A . 107 ARG HB3 1 1
3 6081 1 1 107 ARG HD2 H 117.270 -5.520 -9.576 1.00 . A A . 107 ARG HD2 1 1
3 6082 1 1 107 ARG HD3 H 115.957 -6.645 -9.903 1.00 . A A . 107 ARG HD3 1 1
3 6083 1 1 107 ARG HE H 115.003 -4.431 -8.429 1.00 . A A . 107 ARG HE 1 1
3 6084 1 1 107 ARG HG2 H 117.111 -7.301 -7.894 1.00 . A A . 107 ARG HG2 1 1
3 6085 1 1 107 ARG HG3 H 115.480 -6.761 -7.490 1.00 . A A . 107 ARG HG3 1 1
3 6086 1 1 107 ARG HH11 H 116.183 -5.266 -11.675 1.00 . A A . 107 ARG HH11 1 1
3 6087 1 1 107 ARG HH12 H 115.158 -4.183 -12.493 1.00 . A A . 107 ARG HH12 1 1
3 6088 1 1 107 ARG HH21 H 113.589 -2.871 -9.573 1.00 . A A . 107 ARG HH21 1 1
3 6089 1 1 107 ARG HH22 H 113.718 -2.752 -11.261 1.00 . A A . 107 ARG HH22 1 1
3 6090 1 1 107 ARG N N 119.419 -5.927 -7.189 1.00 . A A . 107 ARG N 1 1
3 6091 1 1 107 ARG NE N 115.359 -4.739 -9.300 1.00 . A A . 107 ARG NE 1 1
3 6092 1 1 107 ARG NH1 N 115.468 -4.559 -11.608 1.00 . A A . 107 ARG NH1 1 1
3 6093 1 1 107 ARG NH2 N 114.020 -3.209 -10.418 1.00 . A A . 107 ARG NH2 1 1
3 6094 1 1 107 ARG O O 118.838 -2.631 -6.661 1.00 . A A . 107 ARG O 1 1
3 6095 1 1 108 VAL C C 120.582 -2.398 -4.270 1.00 . A A . 108 VAL C 1 1
3 6096 1 1 108 VAL CA C 119.279 -3.142 -3.997 1.00 . A A . 108 VAL CA 1 1
3 6097 1 1 108 VAL CB C 119.282 -3.791 -2.614 1.00 . A A . 108 VAL CB 1 1
3 6098 1 1 108 VAL CG1 C 119.540 -2.765 -1.549 1.00 . A A . 108 VAL CG1 1 1
3 6099 1 1 108 VAL CG2 C 117.951 -4.457 -2.381 1.00 . A A . 108 VAL CG2 1 1
3 6100 1 1 108 VAL H H 118.977 -5.079 -4.799 1.00 . A A . 108 VAL H 1 1
3 6101 1 1 108 VAL HA H 118.480 -2.415 -4.030 1.00 . A A . 108 VAL HA 1 1
3 6102 1 1 108 VAL HB H 120.049 -4.550 -2.574 1.00 . A A . 108 VAL HB 1 1
3 6103 1 1 108 VAL HG11 H 118.775 -2.005 -1.632 1.00 . A A . 108 VAL HG11 1 1
3 6104 1 1 108 VAL HG12 H 120.520 -2.327 -1.688 1.00 . A A . 108 VAL HG12 1 1
3 6105 1 1 108 VAL HG13 H 119.478 -3.236 -0.578 1.00 . A A . 108 VAL HG13 1 1
3 6106 1 1 108 VAL HG21 H 117.174 -3.709 -2.426 1.00 . A A . 108 VAL HG21 1 1
3 6107 1 1 108 VAL HG22 H 117.942 -4.948 -1.420 1.00 . A A . 108 VAL HG22 1 1
3 6108 1 1 108 VAL HG23 H 117.790 -5.179 -3.168 1.00 . A A . 108 VAL HG23 1 1
3 6109 1 1 108 VAL N N 118.992 -4.121 -5.031 1.00 . A A . 108 VAL N 1 1
3 6110 1 1 108 VAL O O 120.689 -1.190 -4.028 1.00 . A A . 108 VAL O 1 1
3 6111 1 1 109 TYR C C 122.581 -1.402 -6.232 1.00 . A A . 109 TYR C 1 1
3 6112 1 1 109 TYR CA C 122.808 -2.549 -5.219 1.00 . A A . 109 TYR CA 1 1
3 6113 1 1 109 TYR CB C 123.693 -3.686 -5.770 1.00 . A A . 109 TYR CB 1 1
3 6114 1 1 109 TYR CD1 C 124.528 -3.263 -8.112 1.00 . A A . 109 TYR CD1 1 1
3 6115 1 1 109 TYR CD2 C 126.069 -2.992 -6.318 1.00 . A A . 109 TYR CD2 1 1
3 6116 1 1 109 TYR CE1 C 125.498 -2.935 -9.017 1.00 . A A . 109 TYR CE1 1 1
3 6117 1 1 109 TYR CE2 C 127.060 -2.664 -7.225 1.00 . A A . 109 TYR CE2 1 1
3 6118 1 1 109 TYR CG C 124.787 -3.298 -6.747 1.00 . A A . 109 TYR CG 1 1
3 6119 1 1 109 TYR CZ C 126.765 -2.638 -8.578 1.00 . A A . 109 TYR CZ 1 1
3 6120 1 1 109 TYR H H 121.407 -4.087 -4.890 1.00 . A A . 109 TYR H 1 1
3 6121 1 1 109 TYR HA H 123.282 -2.135 -4.339 1.00 . A A . 109 TYR HA 1 1
3 6122 1 1 109 TYR HB2 H 124.186 -4.143 -4.925 1.00 . A A . 109 TYR HB2 1 1
3 6123 1 1 109 TYR HB3 H 123.053 -4.426 -6.218 1.00 . A A . 109 TYR HB3 1 1
3 6124 1 1 109 TYR HD1 H 123.530 -3.497 -8.457 1.00 . A A . 109 TYR HD1 1 1
3 6125 1 1 109 TYR HD2 H 126.291 -3.013 -5.262 1.00 . A A . 109 TYR HD2 1 1
3 6126 1 1 109 TYR HE1 H 125.255 -2.916 -10.069 1.00 . A A . 109 TYR HE1 1 1
3 6127 1 1 109 TYR HE2 H 128.050 -2.430 -6.864 1.00 . A A . 109 TYR HE2 1 1
3 6128 1 1 109 TYR HH H 128.414 -3.016 -9.420 1.00 . A A . 109 TYR HH 1 1
3 6129 1 1 109 TYR N N 121.547 -3.118 -4.792 1.00 . A A . 109 TYR N 1 1
3 6130 1 1 109 TYR O O 123.067 -0.294 -6.030 1.00 . A A . 109 TYR O 1 1
3 6131 1 1 109 TYR OH O 127.748 -2.314 -9.499 1.00 . A A . 109 TYR OH 1 1
3 6132 1 1 110 GLN C C 120.601 0.480 -7.715 1.00 . A A . 110 GLN C 1 1
3 6133 1 1 110 GLN CA C 121.514 -0.615 -8.266 1.00 . A A . 110 GLN CA 1 1
3 6134 1 1 110 GLN CB C 120.986 -1.181 -9.590 1.00 . A A . 110 GLN CB 1 1
3 6135 1 1 110 GLN CD C 119.208 -2.526 -10.761 1.00 . A A . 110 GLN CD 1 1
3 6136 1 1 110 GLN CG C 119.861 -2.177 -9.451 1.00 . A A . 110 GLN CG 1 1
3 6137 1 1 110 GLN H H 121.391 -2.544 -7.376 1.00 . A A . 110 GLN H 1 1
3 6138 1 1 110 GLN HA H 122.468 -0.143 -8.452 1.00 . A A . 110 GLN HA 1 1
3 6139 1 1 110 GLN HB2 H 120.630 -0.364 -10.200 1.00 . A A . 110 GLN HB2 1 1
3 6140 1 1 110 GLN HB3 H 121.804 -1.666 -10.103 1.00 . A A . 110 GLN HB3 1 1
3 6141 1 1 110 GLN HE21 H 118.929 -4.369 -10.140 1.00 . A A . 110 GLN HE21 1 1
3 6142 1 1 110 GLN HE22 H 118.382 -4.032 -11.739 1.00 . A A . 110 GLN HE22 1 1
3 6143 1 1 110 GLN HG2 H 120.285 -3.082 -9.042 1.00 . A A . 110 GLN HG2 1 1
3 6144 1 1 110 GLN HG3 H 119.121 -1.805 -8.756 1.00 . A A . 110 GLN HG3 1 1
3 6145 1 1 110 GLN N N 121.792 -1.653 -7.273 1.00 . A A . 110 GLN N 1 1
3 6146 1 1 110 GLN NE2 N 118.795 -3.756 -10.890 1.00 . A A . 110 GLN NE2 1 1
3 6147 1 1 110 GLN O O 120.772 1.652 -8.060 1.00 . A A . 110 GLN O 1 1
3 6148 1 1 110 GLN OE1 O 119.111 -1.700 -11.670 1.00 . A A . 110 GLN OE1 1 1
3 6149 1 1 111 LEU C C 119.590 2.102 -5.467 1.00 . A A . 111 LEU C 1 1
3 6150 1 1 111 LEU CA C 118.759 1.056 -6.165 1.00 . A A . 111 LEU CA 1 1
3 6151 1 1 111 LEU CB C 117.909 0.372 -5.087 1.00 . A A . 111 LEU CB 1 1
3 6152 1 1 111 LEU CD1 C 116.323 -1.339 -4.277 1.00 . A A . 111 LEU CD1 1 1
3 6153 1 1 111 LEU CD2 C 115.868 -0.158 -6.426 1.00 . A A . 111 LEU CD2 1 1
3 6154 1 1 111 LEU CG C 116.944 -0.714 -5.511 1.00 . A A . 111 LEU CG 1 1
3 6155 1 1 111 LEU H H 119.547 -0.864 -6.652 1.00 . A A . 111 LEU H 1 1
3 6156 1 1 111 LEU HA H 118.112 1.517 -6.895 1.00 . A A . 111 LEU HA 1 1
3 6157 1 1 111 LEU HB2 H 118.586 -0.064 -4.367 1.00 . A A . 111 LEU HB2 1 1
3 6158 1 1 111 LEU HB3 H 117.347 1.145 -4.584 1.00 . A A . 111 LEU HB3 1 1
3 6159 1 1 111 LEU HD11 H 117.104 -1.725 -3.635 1.00 . A A . 111 LEU HD11 1 1
3 6160 1 1 111 LEU HD12 H 115.669 -2.147 -4.572 1.00 . A A . 111 LEU HD12 1 1
3 6161 1 1 111 LEU HD13 H 115.755 -0.593 -3.741 1.00 . A A . 111 LEU HD13 1 1
3 6162 1 1 111 LEU HD21 H 115.197 -0.952 -6.718 1.00 . A A . 111 LEU HD21 1 1
3 6163 1 1 111 LEU HD22 H 116.329 0.268 -7.305 1.00 . A A . 111 LEU HD22 1 1
3 6164 1 1 111 LEU HD23 H 115.313 0.609 -5.904 1.00 . A A . 111 LEU HD23 1 1
3 6165 1 1 111 LEU HG H 117.485 -1.486 -6.039 1.00 . A A . 111 LEU HG 1 1
3 6166 1 1 111 LEU N N 119.655 0.095 -6.836 1.00 . A A . 111 LEU N 1 1
3 6167 1 1 111 LEU O O 119.474 3.299 -5.736 1.00 . A A . 111 LEU O 1 1
3 6168 1 1 112 MET C C 122.259 3.278 -4.724 1.00 . A A . 112 MET C 1 1
3 6169 1 1 112 MET CA C 121.328 2.498 -3.839 1.00 . A A . 112 MET CA 1 1
3 6170 1 1 112 MET CB C 122.120 1.740 -2.783 1.00 . A A . 112 MET CB 1 1
3 6171 1 1 112 MET CE C 123.106 -0.919 -1.503 1.00 . A A . 112 MET CE 1 1
3 6172 1 1 112 MET CG C 121.272 1.121 -1.687 1.00 . A A . 112 MET CG 1 1
3 6173 1 1 112 MET H H 120.548 0.654 -4.501 1.00 . A A . 112 MET H 1 1
3 6174 1 1 112 MET HA H 120.684 3.203 -3.335 1.00 . A A . 112 MET HA 1 1
3 6175 1 1 112 MET HB2 H 122.669 0.946 -3.267 1.00 . A A . 112 MET HB2 1 1
3 6176 1 1 112 MET HB3 H 122.824 2.418 -2.325 1.00 . A A . 112 MET HB3 1 1
3 6177 1 1 112 MET HE1 H 123.802 -1.509 -0.923 1.00 . A A . 112 MET HE1 1 1
3 6178 1 1 112 MET HE2 H 123.644 -0.411 -2.290 1.00 . A A . 112 MET HE2 1 1
3 6179 1 1 112 MET HE3 H 122.364 -1.576 -1.937 1.00 . A A . 112 MET HE3 1 1
3 6180 1 1 112 MET HG2 H 120.716 1.904 -1.192 1.00 . A A . 112 MET HG2 1 1
3 6181 1 1 112 MET HG3 H 120.589 0.414 -2.132 1.00 . A A . 112 MET HG3 1 1
3 6182 1 1 112 MET N N 120.477 1.630 -4.607 1.00 . A A . 112 MET N 1 1
3 6183 1 1 112 MET O O 122.575 4.394 -4.414 1.00 . A A . 112 MET O 1 1
3 6184 1 1 112 MET SD S 122.272 0.266 -0.459 1.00 . A A . 112 MET SD 1 1
3 6185 1 1 113 GLU C C 122.867 4.628 -7.367 1.00 . A A . 113 GLU C 1 1
3 6186 1 1 113 GLU CA C 123.552 3.380 -6.761 1.00 . A A . 113 GLU CA 1 1
3 6187 1 1 113 GLU CB C 124.028 2.430 -7.865 1.00 . A A . 113 GLU CB 1 1
3 6188 1 1 113 GLU CD C 125.549 2.098 -9.858 1.00 . A A . 113 GLU CD 1 1
3 6189 1 1 113 GLU CG C 125.079 3.041 -8.782 1.00 . A A . 113 GLU CG 1 1
3 6190 1 1 113 GLU H H 122.391 1.777 -6.026 1.00 . A A . 113 GLU H 1 1
3 6191 1 1 113 GLU HA H 124.408 3.713 -6.193 1.00 . A A . 113 GLU HA 1 1
3 6192 1 1 113 GLU HB2 H 124.437 1.539 -7.413 1.00 . A A . 113 GLU HB2 1 1
3 6193 1 1 113 GLU HB3 H 123.169 2.164 -8.464 1.00 . A A . 113 GLU HB3 1 1
3 6194 1 1 113 GLU HG2 H 124.656 3.913 -9.258 1.00 . A A . 113 GLU HG2 1 1
3 6195 1 1 113 GLU HG3 H 125.928 3.340 -8.185 1.00 . A A . 113 GLU HG3 1 1
3 6196 1 1 113 GLU N N 122.672 2.698 -5.833 1.00 . A A . 113 GLU N 1 1
3 6197 1 1 113 GLU O O 123.285 5.769 -7.105 1.00 . A A . 113 GLU O 1 1
3 6198 1 1 113 GLU OE1 O 124.855 1.957 -10.876 1.00 . A A . 113 GLU OE1 1 1
3 6199 1 1 113 GLU OE2 O 126.647 1.515 -9.732 1.00 . A A . 113 GLU OE2 1 1
3 6200 1 1 114 GLN C C 120.431 6.507 -7.826 1.00 . A A . 114 GLN C 1 1
3 6201 1 1 114 GLN CA C 121.104 5.522 -8.784 1.00 . A A . 114 GLN CA 1 1
3 6202 1 1 114 GLN CB C 120.106 5.001 -9.819 1.00 . A A . 114 GLN CB 1 1
3 6203 1 1 114 GLN CD C 118.070 3.619 -10.323 1.00 . A A . 114 GLN CD 1 1
3 6204 1 1 114 GLN CG C 119.068 4.047 -9.272 1.00 . A A . 114 GLN CG 1 1
3 6205 1 1 114 GLN H H 121.426 3.507 -8.164 1.00 . A A . 114 GLN H 1 1
3 6206 1 1 114 GLN HA H 121.877 6.067 -9.308 1.00 . A A . 114 GLN HA 1 1
3 6207 1 1 114 GLN HB2 H 119.586 5.843 -10.252 1.00 . A A . 114 GLN HB2 1 1
3 6208 1 1 114 GLN HB3 H 120.653 4.495 -10.601 1.00 . A A . 114 GLN HB3 1 1
3 6209 1 1 114 GLN HE21 H 119.249 2.130 -10.903 1.00 . A A . 114 GLN HE21 1 1
3 6210 1 1 114 GLN HE22 H 117.747 2.270 -11.723 1.00 . A A . 114 GLN HE22 1 1
3 6211 1 1 114 GLN HG2 H 119.583 3.170 -8.903 1.00 . A A . 114 GLN HG2 1 1
3 6212 1 1 114 GLN HG3 H 118.544 4.526 -8.458 1.00 . A A . 114 GLN HG3 1 1
3 6213 1 1 114 GLN N N 121.784 4.422 -8.091 1.00 . A A . 114 GLN N 1 1
3 6214 1 1 114 GLN NE2 N 118.384 2.586 -11.050 1.00 . A A . 114 GLN NE2 1 1
3 6215 1 1 114 GLN O O 120.171 7.667 -8.185 1.00 . A A . 114 GLN O 1 1
3 6216 1 1 114 GLN OE1 O 117.029 4.252 -10.506 1.00 . A A . 114 GLN OE1 1 1
3 6217 1 1 115 ASP C C 120.516 7.539 -4.678 1.00 . A A . 115 ASP C 1 1
3 6218 1 1 115 ASP CA C 119.515 6.922 -5.650 1.00 . A A . 115 ASP CA 1 1
3 6219 1 1 115 ASP CB C 118.442 6.151 -4.875 1.00 . A A . 115 ASP CB 1 1
3 6220 1 1 115 ASP CG C 117.751 6.987 -3.823 1.00 . A A . 115 ASP CG 1 1
3 6221 1 1 115 ASP H H 120.359 5.130 -6.410 1.00 . A A . 115 ASP H 1 1
3 6222 1 1 115 ASP HA H 119.027 7.722 -6.187 1.00 . A A . 115 ASP HA 1 1
3 6223 1 1 115 ASP HB2 H 117.694 5.797 -5.568 1.00 . A A . 115 ASP HB2 1 1
3 6224 1 1 115 ASP HB3 H 118.905 5.303 -4.392 1.00 . A A . 115 ASP HB3 1 1
3 6225 1 1 115 ASP N N 120.156 6.065 -6.629 1.00 . A A . 115 ASP N 1 1
3 6226 1 1 115 ASP O O 120.708 8.759 -4.652 1.00 . A A . 115 ASP O 1 1
3 6227 1 1 115 ASP OD1 O 116.782 7.695 -4.151 1.00 . A A . 115 ASP OD1 1 1
3 6228 1 1 115 ASP OD2 O 118.142 6.932 -2.642 1.00 . A A . 115 ASP OD2 1 1
3 6229 1 1 116 SER C C 123.512 7.262 -3.143 1.00 . A A . 116 SER C 1 1
3 6230 1 1 116 SER CA C 122.004 7.169 -2.830 1.00 . A A . 116 SER CA 1 1
3 6231 1 1 116 SER CB C 121.751 6.278 -1.597 1.00 . A A . 116 SER CB 1 1
3 6232 1 1 116 SER H H 121.181 5.743 -4.130 1.00 . A A . 116 SER H 1 1
3 6233 1 1 116 SER HA H 121.656 8.161 -2.581 1.00 . A A . 116 SER HA 1 1
3 6234 1 1 116 SER HB2 H 120.691 6.237 -1.397 1.00 . A A . 116 SER HB2 1 1
3 6235 1 1 116 SER HB3 H 122.117 5.282 -1.800 1.00 . A A . 116 SER HB3 1 1
3 6236 1 1 116 SER HG H 123.349 6.860 -0.626 1.00 . A A . 116 SER HG 1 1
3 6237 1 1 116 SER N N 121.199 6.705 -3.935 1.00 . A A . 116 SER N 1 1
3 6238 1 1 116 SER O O 124.234 7.870 -2.391 1.00 . A A . 116 SER O 1 1
3 6239 1 1 116 SER OG O 122.408 6.778 -0.433 1.00 . A A . 116 SER OG 1 1
3 6240 1 1 117 TYR C C 125.829 8.087 -5.045 1.00 . A A . 117 TYR C 1 1
3 6241 1 1 117 TYR CA C 125.419 6.717 -4.542 1.00 . A A . 117 TYR CA 1 1
3 6242 1 1 117 TYR CB C 125.791 5.596 -5.509 1.00 . A A . 117 TYR CB 1 1
3 6243 1 1 117 TYR CD1 C 128.311 5.768 -5.445 1.00 . A A . 117 TYR CD1 1 1
3 6244 1 1 117 TYR CD2 C 127.210 5.801 -7.552 1.00 . A A . 117 TYR CD2 1 1
3 6245 1 1 117 TYR CE1 C 129.523 5.891 -6.080 1.00 . A A . 117 TYR CE1 1 1
3 6246 1 1 117 TYR CE2 C 128.410 5.922 -8.187 1.00 . A A . 117 TYR CE2 1 1
3 6247 1 1 117 TYR CG C 127.134 5.721 -6.174 1.00 . A A . 117 TYR CG 1 1
3 6248 1 1 117 TYR CZ C 129.561 5.965 -7.454 1.00 . A A . 117 TYR CZ 1 1
3 6249 1 1 117 TYR H H 123.381 6.167 -4.813 1.00 . A A . 117 TYR H 1 1
3 6250 1 1 117 TYR HA H 125.937 6.557 -3.607 1.00 . A A . 117 TYR HA 1 1
3 6251 1 1 117 TYR HB2 H 125.790 4.665 -4.961 1.00 . A A . 117 TYR HB2 1 1
3 6252 1 1 117 TYR HB3 H 125.036 5.576 -6.288 1.00 . A A . 117 TYR HB3 1 1
3 6253 1 1 117 TYR HD1 H 128.267 5.708 -4.368 1.00 . A A . 117 TYR HD1 1 1
3 6254 1 1 117 TYR HD2 H 126.298 5.765 -8.129 1.00 . A A . 117 TYR HD2 1 1
3 6255 1 1 117 TYR HE1 H 130.437 5.928 -5.508 1.00 . A A . 117 TYR HE1 1 1
3 6256 1 1 117 TYR HE2 H 128.453 5.985 -9.264 1.00 . A A . 117 TYR HE2 1 1
3 6257 1 1 117 TYR HH H 131.424 5.657 -7.554 1.00 . A A . 117 TYR HH 1 1
3 6258 1 1 117 TYR N N 123.985 6.673 -4.222 1.00 . A A . 117 TYR N 1 1
3 6259 1 1 117 TYR O O 126.819 8.648 -4.596 1.00 . A A . 117 TYR O 1 1
3 6260 1 1 117 TYR OH O 130.756 6.102 -8.096 1.00 . A A . 117 TYR OH 1 1
3 6261 1 1 118 THR C C 125.114 10.970 -5.221 1.00 . A A . 118 THR C 1 1
3 6262 1 1 118 THR CA C 125.259 9.983 -6.419 1.00 . A A . 118 THR CA 1 1
3 6263 1 1 118 THR CB C 124.254 10.291 -7.571 1.00 . A A . 118 THR CB 1 1
3 6264 1 1 118 THR CG2 C 122.869 9.745 -7.251 1.00 . A A . 118 THR CG2 1 1
3 6265 1 1 118 THR H H 124.339 8.079 -6.336 1.00 . A A . 118 THR H 1 1
3 6266 1 1 118 THR HA H 126.270 10.050 -6.794 1.00 . A A . 118 THR HA 1 1
3 6267 1 1 118 THR HB H 124.621 9.787 -8.453 1.00 . A A . 118 THR HB 1 1
3 6268 1 1 118 THR HG1 H 124.962 11.910 -8.421 1.00 . A A . 118 THR HG1 1 1
3 6269 1 1 118 THR HG21 H 122.194 9.951 -8.069 1.00 . A A . 118 THR HG21 1 1
3 6270 1 1 118 THR HG22 H 122.501 10.207 -6.347 1.00 . A A . 118 THR HG22 1 1
3 6271 1 1 118 THR HG23 H 122.943 8.676 -7.100 1.00 . A A . 118 THR HG23 1 1
3 6272 1 1 118 THR N N 125.059 8.622 -5.948 1.00 . A A . 118 THR N 1 1
3 6273 1 1 118 THR O O 125.919 11.914 -5.037 1.00 . A A . 118 THR O 1 1
3 6274 1 1 118 THR OG1 O 124.192 11.693 -7.870 1.00 . A A . 118 THR OG1 1 1
3 6275 1 1 119 ARG C C 125.143 11.313 -2.236 1.00 . A A . 119 ARG C 1 1
3 6276 1 1 119 ARG CA C 123.907 11.429 -3.155 1.00 . A A . 119 ARG CA 1 1
3 6277 1 1 119 ARG CB C 122.651 10.862 -2.488 1.00 . A A . 119 ARG CB 1 1
3 6278 1 1 119 ARG CD C 121.808 13.011 -1.491 1.00 . A A . 119 ARG CD 1 1
3 6279 1 1 119 ARG CG C 122.173 11.571 -1.240 1.00 . A A . 119 ARG CG 1 1
3 6280 1 1 119 ARG CZ C 120.726 14.872 -0.254 1.00 . A A . 119 ARG CZ 1 1
3 6281 1 1 119 ARG H H 123.570 9.915 -4.577 1.00 . A A . 119 ARG H 1 1
3 6282 1 1 119 ARG HA H 123.744 12.464 -3.418 1.00 . A A . 119 ARG HA 1 1
3 6283 1 1 119 ARG HB2 H 121.843 10.891 -3.203 1.00 . A A . 119 ARG HB2 1 1
3 6284 1 1 119 ARG HB3 H 122.843 9.829 -2.236 1.00 . A A . 119 ARG HB3 1 1
3 6285 1 1 119 ARG HD2 H 122.699 13.553 -1.770 1.00 . A A . 119 ARG HD2 1 1
3 6286 1 1 119 ARG HD3 H 121.090 13.057 -2.296 1.00 . A A . 119 ARG HD3 1 1
3 6287 1 1 119 ARG HE H 121.176 13.049 0.501 1.00 . A A . 119 ARG HE 1 1
3 6288 1 1 119 ARG HG2 H 121.304 11.058 -0.858 1.00 . A A . 119 ARG HG2 1 1
3 6289 1 1 119 ARG HG3 H 122.963 11.533 -0.504 1.00 . A A . 119 ARG HG3 1 1
3 6290 1 1 119 ARG HH11 H 121.343 15.386 -2.123 1.00 . A A . 119 ARG HH11 1 1
3 6291 1 1 119 ARG HH12 H 120.477 16.618 -1.313 1.00 . A A . 119 ARG HH12 1 1
3 6292 1 1 119 ARG HH21 H 120.074 14.757 1.687 1.00 . A A . 119 ARG HH21 1 1
3 6293 1 1 119 ARG HH22 H 119.734 16.228 0.916 1.00 . A A . 119 ARG HH22 1 1
3 6294 1 1 119 ARG N N 124.150 10.674 -4.367 1.00 . A A . 119 ARG N 1 1
3 6295 1 1 119 ARG NE N 121.223 13.631 -0.296 1.00 . A A . 119 ARG NE 1 1
3 6296 1 1 119 ARG NH1 N 120.859 15.683 -1.297 1.00 . A A . 119 ARG NH1 1 1
3 6297 1 1 119 ARG NH2 N 120.151 15.313 0.848 1.00 . A A . 119 ARG NH2 1 1
3 6298 1 1 119 ARG O O 125.610 12.291 -1.676 1.00 . A A . 119 ARG O 1 1
3 6299 1 1 120 PHE C C 128.079 10.595 -1.969 1.00 . A A . 120 PHE C 1 1
3 6300 1 1 120 PHE CA C 126.893 9.826 -1.403 1.00 . A A . 120 PHE CA 1 1
3 6301 1 1 120 PHE CB C 127.172 8.310 -1.378 1.00 . A A . 120 PHE CB 1 1
3 6302 1 1 120 PHE CD1 C 128.729 7.881 0.557 1.00 . A A . 120 PHE CD1 1 1
3 6303 1 1 120 PHE CD2 C 129.547 7.575 -1.657 1.00 . A A . 120 PHE CD2 1 1
3 6304 1 1 120 PHE CE1 C 129.965 7.517 1.059 1.00 . A A . 120 PHE CE1 1 1
3 6305 1 1 120 PHE CE2 C 130.772 7.212 -1.160 1.00 . A A . 120 PHE CE2 1 1
3 6306 1 1 120 PHE CG C 128.509 7.915 -0.810 1.00 . A A . 120 PHE CG 1 1
3 6307 1 1 120 PHE CZ C 130.983 7.182 0.198 1.00 . A A . 120 PHE CZ 1 1
3 6308 1 1 120 PHE H H 125.240 9.360 -2.603 1.00 . A A . 120 PHE H 1 1
3 6309 1 1 120 PHE HA H 126.722 10.160 -0.389 1.00 . A A . 120 PHE HA 1 1
3 6310 1 1 120 PHE HB2 H 126.412 7.826 -0.782 1.00 . A A . 120 PHE HB2 1 1
3 6311 1 1 120 PHE HB3 H 127.112 7.935 -2.390 1.00 . A A . 120 PHE HB3 1 1
3 6312 1 1 120 PHE HD1 H 127.928 8.144 1.233 1.00 . A A . 120 PHE HD1 1 1
3 6313 1 1 120 PHE HD2 H 129.386 7.599 -2.725 1.00 . A A . 120 PHE HD2 1 1
3 6314 1 1 120 PHE HE1 H 130.150 7.486 2.123 1.00 . A A . 120 PHE HE1 1 1
3 6315 1 1 120 PHE HE2 H 131.572 6.948 -1.836 1.00 . A A . 120 PHE HE2 1 1
3 6316 1 1 120 PHE HZ H 131.948 6.896 0.588 1.00 . A A . 120 PHE HZ 1 1
3 6317 1 1 120 PHE N N 125.685 10.112 -2.155 1.00 . A A . 120 PHE N 1 1
3 6318 1 1 120 PHE O O 128.898 11.082 -1.233 1.00 . A A . 120 PHE O 1 1
3 6319 1 1 121 LEU C C 129.175 12.977 -3.453 1.00 . A A . 121 LEU C 1 1
3 6320 1 1 121 LEU CA C 129.226 11.502 -3.865 1.00 . A A . 121 LEU CA 1 1
3 6321 1 1 121 LEU CB C 129.263 11.312 -5.380 1.00 . A A . 121 LEU CB 1 1
3 6322 1 1 121 LEU CD1 C 129.518 9.768 -7.347 1.00 . A A . 121 LEU CD1 1 1
3 6323 1 1 121 LEU CD2 C 130.860 9.395 -5.265 1.00 . A A . 121 LEU CD2 1 1
3 6324 1 1 121 LEU CG C 129.531 9.875 -5.831 1.00 . A A . 121 LEU CG 1 1
3 6325 1 1 121 LEU H H 127.467 10.307 -3.825 1.00 . A A . 121 LEU H 1 1
3 6326 1 1 121 LEU HA H 130.135 11.098 -3.443 1.00 . A A . 121 LEU HA 1 1
3 6327 1 1 121 LEU HB2 H 128.313 11.629 -5.785 1.00 . A A . 121 LEU HB2 1 1
3 6328 1 1 121 LEU HB3 H 130.041 11.942 -5.786 1.00 . A A . 121 LEU HB3 1 1
3 6329 1 1 121 LEU HD11 H 129.687 8.738 -7.630 1.00 . A A . 121 LEU HD11 1 1
3 6330 1 1 121 LEU HD12 H 130.298 10.390 -7.761 1.00 . A A . 121 LEU HD12 1 1
3 6331 1 1 121 LEU HD13 H 128.558 10.091 -7.721 1.00 . A A . 121 LEU HD13 1 1
3 6332 1 1 121 LEU HD21 H 130.864 9.543 -4.193 1.00 . A A . 121 LEU HD21 1 1
3 6333 1 1 121 LEU HD22 H 131.663 9.977 -5.693 1.00 . A A . 121 LEU HD22 1 1
3 6334 1 1 121 LEU HD23 H 131.002 8.348 -5.489 1.00 . A A . 121 LEU HD23 1 1
3 6335 1 1 121 LEU HG H 128.752 9.236 -5.445 1.00 . A A . 121 LEU HG 1 1
3 6336 1 1 121 LEU N N 128.143 10.743 -3.262 1.00 . A A . 121 LEU N 1 1
3 6337 1 1 121 LEU O O 130.191 13.670 -3.472 1.00 . A A . 121 LEU O 1 1
3 6338 1 1 122 LYS C C 127.646 14.741 -0.979 1.00 . A A . 122 LYS C 1 1
3 6339 1 1 122 LYS CA C 127.835 14.793 -2.521 1.00 . A A . 122 LYS CA 1 1
3 6340 1 1 122 LYS CB C 126.629 15.517 -3.139 1.00 . A A . 122 LYS CB 1 1
3 6341 1 1 122 LYS CD C 127.771 16.837 -5.027 1.00 . A A . 122 LYS CD 1 1
3 6342 1 1 122 LYS CE C 129.133 16.191 -5.227 1.00 . A A . 122 LYS CE 1 1
3 6343 1 1 122 LYS CG C 126.678 15.827 -4.644 1.00 . A A . 122 LYS CG 1 1
3 6344 1 1 122 LYS H H 127.192 12.885 -3.234 1.00 . A A . 122 LYS H 1 1
3 6345 1 1 122 LYS HA H 128.733 15.356 -2.737 1.00 . A A . 122 LYS HA 1 1
3 6346 1 1 122 LYS HB2 H 125.750 14.913 -2.968 1.00 . A A . 122 LYS HB2 1 1
3 6347 1 1 122 LYS HB3 H 126.500 16.450 -2.609 1.00 . A A . 122 LYS HB3 1 1
3 6348 1 1 122 LYS HD2 H 127.488 17.331 -5.943 1.00 . A A . 122 LYS HD2 1 1
3 6349 1 1 122 LYS HD3 H 127.847 17.569 -4.235 1.00 . A A . 122 LYS HD3 1 1
3 6350 1 1 122 LYS HE2 H 129.869 16.967 -5.378 1.00 . A A . 122 LYS HE2 1 1
3 6351 1 1 122 LYS HE3 H 129.384 15.630 -4.338 1.00 . A A . 122 LYS HE3 1 1
3 6352 1 1 122 LYS HG2 H 126.868 14.908 -5.177 1.00 . A A . 122 LYS HG2 1 1
3 6353 1 1 122 LYS HG3 H 125.716 16.217 -4.946 1.00 . A A . 122 LYS HG3 1 1
3 6354 1 1 122 LYS HZ1 H 130.070 14.791 -6.479 1.00 . A A . 122 LYS HZ1 1 1
3 6355 1 1 122 LYS HZ2 H 129.013 15.787 -7.295 1.00 . A A . 122 LYS HZ2 1 1
3 6356 1 1 122 LYS HZ3 H 128.404 14.552 -6.358 1.00 . A A . 122 LYS HZ3 1 1
3 6357 1 1 122 LYS N N 127.989 13.446 -3.086 1.00 . A A . 122 LYS N 1 1
3 6358 1 1 122 LYS NZ N 129.153 15.278 -6.394 1.00 . A A . 122 LYS NZ 1 1
3 6359 1 1 122 LYS O O 127.379 15.773 -0.346 1.00 . A A . 122 LYS O 1 1
3 6360 1 1 123 SER C C 128.754 13.937 1.819 1.00 . A A . 123 SER C 1 1
3 6361 1 1 123 SER CA C 127.558 13.404 1.056 1.00 . A A . 123 SER CA 1 1
3 6362 1 1 123 SER CB C 127.335 11.942 1.457 1.00 . A A . 123 SER CB 1 1
3 6363 1 1 123 SER H H 127.858 12.758 -0.951 1.00 . A A . 123 SER H 1 1
3 6364 1 1 123 SER HA H 126.687 13.974 1.340 1.00 . A A . 123 SER HA 1 1
3 6365 1 1 123 SER HB2 H 127.024 11.901 2.490 1.00 . A A . 123 SER HB2 1 1
3 6366 1 1 123 SER HB3 H 126.559 11.520 0.834 1.00 . A A . 123 SER HB3 1 1
3 6367 1 1 123 SER HG H 128.783 11.185 0.381 1.00 . A A . 123 SER HG 1 1
3 6368 1 1 123 SER N N 127.733 13.554 -0.391 1.00 . A A . 123 SER N 1 1
3 6369 1 1 123 SER O O 129.889 13.915 1.320 1.00 . A A . 123 SER O 1 1
3 6370 1 1 123 SER OG O 128.516 11.160 1.311 1.00 . A A . 123 SER OG 1 1
3 6371 1 1 124 ASP C C 130.617 13.885 4.194 1.00 . A A . 124 ASP C 1 1
3 6372 1 1 124 ASP CA C 129.512 14.893 3.934 1.00 . A A . 124 ASP CA 1 1
3 6373 1 1 124 ASP CB C 128.862 15.334 5.254 1.00 . A A . 124 ASP CB 1 1
3 6374 1 1 124 ASP CG C 129.850 15.851 6.278 1.00 . A A . 124 ASP CG 1 1
3 6375 1 1 124 ASP H H 127.581 14.261 3.380 1.00 . A A . 124 ASP H 1 1
3 6376 1 1 124 ASP HA H 129.956 15.758 3.458 1.00 . A A . 124 ASP HA 1 1
3 6377 1 1 124 ASP HB2 H 128.152 16.121 5.050 1.00 . A A . 124 ASP HB2 1 1
3 6378 1 1 124 ASP HB3 H 128.337 14.492 5.678 1.00 . A A . 124 ASP HB3 1 1
3 6379 1 1 124 ASP N N 128.501 14.346 3.044 1.00 . A A . 124 ASP N 1 1
3 6380 1 1 124 ASP O O 131.781 14.238 4.162 1.00 . A A . 124 ASP O 1 1
3 6381 1 1 124 ASP OD1 O 130.247 17.034 6.192 1.00 . A A . 124 ASP OD1 1 1
3 6382 1 1 124 ASP OD2 O 130.216 15.099 7.204 1.00 . A A . 124 ASP OD2 1 1
3 6383 1 1 125 ILE C C 132.175 11.385 3.449 1.00 . A A . 125 ILE C 1 1
3 6384 1 1 125 ILE CA C 131.240 11.577 4.656 1.00 . A A . 125 ILE CA 1 1
3 6385 1 1 125 ILE CB C 130.605 10.205 5.119 1.00 . A A . 125 ILE CB 1 1
3 6386 1 1 125 ILE CD1 C 132.605 9.574 6.598 1.00 . A A . 125 ILE CD1 1 1
3 6387 1 1 125 ILE CG1 C 131.693 9.170 5.460 1.00 . A A . 125 ILE CG1 1 1
3 6388 1 1 125 ILE CG2 C 129.652 9.628 4.082 1.00 . A A . 125 ILE CG2 1 1
3 6389 1 1 125 ILE H H 129.293 12.393 4.417 1.00 . A A . 125 ILE H 1 1
3 6390 1 1 125 ILE HA H 131.856 11.957 5.460 1.00 . A A . 125 ILE HA 1 1
3 6391 1 1 125 ILE HB H 130.030 10.397 6.014 1.00 . A A . 125 ILE HB 1 1
3 6392 1 1 125 ILE HD11 H 133.110 10.494 6.344 1.00 . A A . 125 ILE HD11 1 1
3 6393 1 1 125 ILE HD12 H 133.332 8.796 6.772 1.00 . A A . 125 ILE HD12 1 1
3 6394 1 1 125 ILE HD13 H 132.018 9.722 7.493 1.00 . A A . 125 ILE HD13 1 1
3 6395 1 1 125 ILE HG12 H 131.219 8.241 5.739 1.00 . A A . 125 ILE HG12 1 1
3 6396 1 1 125 ILE HG13 H 132.303 9.003 4.585 1.00 . A A . 125 ILE HG13 1 1
3 6397 1 1 125 ILE HG21 H 129.198 8.729 4.473 1.00 . A A . 125 ILE HG21 1 1
3 6398 1 1 125 ILE HG22 H 130.221 9.364 3.201 1.00 . A A . 125 ILE HG22 1 1
3 6399 1 1 125 ILE HG23 H 128.890 10.349 3.829 1.00 . A A . 125 ILE HG23 1 1
3 6400 1 1 125 ILE N N 130.248 12.619 4.404 1.00 . A A . 125 ILE N 1 1
3 6401 1 1 125 ILE O O 133.388 11.323 3.610 1.00 . A A . 125 ILE O 1 1
3 6402 1 1 126 TYR C C 133.294 12.415 0.788 1.00 . A A . 126 TYR C 1 1
3 6403 1 1 126 TYR CA C 132.466 11.172 1.068 1.00 . A A . 126 TYR CA 1 1
3 6404 1 1 126 TYR CB C 131.660 10.758 -0.156 1.00 . A A . 126 TYR CB 1 1
3 6405 1 1 126 TYR CD1 C 133.366 9.412 -1.426 1.00 . A A . 126 TYR CD1 1 1
3 6406 1 1 126 TYR CD2 C 132.491 11.359 -2.459 1.00 . A A . 126 TYR CD2 1 1
3 6407 1 1 126 TYR CE1 C 134.162 9.183 -2.514 1.00 . A A . 126 TYR CE1 1 1
3 6408 1 1 126 TYR CE2 C 133.289 11.148 -3.549 1.00 . A A . 126 TYR CE2 1 1
3 6409 1 1 126 TYR CG C 132.511 10.498 -1.378 1.00 . A A . 126 TYR CG 1 1
3 6410 1 1 126 TYR CZ C 134.118 10.062 -3.584 1.00 . A A . 126 TYR CZ 1 1
3 6411 1 1 126 TYR H H 130.655 11.480 2.139 1.00 . A A . 126 TYR H 1 1
3 6412 1 1 126 TYR HA H 133.154 10.378 1.319 1.00 . A A . 126 TYR HA 1 1
3 6413 1 1 126 TYR HB2 H 131.114 9.854 0.069 1.00 . A A . 126 TYR HB2 1 1
3 6414 1 1 126 TYR HB3 H 130.960 11.543 -0.399 1.00 . A A . 126 TYR HB3 1 1
3 6415 1 1 126 TYR HD1 H 133.392 8.729 -0.589 1.00 . A A . 126 TYR HD1 1 1
3 6416 1 1 126 TYR HD2 H 131.824 12.206 -2.457 1.00 . A A . 126 TYR HD2 1 1
3 6417 1 1 126 TYR HE1 H 134.804 8.311 -2.515 1.00 . A A . 126 TYR HE1 1 1
3 6418 1 1 126 TYR HE2 H 133.260 11.844 -4.374 1.00 . A A . 126 TYR HE2 1 1
3 6419 1 1 126 TYR HH H 135.115 8.919 -4.707 1.00 . A A . 126 TYR HH 1 1
3 6420 1 1 126 TYR N N 131.627 11.365 2.237 1.00 . A A . 126 TYR N 1 1
3 6421 1 1 126 TYR O O 134.465 12.321 0.420 1.00 . A A . 126 TYR O 1 1
3 6422 1 1 126 TYR OH O 134.926 9.865 -4.680 1.00 . A A . 126 TYR OH 1 1
3 6423 1 1 127 LEU C C 134.555 14.940 1.854 1.00 . A A . 127 LEU C 1 1
3 6424 1 1 127 LEU CA C 133.408 14.832 0.833 1.00 . A A . 127 LEU CA 1 1
3 6425 1 1 127 LEU CB C 132.427 16.014 0.953 1.00 . A A . 127 LEU CB 1 1
3 6426 1 1 127 LEU CD1 C 130.466 17.330 0.063 1.00 . A A . 127 LEU CD1 1 1
3 6427 1 1 127 LEU CD2 C 131.920 16.080 -1.532 1.00 . A A . 127 LEU CD2 1 1
3 6428 1 1 127 LEU CG C 131.330 16.101 -0.130 1.00 . A A . 127 LEU CG 1 1
3 6429 1 1 127 LEU H H 131.763 13.588 1.287 1.00 . A A . 127 LEU H 1 1
3 6430 1 1 127 LEU HA H 133.837 14.824 -0.159 1.00 . A A . 127 LEU HA 1 1
3 6431 1 1 127 LEU HB2 H 131.927 15.899 1.905 1.00 . A A . 127 LEU HB2 1 1
3 6432 1 1 127 LEU HB3 H 132.958 16.952 0.985 1.00 . A A . 127 LEU HB3 1 1
3 6433 1 1 127 LEU HD11 H 131.079 18.217 0.005 1.00 . A A . 127 LEU HD11 1 1
3 6434 1 1 127 LEU HD12 H 129.982 17.284 1.027 1.00 . A A . 127 LEU HD12 1 1
3 6435 1 1 127 LEU HD13 H 129.716 17.359 -0.715 1.00 . A A . 127 LEU HD13 1 1
3 6436 1 1 127 LEU HD21 H 132.567 16.933 -1.668 1.00 . A A . 127 LEU HD21 1 1
3 6437 1 1 127 LEU HD22 H 131.112 16.111 -2.252 1.00 . A A . 127 LEU HD22 1 1
3 6438 1 1 127 LEU HD23 H 132.484 15.169 -1.671 1.00 . A A . 127 LEU HD23 1 1
3 6439 1 1 127 LEU HG H 130.684 15.241 -0.022 1.00 . A A . 127 LEU HG 1 1
3 6440 1 1 127 LEU N N 132.705 13.571 1.007 1.00 . A A . 127 LEU N 1 1
3 6441 1 1 127 LEU O O 135.583 15.576 1.602 1.00 . A A . 127 LEU O 1 1
3 6442 1 1 128 ASP C C 136.499 13.238 3.682 1.00 . A A . 128 ASP C 1 1
3 6443 1 1 128 ASP CA C 135.367 14.220 4.047 1.00 . A A . 128 ASP CA 1 1
3 6444 1 1 128 ASP CB C 134.661 13.810 5.340 1.00 . A A . 128 ASP CB 1 1
3 6445 1 1 128 ASP CG C 135.539 13.776 6.550 1.00 . A A . 128 ASP CG 1 1
3 6446 1 1 128 ASP H H 133.513 13.836 3.119 1.00 . A A . 128 ASP H 1 1
3 6447 1 1 128 ASP HA H 135.785 15.208 4.171 1.00 . A A . 128 ASP HA 1 1
3 6448 1 1 128 ASP HB2 H 133.859 14.507 5.536 1.00 . A A . 128 ASP HB2 1 1
3 6449 1 1 128 ASP HB3 H 134.234 12.828 5.198 1.00 . A A . 128 ASP HB3 1 1
3 6450 1 1 128 ASP N N 134.377 14.282 2.975 1.00 . A A . 128 ASP N 1 1
3 6451 1 1 128 ASP O O 137.650 13.388 4.109 1.00 . A A . 128 ASP O 1 1
3 6452 1 1 128 ASP OD1 O 135.961 14.851 7.032 1.00 . A A . 128 ASP OD1 1 1
3 6453 1 1 128 ASP OD2 O 135.772 12.693 7.078 1.00 . A A . 128 ASP OD2 1 1
3 6454 1 1 129 LEU C C 137.975 11.986 1.256 1.00 . A A . 129 LEU C 1 1
3 6455 1 1 129 LEU CA C 137.176 11.300 2.351 1.00 . A A . 129 LEU CA 1 1
3 6456 1 1 129 LEU CB C 136.512 10.046 1.756 1.00 . A A . 129 LEU CB 1 1
3 6457 1 1 129 LEU CD1 C 134.723 8.326 1.806 1.00 . A A . 129 LEU CD1 1 1
3 6458 1 1 129 LEU CD2 C 136.091 8.690 3.835 1.00 . A A . 129 LEU CD2 1 1
3 6459 1 1 129 LEU CG C 135.460 9.350 2.619 1.00 . A A . 129 LEU CG 1 1
3 6460 1 1 129 LEU H H 135.231 12.153 2.593 1.00 . A A . 129 LEU H 1 1
3 6461 1 1 129 LEU HA H 137.830 11.021 3.163 1.00 . A A . 129 LEU HA 1 1
3 6462 1 1 129 LEU HB2 H 136.126 10.238 0.766 1.00 . A A . 129 LEU HB2 1 1
3 6463 1 1 129 LEU HB3 H 137.316 9.336 1.620 1.00 . A A . 129 LEU HB3 1 1
3 6464 1 1 129 LEU HD11 H 134.217 8.815 0.987 1.00 . A A . 129 LEU HD11 1 1
3 6465 1 1 129 LEU HD12 H 134.004 7.814 2.427 1.00 . A A . 129 LEU HD12 1 1
3 6466 1 1 129 LEU HD13 H 135.432 7.614 1.408 1.00 . A A . 129 LEU HD13 1 1
3 6467 1 1 129 LEU HD21 H 136.845 7.988 3.512 1.00 . A A . 129 LEU HD21 1 1
3 6468 1 1 129 LEU HD22 H 135.321 8.152 4.372 1.00 . A A . 129 LEU HD22 1 1
3 6469 1 1 129 LEU HD23 H 136.533 9.439 4.475 1.00 . A A . 129 LEU HD23 1 1
3 6470 1 1 129 LEU HG H 134.744 10.082 2.963 1.00 . A A . 129 LEU HG 1 1
3 6471 1 1 129 LEU N N 136.173 12.250 2.852 1.00 . A A . 129 LEU N 1 1
3 6472 1 1 129 LEU O O 139.143 11.692 1.039 1.00 . A A . 129 LEU O 1 1
3 6473 1 1 130 MET C C 139.013 14.576 0.011 1.00 . A A . 130 MET C 1 1
3 6474 1 1 130 MET CA C 137.912 13.695 -0.498 1.00 . A A . 130 MET CA 1 1
3 6475 1 1 130 MET CB C 136.878 14.543 -1.209 1.00 . A A . 130 MET CB 1 1
3 6476 1 1 130 MET CE C 137.390 11.525 -2.715 1.00 . A A . 130 MET CE 1 1
3 6477 1 1 130 MET CG C 135.854 13.797 -2.094 1.00 . A A . 130 MET CG 1 1
3 6478 1 1 130 MET H H 136.365 13.043 0.800 1.00 . A A . 130 MET H 1 1
3 6479 1 1 130 MET HA H 138.333 13.003 -1.214 1.00 . A A . 130 MET HA 1 1
3 6480 1 1 130 MET HB2 H 136.348 15.055 -0.419 1.00 . A A . 130 MET HB2 1 1
3 6481 1 1 130 MET HB3 H 137.403 15.276 -1.802 1.00 . A A . 130 MET HB3 1 1
3 6482 1 1 130 MET HE1 H 136.650 10.909 -2.228 1.00 . A A . 130 MET HE1 1 1
3 6483 1 1 130 MET HE2 H 138.089 11.890 -1.977 1.00 . A A . 130 MET HE2 1 1
3 6484 1 1 130 MET HE3 H 137.931 10.937 -3.448 1.00 . A A . 130 MET HE3 1 1
3 6485 1 1 130 MET HG2 H 135.302 13.071 -1.516 1.00 . A A . 130 MET HG2 1 1
3 6486 1 1 130 MET HG3 H 135.158 14.527 -2.479 1.00 . A A . 130 MET HG3 1 1
3 6487 1 1 130 MET N N 137.311 12.911 0.572 1.00 . A A . 130 MET N 1 1
3 6488 1 1 130 MET O O 140.090 14.630 -0.572 1.00 . A A . 130 MET O 1 1
3 6489 1 1 130 MET SD S 136.588 12.922 -3.506 1.00 . A A . 130 MET SD 1 1
3 6490 1 1 131 GLU C C 140.779 15.255 2.444 1.00 . A A . 131 GLU C 1 1
3 6491 1 1 131 GLU CA C 139.754 16.114 1.714 1.00 . A A . 131 GLU CA 1 1
3 6492 1 1 131 GLU CB C 139.117 17.131 2.670 1.00 . A A . 131 GLU CB 1 1
3 6493 1 1 131 GLU CD C 137.791 17.545 4.759 1.00 . A A . 131 GLU CD 1 1
3 6494 1 1 131 GLU CG C 138.328 16.516 3.810 1.00 . A A . 131 GLU CG 1 1
3 6495 1 1 131 GLU H H 137.846 15.230 1.490 1.00 . A A . 131 GLU H 1 1
3 6496 1 1 131 GLU HA H 140.258 16.642 0.919 1.00 . A A . 131 GLU HA 1 1
3 6497 1 1 131 GLU HB2 H 139.900 17.740 3.098 1.00 . A A . 131 GLU HB2 1 1
3 6498 1 1 131 GLU HB3 H 138.454 17.769 2.104 1.00 . A A . 131 GLU HB3 1 1
3 6499 1 1 131 GLU HG2 H 137.498 15.961 3.398 1.00 . A A . 131 GLU HG2 1 1
3 6500 1 1 131 GLU HG3 H 138.976 15.843 4.353 1.00 . A A . 131 GLU HG3 1 1
3 6501 1 1 131 GLU N N 138.747 15.268 1.102 1.00 . A A . 131 GLU N 1 1
3 6502 1 1 131 GLU O O 141.883 15.700 2.748 1.00 . A A . 131 GLU O 1 1
3 6503 1 1 131 GLU OE1 O 138.500 17.914 5.714 1.00 . A A . 131 GLU OE1 1 1
3 6504 1 1 131 GLU OE2 O 136.657 18.009 4.573 1.00 . A A . 131 GLU OE2 1 1
3 6505 1 1 132 GLY C C 141.409 13.469 4.831 1.00 . A A . 132 GLY C 1 1
3 6506 1 1 132 GLY CA C 141.275 13.095 3.387 1.00 . A A . 132 GLY CA 1 1
3 6507 1 1 132 GLY H H 139.527 13.743 2.353 1.00 . A A . 132 GLY H 1 1
3 6508 1 1 132 GLY HA2 H 140.863 12.099 3.313 1.00 . A A . 132 GLY HA2 1 1
3 6509 1 1 132 GLY HA3 H 142.253 13.111 2.928 1.00 . A A . 132 GLY HA3 1 1
3 6510 1 1 132 GLY N N 140.411 14.014 2.686 1.00 . A A . 132 GLY N 1 1
3 6511 1 1 132 GLY O O 142.480 13.904 5.262 1.00 . A A . 132 GLY O 1 1
3 6512 1 1 133 ARG C C 141.369 13.235 7.803 1.00 . A A . 133 ARG C 1 1
3 6513 1 1 133 ARG CA C 140.147 13.630 6.982 1.00 . A A . 133 ARG CA 1 1
3 6514 1 1 133 ARG CB C 138.957 12.861 7.518 1.00 . A A . 133 ARG CB 1 1
3 6515 1 1 133 ARG CD C 137.551 12.117 9.400 1.00 . A A . 133 ARG CD 1 1
3 6516 1 1 133 ARG CG C 138.618 13.096 8.987 1.00 . A A . 133 ARG CG 1 1
3 6517 1 1 133 ARG CZ C 135.599 12.655 10.781 1.00 . A A . 133 ARG CZ 1 1
3 6518 1 1 133 ARG H H 139.493 13.020 5.069 1.00 . A A . 133 ARG H 1 1
3 6519 1 1 133 ARG HA H 139.942 14.683 7.101 1.00 . A A . 133 ARG HA 1 1
3 6520 1 1 133 ARG HB2 H 138.088 13.130 6.937 1.00 . A A . 133 ARG HB2 1 1
3 6521 1 1 133 ARG HB3 H 139.146 11.806 7.385 1.00 . A A . 133 ARG HB3 1 1
3 6522 1 1 133 ARG HD2 H 136.788 12.104 8.637 1.00 . A A . 133 ARG HD2 1 1
3 6523 1 1 133 ARG HD3 H 138.001 11.136 9.459 1.00 . A A . 133 ARG HD3 1 1
3 6524 1 1 133 ARG HE H 137.501 12.375 11.469 1.00 . A A . 133 ARG HE 1 1
3 6525 1 1 133 ARG HG2 H 139.504 12.941 9.587 1.00 . A A . 133 ARG HG2 1 1
3 6526 1 1 133 ARG HG3 H 138.249 14.104 9.116 1.00 . A A . 133 ARG HG3 1 1
3 6527 1 1 133 ARG HH11 H 135.265 12.740 8.747 1.00 . A A . 133 ARG HH11 1 1
3 6528 1 1 133 ARG HH12 H 133.873 12.987 9.693 1.00 . A A . 133 ARG HH12 1 1
3 6529 1 1 133 ARG HH21 H 135.517 12.666 12.847 1.00 . A A . 133 ARG HH21 1 1
3 6530 1 1 133 ARG HH22 H 134.028 12.911 12.038 1.00 . A A . 133 ARG HH22 1 1
3 6531 1 1 133 ARG N N 140.294 13.327 5.546 1.00 . A A . 133 ARG N 1 1
3 6532 1 1 133 ARG NE N 136.913 12.422 10.673 1.00 . A A . 133 ARG NE 1 1
3 6533 1 1 133 ARG NH1 N 134.859 12.802 9.674 1.00 . A A . 133 ARG NH1 1 1
3 6534 1 1 133 ARG NH2 N 135.022 12.755 11.973 1.00 . A A . 133 ARG NH2 1 1
3 6535 1 1 133 ARG O O 141.656 12.042 7.971 1.00 . A A . 133 ARG O 1 1
3 6536 1 1 134 PRO C C 142.731 13.648 10.564 1.00 . A A . 134 PRO C 1 1
3 6537 1 1 134 PRO CA C 143.239 13.967 9.157 1.00 . A A . 134 PRO CA 1 1
3 6538 1 1 134 PRO CB C 144.022 15.294 9.148 1.00 . A A . 134 PRO CB 1 1
3 6539 1 1 134 PRO CD C 141.981 15.638 7.970 1.00 . A A . 134 PRO CD 1 1
3 6540 1 1 134 PRO CG C 143.385 16.128 8.086 1.00 . A A . 134 PRO CG 1 1
3 6541 1 1 134 PRO HA H 143.859 13.158 8.801 1.00 . A A . 134 PRO HA 1 1
3 6542 1 1 134 PRO HB2 H 143.945 15.764 10.118 1.00 . A A . 134 PRO HB2 1 1
3 6543 1 1 134 PRO HB3 H 145.059 15.096 8.923 1.00 . A A . 134 PRO HB3 1 1
3 6544 1 1 134 PRO HD2 H 141.344 16.132 8.689 1.00 . A A . 134 PRO HD2 1 1
3 6545 1 1 134 PRO HD3 H 141.608 15.779 6.967 1.00 . A A . 134 PRO HD3 1 1
3 6546 1 1 134 PRO HG2 H 143.396 17.168 8.376 1.00 . A A . 134 PRO HG2 1 1
3 6547 1 1 134 PRO HG3 H 143.907 15.992 7.151 1.00 . A A . 134 PRO HG3 1 1
3 6548 1 1 134 PRO N N 142.124 14.213 8.278 1.00 . A A . 134 PRO N 1 1
3 6549 1 1 134 PRO O O 142.056 14.468 11.199 1.00 . A A . 134 PRO O 1 1
4 6550 1 1 1 SER C C 139.621 3.285 7.010 1.00 . A A . 1 SER C 1 1
4 6551 1 1 1 SER CA C 138.936 2.243 7.902 1.00 . A A . 1 SER CA 1 1
4 6552 1 1 1 SER CB C 138.164 1.198 7.078 1.00 . A A . 1 SER CB 1 1
4 6553 1 1 1 SER H1 H 138.500 3.697 9.278 1.00 . A A . 1 SER H1 1 1
4 6554 1 1 1 SER H2 H 137.621 2.259 9.462 1.00 . A A . 1 SER H2 1 1
4 6555 1 1 1 SER H3 H 137.216 3.323 8.215 1.00 . A A . 1 SER H3 1 1
4 6556 1 1 1 SER HA H 139.683 1.755 8.511 1.00 . A A . 1 SER HA 1 1
4 6557 1 1 1 SER HB2 H 137.541 0.614 7.739 1.00 . A A . 1 SER HB2 1 1
4 6558 1 1 1 SER HB3 H 137.538 1.706 6.358 1.00 . A A . 1 SER HB3 1 1
4 6559 1 1 1 SER HG H 139.196 0.708 5.508 1.00 . A A . 1 SER HG 1 1
4 6560 1 1 1 SER N N 138.010 2.931 8.768 1.00 . A A . 1 SER N 1 1
4 6561 1 1 1 SER O O 139.014 4.305 6.671 1.00 . A A . 1 SER O 1 1
4 6562 1 1 1 SER OG O 139.034 0.316 6.388 1.00 . A A . 1 SER OG 1 1
4 6563 1 1 2 MET C C 141.665 3.727 4.412 1.00 . A A . 2 MET C 1 1
4 6564 1 1 2 MET CA C 141.691 3.990 5.907 1.00 . A A . 2 MET CA 1 1
4 6565 1 1 2 MET CB C 143.145 3.965 6.398 1.00 . A A . 2 MET CB 1 1
4 6566 1 1 2 MET CE C 144.930 7.230 4.458 1.00 . A A . 2 MET CE 1 1
4 6567 1 1 2 MET CG C 144.108 4.824 5.572 1.00 . A A . 2 MET CG 1 1
4 6568 1 1 2 MET H H 141.294 2.180 6.905 1.00 . A A . 2 MET H 1 1
4 6569 1 1 2 MET HA H 141.300 4.978 6.092 1.00 . A A . 2 MET HA 1 1
4 6570 1 1 2 MET HB2 H 143.173 4.320 7.417 1.00 . A A . 2 MET HB2 1 1
4 6571 1 1 2 MET HB3 H 143.499 2.945 6.375 1.00 . A A . 2 MET HB3 1 1
4 6572 1 1 2 MET HE1 H 145.896 7.050 4.908 1.00 . A A . 2 MET HE1 1 1
4 6573 1 1 2 MET HE2 H 144.782 8.294 4.339 1.00 . A A . 2 MET HE2 1 1
4 6574 1 1 2 MET HE3 H 144.885 6.748 3.493 1.00 . A A . 2 MET HE3 1 1
4 6575 1 1 2 MET HG2 H 145.096 4.748 6.002 1.00 . A A . 2 MET HG2 1 1
4 6576 1 1 2 MET HG3 H 144.131 4.440 4.562 1.00 . A A . 2 MET HG3 1 1
4 6577 1 1 2 MET N N 140.881 3.042 6.665 1.00 . A A . 2 MET N 1 1
4 6578 1 1 2 MET O O 142.009 2.633 3.947 1.00 . A A . 2 MET O 1 1
4 6579 1 1 2 MET SD S 143.643 6.567 5.520 1.00 . A A . 2 MET SD 1 1
4 6580 1 1 3 VAL C C 142.113 5.869 1.705 1.00 . A A . 3 VAL C 1 1
4 6581 1 1 3 VAL CA C 141.300 4.703 2.239 1.00 . A A . 3 VAL CA 1 1
4 6582 1 1 3 VAL CB C 139.848 4.676 1.630 1.00 . A A . 3 VAL CB 1 1
4 6583 1 1 3 VAL CG1 C 138.960 5.689 2.305 1.00 . A A . 3 VAL CG1 1 1
4 6584 1 1 3 VAL CG2 C 139.845 4.942 0.119 1.00 . A A . 3 VAL CG2 1 1
4 6585 1 1 3 VAL H H 140.988 5.564 4.106 1.00 . A A . 3 VAL H 1 1
4 6586 1 1 3 VAL HA H 141.810 3.794 1.956 1.00 . A A . 3 VAL HA 1 1
4 6587 1 1 3 VAL HB H 139.428 3.696 1.803 1.00 . A A . 3 VAL HB 1 1
4 6588 1 1 3 VAL HG11 H 139.376 6.677 2.180 1.00 . A A . 3 VAL HG11 1 1
4 6589 1 1 3 VAL HG12 H 138.879 5.435 3.352 1.00 . A A . 3 VAL HG12 1 1
4 6590 1 1 3 VAL HG13 H 137.992 5.629 1.833 1.00 . A A . 3 VAL HG13 1 1
4 6591 1 1 3 VAL HG21 H 138.883 4.647 -0.275 1.00 . A A . 3 VAL HG21 1 1
4 6592 1 1 3 VAL HG22 H 140.635 4.400 -0.378 1.00 . A A . 3 VAL HG22 1 1
4 6593 1 1 3 VAL HG23 H 139.954 6.006 -0.062 1.00 . A A . 3 VAL HG23 1 1
4 6594 1 1 3 VAL N N 141.288 4.735 3.674 1.00 . A A . 3 VAL N 1 1
4 6595 1 1 3 VAL O O 141.958 7.008 2.164 1.00 . A A . 3 VAL O 1 1
4 6596 1 1 4 SER C C 142.833 7.399 -0.722 1.00 . A A . 4 SER C 1 1
4 6597 1 1 4 SER CA C 143.792 6.575 0.143 1.00 . A A . 4 SER CA 1 1
4 6598 1 1 4 SER CB C 144.865 5.895 -0.718 1.00 . A A . 4 SER CB 1 1
4 6599 1 1 4 SER H H 143.153 4.632 0.535 1.00 . A A . 4 SER H 1 1
4 6600 1 1 4 SER HA H 144.258 7.212 0.880 1.00 . A A . 4 SER HA 1 1
4 6601 1 1 4 SER HB2 H 144.388 5.345 -1.516 1.00 . A A . 4 SER HB2 1 1
4 6602 1 1 4 SER HB3 H 145.520 6.646 -1.135 1.00 . A A . 4 SER HB3 1 1
4 6603 1 1 4 SER HG H 146.217 5.516 0.653 1.00 . A A . 4 SER HG 1 1
4 6604 1 1 4 SER N N 143.016 5.571 0.798 1.00 . A A . 4 SER N 1 1
4 6605 1 1 4 SER O O 142.026 6.821 -1.460 1.00 . A A . 4 SER O 1 1
4 6606 1 1 4 SER OG O 145.645 4.987 0.071 1.00 . A A . 4 SER OG 1 1
4 6607 1 1 5 PRO C C 141.868 9.380 -2.837 1.00 . A A . 5 PRO C 1 1
4 6608 1 1 5 PRO CA C 141.955 9.646 -1.332 1.00 . A A . 5 PRO CA 1 1
4 6609 1 1 5 PRO CB C 142.518 11.036 -1.062 1.00 . A A . 5 PRO CB 1 1
4 6610 1 1 5 PRO CD C 143.810 9.491 0.226 1.00 . A A . 5 PRO CD 1 1
4 6611 1 1 5 PRO CG C 143.860 10.823 -0.441 1.00 . A A . 5 PRO CG 1 1
4 6612 1 1 5 PRO HA H 140.960 9.575 -0.916 1.00 . A A . 5 PRO HA 1 1
4 6613 1 1 5 PRO HB2 H 142.600 11.575 -1.994 1.00 . A A . 5 PRO HB2 1 1
4 6614 1 1 5 PRO HB3 H 141.858 11.567 -0.393 1.00 . A A . 5 PRO HB3 1 1
4 6615 1 1 5 PRO HD2 H 144.788 9.031 0.231 1.00 . A A . 5 PRO HD2 1 1
4 6616 1 1 5 PRO HD3 H 143.426 9.585 1.231 1.00 . A A . 5 PRO HD3 1 1
4 6617 1 1 5 PRO HG2 H 144.622 10.828 -1.207 1.00 . A A . 5 PRO HG2 1 1
4 6618 1 1 5 PRO HG3 H 144.055 11.600 0.283 1.00 . A A . 5 PRO HG3 1 1
4 6619 1 1 5 PRO N N 142.878 8.739 -0.619 1.00 . A A . 5 PRO N 1 1
4 6620 1 1 5 PRO O O 140.841 9.647 -3.461 1.00 . A A . 5 PRO O 1 1
4 6621 1 1 6 GLU C C 141.907 7.389 -5.075 1.00 . A A . 6 GLU C 1 1
4 6622 1 1 6 GLU CA C 142.981 8.455 -4.803 1.00 . A A . 6 GLU CA 1 1
4 6623 1 1 6 GLU CB C 144.355 7.893 -5.145 1.00 . A A . 6 GLU CB 1 1
4 6624 1 1 6 GLU CD C 146.840 8.211 -5.113 1.00 . A A . 6 GLU CD 1 1
4 6625 1 1 6 GLU CG C 145.506 8.801 -4.759 1.00 . A A . 6 GLU CG 1 1
4 6626 1 1 6 GLU H H 143.728 8.698 -2.831 1.00 . A A . 6 GLU H 1 1
4 6627 1 1 6 GLU HA H 142.786 9.328 -5.407 1.00 . A A . 6 GLU HA 1 1
4 6628 1 1 6 GLU HB2 H 144.481 6.952 -4.632 1.00 . A A . 6 GLU HB2 1 1
4 6629 1 1 6 GLU HB3 H 144.403 7.718 -6.209 1.00 . A A . 6 GLU HB3 1 1
4 6630 1 1 6 GLU HG2 H 145.397 9.744 -5.274 1.00 . A A . 6 GLU HG2 1 1
4 6631 1 1 6 GLU HG3 H 145.473 8.970 -3.691 1.00 . A A . 6 GLU HG3 1 1
4 6632 1 1 6 GLU N N 142.940 8.836 -3.397 1.00 . A A . 6 GLU N 1 1
4 6633 1 1 6 GLU O O 141.090 7.530 -5.965 1.00 . A A . 6 GLU O 1 1
4 6634 1 1 6 GLU OE1 O 147.185 7.125 -4.591 1.00 . A A . 6 GLU OE1 1 1
4 6635 1 1 6 GLU OE2 O 147.564 8.805 -5.937 1.00 . A A . 6 GLU OE2 1 1
4 6636 1 1 7 GLU C C 139.529 5.798 -4.010 1.00 . A A . 7 GLU C 1 1
4 6637 1 1 7 GLU CA C 140.918 5.283 -4.369 1.00 . A A . 7 GLU CA 1 1
4 6638 1 1 7 GLU CB C 141.283 4.127 -3.437 1.00 . A A . 7 GLU CB 1 1
4 6639 1 1 7 GLU CD C 140.563 2.062 -4.768 1.00 . A A . 7 GLU CD 1 1
4 6640 1 1 7 GLU CG C 140.352 2.928 -3.537 1.00 . A A . 7 GLU CG 1 1
4 6641 1 1 7 GLU H H 142.524 6.341 -3.503 1.00 . A A . 7 GLU H 1 1
4 6642 1 1 7 GLU HA H 140.920 4.932 -5.392 1.00 . A A . 7 GLU HA 1 1
4 6643 1 1 7 GLU HB2 H 142.283 3.795 -3.671 1.00 . A A . 7 GLU HB2 1 1
4 6644 1 1 7 GLU HB3 H 141.262 4.486 -2.418 1.00 . A A . 7 GLU HB3 1 1
4 6645 1 1 7 GLU HG2 H 140.495 2.307 -2.664 1.00 . A A . 7 GLU HG2 1 1
4 6646 1 1 7 GLU HG3 H 139.335 3.293 -3.543 1.00 . A A . 7 GLU HG3 1 1
4 6647 1 1 7 GLU N N 141.885 6.364 -4.244 1.00 . A A . 7 GLU N 1 1
4 6648 1 1 7 GLU O O 138.527 5.319 -4.517 1.00 . A A . 7 GLU O 1 1
4 6649 1 1 7 GLU OE1 O 140.656 2.573 -5.906 1.00 . A A . 7 GLU OE1 1 1
4 6650 1 1 7 GLU OE2 O 140.612 0.822 -4.605 1.00 . A A . 7 GLU OE2 1 1
4 6651 1 1 8 ALA C C 137.581 8.095 -3.923 1.00 . A A . 8 ALA C 1 1
4 6652 1 1 8 ALA CA C 138.224 7.353 -2.748 1.00 . A A . 8 ALA CA 1 1
4 6653 1 1 8 ALA CB C 138.356 8.221 -1.495 1.00 . A A . 8 ALA CB 1 1
4 6654 1 1 8 ALA H H 140.324 7.105 -2.755 1.00 . A A . 8 ALA H 1 1
4 6655 1 1 8 ALA HA H 137.578 6.517 -2.518 1.00 . A A . 8 ALA HA 1 1
4 6656 1 1 8 ALA HB1 H 137.384 8.587 -1.180 1.00 . A A . 8 ALA HB1 1 1
4 6657 1 1 8 ALA HB2 H 139.003 9.059 -1.707 1.00 . A A . 8 ALA HB2 1 1
4 6658 1 1 8 ALA HB3 H 138.792 7.603 -0.717 1.00 . A A . 8 ALA HB3 1 1
4 6659 1 1 8 ALA N N 139.482 6.779 -3.137 1.00 . A A . 8 ALA N 1 1
4 6660 1 1 8 ALA O O 136.398 7.980 -4.123 1.00 . A A . 8 ALA O 1 1
4 6661 1 1 9 VAL C C 137.375 8.470 -6.948 1.00 . A A . 9 VAL C 1 1
4 6662 1 1 9 VAL CA C 137.811 9.512 -5.921 1.00 . A A . 9 VAL CA 1 1
4 6663 1 1 9 VAL CB C 138.764 10.563 -6.604 1.00 . A A . 9 VAL CB 1 1
4 6664 1 1 9 VAL CG1 C 139.269 11.589 -5.626 1.00 . A A . 9 VAL CG1 1 1
4 6665 1 1 9 VAL CG2 C 139.916 9.931 -7.346 1.00 . A A . 9 VAL CG2 1 1
4 6666 1 1 9 VAL H H 139.307 9.001 -4.461 1.00 . A A . 9 VAL H 1 1
4 6667 1 1 9 VAL HA H 136.914 10.013 -5.585 1.00 . A A . 9 VAL HA 1 1
4 6668 1 1 9 VAL HB H 138.152 11.089 -7.320 1.00 . A A . 9 VAL HB 1 1
4 6669 1 1 9 VAL HG11 H 139.879 11.100 -4.881 1.00 . A A . 9 VAL HG11 1 1
4 6670 1 1 9 VAL HG12 H 138.424 12.044 -5.129 1.00 . A A . 9 VAL HG12 1 1
4 6671 1 1 9 VAL HG13 H 139.850 12.339 -6.141 1.00 . A A . 9 VAL HG13 1 1
4 6672 1 1 9 VAL HG21 H 139.531 9.288 -8.124 1.00 . A A . 9 VAL HG21 1 1
4 6673 1 1 9 VAL HG22 H 140.511 9.348 -6.658 1.00 . A A . 9 VAL HG22 1 1
4 6674 1 1 9 VAL HG23 H 140.527 10.703 -7.787 1.00 . A A . 9 VAL HG23 1 1
4 6675 1 1 9 VAL N N 138.372 8.849 -4.719 1.00 . A A . 9 VAL N 1 1
4 6676 1 1 9 VAL O O 136.475 8.708 -7.763 1.00 . A A . 9 VAL O 1 1
4 6677 1 1 10 LYS C C 136.267 5.682 -7.436 1.00 . A A . 10 LYS C 1 1
4 6678 1 1 10 LYS CA C 137.683 6.181 -7.745 1.00 . A A . 10 LYS CA 1 1
4 6679 1 1 10 LYS CB C 138.709 5.062 -7.544 1.00 . A A . 10 LYS CB 1 1
4 6680 1 1 10 LYS CD C 140.283 5.483 -9.440 1.00 . A A . 10 LYS CD 1 1
4 6681 1 1 10 LYS CE C 140.318 4.071 -9.963 1.00 . A A . 10 LYS CE 1 1
4 6682 1 1 10 LYS CG C 140.126 5.454 -7.946 1.00 . A A . 10 LYS CG 1 1
4 6683 1 1 10 LYS H H 138.771 7.250 -6.266 1.00 . A A . 10 LYS H 1 1
4 6684 1 1 10 LYS HA H 137.720 6.511 -8.773 1.00 . A A . 10 LYS HA 1 1
4 6685 1 1 10 LYS HB2 H 138.717 4.782 -6.502 1.00 . A A . 10 LYS HB2 1 1
4 6686 1 1 10 LYS HB3 H 138.413 4.209 -8.136 1.00 . A A . 10 LYS HB3 1 1
4 6687 1 1 10 LYS HD2 H 139.445 6.008 -9.873 1.00 . A A . 10 LYS HD2 1 1
4 6688 1 1 10 LYS HD3 H 141.206 5.980 -9.695 1.00 . A A . 10 LYS HD3 1 1
4 6689 1 1 10 LYS HE2 H 141.255 3.624 -9.666 1.00 . A A . 10 LYS HE2 1 1
4 6690 1 1 10 LYS HE3 H 139.507 3.521 -9.510 1.00 . A A . 10 LYS HE3 1 1
4 6691 1 1 10 LYS HG2 H 140.342 6.437 -7.554 1.00 . A A . 10 LYS HG2 1 1
4 6692 1 1 10 LYS HG3 H 140.819 4.739 -7.528 1.00 . A A . 10 LYS HG3 1 1
4 6693 1 1 10 LYS HZ1 H 140.306 3.015 -11.723 1.00 . A A . 10 LYS HZ1 1 1
4 6694 1 1 10 LYS HZ2 H 140.898 4.596 -11.920 1.00 . A A . 10 LYS HZ2 1 1
4 6695 1 1 10 LYS HZ3 H 139.237 4.308 -11.690 1.00 . A A . 10 LYS HZ3 1 1
4 6696 1 1 10 LYS N N 138.018 7.318 -6.896 1.00 . A A . 10 LYS N 1 1
4 6697 1 1 10 LYS NZ N 140.198 4.005 -11.420 1.00 . A A . 10 LYS NZ 1 1
4 6698 1 1 10 LYS O O 135.578 5.160 -8.302 1.00 . A A . 10 LYS O 1 1
4 6699 1 1 11 TRP C C 133.426 6.311 -6.557 1.00 . A A . 11 TRP C 1 1
4 6700 1 1 11 TRP CA C 134.464 5.502 -5.797 1.00 . A A . 11 TRP CA 1 1
4 6701 1 1 11 TRP CB C 134.275 5.686 -4.292 1.00 . A A . 11 TRP CB 1 1
4 6702 1 1 11 TRP CD1 C 135.884 3.732 -3.877 1.00 . A A . 11 TRP CD1 1 1
4 6703 1 1 11 TRP CD2 C 135.370 4.910 -2.051 1.00 . A A . 11 TRP CD2 1 1
4 6704 1 1 11 TRP CE2 C 136.252 3.880 -1.690 1.00 . A A . 11 TRP CE2 1 1
4 6705 1 1 11 TRP CE3 C 134.904 5.780 -1.060 1.00 . A A . 11 TRP CE3 1 1
4 6706 1 1 11 TRP CG C 135.155 4.807 -3.457 1.00 . A A . 11 TRP CG 1 1
4 6707 1 1 11 TRP CH2 C 136.200 4.558 0.557 1.00 . A A . 11 TRP CH2 1 1
4 6708 1 1 11 TRP CZ2 C 136.676 3.696 -0.390 1.00 . A A . 11 TRP CZ2 1 1
4 6709 1 1 11 TRP CZ3 C 135.324 5.588 0.236 1.00 . A A . 11 TRP CZ3 1 1
4 6710 1 1 11 TRP H H 136.401 6.329 -5.552 1.00 . A A . 11 TRP H 1 1
4 6711 1 1 11 TRP HA H 134.338 4.459 -6.046 1.00 . A A . 11 TRP HA 1 1
4 6712 1 1 11 TRP HB2 H 134.519 6.708 -4.043 1.00 . A A . 11 TRP HB2 1 1
4 6713 1 1 11 TRP HB3 H 133.248 5.503 -4.016 1.00 . A A . 11 TRP HB3 1 1
4 6714 1 1 11 TRP HD1 H 135.927 3.389 -4.899 1.00 . A A . 11 TRP HD1 1 1
4 6715 1 1 11 TRP HE1 H 137.152 2.411 -2.893 1.00 . A A . 11 TRP HE1 1 1
4 6716 1 1 11 TRP HE3 H 134.223 6.584 -1.300 1.00 . A A . 11 TRP HE3 1 1
4 6717 1 1 11 TRP HH2 H 136.503 4.444 1.588 1.00 . A A . 11 TRP HH2 1 1
4 6718 1 1 11 TRP HZ2 H 137.356 2.903 -0.117 1.00 . A A . 11 TRP HZ2 1 1
4 6719 1 1 11 TRP HZ3 H 134.964 6.236 1.026 1.00 . A A . 11 TRP HZ3 1 1
4 6720 1 1 11 TRP N N 135.816 5.895 -6.210 1.00 . A A . 11 TRP N 1 1
4 6721 1 1 11 TRP NE1 N 136.556 3.182 -2.823 1.00 . A A . 11 TRP NE1 1 1
4 6722 1 1 11 TRP O O 132.296 5.862 -6.775 1.00 . A A . 11 TRP O 1 1
4 6723 1 1 12 GLY C C 132.838 7.875 -9.211 1.00 . A A . 12 GLY C 1 1
4 6724 1 1 12 GLY CA C 132.993 8.346 -7.780 1.00 . A A . 12 GLY CA 1 1
4 6725 1 1 12 GLY H H 134.757 7.766 -6.796 1.00 . A A . 12 GLY H 1 1
4 6726 1 1 12 GLY HA2 H 132.017 8.382 -7.318 1.00 . A A . 12 GLY HA2 1 1
4 6727 1 1 12 GLY HA3 H 133.414 9.340 -7.785 1.00 . A A . 12 GLY HA3 1 1
4 6728 1 1 12 GLY N N 133.842 7.481 -7.007 1.00 . A A . 12 GLY N 1 1
4 6729 1 1 12 GLY O O 132.101 8.478 -9.993 1.00 . A A . 12 GLY O 1 1
4 6730 1 1 13 GLU C C 132.264 5.249 -10.848 1.00 . A A . 13 GLU C 1 1
4 6731 1 1 13 GLU CA C 133.408 6.229 -10.881 1.00 . A A . 13 GLU CA 1 1
4 6732 1 1 13 GLU CB C 134.652 5.455 -11.294 1.00 . A A . 13 GLU CB 1 1
4 6733 1 1 13 GLU CD C 137.076 5.354 -11.742 1.00 . A A . 13 GLU CD 1 1
4 6734 1 1 13 GLU CG C 135.943 6.228 -11.293 1.00 . A A . 13 GLU CG 1 1
4 6735 1 1 13 GLU H H 134.195 6.433 -8.937 1.00 . A A . 13 GLU H 1 1
4 6736 1 1 13 GLU HA H 133.211 7.007 -11.604 1.00 . A A . 13 GLU HA 1 1
4 6737 1 1 13 GLU HB2 H 134.774 4.621 -10.620 1.00 . A A . 13 GLU HB2 1 1
4 6738 1 1 13 GLU HB3 H 134.493 5.066 -12.289 1.00 . A A . 13 GLU HB3 1 1
4 6739 1 1 13 GLU HG2 H 135.855 7.068 -11.966 1.00 . A A . 13 GLU HG2 1 1
4 6740 1 1 13 GLU HG3 H 136.146 6.577 -10.290 1.00 . A A . 13 GLU HG3 1 1
4 6741 1 1 13 GLU N N 133.552 6.819 -9.572 1.00 . A A . 13 GLU N 1 1
4 6742 1 1 13 GLU O O 131.358 5.300 -11.677 1.00 . A A . 13 GLU O 1 1
4 6743 1 1 13 GLU OE1 O 137.497 4.468 -10.987 1.00 . A A . 13 GLU OE1 1 1
4 6744 1 1 13 GLU OE2 O 137.540 5.504 -12.881 1.00 . A A . 13 GLU OE2 1 1
4 6745 1 1 14 SER C C 130.994 2.973 -8.322 1.00 . A A . 14 SER C 1 1
4 6746 1 1 14 SER CA C 131.330 3.310 -9.779 1.00 . A A . 14 SER CA 1 1
4 6747 1 1 14 SER CB C 131.903 2.069 -10.477 1.00 . A A . 14 SER CB 1 1
4 6748 1 1 14 SER H H 132.958 4.453 -9.151 1.00 . A A . 14 SER H 1 1
4 6749 1 1 14 SER HA H 130.435 3.606 -10.303 1.00 . A A . 14 SER HA 1 1
4 6750 1 1 14 SER HB2 H 132.801 1.757 -9.964 1.00 . A A . 14 SER HB2 1 1
4 6751 1 1 14 SER HB3 H 131.175 1.273 -10.439 1.00 . A A . 14 SER HB3 1 1
4 6752 1 1 14 SER HG H 131.398 2.676 -12.228 1.00 . A A . 14 SER HG 1 1
4 6753 1 1 14 SER N N 132.288 4.375 -9.862 1.00 . A A . 14 SER N 1 1
4 6754 1 1 14 SER O O 131.897 2.689 -7.498 1.00 . A A . 14 SER O 1 1
4 6755 1 1 14 SER OG O 132.227 2.336 -11.845 1.00 . A A . 14 SER OG 1 1
4 6756 1 1 15 PHE C C 129.626 1.187 -6.338 1.00 . A A . 15 PHE C 1 1
4 6757 1 1 15 PHE CA C 129.189 2.610 -6.705 1.00 . A A . 15 PHE CA 1 1
4 6758 1 1 15 PHE CB C 127.645 2.734 -6.699 1.00 . A A . 15 PHE CB 1 1
4 6759 1 1 15 PHE CD1 C 127.264 2.793 -4.212 1.00 . A A . 15 PHE CD1 1 1
4 6760 1 1 15 PHE CD2 C 126.008 1.256 -5.503 1.00 . A A . 15 PHE CD2 1 1
4 6761 1 1 15 PHE CE1 C 126.639 2.344 -3.070 1.00 . A A . 15 PHE CE1 1 1
4 6762 1 1 15 PHE CE2 C 125.379 0.807 -4.360 1.00 . A A . 15 PHE CE2 1 1
4 6763 1 1 15 PHE CG C 126.957 2.255 -5.442 1.00 . A A . 15 PHE CG 1 1
4 6764 1 1 15 PHE CZ C 125.696 1.352 -3.148 1.00 . A A . 15 PHE CZ 1 1
4 6765 1 1 15 PHE H H 129.062 3.297 -8.696 1.00 . A A . 15 PHE H 1 1
4 6766 1 1 15 PHE HA H 129.594 3.298 -5.977 1.00 . A A . 15 PHE HA 1 1
4 6767 1 1 15 PHE HB2 H 127.379 3.772 -6.831 1.00 . A A . 15 PHE HB2 1 1
4 6768 1 1 15 PHE HB3 H 127.252 2.170 -7.531 1.00 . A A . 15 PHE HB3 1 1
4 6769 1 1 15 PHE HD1 H 128.007 3.575 -4.145 1.00 . A A . 15 PHE HD1 1 1
4 6770 1 1 15 PHE HD2 H 125.755 0.822 -6.459 1.00 . A A . 15 PHE HD2 1 1
4 6771 1 1 15 PHE HE1 H 126.882 2.763 -2.104 1.00 . A A . 15 PHE HE1 1 1
4 6772 1 1 15 PHE HE2 H 124.636 0.024 -4.411 1.00 . A A . 15 PHE HE2 1 1
4 6773 1 1 15 PHE HZ H 125.206 1.002 -2.252 1.00 . A A . 15 PHE HZ 1 1
4 6774 1 1 15 PHE N N 129.708 2.992 -8.014 1.00 . A A . 15 PHE N 1 1
4 6775 1 1 15 PHE O O 129.824 0.875 -5.171 1.00 . A A . 15 PHE O 1 1
4 6776 1 1 16 ASP C C 131.606 -1.108 -6.452 1.00 . A A . 16 ASP C 1 1
4 6777 1 1 16 ASP CA C 130.227 -1.037 -7.123 1.00 . A A . 16 ASP CA 1 1
4 6778 1 1 16 ASP CB C 130.231 -1.878 -8.431 1.00 . A A . 16 ASP CB 1 1
4 6779 1 1 16 ASP CG C 131.574 -1.924 -9.157 1.00 . A A . 16 ASP CG 1 1
4 6780 1 1 16 ASP H H 129.634 0.663 -8.262 1.00 . A A . 16 ASP H 1 1
4 6781 1 1 16 ASP HA H 129.508 -1.466 -6.438 1.00 . A A . 16 ASP HA 1 1
4 6782 1 1 16 ASP HB2 H 129.945 -2.893 -8.198 1.00 . A A . 16 ASP HB2 1 1
4 6783 1 1 16 ASP HB3 H 129.498 -1.456 -9.102 1.00 . A A . 16 ASP HB3 1 1
4 6784 1 1 16 ASP N N 129.815 0.346 -7.347 1.00 . A A . 16 ASP N 1 1
4 6785 1 1 16 ASP O O 131.799 -1.889 -5.538 1.00 . A A . 16 ASP O 1 1
4 6786 1 1 16 ASP OD1 O 131.879 -1.026 -9.943 1.00 . A A . 16 ASP OD1 1 1
4 6787 1 1 16 ASP OD2 O 132.336 -2.891 -8.949 1.00 . A A . 16 ASP OD2 1 1
4 6788 1 1 17 LYS C C 133.933 0.333 -4.936 1.00 . A A . 17 LYS C 1 1
4 6789 1 1 17 LYS CA C 133.890 -0.332 -6.293 1.00 . A A . 17 LYS CA 1 1
4 6790 1 1 17 LYS CB C 134.976 0.218 -7.221 1.00 . A A . 17 LYS CB 1 1
4 6791 1 1 17 LYS CD C 136.088 2.180 -8.289 1.00 . A A . 17 LYS CD 1 1
4 6792 1 1 17 LYS CE C 136.311 1.469 -9.602 1.00 . A A . 17 LYS CE 1 1
4 6793 1 1 17 LYS CG C 134.856 1.687 -7.560 1.00 . A A . 17 LYS CG 1 1
4 6794 1 1 17 LYS H H 132.320 0.412 -7.543 1.00 . A A . 17 LYS H 1 1
4 6795 1 1 17 LYS HA H 134.073 -1.384 -6.125 1.00 . A A . 17 LYS HA 1 1
4 6796 1 1 17 LYS HB2 H 135.936 0.063 -6.752 1.00 . A A . 17 LYS HB2 1 1
4 6797 1 1 17 LYS HB3 H 134.951 -0.345 -8.143 1.00 . A A . 17 LYS HB3 1 1
4 6798 1 1 17 LYS HD2 H 135.978 3.236 -8.483 1.00 . A A . 17 LYS HD2 1 1
4 6799 1 1 17 LYS HD3 H 136.949 2.026 -7.654 1.00 . A A . 17 LYS HD3 1 1
4 6800 1 1 17 LYS HE2 H 136.381 0.407 -9.417 1.00 . A A . 17 LYS HE2 1 1
4 6801 1 1 17 LYS HE3 H 135.472 1.667 -10.253 1.00 . A A . 17 LYS HE3 1 1
4 6802 1 1 17 LYS HG2 H 133.992 1.834 -8.191 1.00 . A A . 17 LYS HG2 1 1
4 6803 1 1 17 LYS HG3 H 134.736 2.250 -6.647 1.00 . A A . 17 LYS HG3 1 1
4 6804 1 1 17 LYS HZ1 H 137.489 2.939 -10.498 1.00 . A A . 17 LYS HZ1 1 1
4 6805 1 1 17 LYS HZ2 H 137.691 1.384 -11.138 1.00 . A A . 17 LYS HZ2 1 1
4 6806 1 1 17 LYS HZ3 H 138.363 1.766 -9.624 1.00 . A A . 17 LYS HZ3 1 1
4 6807 1 1 17 LYS N N 132.549 -0.258 -6.863 1.00 . A A . 17 LYS N 1 1
4 6808 1 1 17 LYS NZ N 137.546 1.922 -10.256 1.00 . A A . 17 LYS NZ 1 1
4 6809 1 1 17 LYS O O 134.787 0.009 -4.103 1.00 . A A . 17 LYS O 1 1
4 6810 1 1 18 LEU C C 132.341 0.819 -2.461 1.00 . A A . 18 LEU C 1 1
4 6811 1 1 18 LEU CA C 132.796 1.888 -3.440 1.00 . A A . 18 LEU CA 1 1
4 6812 1 1 18 LEU CB C 131.686 2.961 -3.588 1.00 . A A . 18 LEU CB 1 1
4 6813 1 1 18 LEU CD1 C 131.959 4.179 -1.388 1.00 . A A . 18 LEU CD1 1 1
4 6814 1 1 18 LEU CD2 C 129.850 4.388 -2.659 1.00 . A A . 18 LEU CD2 1 1
4 6815 1 1 18 LEU CG C 130.994 3.470 -2.303 1.00 . A A . 18 LEU CG 1 1
4 6816 1 1 18 LEU H H 132.474 1.560 -5.503 1.00 . A A . 18 LEU H 1 1
4 6817 1 1 18 LEU HA H 133.705 2.359 -3.097 1.00 . A A . 18 LEU HA 1 1
4 6818 1 1 18 LEU HB2 H 132.122 3.816 -4.081 1.00 . A A . 18 LEU HB2 1 1
4 6819 1 1 18 LEU HB3 H 130.926 2.554 -4.237 1.00 . A A . 18 LEU HB3 1 1
4 6820 1 1 18 LEU HD11 H 132.380 5.033 -1.899 1.00 . A A . 18 LEU HD11 1 1
4 6821 1 1 18 LEU HD12 H 132.757 3.504 -1.114 1.00 . A A . 18 LEU HD12 1 1
4 6822 1 1 18 LEU HD13 H 131.460 4.512 -0.488 1.00 . A A . 18 LEU HD13 1 1
4 6823 1 1 18 LEU HD21 H 129.374 4.737 -1.754 1.00 . A A . 18 LEU HD21 1 1
4 6824 1 1 18 LEU HD22 H 129.131 3.849 -3.259 1.00 . A A . 18 LEU HD22 1 1
4 6825 1 1 18 LEU HD23 H 130.225 5.232 -3.218 1.00 . A A . 18 LEU HD23 1 1
4 6826 1 1 18 LEU HG H 130.581 2.620 -1.773 1.00 . A A . 18 LEU HG 1 1
4 6827 1 1 18 LEU N N 133.018 1.267 -4.738 1.00 . A A . 18 LEU N 1 1
4 6828 1 1 18 LEU O O 132.906 0.642 -1.382 1.00 . A A . 18 LEU O 1 1
4 6829 1 1 19 LEU C C 131.557 -2.139 -1.851 1.00 . A A . 19 LEU C 1 1
4 6830 1 1 19 LEU CA C 130.689 -0.899 -2.120 1.00 . A A . 19 LEU CA 1 1
4 6831 1 1 19 LEU CB C 129.434 -1.268 -2.866 1.00 . A A . 19 LEU CB 1 1
4 6832 1 1 19 LEU CD1 C 127.895 -0.682 -1.023 1.00 . A A . 19 LEU CD1 1 1
4 6833 1 1 19 LEU CD2 C 127.139 -2.094 -2.968 1.00 . A A . 19 LEU CD2 1 1
4 6834 1 1 19 LEU CG C 128.294 -1.762 -2.042 1.00 . A A . 19 LEU CG 1 1
4 6835 1 1 19 LEU H H 131.067 0.221 -3.828 1.00 . A A . 19 LEU H 1 1
4 6836 1 1 19 LEU HA H 130.398 -0.447 -1.183 1.00 . A A . 19 LEU HA 1 1
4 6837 1 1 19 LEU HB2 H 129.098 -0.394 -3.408 1.00 . A A . 19 LEU HB2 1 1
4 6838 1 1 19 LEU HB3 H 129.685 -2.033 -3.584 1.00 . A A . 19 LEU HB3 1 1
4 6839 1 1 19 LEU HD11 H 128.766 -0.400 -0.450 1.00 . A A . 19 LEU HD11 1 1
4 6840 1 1 19 LEU HD12 H 127.144 -1.051 -0.337 1.00 . A A . 19 LEU HD12 1 1
4 6841 1 1 19 LEU HD13 H 127.525 0.188 -1.545 1.00 . A A . 19 LEU HD13 1 1
4 6842 1 1 19 LEU HD21 H 127.451 -2.858 -3.666 1.00 . A A . 19 LEU HD21 1 1
4 6843 1 1 19 LEU HD22 H 126.874 -1.214 -3.536 1.00 . A A . 19 LEU HD22 1 1
4 6844 1 1 19 LEU HD23 H 126.288 -2.443 -2.401 1.00 . A A . 19 LEU HD23 1 1
4 6845 1 1 19 LEU HG H 128.579 -2.659 -1.511 1.00 . A A . 19 LEU HG 1 1
4 6846 1 1 19 LEU N N 131.373 0.080 -2.905 1.00 . A A . 19 LEU N 1 1
4 6847 1 1 19 LEU O O 131.489 -2.733 -0.771 1.00 . A A . 19 LEU O 1 1
4 6848 1 1 20 SER C C 134.508 -3.300 -1.834 1.00 . A A . 20 SER C 1 1
4 6849 1 1 20 SER CA C 133.273 -3.658 -2.660 1.00 . A A . 20 SER CA 1 1
4 6850 1 1 20 SER CB C 133.688 -4.190 -4.020 1.00 . A A . 20 SER CB 1 1
4 6851 1 1 20 SER H H 132.379 -2.031 -3.672 1.00 . A A . 20 SER H 1 1
4 6852 1 1 20 SER HA H 132.723 -4.429 -2.140 1.00 . A A . 20 SER HA 1 1
4 6853 1 1 20 SER HB2 H 134.255 -3.434 -4.543 1.00 . A A . 20 SER HB2 1 1
4 6854 1 1 20 SER HB3 H 134.299 -5.072 -3.890 1.00 . A A . 20 SER HB3 1 1
4 6855 1 1 20 SER HG H 131.825 -4.735 -4.184 1.00 . A A . 20 SER HG 1 1
4 6856 1 1 20 SER N N 132.384 -2.512 -2.816 1.00 . A A . 20 SER N 1 1
4 6857 1 1 20 SER O O 135.382 -4.131 -1.593 1.00 . A A . 20 SER O 1 1
4 6858 1 1 20 SER OG O 132.549 -4.530 -4.795 1.00 . A A . 20 SER OG 1 1
4 6859 1 1 21 HIS C C 135.126 -1.553 0.784 1.00 . A A . 21 HIS C 1 1
4 6860 1 1 21 HIS CA C 135.659 -1.633 -0.607 1.00 . A A . 21 HIS CA 1 1
4 6861 1 1 21 HIS CB C 136.104 -0.245 -1.064 1.00 . A A . 21 HIS CB 1 1
4 6862 1 1 21 HIS CD2 C 138.260 -0.424 -2.482 1.00 . A A . 21 HIS CD2 1 1
4 6863 1 1 21 HIS CE1 C 139.643 0.522 -1.081 1.00 . A A . 21 HIS CE1 1 1
4 6864 1 1 21 HIS CG C 137.566 -0.119 -1.367 1.00 . A A . 21 HIS CG 1 1
4 6865 1 1 21 HIS H H 133.827 -1.465 -1.576 1.00 . A A . 21 HIS H 1 1
4 6866 1 1 21 HIS HA H 136.481 -2.330 -0.670 1.00 . A A . 21 HIS HA 1 1
4 6867 1 1 21 HIS HB2 H 135.566 0.012 -1.964 1.00 . A A . 21 HIS HB2 1 1
4 6868 1 1 21 HIS HB3 H 135.858 0.471 -0.294 1.00 . A A . 21 HIS HB3 1 1
4 6869 1 1 21 HIS HD1 H 138.365 0.698 0.445 1.00 . A A . 21 HIS HD1 1 1
4 6870 1 1 21 HIS HD2 H 137.868 -0.904 -3.368 1.00 . A A . 21 HIS HD2 1 1
4 6871 1 1 21 HIS HE1 H 140.501 0.998 -0.628 1.00 . A A . 21 HIS HE1 1 1
4 6872 1 1 21 HIS HE2 H 140.153 0.198 -3.037 1.00 . A A . 21 HIS HE2 1 1
4 6873 1 1 21 HIS N N 134.573 -2.080 -1.406 1.00 . A A . 21 HIS N 1 1
4 6874 1 1 21 HIS ND1 N 138.472 0.457 -0.508 1.00 . A A . 21 HIS ND1 1 1
4 6875 1 1 21 HIS NE2 N 139.547 -0.014 -2.282 1.00 . A A . 21 HIS NE2 1 1
4 6876 1 1 21 HIS O O 134.088 -0.948 0.983 1.00 . A A . 21 HIS O 1 1
4 6877 1 1 22 ARG C C 135.240 -0.690 3.647 1.00 . A A . 22 ARG C 1 1
4 6878 1 1 22 ARG CA C 135.273 -2.114 3.120 1.00 . A A . 22 ARG CA 1 1
4 6879 1 1 22 ARG CB C 136.036 -3.032 4.101 1.00 . A A . 22 ARG CB 1 1
4 6880 1 1 22 ARG CD C 136.758 -5.010 2.656 1.00 . A A . 22 ARG CD 1 1
4 6881 1 1 22 ARG CG C 135.930 -4.545 3.846 1.00 . A A . 22 ARG CG 1 1
4 6882 1 1 22 ARG CZ C 139.189 -5.236 2.093 1.00 . A A . 22 ARG CZ 1 1
4 6883 1 1 22 ARG H H 136.654 -2.570 1.529 1.00 . A A . 22 ARG H 1 1
4 6884 1 1 22 ARG HA H 134.245 -2.442 3.054 1.00 . A A . 22 ARG HA 1 1
4 6885 1 1 22 ARG HB2 H 137.084 -2.772 4.061 1.00 . A A . 22 ARG HB2 1 1
4 6886 1 1 22 ARG HB3 H 135.675 -2.833 5.101 1.00 . A A . 22 ARG HB3 1 1
4 6887 1 1 22 ARG HD2 H 136.615 -6.073 2.524 1.00 . A A . 22 ARG HD2 1 1
4 6888 1 1 22 ARG HD3 H 136.417 -4.486 1.774 1.00 . A A . 22 ARG HD3 1 1
4 6889 1 1 22 ARG HE H 138.403 -4.111 3.576 1.00 . A A . 22 ARG HE 1 1
4 6890 1 1 22 ARG HG2 H 136.274 -5.070 4.723 1.00 . A A . 22 ARG HG2 1 1
4 6891 1 1 22 ARG HG3 H 134.893 -4.791 3.671 1.00 . A A . 22 ARG HG3 1 1
4 6892 1 1 22 ARG HH11 H 138.011 -6.464 0.920 1.00 . A A . 22 ARG HH11 1 1
4 6893 1 1 22 ARG HH12 H 139.673 -6.479 0.538 1.00 . A A . 22 ARG HH12 1 1
4 6894 1 1 22 ARG HH21 H 140.680 -4.187 3.048 1.00 . A A . 22 ARG HH21 1 1
4 6895 1 1 22 ARG HH22 H 141.232 -5.195 1.800 1.00 . A A . 22 ARG HH22 1 1
4 6896 1 1 22 ARG N N 135.796 -2.138 1.748 1.00 . A A . 22 ARG N 1 1
4 6897 1 1 22 ARG NE N 138.191 -4.739 2.846 1.00 . A A . 22 ARG NE 1 1
4 6898 1 1 22 ARG NH1 N 138.939 -6.121 1.128 1.00 . A A . 22 ARG NH1 1 1
4 6899 1 1 22 ARG NH2 N 140.440 -4.852 2.323 1.00 . A A . 22 ARG NH2 1 1
4 6900 1 1 22 ARG O O 134.357 -0.315 4.388 1.00 . A A . 22 ARG O 1 1
4 6901 1 1 23 ASP C C 135.100 2.277 2.974 1.00 . A A . 23 ASP C 1 1
4 6902 1 1 23 ASP CA C 136.270 1.529 3.570 1.00 . A A . 23 ASP CA 1 1
4 6903 1 1 23 ASP CB C 137.526 2.178 2.999 1.00 . A A . 23 ASP CB 1 1
4 6904 1 1 23 ASP CG C 138.721 1.308 3.053 1.00 . A A . 23 ASP CG 1 1
4 6905 1 1 23 ASP H H 136.868 -0.286 2.609 1.00 . A A . 23 ASP H 1 1
4 6906 1 1 23 ASP HA H 136.276 1.622 4.646 1.00 . A A . 23 ASP HA 1 1
4 6907 1 1 23 ASP HB2 H 137.350 2.435 1.965 1.00 . A A . 23 ASP HB2 1 1
4 6908 1 1 23 ASP HB3 H 137.733 3.083 3.551 1.00 . A A . 23 ASP HB3 1 1
4 6909 1 1 23 ASP N N 136.184 0.111 3.191 1.00 . A A . 23 ASP N 1 1
4 6910 1 1 23 ASP O O 134.595 3.237 3.552 1.00 . A A . 23 ASP O 1 1
4 6911 1 1 23 ASP OD1 O 139.422 1.283 4.049 1.00 . A A . 23 ASP OD1 1 1
4 6912 1 1 23 ASP OD2 O 138.964 0.598 2.066 1.00 . A A . 23 ASP OD2 1 1
4 6913 1 1 24 GLY C C 132.303 2.071 1.579 1.00 . A A . 24 GLY C 1 1
4 6914 1 1 24 GLY CA C 133.622 2.499 1.100 1.00 . A A . 24 GLY CA 1 1
4 6915 1 1 24 GLY H H 135.059 1.007 1.452 1.00 . A A . 24 GLY H 1 1
4 6916 1 1 24 GLY HA2 H 133.718 3.562 1.259 1.00 . A A . 24 GLY HA2 1 1
4 6917 1 1 24 GLY HA3 H 133.690 2.306 0.046 1.00 . A A . 24 GLY HA3 1 1
4 6918 1 1 24 GLY N N 134.675 1.832 1.809 1.00 . A A . 24 GLY N 1 1
4 6919 1 1 24 GLY O O 131.417 2.885 1.735 1.00 . A A . 24 GLY O 1 1
4 6920 1 1 25 LEU C C 130.768 0.939 3.764 1.00 . A A . 25 LEU C 1 1
4 6921 1 1 25 LEU CA C 131.018 0.222 2.454 1.00 . A A . 25 LEU CA 1 1
4 6922 1 1 25 LEU CB C 131.214 -1.314 2.619 1.00 . A A . 25 LEU CB 1 1
4 6923 1 1 25 LEU CD1 C 130.360 -3.469 3.551 1.00 . A A . 25 LEU CD1 1 1
4 6924 1 1 25 LEU CD2 C 131.637 -1.942 5.023 1.00 . A A . 25 LEU CD2 1 1
4 6925 1 1 25 LEU CG C 130.627 -2.007 3.866 1.00 . A A . 25 LEU CG 1 1
4 6926 1 1 25 LEU H H 132.899 0.179 1.545 1.00 . A A . 25 LEU H 1 1
4 6927 1 1 25 LEU HA H 130.176 0.400 1.800 1.00 . A A . 25 LEU HA 1 1
4 6928 1 1 25 LEU HB2 H 130.779 -1.790 1.753 1.00 . A A . 25 LEU HB2 1 1
4 6929 1 1 25 LEU HB3 H 132.277 -1.505 2.600 1.00 . A A . 25 LEU HB3 1 1
4 6930 1 1 25 LEU HD11 H 131.284 -3.952 3.270 1.00 . A A . 25 LEU HD11 1 1
4 6931 1 1 25 LEU HD12 H 129.655 -3.540 2.735 1.00 . A A . 25 LEU HD12 1 1
4 6932 1 1 25 LEU HD13 H 129.950 -3.957 4.423 1.00 . A A . 25 LEU HD13 1 1
4 6933 1 1 25 LEU HD21 H 131.227 -2.421 5.899 1.00 . A A . 25 LEU HD21 1 1
4 6934 1 1 25 LEU HD22 H 131.907 -0.917 5.259 1.00 . A A . 25 LEU HD22 1 1
4 6935 1 1 25 LEU HD23 H 132.533 -2.466 4.720 1.00 . A A . 25 LEU HD23 1 1
4 6936 1 1 25 LEU HG H 129.712 -1.527 4.180 1.00 . A A . 25 LEU HG 1 1
4 6937 1 1 25 LEU N N 132.178 0.787 1.825 1.00 . A A . 25 LEU N 1 1
4 6938 1 1 25 LEU O O 129.648 1.236 4.107 1.00 . A A . 25 LEU O 1 1
4 6939 1 1 26 GLU C C 131.439 3.467 5.436 1.00 . A A . 26 GLU C 1 1
4 6940 1 1 26 GLU CA C 131.834 1.993 5.661 1.00 . A A . 26 GLU CA 1 1
4 6941 1 1 26 GLU CB C 133.195 1.873 6.298 1.00 . A A . 26 GLU CB 1 1
4 6942 1 1 26 GLU CD C 134.783 2.593 8.087 1.00 . A A . 26 GLU CD 1 1
4 6943 1 1 26 GLU CG C 133.374 2.654 7.583 1.00 . A A . 26 GLU CG 1 1
4 6944 1 1 26 GLU H H 132.716 0.959 4.086 1.00 . A A . 26 GLU H 1 1
4 6945 1 1 26 GLU HA H 131.109 1.533 6.315 1.00 . A A . 26 GLU HA 1 1
4 6946 1 1 26 GLU HB2 H 133.314 0.812 6.485 1.00 . A A . 26 GLU HB2 1 1
4 6947 1 1 26 GLU HB3 H 133.941 2.179 5.580 1.00 . A A . 26 GLU HB3 1 1
4 6948 1 1 26 GLU HG2 H 133.114 3.688 7.405 1.00 . A A . 26 GLU HG2 1 1
4 6949 1 1 26 GLU HG3 H 132.717 2.242 8.335 1.00 . A A . 26 GLU HG3 1 1
4 6950 1 1 26 GLU N N 131.850 1.263 4.433 1.00 . A A . 26 GLU N 1 1
4 6951 1 1 26 GLU O O 130.592 3.994 6.164 1.00 . A A . 26 GLU O 1 1
4 6952 1 1 26 GLU OE1 O 135.620 3.456 7.694 1.00 . A A . 26 GLU OE1 1 1
4 6953 1 1 26 GLU OE2 O 135.096 1.688 8.881 1.00 . A A . 26 GLU OE2 1 1
4 6954 1 1 27 ALA C C 130.214 5.637 3.742 1.00 . A A . 27 ALA C 1 1
4 6955 1 1 27 ALA CA C 131.668 5.536 4.162 1.00 . A A . 27 ALA CA 1 1
4 6956 1 1 27 ALA CB C 132.573 6.189 3.094 1.00 . A A . 27 ALA CB 1 1
4 6957 1 1 27 ALA H H 132.636 3.661 3.800 1.00 . A A . 27 ALA H 1 1
4 6958 1 1 27 ALA HA H 131.788 6.062 5.097 1.00 . A A . 27 ALA HA 1 1
4 6959 1 1 27 ALA HB1 H 132.527 5.651 2.156 1.00 . A A . 27 ALA HB1 1 1
4 6960 1 1 27 ALA HB2 H 133.603 6.270 3.417 1.00 . A A . 27 ALA HB2 1 1
4 6961 1 1 27 ALA HB3 H 132.180 7.188 2.929 1.00 . A A . 27 ALA HB3 1 1
4 6962 1 1 27 ALA N N 132.009 4.125 4.406 1.00 . A A . 27 ALA N 1 1
4 6963 1 1 27 ALA O O 129.469 6.519 4.191 1.00 . A A . 27 ALA O 1 1
4 6964 1 1 28 PHE C C 127.479 4.275 3.468 1.00 . A A . 28 PHE C 1 1
4 6965 1 1 28 PHE CA C 128.478 4.674 2.404 1.00 . A A . 28 PHE CA 1 1
4 6966 1 1 28 PHE CB C 128.381 3.747 1.189 1.00 . A A . 28 PHE CB 1 1
4 6967 1 1 28 PHE CD1 C 126.746 4.919 -0.287 1.00 . A A . 28 PHE CD1 1 1
4 6968 1 1 28 PHE CD2 C 126.121 2.807 0.628 1.00 . A A . 28 PHE CD2 1 1
4 6969 1 1 28 PHE CE1 C 125.535 5.008 -0.925 1.00 . A A . 28 PHE CE1 1 1
4 6970 1 1 28 PHE CE2 C 124.907 2.894 -0.010 1.00 . A A . 28 PHE CE2 1 1
4 6971 1 1 28 PHE CG C 127.057 3.822 0.496 1.00 . A A . 28 PHE CG 1 1
4 6972 1 1 28 PHE CZ C 124.614 3.996 -0.786 1.00 . A A . 28 PHE CZ 1 1
4 6973 1 1 28 PHE H H 130.434 3.983 2.682 1.00 . A A . 28 PHE H 1 1
4 6974 1 1 28 PHE HA H 128.245 5.679 2.083 1.00 . A A . 28 PHE HA 1 1
4 6975 1 1 28 PHE HB2 H 129.148 4.014 0.477 1.00 . A A . 28 PHE HB2 1 1
4 6976 1 1 28 PHE HB3 H 128.536 2.728 1.508 1.00 . A A . 28 PHE HB3 1 1
4 6977 1 1 28 PHE HD1 H 127.469 5.713 -0.395 1.00 . A A . 28 PHE HD1 1 1
4 6978 1 1 28 PHE HD2 H 126.342 1.938 1.229 1.00 . A A . 28 PHE HD2 1 1
4 6979 1 1 28 PHE HE1 H 125.307 5.870 -1.535 1.00 . A A . 28 PHE HE1 1 1
4 6980 1 1 28 PHE HE2 H 124.183 2.101 0.098 1.00 . A A . 28 PHE HE2 1 1
4 6981 1 1 28 PHE HZ H 123.663 4.063 -1.291 1.00 . A A . 28 PHE HZ 1 1
4 6982 1 1 28 PHE N N 129.803 4.696 2.933 1.00 . A A . 28 PHE N 1 1
4 6983 1 1 28 PHE O O 126.420 4.872 3.558 1.00 . A A . 28 PHE O 1 1
4 6984 1 1 29 THR C C 126.669 3.942 6.356 1.00 . A A . 29 THR C 1 1
4 6985 1 1 29 THR CA C 126.916 2.836 5.328 1.00 . A A . 29 THR CA 1 1
4 6986 1 1 29 THR CB C 127.355 1.487 6.020 1.00 . A A . 29 THR CB 1 1
4 6987 1 1 29 THR CG2 C 128.482 1.694 7.031 1.00 . A A . 29 THR CG2 1 1
4 6988 1 1 29 THR H H 128.694 2.837 4.209 1.00 . A A . 29 THR H 1 1
4 6989 1 1 29 THR HA H 125.974 2.675 4.823 1.00 . A A . 29 THR HA 1 1
4 6990 1 1 29 THR HB H 127.686 0.800 5.256 1.00 . A A . 29 THR HB 1 1
4 6991 1 1 29 THR HG1 H 126.117 0.020 6.354 1.00 . A A . 29 THR HG1 1 1
4 6992 1 1 29 THR HG21 H 129.341 2.110 6.525 1.00 . A A . 29 THR HG21 1 1
4 6993 1 1 29 THR HG22 H 128.746 0.746 7.474 1.00 . A A . 29 THR HG22 1 1
4 6994 1 1 29 THR HG23 H 128.153 2.375 7.803 1.00 . A A . 29 THR HG23 1 1
4 6995 1 1 29 THR N N 127.826 3.292 4.300 1.00 . A A . 29 THR N 1 1
4 6996 1 1 29 THR O O 125.604 4.014 6.916 1.00 . A A . 29 THR O 1 1
4 6997 1 1 29 THR OG1 O 126.246 0.908 6.710 1.00 . A A . 29 THR OG1 1 1
4 6998 1 1 30 ARG C C 126.500 6.982 6.850 1.00 . A A . 30 ARG C 1 1
4 6999 1 1 30 ARG CA C 127.437 5.959 7.462 1.00 . A A . 30 ARG CA 1 1
4 7000 1 1 30 ARG CB C 128.736 6.600 7.933 1.00 . A A . 30 ARG CB 1 1
4 7001 1 1 30 ARG CD C 130.553 6.448 9.637 1.00 . A A . 30 ARG CD 1 1
4 7002 1 1 30 ARG CG C 129.556 5.678 8.804 1.00 . A A . 30 ARG CG 1 1
4 7003 1 1 30 ARG CZ C 132.310 8.130 9.233 1.00 . A A . 30 ARG CZ 1 1
4 7004 1 1 30 ARG H H 128.513 4.723 6.109 1.00 . A A . 30 ARG H 1 1
4 7005 1 1 30 ARG HA H 126.919 5.552 8.321 1.00 . A A . 30 ARG HA 1 1
4 7006 1 1 30 ARG HB2 H 129.326 6.875 7.071 1.00 . A A . 30 ARG HB2 1 1
4 7007 1 1 30 ARG HB3 H 128.503 7.488 8.503 1.00 . A A . 30 ARG HB3 1 1
4 7008 1 1 30 ARG HD2 H 130.019 7.278 10.074 1.00 . A A . 30 ARG HD2 1 1
4 7009 1 1 30 ARG HD3 H 130.949 5.807 10.410 1.00 . A A . 30 ARG HD3 1 1
4 7010 1 1 30 ARG HE H 131.947 6.503 8.089 1.00 . A A . 30 ARG HE 1 1
4 7011 1 1 30 ARG HG2 H 128.897 5.116 9.446 1.00 . A A . 30 ARG HG2 1 1
4 7012 1 1 30 ARG HG3 H 130.091 4.993 8.163 1.00 . A A . 30 ARG HG3 1 1
4 7013 1 1 30 ARG HH11 H 130.969 8.717 10.673 1.00 . A A . 30 ARG HH11 1 1
4 7014 1 1 30 ARG HH12 H 132.308 9.754 10.479 1.00 . A A . 30 ARG HH12 1 1
4 7015 1 1 30 ARG HH21 H 133.747 7.879 7.846 1.00 . A A . 30 ARG HH21 1 1
4 7016 1 1 30 ARG HH22 H 133.973 9.283 8.801 1.00 . A A . 30 ARG HH22 1 1
4 7017 1 1 30 ARG N N 127.647 4.839 6.558 1.00 . A A . 30 ARG N 1 1
4 7018 1 1 30 ARG NE N 131.650 7.025 8.872 1.00 . A A . 30 ARG NE 1 1
4 7019 1 1 30 ARG NH1 N 131.832 8.912 10.191 1.00 . A A . 30 ARG NH1 1 1
4 7020 1 1 30 ARG NH2 N 133.418 8.464 8.594 1.00 . A A . 30 ARG NH2 1 1
4 7021 1 1 30 ARG O O 125.652 7.547 7.538 1.00 . A A . 30 ARG O 1 1
4 7022 1 1 31 PHE C C 124.284 7.414 4.869 1.00 . A A . 31 PHE C 1 1
4 7023 1 1 31 PHE CA C 125.674 8.061 4.867 1.00 . A A . 31 PHE CA 1 1
4 7024 1 1 31 PHE CB C 126.127 8.345 3.430 1.00 . A A . 31 PHE CB 1 1
4 7025 1 1 31 PHE CD1 C 125.138 10.565 2.875 1.00 . A A . 31 PHE CD1 1 1
4 7026 1 1 31 PHE CD2 C 124.237 8.640 1.812 1.00 . A A . 31 PHE CD2 1 1
4 7027 1 1 31 PHE CE1 C 124.230 11.356 2.218 1.00 . A A . 31 PHE CE1 1 1
4 7028 1 1 31 PHE CE2 C 123.329 9.429 1.150 1.00 . A A . 31 PHE CE2 1 1
4 7029 1 1 31 PHE CG C 125.154 9.203 2.684 1.00 . A A . 31 PHE CG 1 1
4 7030 1 1 31 PHE CZ C 123.326 10.788 1.357 1.00 . A A . 31 PHE CZ 1 1
4 7031 1 1 31 PHE H H 127.337 6.751 5.056 1.00 . A A . 31 PHE H 1 1
4 7032 1 1 31 PHE HA H 125.624 8.988 5.422 1.00 . A A . 31 PHE HA 1 1
4 7033 1 1 31 PHE HB2 H 127.079 8.856 3.448 1.00 . A A . 31 PHE HB2 1 1
4 7034 1 1 31 PHE HB3 H 126.229 7.412 2.897 1.00 . A A . 31 PHE HB3 1 1
4 7035 1 1 31 PHE HD1 H 125.851 11.013 3.552 1.00 . A A . 31 PHE HD1 1 1
4 7036 1 1 31 PHE HD2 H 124.241 7.573 1.653 1.00 . A A . 31 PHE HD2 1 1
4 7037 1 1 31 PHE HE1 H 124.234 12.424 2.375 1.00 . A A . 31 PHE HE1 1 1
4 7038 1 1 31 PHE HE2 H 122.618 8.982 0.472 1.00 . A A . 31 PHE HE2 1 1
4 7039 1 1 31 PHE HZ H 122.610 11.410 0.840 1.00 . A A . 31 PHE HZ 1 1
4 7040 1 1 31 PHE N N 126.610 7.187 5.553 1.00 . A A . 31 PHE N 1 1
4 7041 1 1 31 PHE O O 123.265 8.056 5.097 1.00 . A A . 31 PHE O 1 1
4 7042 1 1 32 LEU C C 122.451 5.332 6.057 1.00 . A A . 32 LEU C 1 1
4 7043 1 1 32 LEU CA C 123.056 5.374 4.637 1.00 . A A . 32 LEU CA 1 1
4 7044 1 1 32 LEU CB C 123.401 3.987 4.143 1.00 . A A . 32 LEU CB 1 1
4 7045 1 1 32 LEU CD1 C 121.520 3.744 2.534 1.00 . A A . 32 LEU CD1 1 1
4 7046 1 1 32 LEU CD2 C 122.825 1.777 3.287 1.00 . A A . 32 LEU CD2 1 1
4 7047 1 1 32 LEU CG C 122.268 3.106 3.695 1.00 . A A . 32 LEU CG 1 1
4 7048 1 1 32 LEU H H 125.120 5.683 4.467 1.00 . A A . 32 LEU H 1 1
4 7049 1 1 32 LEU HA H 122.358 5.836 3.955 1.00 . A A . 32 LEU HA 1 1
4 7050 1 1 32 LEU HB2 H 124.088 4.083 3.316 1.00 . A A . 32 LEU HB2 1 1
4 7051 1 1 32 LEU HB3 H 123.919 3.484 4.946 1.00 . A A . 32 LEU HB3 1 1
4 7052 1 1 32 LEU HD11 H 120.710 3.097 2.233 1.00 . A A . 32 LEU HD11 1 1
4 7053 1 1 32 LEU HD12 H 122.196 3.887 1.704 1.00 . A A . 32 LEU HD12 1 1
4 7054 1 1 32 LEU HD13 H 121.119 4.698 2.843 1.00 . A A . 32 LEU HD13 1 1
4 7055 1 1 32 LEU HD21 H 123.529 1.911 2.479 1.00 . A A . 32 LEU HD21 1 1
4 7056 1 1 32 LEU HD22 H 122.020 1.133 2.962 1.00 . A A . 32 LEU HD22 1 1
4 7057 1 1 32 LEU HD23 H 123.328 1.324 4.128 1.00 . A A . 32 LEU HD23 1 1
4 7058 1 1 32 LEU HG H 121.578 2.947 4.512 1.00 . A A . 32 LEU HG 1 1
4 7059 1 1 32 LEU N N 124.269 6.141 4.658 1.00 . A A . 32 LEU N 1 1
4 7060 1 1 32 LEU O O 121.251 5.194 6.240 1.00 . A A . 32 LEU O 1 1
4 7061 1 1 33 LYS C C 122.380 6.896 8.810 1.00 . A A . 33 LYS C 1 1
4 7062 1 1 33 LYS CA C 122.949 5.533 8.440 1.00 . A A . 33 LYS CA 1 1
4 7063 1 1 33 LYS CB C 124.180 5.207 9.290 1.00 . A A . 33 LYS CB 1 1
4 7064 1 1 33 LYS CD C 125.264 4.853 11.499 1.00 . A A . 33 LYS CD 1 1
4 7065 1 1 33 LYS CE C 125.494 3.357 11.310 1.00 . A A . 33 LYS CE 1 1
4 7066 1 1 33 LYS CG C 124.007 5.319 10.788 1.00 . A A . 33 LYS CG 1 1
4 7067 1 1 33 LYS H H 124.260 5.538 6.803 1.00 . A A . 33 LYS H 1 1
4 7068 1 1 33 LYS HA H 122.198 4.778 8.618 1.00 . A A . 33 LYS HA 1 1
4 7069 1 1 33 LYS HB2 H 124.484 4.193 9.073 1.00 . A A . 33 LYS HB2 1 1
4 7070 1 1 33 LYS HB3 H 124.979 5.869 8.990 1.00 . A A . 33 LYS HB3 1 1
4 7071 1 1 33 LYS HD2 H 126.104 5.378 11.065 1.00 . A A . 33 LYS HD2 1 1
4 7072 1 1 33 LYS HD3 H 125.188 5.076 12.553 1.00 . A A . 33 LYS HD3 1 1
4 7073 1 1 33 LYS HE2 H 125.546 3.143 10.254 1.00 . A A . 33 LYS HE2 1 1
4 7074 1 1 33 LYS HE3 H 126.431 3.089 11.777 1.00 . A A . 33 LYS HE3 1 1
4 7075 1 1 33 LYS HG2 H 123.814 6.350 11.047 1.00 . A A . 33 LYS HG2 1 1
4 7076 1 1 33 LYS HG3 H 123.177 4.700 11.096 1.00 . A A . 33 LYS HG3 1 1
4 7077 1 1 33 LYS HZ1 H 124.303 2.770 12.925 1.00 . A A . 33 LYS HZ1 1 1
4 7078 1 1 33 LYS HZ2 H 124.618 1.532 11.823 1.00 . A A . 33 LYS HZ2 1 1
4 7079 1 1 33 LYS HZ3 H 123.488 2.712 11.437 1.00 . A A . 33 LYS HZ3 1 1
4 7080 1 1 33 LYS N N 123.309 5.486 7.039 1.00 . A A . 33 LYS N 1 1
4 7081 1 1 33 LYS NZ N 124.407 2.549 11.910 1.00 . A A . 33 LYS NZ 1 1
4 7082 1 1 33 LYS O O 121.458 6.980 9.612 1.00 . A A . 33 LYS O 1 1
4 7083 1 1 34 THR C C 120.993 9.459 7.870 1.00 . A A . 34 THR C 1 1
4 7084 1 1 34 THR CA C 122.392 9.287 8.503 1.00 . A A . 34 THR CA 1 1
4 7085 1 1 34 THR CB C 123.392 10.450 8.108 1.00 . A A . 34 THR CB 1 1
4 7086 1 1 34 THR CG2 C 123.568 10.582 6.611 1.00 . A A . 34 THR CG2 1 1
4 7087 1 1 34 THR H H 123.676 7.853 7.617 1.00 . A A . 34 THR H 1 1
4 7088 1 1 34 THR HA H 122.238 9.305 9.574 1.00 . A A . 34 THR HA 1 1
4 7089 1 1 34 THR HB H 124.348 10.228 8.560 1.00 . A A . 34 THR HB 1 1
4 7090 1 1 34 THR HG1 H 122.705 12.281 7.876 1.00 . A A . 34 THR HG1 1 1
4 7091 1 1 34 THR HG21 H 122.614 10.799 6.154 1.00 . A A . 34 THR HG21 1 1
4 7092 1 1 34 THR HG22 H 123.950 9.652 6.213 1.00 . A A . 34 THR HG22 1 1
4 7093 1 1 34 THR HG23 H 124.263 11.381 6.396 1.00 . A A . 34 THR HG23 1 1
4 7094 1 1 34 THR N N 122.907 7.961 8.221 1.00 . A A . 34 THR N 1 1
4 7095 1 1 34 THR O O 120.162 10.214 8.372 1.00 . A A . 34 THR O 1 1
4 7096 1 1 34 THR OG1 O 122.936 11.711 8.625 1.00 . A A . 34 THR OG1 1 1
4 7097 1 1 35 GLU C C 118.551 7.569 6.822 1.00 . A A . 35 GLU C 1 1
4 7098 1 1 35 GLU CA C 119.383 8.714 6.215 1.00 . A A . 35 GLU CA 1 1
4 7099 1 1 35 GLU CB C 119.396 8.617 4.686 1.00 . A A . 35 GLU CB 1 1
4 7100 1 1 35 GLU CD C 119.662 7.160 2.678 1.00 . A A . 35 GLU CD 1 1
4 7101 1 1 35 GLU CG C 120.005 7.351 4.128 1.00 . A A . 35 GLU CG 1 1
4 7102 1 1 35 GLU H H 121.441 8.206 6.356 1.00 . A A . 35 GLU H 1 1
4 7103 1 1 35 GLU HA H 118.920 9.644 6.513 1.00 . A A . 35 GLU HA 1 1
4 7104 1 1 35 GLU HB2 H 118.380 8.684 4.326 1.00 . A A . 35 GLU HB2 1 1
4 7105 1 1 35 GLU HB3 H 119.957 9.458 4.304 1.00 . A A . 35 GLU HB3 1 1
4 7106 1 1 35 GLU HG2 H 121.079 7.408 4.226 1.00 . A A . 35 GLU HG2 1 1
4 7107 1 1 35 GLU HG3 H 119.634 6.506 4.689 1.00 . A A . 35 GLU HG3 1 1
4 7108 1 1 35 GLU N N 120.723 8.718 6.789 1.00 . A A . 35 GLU N 1 1
4 7109 1 1 35 GLU O O 117.365 7.430 6.536 1.00 . A A . 35 GLU O 1 1
4 7110 1 1 35 GLU OE1 O 118.556 6.646 2.394 1.00 . A A . 35 GLU OE1 1 1
4 7111 1 1 35 GLU OE2 O 120.450 7.522 1.808 1.00 . A A . 35 GLU OE2 1 1
4 7112 1 1 36 PHE C C 118.125 4.460 7.516 1.00 . A A . 36 PHE C 1 1
4 7113 1 1 36 PHE CA C 118.603 5.629 8.395 1.00 . A A . 36 PHE CA 1 1
4 7114 1 1 36 PHE CB C 117.486 6.115 9.335 1.00 . A A . 36 PHE CB 1 1
4 7115 1 1 36 PHE CD1 C 118.197 8.279 10.390 1.00 . A A . 36 PHE CD1 1 1
4 7116 1 1 36 PHE CD2 C 118.228 6.308 11.712 1.00 . A A . 36 PHE CD2 1 1
4 7117 1 1 36 PHE CE1 C 118.653 9.008 11.465 1.00 . A A . 36 PHE CE1 1 1
4 7118 1 1 36 PHE CE2 C 118.684 7.030 12.793 1.00 . A A . 36 PHE CE2 1 1
4 7119 1 1 36 PHE CG C 117.980 6.919 10.502 1.00 . A A . 36 PHE CG 1 1
4 7120 1 1 36 PHE CZ C 118.897 8.383 12.669 1.00 . A A . 36 PHE CZ 1 1
4 7121 1 1 36 PHE H H 120.168 6.925 7.782 1.00 . A A . 36 PHE H 1 1
4 7122 1 1 36 PHE HA H 119.397 5.234 9.013 1.00 . A A . 36 PHE HA 1 1
4 7123 1 1 36 PHE HB2 H 116.802 6.734 8.774 1.00 . A A . 36 PHE HB2 1 1
4 7124 1 1 36 PHE HB3 H 116.951 5.258 9.720 1.00 . A A . 36 PHE HB3 1 1
4 7125 1 1 36 PHE HD1 H 118.007 8.772 9.449 1.00 . A A . 36 PHE HD1 1 1
4 7126 1 1 36 PHE HD2 H 118.061 5.245 11.811 1.00 . A A . 36 PHE HD2 1 1
4 7127 1 1 36 PHE HE1 H 118.818 10.071 11.366 1.00 . A A . 36 PHE HE1 1 1
4 7128 1 1 36 PHE HE2 H 118.874 6.535 13.733 1.00 . A A . 36 PHE HE2 1 1
4 7129 1 1 36 PHE HZ H 119.256 8.954 13.512 1.00 . A A . 36 PHE HZ 1 1
4 7130 1 1 36 PHE N N 119.213 6.750 7.649 1.00 . A A . 36 PHE N 1 1
4 7131 1 1 36 PHE O O 117.390 3.584 7.987 1.00 . A A . 36 PHE O 1 1
4 7132 1 1 37 SER C C 119.248 2.195 5.359 1.00 . A A . 37 SER C 1 1
4 7133 1 1 37 SER CA C 118.223 3.331 5.364 1.00 . A A . 37 SER CA 1 1
4 7134 1 1 37 SER CB C 118.107 3.892 3.951 1.00 . A A . 37 SER CB 1 1
4 7135 1 1 37 SER H H 119.273 5.056 6.005 1.00 . A A . 37 SER H 1 1
4 7136 1 1 37 SER HA H 117.260 2.947 5.665 1.00 . A A . 37 SER HA 1 1
4 7137 1 1 37 SER HB2 H 119.079 4.227 3.620 1.00 . A A . 37 SER HB2 1 1
4 7138 1 1 37 SER HB3 H 117.749 3.118 3.289 1.00 . A A . 37 SER HB3 1 1
4 7139 1 1 37 SER HG H 117.674 5.668 3.376 1.00 . A A . 37 SER HG 1 1
4 7140 1 1 37 SER N N 118.614 4.389 6.296 1.00 . A A . 37 SER N 1 1
4 7141 1 1 37 SER O O 119.153 1.282 4.558 1.00 . A A . 37 SER O 1 1
4 7142 1 1 37 SER OG O 117.211 4.987 3.900 1.00 . A A . 37 SER OG 1 1
4 7143 1 1 38 GLU C C 120.954 -0.187 6.310 1.00 . A A . 38 GLU C 1 1
4 7144 1 1 38 GLU CA C 121.332 1.306 6.434 1.00 . A A . 38 GLU CA 1 1
4 7145 1 1 38 GLU CB C 122.041 1.555 7.759 1.00 . A A . 38 GLU CB 1 1
4 7146 1 1 38 GLU CD C 121.822 1.690 10.253 1.00 . A A . 38 GLU CD 1 1
4 7147 1 1 38 GLU CG C 121.106 1.513 8.954 1.00 . A A . 38 GLU CG 1 1
4 7148 1 1 38 GLU H H 120.126 2.991 6.945 1.00 . A A . 38 GLU H 1 1
4 7149 1 1 38 GLU HA H 122.029 1.545 5.643 1.00 . A A . 38 GLU HA 1 1
4 7150 1 1 38 GLU HB2 H 122.801 0.798 7.894 1.00 . A A . 38 GLU HB2 1 1
4 7151 1 1 38 GLU HB3 H 122.510 2.527 7.727 1.00 . A A . 38 GLU HB3 1 1
4 7152 1 1 38 GLU HG2 H 120.379 2.304 8.852 1.00 . A A . 38 GLU HG2 1 1
4 7153 1 1 38 GLU HG3 H 120.597 0.560 8.962 1.00 . A A . 38 GLU HG3 1 1
4 7154 1 1 38 GLU N N 120.189 2.253 6.303 1.00 . A A . 38 GLU N 1 1
4 7155 1 1 38 GLU O O 121.758 -1.007 5.880 1.00 . A A . 38 GLU O 1 1
4 7156 1 1 38 GLU OE1 O 122.081 2.829 10.646 1.00 . A A . 38 GLU OE1 1 1
4 7157 1 1 38 GLU OE2 O 122.131 0.684 10.917 1.00 . A A . 38 GLU OE2 1 1
4 7158 1 1 39 GLU C C 119.268 -2.523 5.247 1.00 . A A . 39 GLU C 1 1
4 7159 1 1 39 GLU CA C 119.225 -1.863 6.637 1.00 . A A . 39 GLU CA 1 1
4 7160 1 1 39 GLU CB C 117.818 -1.869 7.171 1.00 . A A . 39 GLU CB 1 1
4 7161 1 1 39 GLU CD C 116.319 -1.234 9.048 1.00 . A A . 39 GLU CD 1 1
4 7162 1 1 39 GLU CG C 117.696 -1.174 8.505 1.00 . A A . 39 GLU CG 1 1
4 7163 1 1 39 GLU H H 119.120 0.226 6.882 1.00 . A A . 39 GLU H 1 1
4 7164 1 1 39 GLU HA H 119.840 -2.438 7.313 1.00 . A A . 39 GLU HA 1 1
4 7165 1 1 39 GLU HB2 H 117.173 -1.370 6.462 1.00 . A A . 39 GLU HB2 1 1
4 7166 1 1 39 GLU HB3 H 117.490 -2.892 7.288 1.00 . A A . 39 GLU HB3 1 1
4 7167 1 1 39 GLU HG2 H 118.365 -1.648 9.208 1.00 . A A . 39 GLU HG2 1 1
4 7168 1 1 39 GLU HG3 H 117.978 -0.139 8.384 1.00 . A A . 39 GLU HG3 1 1
4 7169 1 1 39 GLU N N 119.724 -0.503 6.633 1.00 . A A . 39 GLU N 1 1
4 7170 1 1 39 GLU O O 119.241 -3.738 5.143 1.00 . A A . 39 GLU O 1 1
4 7171 1 1 39 GLU OE1 O 115.439 -0.523 8.539 1.00 . A A . 39 GLU OE1 1 1
4 7172 1 1 39 GLU OE2 O 116.075 -2.009 9.975 1.00 . A A . 39 GLU OE2 1 1
4 7173 1 1 40 ASN C C 120.822 -2.744 2.455 1.00 . A A . 40 ASN C 1 1
4 7174 1 1 40 ASN CA C 119.397 -2.288 2.846 1.00 . A A . 40 ASN CA 1 1
4 7175 1 1 40 ASN CB C 118.749 -1.345 1.807 1.00 . A A . 40 ASN CB 1 1
4 7176 1 1 40 ASN CG C 119.319 0.059 1.740 1.00 . A A . 40 ASN CG 1 1
4 7177 1 1 40 ASN H H 119.381 -0.757 4.330 1.00 . A A . 40 ASN H 1 1
4 7178 1 1 40 ASN HA H 118.809 -3.194 2.902 1.00 . A A . 40 ASN HA 1 1
4 7179 1 1 40 ASN HB2 H 118.823 -1.780 0.822 1.00 . A A . 40 ASN HB2 1 1
4 7180 1 1 40 ASN HB3 H 117.710 -1.267 2.074 1.00 . A A . 40 ASN HB3 1 1
4 7181 1 1 40 ASN HD21 H 117.560 0.766 1.196 1.00 . A A . 40 ASN HD21 1 1
4 7182 1 1 40 ASN HD22 H 118.846 1.927 1.304 1.00 . A A . 40 ASN HD22 1 1
4 7183 1 1 40 ASN N N 119.347 -1.731 4.197 1.00 . A A . 40 ASN N 1 1
4 7184 1 1 40 ASN ND2 N 118.493 1.013 1.383 1.00 . A A . 40 ASN ND2 1 1
4 7185 1 1 40 ASN O O 121.021 -3.797 1.773 1.00 . A A . 40 ASN O 1 1
4 7186 1 1 40 ASN OD1 O 120.460 0.282 2.023 1.00 . A A . 40 ASN OD1 1 1
4 7187 1 1 41 ILE C C 123.437 -3.695 3.502 1.00 . A A . 41 ILE C 1 1
4 7188 1 1 41 ILE CA C 123.195 -2.415 2.703 1.00 . A A . 41 ILE CA 1 1
4 7189 1 1 41 ILE CB C 124.224 -1.287 3.098 1.00 . A A . 41 ILE CB 1 1
4 7190 1 1 41 ILE CD1 C 126.546 -0.367 2.447 1.00 . A A . 41 ILE CD1 1 1
4 7191 1 1 41 ILE CG1 C 125.482 -1.421 2.214 1.00 . A A . 41 ILE CG1 1 1
4 7192 1 1 41 ILE CG2 C 124.608 -1.325 4.605 1.00 . A A . 41 ILE CG2 1 1
4 7193 1 1 41 ILE H H 121.573 -1.185 3.385 1.00 . A A . 41 ILE H 1 1
4 7194 1 1 41 ILE HA H 123.297 -2.663 1.656 1.00 . A A . 41 ILE HA 1 1
4 7195 1 1 41 ILE HB H 123.767 -0.331 2.894 1.00 . A A . 41 ILE HB 1 1
4 7196 1 1 41 ILE HD11 H 126.113 0.615 2.324 1.00 . A A . 41 ILE HD11 1 1
4 7197 1 1 41 ILE HD12 H 127.318 -0.502 1.702 1.00 . A A . 41 ILE HD12 1 1
4 7198 1 1 41 ILE HD13 H 126.958 -0.470 3.440 1.00 . A A . 41 ILE HD13 1 1
4 7199 1 1 41 ILE HG12 H 125.943 -2.387 2.340 1.00 . A A . 41 ILE HG12 1 1
4 7200 1 1 41 ILE HG13 H 125.168 -1.334 1.184 1.00 . A A . 41 ILE HG13 1 1
4 7201 1 1 41 ILE HG21 H 123.750 -1.369 5.273 1.00 . A A . 41 ILE HG21 1 1
4 7202 1 1 41 ILE HG22 H 125.195 -0.462 4.876 1.00 . A A . 41 ILE HG22 1 1
4 7203 1 1 41 ILE HG23 H 125.200 -2.209 4.803 1.00 . A A . 41 ILE HG23 1 1
4 7204 1 1 41 ILE N N 121.811 -2.020 2.926 1.00 . A A . 41 ILE N 1 1
4 7205 1 1 41 ILE O O 124.081 -4.643 3.046 1.00 . A A . 41 ILE O 1 1
4 7206 1 1 42 GLU C C 121.948 -5.974 5.030 1.00 . A A . 42 GLU C 1 1
4 7207 1 1 42 GLU CA C 122.839 -4.836 5.544 1.00 . A A . 42 GLU CA 1 1
4 7208 1 1 42 GLU CB C 122.403 -4.387 6.916 1.00 . A A . 42 GLU CB 1 1
4 7209 1 1 42 GLU CD C 124.481 -2.898 7.480 1.00 . A A . 42 GLU CD 1 1
4 7210 1 1 42 GLU CG C 123.514 -3.956 7.879 1.00 . A A . 42 GLU CG 1 1
4 7211 1 1 42 GLU H H 122.312 -2.924 4.929 1.00 . A A . 42 GLU H 1 1
4 7212 1 1 42 GLU HA H 123.858 -5.186 5.606 1.00 . A A . 42 GLU HA 1 1
4 7213 1 1 42 GLU HB2 H 121.734 -3.548 6.798 1.00 . A A . 42 GLU HB2 1 1
4 7214 1 1 42 GLU HB3 H 121.857 -5.198 7.376 1.00 . A A . 42 GLU HB3 1 1
4 7215 1 1 42 GLU HG2 H 122.985 -3.317 8.563 1.00 . A A . 42 GLU HG2 1 1
4 7216 1 1 42 GLU HG3 H 124.031 -4.800 8.314 1.00 . A A . 42 GLU HG3 1 1
4 7217 1 1 42 GLU N N 122.808 -3.728 4.659 1.00 . A A . 42 GLU N 1 1
4 7218 1 1 42 GLU O O 122.065 -7.110 5.483 1.00 . A A . 42 GLU O 1 1
4 7219 1 1 42 GLU OE1 O 124.199 -1.711 7.741 1.00 . A A . 42 GLU OE1 1 1
4 7220 1 1 42 GLU OE2 O 125.601 -3.229 7.052 1.00 . A A . 42 GLU OE2 1 1
4 7221 1 1 43 PHE C C 121.094 -7.581 2.647 1.00 . A A . 43 PHE C 1 1
4 7222 1 1 43 PHE CA C 120.221 -6.649 3.445 1.00 . A A . 43 PHE CA 1 1
4 7223 1 1 43 PHE CB C 119.169 -5.984 2.532 1.00 . A A . 43 PHE CB 1 1
4 7224 1 1 43 PHE CD1 C 118.919 -7.248 0.362 1.00 . A A . 43 PHE CD1 1 1
4 7225 1 1 43 PHE CD2 C 117.239 -7.488 2.025 1.00 . A A . 43 PHE CD2 1 1
4 7226 1 1 43 PHE CE1 C 118.243 -8.107 -0.465 1.00 . A A . 43 PHE CE1 1 1
4 7227 1 1 43 PHE CE2 C 116.555 -8.346 1.196 1.00 . A A . 43 PHE CE2 1 1
4 7228 1 1 43 PHE CG C 118.423 -6.928 1.625 1.00 . A A . 43 PHE CG 1 1
4 7229 1 1 43 PHE CZ C 117.059 -8.655 -0.051 1.00 . A A . 43 PHE CZ 1 1
4 7230 1 1 43 PHE H H 120.907 -4.715 3.870 1.00 . A A . 43 PHE H 1 1
4 7231 1 1 43 PHE HA H 119.712 -7.217 4.211 1.00 . A A . 43 PHE HA 1 1
4 7232 1 1 43 PHE HB2 H 118.438 -5.481 3.147 1.00 . A A . 43 PHE HB2 1 1
4 7233 1 1 43 PHE HB3 H 119.666 -5.250 1.912 1.00 . A A . 43 PHE HB3 1 1
4 7234 1 1 43 PHE HD1 H 119.852 -6.812 0.034 1.00 . A A . 43 PHE HD1 1 1
4 7235 1 1 43 PHE HD2 H 116.841 -7.250 3.000 1.00 . A A . 43 PHE HD2 1 1
4 7236 1 1 43 PHE HE1 H 118.639 -8.345 -1.442 1.00 . A A . 43 PHE HE1 1 1
4 7237 1 1 43 PHE HE2 H 115.616 -8.762 1.528 1.00 . A A . 43 PHE HE2 1 1
4 7238 1 1 43 PHE HZ H 116.520 -9.331 -0.698 1.00 . A A . 43 PHE HZ 1 1
4 7239 1 1 43 PHE N N 121.047 -5.657 4.105 1.00 . A A . 43 PHE N 1 1
4 7240 1 1 43 PHE O O 121.048 -8.801 2.842 1.00 . A A . 43 PHE O 1 1
4 7241 1 1 44 TRP C C 123.893 -8.533 1.842 1.00 . A A . 44 TRP C 1 1
4 7242 1 1 44 TRP CA C 122.770 -7.969 0.995 1.00 . A A . 44 TRP CA 1 1
4 7243 1 1 44 TRP CB C 123.214 -7.529 -0.416 1.00 . A A . 44 TRP CB 1 1
4 7244 1 1 44 TRP CD1 C 123.415 -5.125 -1.182 1.00 . A A . 44 TRP CD1 1 1
4 7245 1 1 44 TRP CD2 C 125.208 -5.853 -0.061 1.00 . A A . 44 TRP CD2 1 1
4 7246 1 1 44 TRP CE2 C 125.426 -4.529 -0.442 1.00 . A A . 44 TRP CE2 1 1
4 7247 1 1 44 TRP CE3 C 126.208 -6.515 0.665 1.00 . A A . 44 TRP CE3 1 1
4 7248 1 1 44 TRP CG C 123.903 -6.217 -0.546 1.00 . A A . 44 TRP CG 1 1
4 7249 1 1 44 TRP CH2 C 127.546 -4.514 0.579 1.00 . A A . 44 TRP CH2 1 1
4 7250 1 1 44 TRP CZ2 C 126.592 -3.854 -0.131 1.00 . A A . 44 TRP CZ2 1 1
4 7251 1 1 44 TRP CZ3 C 127.367 -5.834 0.974 1.00 . A A . 44 TRP CZ3 1 1
4 7252 1 1 44 TRP H H 121.903 -6.062 1.595 1.00 . A A . 44 TRP H 1 1
4 7253 1 1 44 TRP HA H 122.113 -8.823 0.892 1.00 . A A . 44 TRP HA 1 1
4 7254 1 1 44 TRP HB2 H 123.896 -8.270 -0.804 1.00 . A A . 44 TRP HB2 1 1
4 7255 1 1 44 TRP HB3 H 122.340 -7.512 -1.052 1.00 . A A . 44 TRP HB3 1 1
4 7256 1 1 44 TRP HD1 H 122.451 -5.085 -1.667 1.00 . A A . 44 TRP HD1 1 1
4 7257 1 1 44 TRP HE1 H 124.186 -3.237 -1.554 1.00 . A A . 44 TRP HE1 1 1
4 7258 1 1 44 TRP HE3 H 126.084 -7.540 0.980 1.00 . A A . 44 TRP HE3 1 1
4 7259 1 1 44 TRP HH2 H 128.465 -4.007 0.838 1.00 . A A . 44 TRP HH2 1 1
4 7260 1 1 44 TRP HZ2 H 126.751 -2.829 -0.428 1.00 . A A . 44 TRP HZ2 1 1
4 7261 1 1 44 TRP HZ3 H 128.148 -6.322 1.540 1.00 . A A . 44 TRP HZ3 1 1
4 7262 1 1 44 TRP N N 121.913 -7.042 1.740 1.00 . A A . 44 TRP N 1 1
4 7263 1 1 44 TRP NE1 N 124.323 -4.117 -1.145 1.00 . A A . 44 TRP NE1 1 1
4 7264 1 1 44 TRP O O 124.442 -9.594 1.542 1.00 . A A . 44 TRP O 1 1
4 7265 1 1 45 ILE C C 124.536 -9.596 4.552 1.00 . A A . 45 ILE C 1 1
4 7266 1 1 45 ILE CA C 125.141 -8.362 3.898 1.00 . A A . 45 ILE CA 1 1
4 7267 1 1 45 ILE CB C 125.564 -7.290 4.945 1.00 . A A . 45 ILE CB 1 1
4 7268 1 1 45 ILE CD1 C 127.063 -5.231 5.173 1.00 . A A . 45 ILE CD1 1 1
4 7269 1 1 45 ILE CG1 C 126.532 -6.311 4.279 1.00 . A A . 45 ILE CG1 1 1
4 7270 1 1 45 ILE CG2 C 126.168 -7.906 6.210 1.00 . A A . 45 ILE CG2 1 1
4 7271 1 1 45 ILE H H 123.846 -6.935 3.027 1.00 . A A . 45 ILE H 1 1
4 7272 1 1 45 ILE HA H 126.015 -8.686 3.350 1.00 . A A . 45 ILE HA 1 1
4 7273 1 1 45 ILE HB H 124.681 -6.740 5.234 1.00 . A A . 45 ILE HB 1 1
4 7274 1 1 45 ILE HD11 H 127.715 -4.590 4.599 1.00 . A A . 45 ILE HD11 1 1
4 7275 1 1 45 ILE HD12 H 127.615 -5.678 5.986 1.00 . A A . 45 ILE HD12 1 1
4 7276 1 1 45 ILE HD13 H 126.242 -4.652 5.571 1.00 . A A . 45 ILE HD13 1 1
4 7277 1 1 45 ILE HG12 H 127.381 -6.862 3.902 1.00 . A A . 45 ILE HG12 1 1
4 7278 1 1 45 ILE HG13 H 126.027 -5.841 3.449 1.00 . A A . 45 ILE HG13 1 1
4 7279 1 1 45 ILE HG21 H 125.466 -8.612 6.629 1.00 . A A . 45 ILE HG21 1 1
4 7280 1 1 45 ILE HG22 H 126.334 -7.116 6.929 1.00 . A A . 45 ILE HG22 1 1
4 7281 1 1 45 ILE HG23 H 127.099 -8.400 5.978 1.00 . A A . 45 ILE HG23 1 1
4 7282 1 1 45 ILE N N 124.217 -7.837 2.918 1.00 . A A . 45 ILE N 1 1
4 7283 1 1 45 ILE O O 125.216 -10.594 4.730 1.00 . A A . 45 ILE O 1 1
4 7284 1 1 46 ALA C C 122.545 -11.827 4.383 1.00 . A A . 46 ALA C 1 1
4 7285 1 1 46 ALA CA C 122.504 -10.680 5.370 1.00 . A A . 46 ALA CA 1 1
4 7286 1 1 46 ALA CB C 121.048 -10.324 5.662 1.00 . A A . 46 ALA CB 1 1
4 7287 1 1 46 ALA H H 122.754 -8.694 4.700 1.00 . A A . 46 ALA H 1 1
4 7288 1 1 46 ALA HA H 122.981 -10.980 6.291 1.00 . A A . 46 ALA HA 1 1
4 7289 1 1 46 ALA HB1 H 120.995 -9.600 6.462 1.00 . A A . 46 ALA HB1 1 1
4 7290 1 1 46 ALA HB2 H 120.494 -11.221 5.907 1.00 . A A . 46 ALA HB2 1 1
4 7291 1 1 46 ALA HB3 H 120.609 -9.900 4.771 1.00 . A A . 46 ALA HB3 1 1
4 7292 1 1 46 ALA N N 123.236 -9.540 4.832 1.00 . A A . 46 ALA N 1 1
4 7293 1 1 46 ALA O O 122.580 -12.963 4.784 1.00 . A A . 46 ALA O 1 1
4 7294 1 1 47 CYS C C 123.978 -13.166 1.901 1.00 . A A . 47 CYS C 1 1
4 7295 1 1 47 CYS CA C 122.591 -12.495 2.026 1.00 . A A . 47 CYS CA 1 1
4 7296 1 1 47 CYS CB C 122.195 -11.838 0.703 1.00 . A A . 47 CYS CB 1 1
4 7297 1 1 47 CYS H H 122.561 -10.549 2.861 1.00 . A A . 47 CYS H 1 1
4 7298 1 1 47 CYS HA H 121.860 -13.253 2.268 1.00 . A A . 47 CYS HA 1 1
4 7299 1 1 47 CYS HB2 H 122.956 -11.123 0.426 1.00 . A A . 47 CYS HB2 1 1
4 7300 1 1 47 CYS HB3 H 122.125 -12.597 -0.061 1.00 . A A . 47 CYS HB3 1 1
4 7301 1 1 47 CYS HG H 120.657 -10.082 1.758 1.00 . A A . 47 CYS HG 1 1
4 7302 1 1 47 CYS N N 122.568 -11.501 3.097 1.00 . A A . 47 CYS N 1 1
4 7303 1 1 47 CYS O O 124.086 -14.377 1.680 1.00 . A A . 47 CYS O 1 1
4 7304 1 1 47 CYS SG S 120.613 -10.962 0.765 1.00 . A A . 47 CYS SG 1 1
4 7305 1 1 48 GLU C C 126.629 -13.711 3.307 1.00 . A A . 48 GLU C 1 1
4 7306 1 1 48 GLU CA C 126.374 -12.951 1.990 1.00 . A A . 48 GLU CA 1 1
4 7307 1 1 48 GLU CB C 127.390 -11.817 1.705 1.00 . A A . 48 GLU CB 1 1
4 7308 1 1 48 GLU CD C 129.726 -12.783 2.280 1.00 . A A . 48 GLU CD 1 1
4 7309 1 1 48 GLU CG C 128.792 -12.231 1.217 1.00 . A A . 48 GLU CG 1 1
4 7310 1 1 48 GLU H H 124.907 -11.428 2.189 1.00 . A A . 48 GLU H 1 1
4 7311 1 1 48 GLU HA H 126.380 -13.671 1.182 1.00 . A A . 48 GLU HA 1 1
4 7312 1 1 48 GLU HB2 H 126.968 -11.170 0.950 1.00 . A A . 48 GLU HB2 1 1
4 7313 1 1 48 GLU HB3 H 127.505 -11.240 2.606 1.00 . A A . 48 GLU HB3 1 1
4 7314 1 1 48 GLU HG2 H 128.676 -12.991 0.461 1.00 . A A . 48 GLU HG2 1 1
4 7315 1 1 48 GLU HG3 H 129.255 -11.365 0.766 1.00 . A A . 48 GLU HG3 1 1
4 7316 1 1 48 GLU N N 125.033 -12.393 2.054 1.00 . A A . 48 GLU N 1 1
4 7317 1 1 48 GLU O O 127.189 -14.798 3.324 1.00 . A A . 48 GLU O 1 1
4 7318 1 1 48 GLU OE1 O 130.409 -11.977 2.959 1.00 . A A . 48 GLU OE1 1 1
4 7319 1 1 48 GLU OE2 O 129.851 -14.017 2.407 1.00 . A A . 48 GLU OE2 1 1
4 7320 1 1 49 ASP C C 125.347 -15.108 5.680 1.00 . A A . 49 ASP C 1 1
4 7321 1 1 49 ASP CA C 126.170 -13.824 5.708 1.00 . A A . 49 ASP CA 1 1
4 7322 1 1 49 ASP CB C 125.663 -12.889 6.808 1.00 . A A . 49 ASP CB 1 1
4 7323 1 1 49 ASP CG C 125.610 -13.539 8.169 1.00 . A A . 49 ASP CG 1 1
4 7324 1 1 49 ASP H H 125.694 -12.274 4.330 1.00 . A A . 49 ASP H 1 1
4 7325 1 1 49 ASP HA H 127.201 -14.080 5.903 1.00 . A A . 49 ASP HA 1 1
4 7326 1 1 49 ASP HB2 H 126.319 -12.034 6.872 1.00 . A A . 49 ASP HB2 1 1
4 7327 1 1 49 ASP HB3 H 124.670 -12.553 6.549 1.00 . A A . 49 ASP HB3 1 1
4 7328 1 1 49 ASP N N 126.115 -13.162 4.397 1.00 . A A . 49 ASP N 1 1
4 7329 1 1 49 ASP O O 125.626 -16.074 6.387 1.00 . A A . 49 ASP O 1 1
4 7330 1 1 49 ASP OD1 O 126.671 -13.772 8.781 1.00 . A A . 49 ASP OD1 1 1
4 7331 1 1 49 ASP OD2 O 124.492 -13.816 8.667 1.00 . A A . 49 ASP OD2 1 1
4 7332 1 1 50 PHE C C 124.257 -17.391 4.004 1.00 . A A . 50 PHE C 1 1
4 7333 1 1 50 PHE CA C 123.477 -16.229 4.615 1.00 . A A . 50 PHE CA 1 1
4 7334 1 1 50 PHE CB C 122.307 -15.768 3.734 1.00 . A A . 50 PHE CB 1 1
4 7335 1 1 50 PHE CD1 C 120.643 -17.582 3.953 1.00 . A A . 50 PHE CD1 1 1
4 7336 1 1 50 PHE CD2 C 121.454 -17.037 1.798 1.00 . A A . 50 PHE CD2 1 1
4 7337 1 1 50 PHE CE1 C 119.848 -18.552 3.406 1.00 . A A . 50 PHE CE1 1 1
4 7338 1 1 50 PHE CE2 C 120.663 -17.998 1.245 1.00 . A A . 50 PHE CE2 1 1
4 7339 1 1 50 PHE CG C 121.451 -16.820 3.158 1.00 . A A . 50 PHE CG 1 1
4 7340 1 1 50 PHE CZ C 119.856 -18.761 2.049 1.00 . A A . 50 PHE CZ 1 1
4 7341 1 1 50 PHE H H 124.144 -14.266 4.374 1.00 . A A . 50 PHE H 1 1
4 7342 1 1 50 PHE HA H 123.090 -16.543 5.571 1.00 . A A . 50 PHE HA 1 1
4 7343 1 1 50 PHE HB2 H 121.663 -15.134 4.326 1.00 . A A . 50 PHE HB2 1 1
4 7344 1 1 50 PHE HB3 H 122.708 -15.178 2.922 1.00 . A A . 50 PHE HB3 1 1
4 7345 1 1 50 PHE HD1 H 120.637 -17.406 5.020 1.00 . A A . 50 PHE HD1 1 1
4 7346 1 1 50 PHE HD2 H 122.092 -16.436 1.169 1.00 . A A . 50 PHE HD2 1 1
4 7347 1 1 50 PHE HE1 H 119.214 -19.154 4.041 1.00 . A A . 50 PHE HE1 1 1
4 7348 1 1 50 PHE HE2 H 120.672 -18.162 0.178 1.00 . A A . 50 PHE HE2 1 1
4 7349 1 1 50 PHE HZ H 119.226 -19.523 1.615 1.00 . A A . 50 PHE HZ 1 1
4 7350 1 1 50 PHE N N 124.343 -15.099 4.852 1.00 . A A . 50 PHE N 1 1
4 7351 1 1 50 PHE O O 124.114 -18.530 4.442 1.00 . A A . 50 PHE O 1 1
4 7352 1 1 51 LYS C C 127.125 -18.528 3.316 1.00 . A A . 51 LYS C 1 1
4 7353 1 1 51 LYS CA C 125.934 -18.138 2.426 1.00 . A A . 51 LYS CA 1 1
4 7354 1 1 51 LYS CB C 126.412 -17.768 1.010 1.00 . A A . 51 LYS CB 1 1
4 7355 1 1 51 LYS CD C 127.862 -16.412 -0.490 1.00 . A A . 51 LYS CD 1 1
4 7356 1 1 51 LYS CE C 128.868 -15.280 -0.635 1.00 . A A . 51 LYS CE 1 1
4 7357 1 1 51 LYS CG C 127.387 -16.606 0.929 1.00 . A A . 51 LYS CG 1 1
4 7358 1 1 51 LYS H H 125.183 -16.160 2.738 1.00 . A A . 51 LYS H 1 1
4 7359 1 1 51 LYS HA H 125.295 -19.008 2.360 1.00 . A A . 51 LYS HA 1 1
4 7360 1 1 51 LYS HB2 H 126.897 -18.631 0.578 1.00 . A A . 51 LYS HB2 1 1
4 7361 1 1 51 LYS HB3 H 125.546 -17.525 0.412 1.00 . A A . 51 LYS HB3 1 1
4 7362 1 1 51 LYS HD2 H 128.329 -17.327 -0.825 1.00 . A A . 51 LYS HD2 1 1
4 7363 1 1 51 LYS HD3 H 127.005 -16.204 -1.114 1.00 . A A . 51 LYS HD3 1 1
4 7364 1 1 51 LYS HE2 H 129.176 -15.221 -1.668 1.00 . A A . 51 LYS HE2 1 1
4 7365 1 1 51 LYS HE3 H 128.387 -14.356 -0.351 1.00 . A A . 51 LYS HE3 1 1
4 7366 1 1 51 LYS HG2 H 126.893 -15.705 1.263 1.00 . A A . 51 LYS HG2 1 1
4 7367 1 1 51 LYS HG3 H 128.237 -16.812 1.562 1.00 . A A . 51 LYS HG3 1 1
4 7368 1 1 51 LYS HZ1 H 129.836 -15.309 1.212 1.00 . A A . 51 LYS HZ1 1 1
4 7369 1 1 51 LYS HZ2 H 130.802 -14.777 -0.032 1.00 . A A . 51 LYS HZ2 1 1
4 7370 1 1 51 LYS HZ3 H 130.457 -16.441 0.114 1.00 . A A . 51 LYS HZ3 1 1
4 7371 1 1 51 LYS N N 125.122 -17.091 3.042 1.00 . A A . 51 LYS N 1 1
4 7372 1 1 51 LYS NZ N 130.067 -15.478 0.207 1.00 . A A . 51 LYS NZ 1 1
4 7373 1 1 51 LYS O O 127.820 -19.522 3.042 1.00 . A A . 51 LYS O 1 1
4 7374 1 1 52 LYS C C 128.030 -19.317 6.083 1.00 . A A . 52 LYS C 1 1
4 7375 1 1 52 LYS CA C 128.432 -18.051 5.326 1.00 . A A . 52 LYS CA 1 1
4 7376 1 1 52 LYS CB C 128.705 -16.888 6.294 1.00 . A A . 52 LYS CB 1 1
4 7377 1 1 52 LYS CD C 129.496 -14.502 6.590 1.00 . A A . 52 LYS CD 1 1
4 7378 1 1 52 LYS CE C 129.818 -13.218 5.839 1.00 . A A . 52 LYS CE 1 1
4 7379 1 1 52 LYS CG C 129.179 -15.623 5.605 1.00 . A A . 52 LYS CG 1 1
4 7380 1 1 52 LYS H H 126.900 -16.871 4.413 1.00 . A A . 52 LYS H 1 1
4 7381 1 1 52 LYS HA H 129.328 -18.272 4.763 1.00 . A A . 52 LYS HA 1 1
4 7382 1 1 52 LYS HB2 H 127.789 -16.654 6.819 1.00 . A A . 52 LYS HB2 1 1
4 7383 1 1 52 LYS HB3 H 129.467 -17.197 6.997 1.00 . A A . 52 LYS HB3 1 1
4 7384 1 1 52 LYS HD2 H 128.637 -14.336 7.225 1.00 . A A . 52 LYS HD2 1 1
4 7385 1 1 52 LYS HD3 H 130.348 -14.784 7.190 1.00 . A A . 52 LYS HD3 1 1
4 7386 1 1 52 LYS HE2 H 130.659 -13.404 5.188 1.00 . A A . 52 LYS HE2 1 1
4 7387 1 1 52 LYS HE3 H 128.961 -12.951 5.239 1.00 . A A . 52 LYS HE3 1 1
4 7388 1 1 52 LYS HG2 H 130.062 -15.849 5.028 1.00 . A A . 52 LYS HG2 1 1
4 7389 1 1 52 LYS HG3 H 128.400 -15.289 4.935 1.00 . A A . 52 LYS HG3 1 1
4 7390 1 1 52 LYS HZ1 H 129.419 -11.925 7.445 1.00 . A A . 52 LYS HZ1 1 1
4 7391 1 1 52 LYS HZ2 H 130.213 -11.203 6.175 1.00 . A A . 52 LYS HZ2 1 1
4 7392 1 1 52 LYS HZ3 H 131.076 -12.190 7.209 1.00 . A A . 52 LYS HZ3 1 1
4 7393 1 1 52 LYS N N 127.395 -17.718 4.347 1.00 . A A . 52 LYS N 1 1
4 7394 1 1 52 LYS NZ N 130.156 -12.089 6.727 1.00 . A A . 52 LYS NZ 1 1
4 7395 1 1 52 LYS O O 128.868 -20.183 6.367 1.00 . A A . 52 LYS O 1 1
4 7396 1 1 53 SER C C 126.049 -21.626 5.800 1.00 . A A . 53 SER C 1 1
4 7397 1 1 53 SER CA C 126.235 -20.648 6.948 1.00 . A A . 53 SER CA 1 1
4 7398 1 1 53 SER CB C 124.940 -20.397 7.732 1.00 . A A . 53 SER CB 1 1
4 7399 1 1 53 SER H H 126.143 -18.677 6.253 1.00 . A A . 53 SER H 1 1
4 7400 1 1 53 SER HA H 126.993 -21.049 7.608 1.00 . A A . 53 SER HA 1 1
4 7401 1 1 53 SER HB2 H 124.387 -21.324 7.782 1.00 . A A . 53 SER HB2 1 1
4 7402 1 1 53 SER HB3 H 125.176 -20.055 8.728 1.00 . A A . 53 SER HB3 1 1
4 7403 1 1 53 SER HG H 124.145 -19.562 6.129 1.00 . A A . 53 SER HG 1 1
4 7404 1 1 53 SER N N 126.755 -19.427 6.406 1.00 . A A . 53 SER N 1 1
4 7405 1 1 53 SER O O 125.310 -21.359 4.878 1.00 . A A . 53 SER O 1 1
4 7406 1 1 53 SER OG O 124.101 -19.434 7.092 1.00 . A A . 53 SER OG 1 1
4 7407 1 1 54 LYS C C 125.994 -24.919 4.981 1.00 . A A . 54 LYS C 1 1
4 7408 1 1 54 LYS CA C 126.792 -23.649 4.739 1.00 . A A . 54 LYS CA 1 1
4 7409 1 1 54 LYS CB C 128.260 -23.923 4.339 1.00 . A A . 54 LYS CB 1 1
4 7410 1 1 54 LYS CD C 129.049 -25.695 6.033 1.00 . A A . 54 LYS CD 1 1
4 7411 1 1 54 LYS CE C 129.474 -26.730 5.001 1.00 . A A . 54 LYS CE 1 1
4 7412 1 1 54 LYS CG C 129.215 -24.273 5.500 1.00 . A A . 54 LYS CG 1 1
4 7413 1 1 54 LYS H H 127.260 -22.909 6.674 1.00 . A A . 54 LYS H 1 1
4 7414 1 1 54 LYS HA H 126.325 -23.138 3.910 1.00 . A A . 54 LYS HA 1 1
4 7415 1 1 54 LYS HB2 H 128.278 -24.749 3.644 1.00 . A A . 54 LYS HB2 1 1
4 7416 1 1 54 LYS HB3 H 128.646 -23.047 3.840 1.00 . A A . 54 LYS HB3 1 1
4 7417 1 1 54 LYS HD2 H 129.659 -25.812 6.917 1.00 . A A . 54 LYS HD2 1 1
4 7418 1 1 54 LYS HD3 H 128.011 -25.854 6.286 1.00 . A A . 54 LYS HD3 1 1
4 7419 1 1 54 LYS HE2 H 129.360 -27.715 5.430 1.00 . A A . 54 LYS HE2 1 1
4 7420 1 1 54 LYS HE3 H 128.836 -26.639 4.134 1.00 . A A . 54 LYS HE3 1 1
4 7421 1 1 54 LYS HG2 H 130.231 -24.162 5.154 1.00 . A A . 54 LYS HG2 1 1
4 7422 1 1 54 LYS HG3 H 129.040 -23.574 6.305 1.00 . A A . 54 LYS HG3 1 1
4 7423 1 1 54 LYS HZ1 H 131.523 -26.634 5.412 1.00 . A A . 54 LYS HZ1 1 1
4 7424 1 1 54 LYS HZ2 H 131.045 -25.611 4.159 1.00 . A A . 54 LYS HZ2 1 1
4 7425 1 1 54 LYS HZ3 H 131.176 -27.272 3.899 1.00 . A A . 54 LYS HZ3 1 1
4 7426 1 1 54 LYS N N 126.751 -22.721 5.851 1.00 . A A . 54 LYS N 1 1
4 7427 1 1 54 LYS NZ N 130.886 -26.546 4.590 1.00 . A A . 54 LYS NZ 1 1
4 7428 1 1 54 LYS O O 126.020 -25.843 4.160 1.00 . A A . 54 LYS O 1 1
4 7429 1 1 55 GLY C C 123.126 -25.955 5.729 1.00 . A A . 55 GLY C 1 1
4 7430 1 1 55 GLY CA C 124.467 -26.107 6.382 1.00 . A A . 55 GLY CA 1 1
4 7431 1 1 55 GLY H H 125.271 -24.180 6.670 1.00 . A A . 55 GLY H 1 1
4 7432 1 1 55 GLY HA2 H 124.954 -26.998 6.013 1.00 . A A . 55 GLY HA2 1 1
4 7433 1 1 55 GLY HA3 H 124.333 -26.181 7.451 1.00 . A A . 55 GLY HA3 1 1
4 7434 1 1 55 GLY N N 125.281 -24.959 6.076 1.00 . A A . 55 GLY N 1 1
4 7435 1 1 55 GLY O O 122.428 -25.002 6.029 1.00 . A A . 55 GLY O 1 1
4 7436 1 1 56 PRO C C 120.236 -26.589 4.919 1.00 . A A . 56 PRO C 1 1
4 7437 1 1 56 PRO CA C 121.493 -26.747 4.059 1.00 . A A . 56 PRO CA 1 1
4 7438 1 1 56 PRO CB C 121.444 -28.008 3.204 1.00 . A A . 56 PRO CB 1 1
4 7439 1 1 56 PRO CD C 123.438 -28.116 4.513 1.00 . A A . 56 PRO CD 1 1
4 7440 1 1 56 PRO CG C 122.845 -28.513 3.199 1.00 . A A . 56 PRO CG 1 1
4 7441 1 1 56 PRO HA H 121.571 -25.878 3.420 1.00 . A A . 56 PRO HA 1 1
4 7442 1 1 56 PRO HB2 H 120.753 -28.723 3.625 1.00 . A A . 56 PRO HB2 1 1
4 7443 1 1 56 PRO HB3 H 121.138 -27.723 2.208 1.00 . A A . 56 PRO HB3 1 1
4 7444 1 1 56 PRO HD2 H 123.244 -28.874 5.258 1.00 . A A . 56 PRO HD2 1 1
4 7445 1 1 56 PRO HD3 H 124.497 -27.938 4.425 1.00 . A A . 56 PRO HD3 1 1
4 7446 1 1 56 PRO HG2 H 122.847 -29.588 3.096 1.00 . A A . 56 PRO HG2 1 1
4 7447 1 1 56 PRO HG3 H 123.394 -28.058 2.388 1.00 . A A . 56 PRO HG3 1 1
4 7448 1 1 56 PRO N N 122.728 -26.874 4.836 1.00 . A A . 56 PRO N 1 1
4 7449 1 1 56 PRO O O 119.341 -25.822 4.566 1.00 . A A . 56 PRO O 1 1
4 7450 1 1 57 GLN C C 118.970 -25.662 7.470 1.00 . A A . 57 GLN C 1 1
4 7451 1 1 57 GLN CA C 119.032 -27.102 6.972 1.00 . A A . 57 GLN CA 1 1
4 7452 1 1 57 GLN CB C 119.086 -28.069 8.169 1.00 . A A . 57 GLN CB 1 1
4 7453 1 1 57 GLN CD C 120.326 -28.836 10.234 1.00 . A A . 57 GLN CD 1 1
4 7454 1 1 57 GLN CG C 120.304 -27.899 9.059 1.00 . A A . 57 GLN CG 1 1
4 7455 1 1 57 GLN H H 120.908 -27.897 6.282 1.00 . A A . 57 GLN H 1 1
4 7456 1 1 57 GLN HA H 118.140 -27.293 6.393 1.00 . A A . 57 GLN HA 1 1
4 7457 1 1 57 GLN HB2 H 118.215 -27.879 8.782 1.00 . A A . 57 GLN HB2 1 1
4 7458 1 1 57 GLN HB3 H 119.056 -29.087 7.809 1.00 . A A . 57 GLN HB3 1 1
4 7459 1 1 57 GLN HE21 H 122.274 -28.802 10.181 1.00 . A A . 57 GLN HE21 1 1
4 7460 1 1 57 GLN HE22 H 121.599 -29.784 11.429 1.00 . A A . 57 GLN HE22 1 1
4 7461 1 1 57 GLN HG2 H 121.190 -28.079 8.467 1.00 . A A . 57 GLN HG2 1 1
4 7462 1 1 57 GLN HG3 H 120.322 -26.883 9.424 1.00 . A A . 57 GLN HG3 1 1
4 7463 1 1 57 GLN N N 120.179 -27.267 6.067 1.00 . A A . 57 GLN N 1 1
4 7464 1 1 57 GLN NE2 N 121.500 -29.181 10.661 1.00 . A A . 57 GLN NE2 1 1
4 7465 1 1 57 GLN O O 117.902 -25.048 7.507 1.00 . A A . 57 GLN O 1 1
4 7466 1 1 57 GLN OE1 O 119.286 -29.240 10.754 1.00 . A A . 57 GLN OE1 1 1
4 7467 1 1 58 GLN C C 119.881 -22.781 7.200 1.00 . A A . 58 GLN C 1 1
4 7468 1 1 58 GLN CA C 120.303 -23.770 8.264 1.00 . A A . 58 GLN CA 1 1
4 7469 1 1 58 GLN CB C 121.772 -23.535 8.662 1.00 . A A . 58 GLN CB 1 1
4 7470 1 1 58 GLN CD C 121.323 -22.008 10.632 1.00 . A A . 58 GLN CD 1 1
4 7471 1 1 58 GLN CG C 122.049 -22.192 9.311 1.00 . A A . 58 GLN CG 1 1
4 7472 1 1 58 GLN H H 120.955 -25.645 7.600 1.00 . A A . 58 GLN H 1 1
4 7473 1 1 58 GLN HA H 119.679 -23.653 9.137 1.00 . A A . 58 GLN HA 1 1
4 7474 1 1 58 GLN HB2 H 122.065 -24.306 9.359 1.00 . A A . 58 GLN HB2 1 1
4 7475 1 1 58 GLN HB3 H 122.386 -23.619 7.777 1.00 . A A . 58 GLN HB3 1 1
4 7476 1 1 58 GLN HE21 H 121.489 -23.946 11.069 1.00 . A A . 58 GLN HE21 1 1
4 7477 1 1 58 GLN HE22 H 120.687 -22.958 12.235 1.00 . A A . 58 GLN HE22 1 1
4 7478 1 1 58 GLN HG2 H 123.111 -22.123 9.496 1.00 . A A . 58 GLN HG2 1 1
4 7479 1 1 58 GLN HG3 H 121.760 -21.405 8.630 1.00 . A A . 58 GLN HG3 1 1
4 7480 1 1 58 GLN N N 120.146 -25.113 7.757 1.00 . A A . 58 GLN N 1 1
4 7481 1 1 58 GLN NE2 N 121.150 -23.070 11.377 1.00 . A A . 58 GLN NE2 1 1
4 7482 1 1 58 GLN O O 119.336 -21.727 7.504 1.00 . A A . 58 GLN O 1 1
4 7483 1 1 58 GLN OE1 O 120.952 -20.902 10.992 1.00 . A A . 58 GLN OE1 1 1
4 7484 1 1 59 ILE C C 118.276 -22.055 4.784 1.00 . A A . 59 ILE C 1 1
4 7485 1 1 59 ILE CA C 119.764 -22.351 4.801 1.00 . A A . 59 ILE CA 1 1
4 7486 1 1 59 ILE CB C 120.148 -23.053 3.471 1.00 . A A . 59 ILE CB 1 1
4 7487 1 1 59 ILE CD1 C 122.574 -22.313 3.795 1.00 . A A . 59 ILE CD1 1 1
4 7488 1 1 59 ILE CG1 C 121.630 -23.426 3.452 1.00 . A A . 59 ILE CG1 1 1
4 7489 1 1 59 ILE CG2 C 119.772 -22.220 2.262 1.00 . A A . 59 ILE CG2 1 1
4 7490 1 1 59 ILE H H 120.555 -24.024 5.815 1.00 . A A . 59 ILE H 1 1
4 7491 1 1 59 ILE HA H 120.309 -21.421 4.867 1.00 . A A . 59 ILE HA 1 1
4 7492 1 1 59 ILE HB H 119.569 -23.963 3.417 1.00 . A A . 59 ILE HB 1 1
4 7493 1 1 59 ILE HD11 H 122.491 -21.513 3.075 1.00 . A A . 59 ILE HD11 1 1
4 7494 1 1 59 ILE HD12 H 123.572 -22.728 3.801 1.00 . A A . 59 ILE HD12 1 1
4 7495 1 1 59 ILE HD13 H 122.355 -21.952 4.788 1.00 . A A . 59 ILE HD13 1 1
4 7496 1 1 59 ILE HG12 H 121.799 -24.207 4.177 1.00 . A A . 59 ILE HG12 1 1
4 7497 1 1 59 ILE HG13 H 121.886 -23.792 2.469 1.00 . A A . 59 ILE HG13 1 1
4 7498 1 1 59 ILE HG21 H 120.289 -21.272 2.296 1.00 . A A . 59 ILE HG21 1 1
4 7499 1 1 59 ILE HG22 H 118.706 -22.048 2.282 1.00 . A A . 59 ILE HG22 1 1
4 7500 1 1 59 ILE HG23 H 120.037 -22.750 1.359 1.00 . A A . 59 ILE HG23 1 1
4 7501 1 1 59 ILE N N 120.109 -23.160 5.955 1.00 . A A . 59 ILE N 1 1
4 7502 1 1 59 ILE O O 117.879 -20.926 4.616 1.00 . A A . 59 ILE O 1 1
4 7503 1 1 60 HIS C C 115.559 -21.958 6.070 1.00 . A A . 60 HIS C 1 1
4 7504 1 1 60 HIS CA C 116.000 -22.921 4.989 1.00 . A A . 60 HIS CA 1 1
4 7505 1 1 60 HIS CB C 115.258 -24.258 5.168 1.00 . A A . 60 HIS CB 1 1
4 7506 1 1 60 HIS CD2 C 116.526 -25.973 3.727 1.00 . A A . 60 HIS CD2 1 1
4 7507 1 1 60 HIS CE1 C 114.934 -26.550 2.365 1.00 . A A . 60 HIS CE1 1 1
4 7508 1 1 60 HIS CG C 115.452 -25.255 4.064 1.00 . A A . 60 HIS CG 1 1
4 7509 1 1 60 HIS H H 117.895 -23.945 5.189 1.00 . A A . 60 HIS H 1 1
4 7510 1 1 60 HIS HA H 115.736 -22.498 4.031 1.00 . A A . 60 HIS HA 1 1
4 7511 1 1 60 HIS HB2 H 115.594 -24.724 6.083 1.00 . A A . 60 HIS HB2 1 1
4 7512 1 1 60 HIS HB3 H 114.199 -24.056 5.252 1.00 . A A . 60 HIS HB3 1 1
4 7513 1 1 60 HIS HD1 H 113.521 -25.315 3.166 1.00 . A A . 60 HIS HD1 1 1
4 7514 1 1 60 HIS HD2 H 117.481 -25.929 4.232 1.00 . A A . 60 HIS HD2 1 1
4 7515 1 1 60 HIS HE1 H 114.384 -27.036 1.572 1.00 . A A . 60 HIS HE1 1 1
4 7516 1 1 60 HIS HE2 H 116.655 -27.626 2.527 1.00 . A A . 60 HIS HE2 1 1
4 7517 1 1 60 HIS N N 117.465 -23.082 5.003 1.00 . A A . 60 HIS N 1 1
4 7518 1 1 60 HIS ND1 N 114.459 -25.639 3.189 1.00 . A A . 60 HIS ND1 1 1
4 7519 1 1 60 HIS NE2 N 116.186 -26.766 2.672 1.00 . A A . 60 HIS NE2 1 1
4 7520 1 1 60 HIS O O 114.706 -21.117 5.845 1.00 . A A . 60 HIS O 1 1
4 7521 1 1 61 LEU C C 116.244 -19.808 8.085 1.00 . A A . 61 LEU C 1 1
4 7522 1 1 61 LEU CA C 115.878 -21.254 8.387 1.00 . A A . 61 LEU CA 1 1
4 7523 1 1 61 LEU CB C 116.730 -21.725 9.557 1.00 . A A . 61 LEU CB 1 1
4 7524 1 1 61 LEU CD1 C 117.813 -23.531 10.843 1.00 . A A . 61 LEU CD1 1 1
4 7525 1 1 61 LEU CD2 C 115.476 -23.837 10.076 1.00 . A A . 61 LEU CD2 1 1
4 7526 1 1 61 LEU CG C 116.824 -23.228 9.761 1.00 . A A . 61 LEU CG 1 1
4 7527 1 1 61 LEU H H 116.896 -22.747 7.297 1.00 . A A . 61 LEU H 1 1
4 7528 1 1 61 LEU HA H 114.833 -21.347 8.643 1.00 . A A . 61 LEU HA 1 1
4 7529 1 1 61 LEU HB2 H 117.731 -21.345 9.414 1.00 . A A . 61 LEU HB2 1 1
4 7530 1 1 61 LEU HB3 H 116.328 -21.287 10.459 1.00 . A A . 61 LEU HB3 1 1
4 7531 1 1 61 LEU HD11 H 117.944 -24.599 10.934 1.00 . A A . 61 LEU HD11 1 1
4 7532 1 1 61 LEU HD12 H 117.470 -23.104 11.774 1.00 . A A . 61 LEU HD12 1 1
4 7533 1 1 61 LEU HD13 H 118.741 -23.067 10.539 1.00 . A A . 61 LEU HD13 1 1
4 7534 1 1 61 LEU HD21 H 114.809 -23.627 9.253 1.00 . A A . 61 LEU HD21 1 1
4 7535 1 1 61 LEU HD22 H 115.083 -23.413 10.989 1.00 . A A . 61 LEU HD22 1 1
4 7536 1 1 61 LEU HD23 H 115.591 -24.907 10.175 1.00 . A A . 61 LEU HD23 1 1
4 7537 1 1 61 LEU HG H 117.196 -23.674 8.849 1.00 . A A . 61 LEU HG 1 1
4 7538 1 1 61 LEU N N 116.185 -22.076 7.222 1.00 . A A . 61 LEU N 1 1
4 7539 1 1 61 LEU O O 115.397 -18.910 8.103 1.00 . A A . 61 LEU O 1 1
4 7540 1 1 62 LYS C C 117.324 -17.627 6.303 1.00 . A A . 62 LYS C 1 1
4 7541 1 1 62 LYS CA C 118.090 -18.307 7.442 1.00 . A A . 62 LYS CA 1 1
4 7542 1 1 62 LYS CB C 119.559 -18.441 7.029 1.00 . A A . 62 LYS CB 1 1
4 7543 1 1 62 LYS CD C 120.627 -17.708 9.167 1.00 . A A . 62 LYS CD 1 1
4 7544 1 1 62 LYS CE C 121.718 -18.005 10.181 1.00 . A A . 62 LYS CE 1 1
4 7545 1 1 62 LYS CG C 120.529 -18.806 8.131 1.00 . A A . 62 LYS CG 1 1
4 7546 1 1 62 LYS H H 118.107 -20.414 7.836 1.00 . A A . 62 LYS H 1 1
4 7547 1 1 62 LYS HA H 118.041 -17.678 8.319 1.00 . A A . 62 LYS HA 1 1
4 7548 1 1 62 LYS HB2 H 119.629 -19.204 6.269 1.00 . A A . 62 LYS HB2 1 1
4 7549 1 1 62 LYS HB3 H 119.874 -17.502 6.597 1.00 . A A . 62 LYS HB3 1 1
4 7550 1 1 62 LYS HD2 H 120.857 -16.780 8.665 1.00 . A A . 62 LYS HD2 1 1
4 7551 1 1 62 LYS HD3 H 119.679 -17.623 9.676 1.00 . A A . 62 LYS HD3 1 1
4 7552 1 1 62 LYS HE2 H 121.740 -17.210 10.912 1.00 . A A . 62 LYS HE2 1 1
4 7553 1 1 62 LYS HE3 H 121.492 -18.940 10.671 1.00 . A A . 62 LYS HE3 1 1
4 7554 1 1 62 LYS HG2 H 120.189 -19.711 8.612 1.00 . A A . 62 LYS HG2 1 1
4 7555 1 1 62 LYS HG3 H 121.505 -18.971 7.698 1.00 . A A . 62 LYS HG3 1 1
4 7556 1 1 62 LYS HZ1 H 123.778 -18.358 10.249 1.00 . A A . 62 LYS HZ1 1 1
4 7557 1 1 62 LYS HZ2 H 123.305 -17.177 9.134 1.00 . A A . 62 LYS HZ2 1 1
4 7558 1 1 62 LYS HZ3 H 123.081 -18.787 8.762 1.00 . A A . 62 LYS HZ3 1 1
4 7559 1 1 62 LYS N N 117.524 -19.617 7.791 1.00 . A A . 62 LYS N 1 1
4 7560 1 1 62 LYS NZ N 123.051 -18.102 9.543 1.00 . A A . 62 LYS NZ 1 1
4 7561 1 1 62 LYS O O 116.953 -16.458 6.411 1.00 . A A . 62 LYS O 1 1
4 7562 1 1 63 ALA C C 115.028 -17.398 4.376 1.00 . A A . 63 ALA C 1 1
4 7563 1 1 63 ALA CA C 116.418 -17.832 4.054 1.00 . A A . 63 ALA CA 1 1
4 7564 1 1 63 ALA CB C 116.371 -18.854 2.936 1.00 . A A . 63 ALA CB 1 1
4 7565 1 1 63 ALA H H 117.374 -19.309 5.218 1.00 . A A . 63 ALA H 1 1
4 7566 1 1 63 ALA HA H 116.985 -16.981 3.705 1.00 . A A . 63 ALA HA 1 1
4 7567 1 1 63 ALA HB1 H 117.364 -19.217 2.712 1.00 . A A . 63 ALA HB1 1 1
4 7568 1 1 63 ALA HB2 H 115.944 -18.405 2.050 1.00 . A A . 63 ALA HB2 1 1
4 7569 1 1 63 ALA HB3 H 115.751 -19.673 3.270 1.00 . A A . 63 ALA HB3 1 1
4 7570 1 1 63 ALA N N 117.086 -18.367 5.229 1.00 . A A . 63 ALA N 1 1
4 7571 1 1 63 ALA O O 114.614 -16.318 4.000 1.00 . A A . 63 ALA O 1 1
4 7572 1 1 64 LYS C C 112.859 -16.728 6.343 1.00 . A A . 64 LYS C 1 1
4 7573 1 1 64 LYS CA C 112.944 -17.948 5.422 1.00 . A A . 64 LYS CA 1 1
4 7574 1 1 64 LYS CB C 112.286 -19.168 6.049 1.00 . A A . 64 LYS CB 1 1
4 7575 1 1 64 LYS CD C 110.285 -19.028 4.567 1.00 . A A . 64 LYS CD 1 1
4 7576 1 1 64 LYS CE C 108.785 -19.178 4.478 1.00 . A A . 64 LYS CE 1 1
4 7577 1 1 64 LYS CG C 110.779 -19.144 6.005 1.00 . A A . 64 LYS CG 1 1
4 7578 1 1 64 LYS H H 114.732 -19.070 5.391 1.00 . A A . 64 LYS H 1 1
4 7579 1 1 64 LYS HA H 112.436 -17.710 4.499 1.00 . A A . 64 LYS HA 1 1
4 7580 1 1 64 LYS HB2 H 112.622 -20.052 5.525 1.00 . A A . 64 LYS HB2 1 1
4 7581 1 1 64 LYS HB3 H 112.593 -19.235 7.082 1.00 . A A . 64 LYS HB3 1 1
4 7582 1 1 64 LYS HD2 H 110.561 -18.058 4.180 1.00 . A A . 64 LYS HD2 1 1
4 7583 1 1 64 LYS HD3 H 110.754 -19.799 3.972 1.00 . A A . 64 LYS HD3 1 1
4 7584 1 1 64 LYS HE2 H 108.325 -18.470 5.151 1.00 . A A . 64 LYS HE2 1 1
4 7585 1 1 64 LYS HE3 H 108.477 -18.963 3.465 1.00 . A A . 64 LYS HE3 1 1
4 7586 1 1 64 LYS HG2 H 110.397 -20.056 6.439 1.00 . A A . 64 LYS HG2 1 1
4 7587 1 1 64 LYS HG3 H 110.424 -18.293 6.568 1.00 . A A . 64 LYS HG3 1 1
4 7588 1 1 64 LYS HZ1 H 108.650 -21.240 4.128 1.00 . A A . 64 LYS HZ1 1 1
4 7589 1 1 64 LYS HZ2 H 107.302 -20.590 4.915 1.00 . A A . 64 LYS HZ2 1 1
4 7590 1 1 64 LYS HZ3 H 108.719 -20.837 5.764 1.00 . A A . 64 LYS HZ3 1 1
4 7591 1 1 64 LYS N N 114.316 -18.231 5.092 1.00 . A A . 64 LYS N 1 1
4 7592 1 1 64 LYS NZ N 108.342 -20.542 4.839 1.00 . A A . 64 LYS NZ 1 1
4 7593 1 1 64 LYS O O 111.949 -15.917 6.219 1.00 . A A . 64 LYS O 1 1
4 7594 1 1 65 ALA C C 114.120 -14.158 7.315 1.00 . A A . 65 ALA C 1 1
4 7595 1 1 65 ALA CA C 113.923 -15.442 8.114 1.00 . A A . 65 ALA CA 1 1
4 7596 1 1 65 ALA CB C 115.061 -15.625 9.108 1.00 . A A . 65 ALA CB 1 1
4 7597 1 1 65 ALA H H 114.523 -17.291 7.280 1.00 . A A . 65 ALA H 1 1
4 7598 1 1 65 ALA HA H 112.994 -15.378 8.662 1.00 . A A . 65 ALA HA 1 1
4 7599 1 1 65 ALA HB1 H 115.997 -15.686 8.574 1.00 . A A . 65 ALA HB1 1 1
4 7600 1 1 65 ALA HB2 H 114.905 -16.535 9.670 1.00 . A A . 65 ALA HB2 1 1
4 7601 1 1 65 ALA HB3 H 115.086 -14.784 9.785 1.00 . A A . 65 ALA HB3 1 1
4 7602 1 1 65 ALA N N 113.840 -16.586 7.222 1.00 . A A . 65 ALA N 1 1
4 7603 1 1 65 ALA O O 113.370 -13.194 7.478 1.00 . A A . 65 ALA O 1 1
4 7604 1 1 66 ILE C C 114.248 -12.731 4.630 1.00 . A A . 66 ILE C 1 1
4 7605 1 1 66 ILE CA C 115.414 -13.004 5.599 1.00 . A A . 66 ILE CA 1 1
4 7606 1 1 66 ILE CB C 116.768 -13.184 4.836 1.00 . A A . 66 ILE CB 1 1
4 7607 1 1 66 ILE CD1 C 119.271 -13.670 5.238 1.00 . A A . 66 ILE CD1 1 1
4 7608 1 1 66 ILE CG1 C 117.902 -13.436 5.852 1.00 . A A . 66 ILE CG1 1 1
4 7609 1 1 66 ILE CG2 C 117.081 -11.958 3.970 1.00 . A A . 66 ILE CG2 1 1
4 7610 1 1 66 ILE H H 115.654 -14.979 6.343 1.00 . A A . 66 ILE H 1 1
4 7611 1 1 66 ILE HA H 115.492 -12.157 6.266 1.00 . A A . 66 ILE HA 1 1
4 7612 1 1 66 ILE HB H 116.686 -14.044 4.188 1.00 . A A . 66 ILE HB 1 1
4 7613 1 1 66 ILE HD11 H 119.222 -14.462 4.505 1.00 . A A . 66 ILE HD11 1 1
4 7614 1 1 66 ILE HD12 H 119.951 -13.966 6.024 1.00 . A A . 66 ILE HD12 1 1
4 7615 1 1 66 ILE HD13 H 119.635 -12.756 4.790 1.00 . A A . 66 ILE HD13 1 1
4 7616 1 1 66 ILE HG12 H 117.985 -12.581 6.506 1.00 . A A . 66 ILE HG12 1 1
4 7617 1 1 66 ILE HG13 H 117.647 -14.304 6.444 1.00 . A A . 66 ILE HG13 1 1
4 7618 1 1 66 ILE HG21 H 118.051 -12.081 3.512 1.00 . A A . 66 ILE HG21 1 1
4 7619 1 1 66 ILE HG22 H 117.076 -11.070 4.586 1.00 . A A . 66 ILE HG22 1 1
4 7620 1 1 66 ILE HG23 H 116.326 -11.876 3.200 1.00 . A A . 66 ILE HG23 1 1
4 7621 1 1 66 ILE N N 115.110 -14.164 6.431 1.00 . A A . 66 ILE N 1 1
4 7622 1 1 66 ILE O O 113.909 -11.588 4.349 1.00 . A A . 66 ILE O 1 1
4 7623 1 1 67 TYR C C 111.332 -12.963 4.123 1.00 . A A . 67 TYR C 1 1
4 7624 1 1 67 TYR CA C 112.438 -13.681 3.341 1.00 . A A . 67 TYR CA 1 1
4 7625 1 1 67 TYR CB C 111.958 -15.080 2.905 1.00 . A A . 67 TYR CB 1 1
4 7626 1 1 67 TYR CD1 C 110.638 -14.734 0.794 1.00 . A A . 67 TYR CD1 1 1
4 7627 1 1 67 TYR CD2 C 109.460 -15.327 2.773 1.00 . A A . 67 TYR CD2 1 1
4 7628 1 1 67 TYR CE1 C 109.453 -14.672 0.105 1.00 . A A . 67 TYR CE1 1 1
4 7629 1 1 67 TYR CE2 C 108.272 -15.279 2.098 1.00 . A A . 67 TYR CE2 1 1
4 7630 1 1 67 TYR CG C 110.664 -15.059 2.136 1.00 . A A . 67 TYR CG 1 1
4 7631 1 1 67 TYR CZ C 108.260 -14.954 0.769 1.00 . A A . 67 TYR CZ 1 1
4 7632 1 1 67 TYR H H 113.995 -14.681 4.352 1.00 . A A . 67 TYR H 1 1
4 7633 1 1 67 TYR HA H 112.651 -13.097 2.450 1.00 . A A . 67 TYR HA 1 1
4 7634 1 1 67 TYR HB2 H 112.709 -15.531 2.274 1.00 . A A . 67 TYR HB2 1 1
4 7635 1 1 67 TYR HB3 H 111.818 -15.692 3.783 1.00 . A A . 67 TYR HB3 1 1
4 7636 1 1 67 TYR HD1 H 111.566 -14.531 0.272 1.00 . A A . 67 TYR HD1 1 1
4 7637 1 1 67 TYR HD2 H 109.467 -15.583 3.822 1.00 . A A . 67 TYR HD2 1 1
4 7638 1 1 67 TYR HE1 H 109.499 -14.395 -0.939 1.00 . A A . 67 TYR HE1 1 1
4 7639 1 1 67 TYR HE2 H 107.349 -15.499 2.613 1.00 . A A . 67 TYR HE2 1 1
4 7640 1 1 67 TYR HH H 106.988 -15.541 -0.594 1.00 . A A . 67 TYR HH 1 1
4 7641 1 1 67 TYR N N 113.627 -13.788 4.157 1.00 . A A . 67 TYR N 1 1
4 7642 1 1 67 TYR O O 110.934 -11.872 3.761 1.00 . A A . 67 TYR O 1 1
4 7643 1 1 67 TYR OH O 107.050 -14.881 0.112 1.00 . A A . 67 TYR OH 1 1
4 7644 1 1 68 GLU C C 110.036 -11.639 6.624 1.00 . A A . 68 GLU C 1 1
4 7645 1 1 68 GLU CA C 109.776 -13.018 5.995 1.00 . A A . 68 GLU CA 1 1
4 7646 1 1 68 GLU CB C 109.290 -14.021 7.042 1.00 . A A . 68 GLU CB 1 1
4 7647 1 1 68 GLU CD C 108.132 -16.221 7.501 1.00 . A A . 68 GLU CD 1 1
4 7648 1 1 68 GLU CG C 108.734 -15.314 6.454 1.00 . A A . 68 GLU CG 1 1
4 7649 1 1 68 GLU H H 111.362 -14.350 5.566 1.00 . A A . 68 GLU H 1 1
4 7650 1 1 68 GLU HA H 108.981 -12.884 5.275 1.00 . A A . 68 GLU HA 1 1
4 7651 1 1 68 GLU HB2 H 110.115 -14.272 7.692 1.00 . A A . 68 GLU HB2 1 1
4 7652 1 1 68 GLU HB3 H 108.512 -13.556 7.631 1.00 . A A . 68 GLU HB3 1 1
4 7653 1 1 68 GLU HG2 H 107.966 -15.064 5.738 1.00 . A A . 68 GLU HG2 1 1
4 7654 1 1 68 GLU HG3 H 109.531 -15.843 5.950 1.00 . A A . 68 GLU HG3 1 1
4 7655 1 1 68 GLU N N 110.907 -13.542 5.232 1.00 . A A . 68 GLU N 1 1
4 7656 1 1 68 GLU O O 109.095 -10.892 6.896 1.00 . A A . 68 GLU O 1 1
4 7657 1 1 68 GLU OE1 O 108.866 -17.005 8.127 1.00 . A A . 68 GLU OE1 1 1
4 7658 1 1 68 GLU OE2 O 106.903 -16.165 7.729 1.00 . A A . 68 GLU OE2 1 1
4 7659 1 1 69 LYS C C 111.813 -8.937 6.326 1.00 . A A . 69 LYS C 1 1
4 7660 1 1 69 LYS CA C 111.608 -10.006 7.412 1.00 . A A . 69 LYS CA 1 1
4 7661 1 1 69 LYS CB C 112.854 -10.112 8.315 1.00 . A A . 69 LYS CB 1 1
4 7662 1 1 69 LYS CD C 114.566 -8.930 9.759 1.00 . A A . 69 LYS CD 1 1
4 7663 1 1 69 LYS CE C 114.216 -9.637 11.052 1.00 . A A . 69 LYS CE 1 1
4 7664 1 1 69 LYS CG C 113.362 -8.775 8.848 1.00 . A A . 69 LYS CG 1 1
4 7665 1 1 69 LYS H H 111.998 -11.949 6.672 1.00 . A A . 69 LYS H 1 1
4 7666 1 1 69 LYS HA H 110.772 -9.704 8.028 1.00 . A A . 69 LYS HA 1 1
4 7667 1 1 69 LYS HB2 H 112.616 -10.737 9.162 1.00 . A A . 69 LYS HB2 1 1
4 7668 1 1 69 LYS HB3 H 113.650 -10.575 7.751 1.00 . A A . 69 LYS HB3 1 1
4 7669 1 1 69 LYS HD2 H 115.322 -9.504 9.245 1.00 . A A . 69 LYS HD2 1 1
4 7670 1 1 69 LYS HD3 H 114.956 -7.949 9.989 1.00 . A A . 69 LYS HD3 1 1
4 7671 1 1 69 LYS HE2 H 113.473 -9.056 11.578 1.00 . A A . 69 LYS HE2 1 1
4 7672 1 1 69 LYS HE3 H 113.813 -10.613 10.820 1.00 . A A . 69 LYS HE3 1 1
4 7673 1 1 69 LYS HG2 H 113.662 -8.177 7.999 1.00 . A A . 69 LYS HG2 1 1
4 7674 1 1 69 LYS HG3 H 112.565 -8.278 9.381 1.00 . A A . 69 LYS HG3 1 1
4 7675 1 1 69 LYS HZ1 H 115.842 -8.877 12.136 1.00 . A A . 69 LYS HZ1 1 1
4 7676 1 1 69 LYS HZ2 H 116.113 -10.364 11.401 1.00 . A A . 69 LYS HZ2 1 1
4 7677 1 1 69 LYS HZ3 H 115.171 -10.290 12.800 1.00 . A A . 69 LYS HZ3 1 1
4 7678 1 1 69 LYS N N 111.279 -11.302 6.851 1.00 . A A . 69 LYS N 1 1
4 7679 1 1 69 LYS NZ N 115.401 -9.796 11.912 1.00 . A A . 69 LYS NZ 1 1
4 7680 1 1 69 LYS O O 111.584 -7.735 6.564 1.00 . A A . 69 LYS O 1 1
4 7681 1 1 70 PHE C C 111.819 -8.618 2.806 1.00 . A A . 70 PHE C 1 1
4 7682 1 1 70 PHE CA C 112.573 -8.421 4.112 1.00 . A A . 70 PHE CA 1 1
4 7683 1 1 70 PHE CB C 114.086 -8.562 3.841 1.00 . A A . 70 PHE CB 1 1
4 7684 1 1 70 PHE CD1 C 115.295 -6.862 5.248 1.00 . A A . 70 PHE CD1 1 1
4 7685 1 1 70 PHE CD2 C 115.633 -9.167 5.735 1.00 . A A . 70 PHE CD2 1 1
4 7686 1 1 70 PHE CE1 C 116.166 -6.520 6.265 1.00 . A A . 70 PHE CE1 1 1
4 7687 1 1 70 PHE CE2 C 116.508 -8.833 6.747 1.00 . A A . 70 PHE CE2 1 1
4 7688 1 1 70 PHE CG C 115.016 -8.189 4.972 1.00 . A A . 70 PHE CG 1 1
4 7689 1 1 70 PHE CZ C 116.774 -7.505 7.013 1.00 . A A . 70 PHE CZ 1 1
4 7690 1 1 70 PHE H H 112.071 -10.310 4.892 1.00 . A A . 70 PHE H 1 1
4 7691 1 1 70 PHE HA H 112.396 -7.421 4.478 1.00 . A A . 70 PHE HA 1 1
4 7692 1 1 70 PHE HB2 H 114.294 -9.592 3.596 1.00 . A A . 70 PHE HB2 1 1
4 7693 1 1 70 PHE HB3 H 114.339 -7.951 2.987 1.00 . A A . 70 PHE HB3 1 1
4 7694 1 1 70 PHE HD1 H 114.821 -6.089 4.663 1.00 . A A . 70 PHE HD1 1 1
4 7695 1 1 70 PHE HD2 H 115.423 -10.206 5.529 1.00 . A A . 70 PHE HD2 1 1
4 7696 1 1 70 PHE HE1 H 116.372 -5.480 6.472 1.00 . A A . 70 PHE HE1 1 1
4 7697 1 1 70 PHE HE2 H 116.980 -9.608 7.333 1.00 . A A . 70 PHE HE2 1 1
4 7698 1 1 70 PHE HZ H 117.459 -7.239 7.805 1.00 . A A . 70 PHE HZ 1 1
4 7699 1 1 70 PHE N N 112.155 -9.360 5.131 1.00 . A A . 70 PHE N 1 1
4 7700 1 1 70 PHE O O 111.130 -7.732 2.334 1.00 . A A . 70 PHE O 1 1
4 7701 1 1 71 ILE C C 109.850 -10.170 0.975 1.00 . A A . 71 ILE C 1 1
4 7702 1 1 71 ILE CA C 111.392 -10.116 0.929 1.00 . A A . 71 ILE CA 1 1
4 7703 1 1 71 ILE CB C 111.993 -11.463 0.412 1.00 . A A . 71 ILE CB 1 1
4 7704 1 1 71 ILE CD1 C 114.076 -10.266 -0.434 1.00 . A A . 71 ILE CD1 1 1
4 7705 1 1 71 ILE CG1 C 113.521 -11.390 0.405 1.00 . A A . 71 ILE CG1 1 1
4 7706 1 1 71 ILE CG2 C 111.469 -11.871 -0.971 1.00 . A A . 71 ILE CG2 1 1
4 7707 1 1 71 ILE H H 112.471 -10.468 2.721 1.00 . A A . 71 ILE H 1 1
4 7708 1 1 71 ILE HA H 111.717 -9.318 0.275 1.00 . A A . 71 ILE HA 1 1
4 7709 1 1 71 ILE HB H 111.702 -12.237 1.107 1.00 . A A . 71 ILE HB 1 1
4 7710 1 1 71 ILE HD11 H 113.709 -9.322 -0.057 1.00 . A A . 71 ILE HD11 1 1
4 7711 1 1 71 ILE HD12 H 113.760 -10.391 -1.460 1.00 . A A . 71 ILE HD12 1 1
4 7712 1 1 71 ILE HD13 H 115.155 -10.278 -0.385 1.00 . A A . 71 ILE HD13 1 1
4 7713 1 1 71 ILE HG12 H 113.870 -11.246 1.418 1.00 . A A . 71 ILE HG12 1 1
4 7714 1 1 71 ILE HG13 H 113.918 -12.320 0.026 1.00 . A A . 71 ILE HG13 1 1
4 7715 1 1 71 ILE HG21 H 112.215 -12.531 -1.395 1.00 . A A . 71 ILE HG21 1 1
4 7716 1 1 71 ILE HG22 H 111.343 -11.015 -1.618 1.00 . A A . 71 ILE HG22 1 1
4 7717 1 1 71 ILE HG23 H 110.552 -12.446 -0.862 1.00 . A A . 71 ILE HG23 1 1
4 7718 1 1 71 ILE N N 111.959 -9.784 2.241 1.00 . A A . 71 ILE N 1 1
4 7719 1 1 71 ILE O O 109.164 -10.023 -0.048 1.00 . A A . 71 ILE O 1 1
4 7720 1 1 72 GLN C C 107.384 -8.941 2.285 1.00 . A A . 72 GLN C 1 1
4 7721 1 1 72 GLN CA C 107.893 -10.385 2.383 1.00 . A A . 72 GLN CA 1 1
4 7722 1 1 72 GLN CB C 107.608 -10.929 3.791 1.00 . A A . 72 GLN CB 1 1
4 7723 1 1 72 GLN CD C 105.510 -12.255 3.388 1.00 . A A . 72 GLN CD 1 1
4 7724 1 1 72 GLN CG C 106.135 -11.102 4.123 1.00 . A A . 72 GLN CG 1 1
4 7725 1 1 72 GLN H H 109.950 -10.515 2.910 1.00 . A A . 72 GLN H 1 1
4 7726 1 1 72 GLN HA H 107.412 -11.010 1.645 1.00 . A A . 72 GLN HA 1 1
4 7727 1 1 72 GLN HB2 H 108.078 -11.898 3.887 1.00 . A A . 72 GLN HB2 1 1
4 7728 1 1 72 GLN HB3 H 108.037 -10.245 4.510 1.00 . A A . 72 GLN HB3 1 1
4 7729 1 1 72 GLN HE21 H 105.895 -13.425 4.912 1.00 . A A . 72 GLN HE21 1 1
4 7730 1 1 72 GLN HE22 H 105.118 -14.178 3.551 1.00 . A A . 72 GLN HE22 1 1
4 7731 1 1 72 GLN HG2 H 106.031 -11.268 5.184 1.00 . A A . 72 GLN HG2 1 1
4 7732 1 1 72 GLN HG3 H 105.614 -10.195 3.853 1.00 . A A . 72 GLN HG3 1 1
4 7733 1 1 72 GLN N N 109.326 -10.375 2.159 1.00 . A A . 72 GLN N 1 1
4 7734 1 1 72 GLN NE2 N 105.503 -13.391 4.005 1.00 . A A . 72 GLN NE2 1 1
4 7735 1 1 72 GLN O O 108.122 -8.015 2.564 1.00 . A A . 72 GLN O 1 1
4 7736 1 1 72 GLN OE1 O 105.008 -12.106 2.283 1.00 . A A . 72 GLN OE1 1 1
4 7737 1 1 73 THR C C 104.941 -7.088 3.152 1.00 . A A . 73 THR C 1 1
4 7738 1 1 73 THR CA C 105.613 -7.409 1.822 1.00 . A A . 73 THR CA 1 1
4 7739 1 1 73 THR CB C 104.651 -7.284 0.642 1.00 . A A . 73 THR CB 1 1
4 7740 1 1 73 THR CG2 C 104.063 -5.896 0.557 1.00 . A A . 73 THR CG2 1 1
4 7741 1 1 73 THR H H 105.601 -9.500 1.594 1.00 . A A . 73 THR H 1 1
4 7742 1 1 73 THR HA H 106.440 -6.727 1.685 1.00 . A A . 73 THR HA 1 1
4 7743 1 1 73 THR HB H 103.862 -8.014 0.758 1.00 . A A . 73 THR HB 1 1
4 7744 1 1 73 THR HG1 H 106.262 -7.174 -0.416 1.00 . A A . 73 THR HG1 1 1
4 7745 1 1 73 THR HG21 H 103.386 -5.834 -0.283 1.00 . A A . 73 THR HG21 1 1
4 7746 1 1 73 THR HG22 H 104.856 -5.170 0.458 1.00 . A A . 73 THR HG22 1 1
4 7747 1 1 73 THR HG23 H 103.519 -5.726 1.474 1.00 . A A . 73 THR HG23 1 1
4 7748 1 1 73 THR N N 106.163 -8.746 1.874 1.00 . A A . 73 THR N 1 1
4 7749 1 1 73 THR O O 105.119 -6.016 3.734 1.00 . A A . 73 THR O 1 1
4 7750 1 1 73 THR OG1 O 105.388 -7.571 -0.552 1.00 . A A . 73 THR OG1 1 1
4 7751 1 1 74 ASP C C 104.702 -8.261 6.096 1.00 . A A . 74 ASP C 1 1
4 7752 1 1 74 ASP CA C 103.623 -8.005 5.000 1.00 . A A . 74 ASP CA 1 1
4 7753 1 1 74 ASP CB C 102.505 -9.068 5.055 1.00 . A A . 74 ASP CB 1 1
4 7754 1 1 74 ASP CG C 101.594 -8.963 6.266 1.00 . A A . 74 ASP CG 1 1
4 7755 1 1 74 ASP H H 104.124 -8.867 3.112 1.00 . A A . 74 ASP H 1 1
4 7756 1 1 74 ASP HA H 103.199 -7.020 5.132 1.00 . A A . 74 ASP HA 1 1
4 7757 1 1 74 ASP HB2 H 101.892 -8.973 4.173 1.00 . A A . 74 ASP HB2 1 1
4 7758 1 1 74 ASP HB3 H 102.961 -10.048 5.055 1.00 . A A . 74 ASP HB3 1 1
4 7759 1 1 74 ASP N N 104.254 -8.071 3.674 1.00 . A A . 74 ASP N 1 1
4 7760 1 1 74 ASP O O 104.424 -8.728 7.188 1.00 . A A . 74 ASP O 1 1
4 7761 1 1 74 ASP OD1 O 100.751 -8.044 6.307 1.00 . A A . 74 ASP OD1 1 1
4 7762 1 1 74 ASP OD2 O 101.681 -9.814 7.181 1.00 . A A . 74 ASP OD2 1 1
4 7763 1 1 75 ALA C C 107.125 -6.992 7.704 1.00 . A A . 75 ALA C 1 1
4 7764 1 1 75 ALA CA C 107.089 -8.062 6.623 1.00 . A A . 75 ALA CA 1 1
4 7765 1 1 75 ALA CB C 108.342 -7.946 5.771 1.00 . A A . 75 ALA CB 1 1
4 7766 1 1 75 ALA H H 106.040 -7.422 4.921 1.00 . A A . 75 ALA H 1 1
4 7767 1 1 75 ALA HA H 107.070 -9.046 7.067 1.00 . A A . 75 ALA HA 1 1
4 7768 1 1 75 ALA HB1 H 108.360 -8.729 5.028 1.00 . A A . 75 ALA HB1 1 1
4 7769 1 1 75 ALA HB2 H 109.210 -8.015 6.411 1.00 . A A . 75 ALA HB2 1 1
4 7770 1 1 75 ALA HB3 H 108.362 -6.983 5.281 1.00 . A A . 75 ALA HB3 1 1
4 7771 1 1 75 ALA N N 105.927 -7.885 5.777 1.00 . A A . 75 ALA N 1 1
4 7772 1 1 75 ALA O O 106.402 -5.994 7.610 1.00 . A A . 75 ALA O 1 1
4 7773 1 1 76 PRO C C 108.755 -4.867 9.293 1.00 . A A . 76 PRO C 1 1
4 7774 1 1 76 PRO CA C 108.134 -6.175 9.817 1.00 . A A . 76 PRO CA 1 1
4 7775 1 1 76 PRO CB C 109.088 -6.852 10.812 1.00 . A A . 76 PRO CB 1 1
4 7776 1 1 76 PRO CD C 108.715 -8.415 9.064 1.00 . A A . 76 PRO CD 1 1
4 7777 1 1 76 PRO CG C 109.736 -7.948 10.047 1.00 . A A . 76 PRO CG 1 1
4 7778 1 1 76 PRO HA H 107.198 -5.950 10.304 1.00 . A A . 76 PRO HA 1 1
4 7779 1 1 76 PRO HB2 H 109.815 -6.133 11.159 1.00 . A A . 76 PRO HB2 1 1
4 7780 1 1 76 PRO HB3 H 108.525 -7.235 11.651 1.00 . A A . 76 PRO HB3 1 1
4 7781 1 1 76 PRO HD2 H 109.195 -8.803 8.178 1.00 . A A . 76 PRO HD2 1 1
4 7782 1 1 76 PRO HD3 H 108.073 -9.162 9.507 1.00 . A A . 76 PRO HD3 1 1
4 7783 1 1 76 PRO HG2 H 110.608 -7.571 9.533 1.00 . A A . 76 PRO HG2 1 1
4 7784 1 1 76 PRO HG3 H 110.009 -8.752 10.715 1.00 . A A . 76 PRO HG3 1 1
4 7785 1 1 76 PRO N N 107.953 -7.180 8.760 1.00 . A A . 76 PRO N 1 1
4 7786 1 1 76 PRO O O 108.657 -3.821 9.945 1.00 . A A . 76 PRO O 1 1
4 7787 1 1 77 LYS C C 109.947 -3.800 5.998 1.00 . A A . 77 LYS C 1 1
4 7788 1 1 77 LYS CA C 109.979 -3.736 7.519 1.00 . A A . 77 LYS CA 1 1
4 7789 1 1 77 LYS CB C 111.420 -3.478 8.000 1.00 . A A . 77 LYS CB 1 1
4 7790 1 1 77 LYS CD C 113.854 -4.213 7.928 1.00 . A A . 77 LYS CD 1 1
4 7791 1 1 77 LYS CE C 114.388 -3.315 6.785 1.00 . A A . 77 LYS CE 1 1
4 7792 1 1 77 LYS CG C 112.390 -4.618 7.742 1.00 . A A . 77 LYS CG 1 1
4 7793 1 1 77 LYS H H 109.423 -5.795 7.665 1.00 . A A . 77 LYS H 1 1
4 7794 1 1 77 LYS HA H 109.364 -2.902 7.823 1.00 . A A . 77 LYS HA 1 1
4 7795 1 1 77 LYS HB2 H 111.800 -2.599 7.499 1.00 . A A . 77 LYS HB2 1 1
4 7796 1 1 77 LYS HB3 H 111.397 -3.289 9.063 1.00 . A A . 77 LYS HB3 1 1
4 7797 1 1 77 LYS HD2 H 113.948 -3.674 8.859 1.00 . A A . 77 LYS HD2 1 1
4 7798 1 1 77 LYS HD3 H 114.454 -5.109 7.977 1.00 . A A . 77 LYS HD3 1 1
4 7799 1 1 77 LYS HE2 H 115.464 -3.288 6.852 1.00 . A A . 77 LYS HE2 1 1
4 7800 1 1 77 LYS HE3 H 114.111 -3.770 5.846 1.00 . A A . 77 LYS HE3 1 1
4 7801 1 1 77 LYS HG2 H 112.166 -5.424 8.425 1.00 . A A . 77 LYS HG2 1 1
4 7802 1 1 77 LYS HG3 H 112.247 -4.962 6.728 1.00 . A A . 77 LYS HG3 1 1
4 7803 1 1 77 LYS HZ1 H 114.264 -1.407 5.975 1.00 . A A . 77 LYS HZ1 1 1
4 7804 1 1 77 LYS HZ2 H 114.268 -1.399 7.637 1.00 . A A . 77 LYS HZ2 1 1
4 7805 1 1 77 LYS HZ3 H 112.854 -1.807 6.797 1.00 . A A . 77 LYS HZ3 1 1
4 7806 1 1 77 LYS N N 109.389 -4.928 8.124 1.00 . A A . 77 LYS N 1 1
4 7807 1 1 77 LYS NZ N 113.891 -1.912 6.809 1.00 . A A . 77 LYS NZ 1 1
4 7808 1 1 77 LYS O O 109.780 -2.782 5.355 1.00 . A A . 77 LYS O 1 1
4 7809 1 1 78 GLU C C 111.295 -4.600 3.243 1.00 . A A . 78 GLU C 1 1
4 7810 1 1 78 GLU CA C 110.169 -5.321 4.010 1.00 . A A . 78 GLU CA 1 1
4 7811 1 1 78 GLU CB C 108.789 -5.115 3.311 1.00 . A A . 78 GLU CB 1 1
4 7812 1 1 78 GLU CD C 107.110 -3.630 2.197 1.00 . A A . 78 GLU CD 1 1
4 7813 1 1 78 GLU CG C 108.442 -3.700 2.877 1.00 . A A . 78 GLU CG 1 1
4 7814 1 1 78 GLU H H 110.394 -5.748 6.052 1.00 . A A . 78 GLU H 1 1
4 7815 1 1 78 GLU HA H 110.409 -6.376 3.980 1.00 . A A . 78 GLU HA 1 1
4 7816 1 1 78 GLU HB2 H 108.760 -5.736 2.428 1.00 . A A . 78 GLU HB2 1 1
4 7817 1 1 78 GLU HB3 H 108.019 -5.461 3.986 1.00 . A A . 78 GLU HB3 1 1
4 7818 1 1 78 GLU HG2 H 108.420 -3.061 3.748 1.00 . A A . 78 GLU HG2 1 1
4 7819 1 1 78 GLU HG3 H 109.202 -3.350 2.195 1.00 . A A . 78 GLU HG3 1 1
4 7820 1 1 78 GLU N N 110.167 -5.005 5.457 1.00 . A A . 78 GLU N 1 1
4 7821 1 1 78 GLU O O 112.097 -3.851 3.830 1.00 . A A . 78 GLU O 1 1
4 7822 1 1 78 GLU OE1 O 106.953 -4.227 1.118 1.00 . A A . 78 GLU OE1 1 1
4 7823 1 1 78 GLU OE2 O 106.176 -2.980 2.745 1.00 . A A . 78 GLU OE2 1 1
4 7824 1 1 79 VAL C C 111.591 -3.746 -0.151 1.00 . A A . 79 VAL C 1 1
4 7825 1 1 79 VAL CA C 112.345 -4.265 1.064 1.00 . A A . 79 VAL CA 1 1
4 7826 1 1 79 VAL CB C 113.397 -5.318 0.563 1.00 . A A . 79 VAL CB 1 1
4 7827 1 1 79 VAL CG1 C 114.479 -4.686 -0.281 1.00 . A A . 79 VAL CG1 1 1
4 7828 1 1 79 VAL CG2 C 114.026 -6.062 1.701 1.00 . A A . 79 VAL CG2 1 1
4 7829 1 1 79 VAL H H 110.751 -5.523 1.578 1.00 . A A . 79 VAL H 1 1
4 7830 1 1 79 VAL HA H 112.853 -3.459 1.572 1.00 . A A . 79 VAL HA 1 1
4 7831 1 1 79 VAL HB H 112.876 -6.031 -0.057 1.00 . A A . 79 VAL HB 1 1
4 7832 1 1 79 VAL HG11 H 114.032 -4.222 -1.148 1.00 . A A . 79 VAL HG11 1 1
4 7833 1 1 79 VAL HG12 H 115.155 -5.471 -0.591 1.00 . A A . 79 VAL HG12 1 1
4 7834 1 1 79 VAL HG13 H 115.014 -3.954 0.304 1.00 . A A . 79 VAL HG13 1 1
4 7835 1 1 79 VAL HG21 H 114.553 -5.386 2.358 1.00 . A A . 79 VAL HG21 1 1
4 7836 1 1 79 VAL HG22 H 114.709 -6.814 1.322 1.00 . A A . 79 VAL HG22 1 1
4 7837 1 1 79 VAL HG23 H 113.248 -6.569 2.252 1.00 . A A . 79 VAL HG23 1 1
4 7838 1 1 79 VAL N N 111.378 -4.872 1.957 1.00 . A A . 79 VAL N 1 1
4 7839 1 1 79 VAL O O 110.674 -4.413 -0.640 1.00 . A A . 79 VAL O 1 1
4 7840 1 1 80 ASN C C 112.026 -2.606 -3.128 1.00 . A A . 80 ASN C 1 1
4 7841 1 1 80 ASN CA C 111.390 -1.997 -1.881 1.00 . A A . 80 ASN CA 1 1
4 7842 1 1 80 ASN CB C 111.592 -0.478 -1.884 1.00 . A A . 80 ASN CB 1 1
4 7843 1 1 80 ASN CG C 110.864 0.223 -0.761 1.00 . A A . 80 ASN CG 1 1
4 7844 1 1 80 ASN H H 112.749 -2.124 -0.241 1.00 . A A . 80 ASN H 1 1
4 7845 1 1 80 ASN HA H 110.334 -2.226 -1.872 1.00 . A A . 80 ASN HA 1 1
4 7846 1 1 80 ASN HB2 H 112.645 -0.263 -1.786 1.00 . A A . 80 ASN HB2 1 1
4 7847 1 1 80 ASN HB3 H 111.239 -0.078 -2.824 1.00 . A A . 80 ASN HB3 1 1
4 7848 1 1 80 ASN HD21 H 112.440 0.048 0.417 1.00 . A A . 80 ASN HD21 1 1
4 7849 1 1 80 ASN HD22 H 111.075 0.837 1.110 1.00 . A A . 80 ASN HD22 1 1
4 7850 1 1 80 ASN N N 112.001 -2.601 -0.670 1.00 . A A . 80 ASN N 1 1
4 7851 1 1 80 ASN ND2 N 111.518 0.388 0.359 1.00 . A A . 80 ASN ND2 1 1
4 7852 1 1 80 ASN O O 112.215 -1.943 -4.163 1.00 . A A . 80 ASN O 1 1
4 7853 1 1 80 ASN OD1 O 109.707 0.614 -0.906 1.00 . A A . 80 ASN OD1 1 1
4 7854 1 1 81 LEU C C 112.109 -4.829 -5.257 1.00 . A A . 81 LEU C 1 1
4 7855 1 1 81 LEU CA C 112.938 -4.700 -3.996 1.00 . A A . 81 LEU CA 1 1
4 7856 1 1 81 LEU CB C 113.139 -6.085 -3.371 1.00 . A A . 81 LEU CB 1 1
4 7857 1 1 81 LEU CD1 C 115.324 -6.861 -4.202 1.00 . A A . 81 LEU CD1 1 1
4 7858 1 1 81 LEU CD2 C 113.581 -8.531 -3.580 1.00 . A A . 81 LEU CD2 1 1
4 7859 1 1 81 LEU CG C 113.851 -7.155 -4.175 1.00 . A A . 81 LEU CG 1 1
4 7860 1 1 81 LEU H H 111.929 -4.300 -2.201 1.00 . A A . 81 LEU H 1 1
4 7861 1 1 81 LEU HA H 113.911 -4.290 -4.217 1.00 . A A . 81 LEU HA 1 1
4 7862 1 1 81 LEU HB2 H 113.810 -5.899 -2.546 1.00 . A A . 81 LEU HB2 1 1
4 7863 1 1 81 LEU HB3 H 112.199 -6.470 -3.008 1.00 . A A . 81 LEU HB3 1 1
4 7864 1 1 81 LEU HD11 H 115.501 -5.921 -4.704 1.00 . A A . 81 LEU HD11 1 1
4 7865 1 1 81 LEU HD12 H 115.841 -7.661 -4.714 1.00 . A A . 81 LEU HD12 1 1
4 7866 1 1 81 LEU HD13 H 115.693 -6.801 -3.189 1.00 . A A . 81 LEU HD13 1 1
4 7867 1 1 81 LEU HD21 H 113.960 -8.570 -2.569 1.00 . A A . 81 LEU HD21 1 1
4 7868 1 1 81 LEU HD22 H 114.075 -9.287 -4.171 1.00 . A A . 81 LEU HD22 1 1
4 7869 1 1 81 LEU HD23 H 112.520 -8.741 -3.562 1.00 . A A . 81 LEU HD23 1 1
4 7870 1 1 81 LEU HG H 113.514 -7.151 -5.202 1.00 . A A . 81 LEU HG 1 1
4 7871 1 1 81 LEU N N 112.272 -3.883 -3.020 1.00 . A A . 81 LEU N 1 1
4 7872 1 1 81 LEU O O 110.870 -4.802 -5.202 1.00 . A A . 81 LEU O 1 1
4 7873 1 1 82 ASP C C 111.178 -6.290 -7.617 1.00 . A A . 82 ASP C 1 1
4 7874 1 1 82 ASP CA C 112.218 -5.179 -7.697 1.00 . A A . 82 ASP CA 1 1
4 7875 1 1 82 ASP CB C 113.327 -5.572 -8.673 1.00 . A A . 82 ASP CB 1 1
4 7876 1 1 82 ASP CG C 112.811 -6.099 -9.986 1.00 . A A . 82 ASP CG 1 1
4 7877 1 1 82 ASP H H 113.772 -4.750 -6.315 1.00 . A A . 82 ASP H 1 1
4 7878 1 1 82 ASP HA H 111.748 -4.274 -8.049 1.00 . A A . 82 ASP HA 1 1
4 7879 1 1 82 ASP HB2 H 113.938 -4.704 -8.879 1.00 . A A . 82 ASP HB2 1 1
4 7880 1 1 82 ASP HB3 H 113.944 -6.332 -8.216 1.00 . A A . 82 ASP HB3 1 1
4 7881 1 1 82 ASP N N 112.804 -4.916 -6.377 1.00 . A A . 82 ASP N 1 1
4 7882 1 1 82 ASP O O 111.460 -7.385 -7.089 1.00 . A A . 82 ASP O 1 1
4 7883 1 1 82 ASP OD1 O 112.434 -5.300 -10.857 1.00 . A A . 82 ASP OD1 1 1
4 7884 1 1 82 ASP OD2 O 112.791 -7.333 -10.165 1.00 . A A . 82 ASP OD2 1 1
4 7885 1 1 83 PHE C C 109.115 -8.271 -8.661 1.00 . A A . 83 PHE C 1 1
4 7886 1 1 83 PHE CA C 108.845 -6.905 -8.031 1.00 . A A . 83 PHE CA 1 1
4 7887 1 1 83 PHE CB C 107.553 -6.270 -8.605 1.00 . A A . 83 PHE CB 1 1
4 7888 1 1 83 PHE CD1 C 108.050 -4.961 -10.704 1.00 . A A . 83 PHE CD1 1 1
4 7889 1 1 83 PHE CD2 C 106.920 -7.048 -10.916 1.00 . A A . 83 PHE CD2 1 1
4 7890 1 1 83 PHE CE1 C 107.997 -4.797 -12.076 1.00 . A A . 83 PHE CE1 1 1
4 7891 1 1 83 PHE CE2 C 106.866 -6.890 -12.285 1.00 . A A . 83 PHE CE2 1 1
4 7892 1 1 83 PHE CG C 107.515 -6.087 -10.106 1.00 . A A . 83 PHE CG 1 1
4 7893 1 1 83 PHE CZ C 107.407 -5.762 -12.867 1.00 . A A . 83 PHE CZ 1 1
4 7894 1 1 83 PHE H H 109.868 -5.140 -8.583 1.00 . A A . 83 PHE H 1 1
4 7895 1 1 83 PHE HA H 108.693 -7.071 -6.974 1.00 . A A . 83 PHE HA 1 1
4 7896 1 1 83 PHE HB2 H 106.712 -6.892 -8.338 1.00 . A A . 83 PHE HB2 1 1
4 7897 1 1 83 PHE HB3 H 107.418 -5.300 -8.148 1.00 . A A . 83 PHE HB3 1 1
4 7898 1 1 83 PHE HD1 H 108.517 -4.206 -10.088 1.00 . A A . 83 PHE HD1 1 1
4 7899 1 1 83 PHE HD2 H 106.496 -7.933 -10.463 1.00 . A A . 83 PHE HD2 1 1
4 7900 1 1 83 PHE HE1 H 108.420 -3.913 -12.529 1.00 . A A . 83 PHE HE1 1 1
4 7901 1 1 83 PHE HE2 H 106.404 -7.647 -12.900 1.00 . A A . 83 PHE HE2 1 1
4 7902 1 1 83 PHE HZ H 107.366 -5.634 -13.938 1.00 . A A . 83 PHE HZ 1 1
4 7903 1 1 83 PHE N N 109.987 -6.003 -8.133 1.00 . A A . 83 PHE N 1 1
4 7904 1 1 83 PHE O O 108.629 -9.285 -8.172 1.00 . A A . 83 PHE O 1 1
4 7905 1 1 84 HIS C C 111.186 -10.367 -9.527 1.00 . A A . 84 HIS C 1 1
4 7906 1 1 84 HIS CA C 110.210 -9.562 -10.365 1.00 . A A . 84 HIS CA 1 1
4 7907 1 1 84 HIS CB C 110.747 -9.354 -11.796 1.00 . A A . 84 HIS CB 1 1
4 7908 1 1 84 HIS CD2 C 112.217 -11.316 -12.679 1.00 . A A . 84 HIS CD2 1 1
4 7909 1 1 84 HIS CE1 C 110.636 -12.506 -13.591 1.00 . A A . 84 HIS CE1 1 1
4 7910 1 1 84 HIS CG C 111.054 -10.645 -12.514 1.00 . A A . 84 HIS CG 1 1
4 7911 1 1 84 HIS H H 110.347 -7.481 -10.024 1.00 . A A . 84 HIS H 1 1
4 7912 1 1 84 HIS HA H 109.282 -10.114 -10.413 1.00 . A A . 84 HIS HA 1 1
4 7913 1 1 84 HIS HB2 H 110.012 -8.816 -12.377 1.00 . A A . 84 HIS HB2 1 1
4 7914 1 1 84 HIS HB3 H 111.657 -8.773 -11.751 1.00 . A A . 84 HIS HB3 1 1
4 7915 1 1 84 HIS HD1 H 109.130 -11.180 -13.157 1.00 . A A . 84 HIS HD1 1 1
4 7916 1 1 84 HIS HD2 H 113.195 -10.998 -12.344 1.00 . A A . 84 HIS HD2 1 1
4 7917 1 1 84 HIS HE1 H 110.116 -13.312 -14.084 1.00 . A A . 84 HIS HE1 1 1
4 7918 1 1 84 HIS HE2 H 112.507 -13.269 -13.338 1.00 . A A . 84 HIS HE2 1 1
4 7919 1 1 84 HIS N N 109.920 -8.307 -9.707 1.00 . A A . 84 HIS N 1 1
4 7920 1 1 84 HIS ND1 N 110.091 -11.417 -13.104 1.00 . A A . 84 HIS ND1 1 1
4 7921 1 1 84 HIS NE2 N 111.923 -12.470 -13.351 1.00 . A A . 84 HIS NE2 1 1
4 7922 1 1 84 HIS O O 111.068 -11.577 -9.427 1.00 . A A . 84 HIS O 1 1
4 7923 1 1 85 THR C C 112.448 -10.951 -6.884 1.00 . A A . 85 THR C 1 1
4 7924 1 1 85 THR CA C 113.111 -10.305 -8.095 1.00 . A A . 85 THR CA 1 1
4 7925 1 1 85 THR CB C 114.161 -9.278 -7.663 1.00 . A A . 85 THR CB 1 1
4 7926 1 1 85 THR CG2 C 115.254 -9.928 -6.817 1.00 . A A . 85 THR CG2 1 1
4 7927 1 1 85 THR H H 112.178 -8.716 -9.095 1.00 . A A . 85 THR H 1 1
4 7928 1 1 85 THR HA H 113.601 -11.077 -8.672 1.00 . A A . 85 THR HA 1 1
4 7929 1 1 85 THR HB H 113.670 -8.503 -7.093 1.00 . A A . 85 THR HB 1 1
4 7930 1 1 85 THR HG1 H 114.041 -8.217 -9.325 1.00 . A A . 85 THR HG1 1 1
4 7931 1 1 85 THR HG21 H 116.012 -9.192 -6.590 1.00 . A A . 85 THR HG21 1 1
4 7932 1 1 85 THR HG22 H 115.707 -10.752 -7.347 1.00 . A A . 85 THR HG22 1 1
4 7933 1 1 85 THR HG23 H 114.849 -10.286 -5.880 1.00 . A A . 85 THR HG23 1 1
4 7934 1 1 85 THR N N 112.130 -9.686 -8.938 1.00 . A A . 85 THR N 1 1
4 7935 1 1 85 THR O O 112.661 -12.134 -6.627 1.00 . A A . 85 THR O 1 1
4 7936 1 1 85 THR OG1 O 114.740 -8.698 -8.849 1.00 . A A . 85 THR OG1 1 1
4 7937 1 1 86 LYS C C 109.998 -11.898 -5.449 1.00 . A A . 86 LYS C 1 1
4 7938 1 1 86 LYS CA C 110.898 -10.739 -5.018 1.00 . A A . 86 LYS CA 1 1
4 7939 1 1 86 LYS CB C 110.109 -9.668 -4.208 1.00 . A A . 86 LYS CB 1 1
4 7940 1 1 86 LYS CD C 108.136 -8.075 -4.021 1.00 . A A . 86 LYS CD 1 1
4 7941 1 1 86 LYS CE C 108.925 -6.830 -3.619 1.00 . A A . 86 LYS CE 1 1
4 7942 1 1 86 LYS CG C 108.932 -9.021 -4.930 1.00 . A A . 86 LYS CG 1 1
4 7943 1 1 86 LYS H H 111.465 -9.254 -6.448 1.00 . A A . 86 LYS H 1 1
4 7944 1 1 86 LYS HA H 111.667 -11.165 -4.390 1.00 . A A . 86 LYS HA 1 1
4 7945 1 1 86 LYS HB2 H 109.726 -10.128 -3.310 1.00 . A A . 86 LYS HB2 1 1
4 7946 1 1 86 LYS HB3 H 110.801 -8.888 -3.925 1.00 . A A . 86 LYS HB3 1 1
4 7947 1 1 86 LYS HD2 H 107.246 -7.760 -4.544 1.00 . A A . 86 LYS HD2 1 1
4 7948 1 1 86 LYS HD3 H 107.851 -8.614 -3.129 1.00 . A A . 86 LYS HD3 1 1
4 7949 1 1 86 LYS HE2 H 109.802 -7.139 -3.071 1.00 . A A . 86 LYS HE2 1 1
4 7950 1 1 86 LYS HE3 H 109.229 -6.309 -4.515 1.00 . A A . 86 LYS HE3 1 1
4 7951 1 1 86 LYS HG2 H 109.308 -8.457 -5.772 1.00 . A A . 86 LYS HG2 1 1
4 7952 1 1 86 LYS HG3 H 108.276 -9.801 -5.288 1.00 . A A . 86 LYS HG3 1 1
4 7953 1 1 86 LYS HZ1 H 108.550 -4.958 -2.735 1.00 . A A . 86 LYS HZ1 1 1
4 7954 1 1 86 LYS HZ2 H 108.065 -6.239 -1.779 1.00 . A A . 86 LYS HZ2 1 1
4 7955 1 1 86 LYS HZ3 H 107.147 -5.814 -3.122 1.00 . A A . 86 LYS HZ3 1 1
4 7956 1 1 86 LYS N N 111.598 -10.190 -6.178 1.00 . A A . 86 LYS N 1 1
4 7957 1 1 86 LYS NZ N 108.125 -5.911 -2.768 1.00 . A A . 86 LYS NZ 1 1
4 7958 1 1 86 LYS O O 109.916 -12.900 -4.760 1.00 . A A . 86 LYS O 1 1
4 7959 1 1 87 GLU C C 109.356 -14.105 -7.374 1.00 . A A . 87 GLU C 1 1
4 7960 1 1 87 GLU CA C 108.551 -12.808 -7.222 1.00 . A A . 87 GLU CA 1 1
4 7961 1 1 87 GLU CB C 108.039 -12.346 -8.591 1.00 . A A . 87 GLU CB 1 1
4 7962 1 1 87 GLU CD C 105.915 -13.703 -8.702 1.00 . A A . 87 GLU CD 1 1
4 7963 1 1 87 GLU CG C 107.235 -13.379 -9.345 1.00 . A A . 87 GLU CG 1 1
4 7964 1 1 87 GLU H H 109.497 -10.922 -7.123 1.00 . A A . 87 GLU H 1 1
4 7965 1 1 87 GLU HA H 107.710 -12.981 -6.567 1.00 . A A . 87 GLU HA 1 1
4 7966 1 1 87 GLU HB2 H 107.415 -11.476 -8.451 1.00 . A A . 87 GLU HB2 1 1
4 7967 1 1 87 GLU HB3 H 108.889 -12.069 -9.197 1.00 . A A . 87 GLU HB3 1 1
4 7968 1 1 87 GLU HG2 H 107.068 -13.047 -10.357 1.00 . A A . 87 GLU HG2 1 1
4 7969 1 1 87 GLU HG3 H 107.837 -14.278 -9.344 1.00 . A A . 87 GLU HG3 1 1
4 7970 1 1 87 GLU N N 109.387 -11.764 -6.630 1.00 . A A . 87 GLU N 1 1
4 7971 1 1 87 GLU O O 108.962 -15.154 -6.863 1.00 . A A . 87 GLU O 1 1
4 7972 1 1 87 GLU OE1 O 105.853 -14.601 -7.861 1.00 . A A . 87 GLU OE1 1 1
4 7973 1 1 87 GLU OE2 O 104.895 -13.082 -9.052 1.00 . A A . 87 GLU OE2 1 1
4 7974 1 1 88 VAL C C 111.778 -15.765 -6.880 1.00 . A A . 88 VAL C 1 1
4 7975 1 1 88 VAL CA C 111.371 -15.160 -8.223 1.00 . A A . 88 VAL CA 1 1
4 7976 1 1 88 VAL CB C 112.614 -14.809 -9.091 1.00 . A A . 88 VAL CB 1 1
4 7977 1 1 88 VAL CG1 C 113.567 -15.998 -9.215 1.00 . A A . 88 VAL CG1 1 1
4 7978 1 1 88 VAL CG2 C 112.159 -14.372 -10.472 1.00 . A A . 88 VAL CG2 1 1
4 7979 1 1 88 VAL H H 110.773 -13.134 -8.381 1.00 . A A . 88 VAL H 1 1
4 7980 1 1 88 VAL HA H 110.781 -15.901 -8.744 1.00 . A A . 88 VAL HA 1 1
4 7981 1 1 88 VAL HB H 113.141 -13.985 -8.634 1.00 . A A . 88 VAL HB 1 1
4 7982 1 1 88 VAL HG11 H 113.902 -16.294 -8.231 1.00 . A A . 88 VAL HG11 1 1
4 7983 1 1 88 VAL HG12 H 114.420 -15.714 -9.813 1.00 . A A . 88 VAL HG12 1 1
4 7984 1 1 88 VAL HG13 H 113.053 -16.823 -9.686 1.00 . A A . 88 VAL HG13 1 1
4 7985 1 1 88 VAL HG21 H 113.015 -14.112 -11.078 1.00 . A A . 88 VAL HG21 1 1
4 7986 1 1 88 VAL HG22 H 111.508 -13.514 -10.386 1.00 . A A . 88 VAL HG22 1 1
4 7987 1 1 88 VAL HG23 H 111.614 -15.174 -10.949 1.00 . A A . 88 VAL HG23 1 1
4 7988 1 1 88 VAL N N 110.504 -14.010 -8.023 1.00 . A A . 88 VAL N 1 1
4 7989 1 1 88 VAL O O 111.768 -16.990 -6.715 1.00 . A A . 88 VAL O 1 1
4 7990 1 1 89 ILE C C 111.219 -16.133 -3.966 1.00 . A A . 89 ILE C 1 1
4 7991 1 1 89 ILE CA C 112.393 -15.373 -4.557 1.00 . A A . 89 ILE CA 1 1
4 7992 1 1 89 ILE CB C 112.793 -14.226 -3.594 1.00 . A A . 89 ILE CB 1 1
4 7993 1 1 89 ILE CD1 C 114.359 -12.256 -3.326 1.00 . A A . 89 ILE CD1 1 1
4 7994 1 1 89 ILE CG1 C 113.973 -13.443 -4.161 1.00 . A A . 89 ILE CG1 1 1
4 7995 1 1 89 ILE CG2 C 113.136 -14.777 -2.192 1.00 . A A . 89 ILE CG2 1 1
4 7996 1 1 89 ILE H H 112.061 -13.948 -6.103 1.00 . A A . 89 ILE H 1 1
4 7997 1 1 89 ILE HA H 113.222 -16.059 -4.652 1.00 . A A . 89 ILE HA 1 1
4 7998 1 1 89 ILE HB H 111.947 -13.563 -3.495 1.00 . A A . 89 ILE HB 1 1
4 7999 1 1 89 ILE HD11 H 114.839 -12.590 -2.419 1.00 . A A . 89 ILE HD11 1 1
4 8000 1 1 89 ILE HD12 H 113.447 -11.750 -3.036 1.00 . A A . 89 ILE HD12 1 1
4 8001 1 1 89 ILE HD13 H 115.004 -11.589 -3.879 1.00 . A A . 89 ILE HD13 1 1
4 8002 1 1 89 ILE HG12 H 114.831 -14.096 -4.227 1.00 . A A . 89 ILE HG12 1 1
4 8003 1 1 89 ILE HG13 H 113.720 -13.092 -5.151 1.00 . A A . 89 ILE HG13 1 1
4 8004 1 1 89 ILE HG21 H 112.259 -15.208 -1.732 1.00 . A A . 89 ILE HG21 1 1
4 8005 1 1 89 ILE HG22 H 113.493 -13.973 -1.565 1.00 . A A . 89 ILE HG22 1 1
4 8006 1 1 89 ILE HG23 H 113.905 -15.530 -2.281 1.00 . A A . 89 ILE HG23 1 1
4 8007 1 1 89 ILE N N 112.063 -14.910 -5.900 1.00 . A A . 89 ILE N 1 1
4 8008 1 1 89 ILE O O 111.399 -17.213 -3.471 1.00 . A A . 89 ILE O 1 1
4 8009 1 1 90 THR C C 108.608 -17.656 -4.167 1.00 . A A . 90 THR C 1 1
4 8010 1 1 90 THR CA C 108.829 -16.266 -3.532 1.00 . A A . 90 THR CA 1 1
4 8011 1 1 90 THR CB C 107.525 -15.398 -3.635 1.00 . A A . 90 THR CB 1 1
4 8012 1 1 90 THR CG2 C 107.719 -14.045 -2.987 1.00 . A A . 90 THR CG2 1 1
4 8013 1 1 90 THR H H 109.904 -14.734 -4.548 1.00 . A A . 90 THR H 1 1
4 8014 1 1 90 THR HA H 109.048 -16.435 -2.489 1.00 . A A . 90 THR HA 1 1
4 8015 1 1 90 THR HB H 106.727 -15.912 -3.120 1.00 . A A . 90 THR HB 1 1
4 8016 1 1 90 THR HG1 H 107.887 -15.249 -5.609 1.00 . A A . 90 THR HG1 1 1
4 8017 1 1 90 THR HG21 H 108.002 -14.152 -1.951 1.00 . A A . 90 THR HG21 1 1
4 8018 1 1 90 THR HG22 H 106.801 -13.482 -3.067 1.00 . A A . 90 THR HG22 1 1
4 8019 1 1 90 THR HG23 H 108.498 -13.521 -3.526 1.00 . A A . 90 THR HG23 1 1
4 8020 1 1 90 THR N N 110.006 -15.602 -4.093 1.00 . A A . 90 THR N 1 1
4 8021 1 1 90 THR O O 108.056 -18.559 -3.546 1.00 . A A . 90 THR O 1 1
4 8022 1 1 90 THR OG1 O 107.137 -15.182 -4.998 1.00 . A A . 90 THR OG1 1 1
4 8023 1 1 91 ASN C C 110.131 -20.027 -5.843 1.00 . A A . 91 ASN C 1 1
4 8024 1 1 91 ASN CA C 108.959 -19.076 -6.112 1.00 . A A . 91 ASN CA 1 1
4 8025 1 1 91 ASN CB C 108.850 -18.801 -7.625 1.00 . A A . 91 ASN CB 1 1
4 8026 1 1 91 ASN CG C 107.650 -17.940 -7.996 1.00 . A A . 91 ASN CG 1 1
4 8027 1 1 91 ASN H H 109.585 -17.082 -5.803 1.00 . A A . 91 ASN H 1 1
4 8028 1 1 91 ASN HA H 108.045 -19.545 -5.783 1.00 . A A . 91 ASN HA 1 1
4 8029 1 1 91 ASN HB2 H 109.742 -18.289 -7.955 1.00 . A A . 91 ASN HB2 1 1
4 8030 1 1 91 ASN HB3 H 108.771 -19.743 -8.146 1.00 . A A . 91 ASN HB3 1 1
4 8031 1 1 91 ASN HD21 H 108.663 -17.117 -9.482 1.00 . A A . 91 ASN HD21 1 1
4 8032 1 1 91 ASN HD22 H 107.063 -16.524 -9.241 1.00 . A A . 91 ASN HD22 1 1
4 8033 1 1 91 ASN N N 109.109 -17.828 -5.377 1.00 . A A . 91 ASN N 1 1
4 8034 1 1 91 ASN ND2 N 107.799 -17.127 -9.007 1.00 . A A . 91 ASN ND2 1 1
4 8035 1 1 91 ASN O O 110.029 -21.231 -6.095 1.00 . A A . 91 ASN O 1 1
4 8036 1 1 91 ASN OD1 O 106.593 -18.005 -7.360 1.00 . A A . 91 ASN OD1 1 1
4 8037 1 1 92 SER C C 112.834 -20.366 -3.591 1.00 . A A . 92 SER C 1 1
4 8038 1 1 92 SER CA C 112.429 -20.307 -5.078 1.00 . A A . 92 SER CA 1 1
4 8039 1 1 92 SER CB C 113.585 -19.783 -5.945 1.00 . A A . 92 SER CB 1 1
4 8040 1 1 92 SER H H 111.250 -18.545 -5.087 1.00 . A A . 92 SER H 1 1
4 8041 1 1 92 SER HA H 112.198 -21.311 -5.400 1.00 . A A . 92 SER HA 1 1
4 8042 1 1 92 SER HB2 H 114.495 -20.298 -5.678 1.00 . A A . 92 SER HB2 1 1
4 8043 1 1 92 SER HB3 H 113.361 -19.967 -6.986 1.00 . A A . 92 SER HB3 1 1
4 8044 1 1 92 SER HG H 113.054 -17.934 -6.219 1.00 . A A . 92 SER HG 1 1
4 8045 1 1 92 SER N N 111.231 -19.500 -5.312 1.00 . A A . 92 SER N 1 1
4 8046 1 1 92 SER O O 113.802 -21.030 -3.227 1.00 . A A . 92 SER O 1 1
4 8047 1 1 92 SER OG O 113.777 -18.385 -5.755 1.00 . A A . 92 SER OG 1 1
4 8048 1 1 93 ILE C C 111.899 -20.909 -0.624 1.00 . A A . 93 ILE C 1 1
4 8049 1 1 93 ILE CA C 112.363 -19.621 -1.302 1.00 . A A . 93 ILE CA 1 1
4 8050 1 1 93 ILE CB C 111.666 -18.373 -0.651 1.00 . A A . 93 ILE CB 1 1
4 8051 1 1 93 ILE CD1 C 113.615 -17.730 0.855 1.00 . A A . 93 ILE CD1 1 1
4 8052 1 1 93 ILE CG1 C 112.160 -18.140 0.781 1.00 . A A . 93 ILE CG1 1 1
4 8053 1 1 93 ILE CG2 C 110.142 -18.488 -0.684 1.00 . A A . 93 ILE CG2 1 1
4 8054 1 1 93 ILE H H 111.318 -19.176 -3.095 1.00 . A A . 93 ILE H 1 1
4 8055 1 1 93 ILE HA H 113.432 -19.533 -1.183 1.00 . A A . 93 ILE HA 1 1
4 8056 1 1 93 ILE HB H 111.931 -17.513 -1.250 1.00 . A A . 93 ILE HB 1 1
4 8057 1 1 93 ILE HD11 H 114.233 -18.472 0.371 1.00 . A A . 93 ILE HD11 1 1
4 8058 1 1 93 ILE HD12 H 113.912 -17.643 1.890 1.00 . A A . 93 ILE HD12 1 1
4 8059 1 1 93 ILE HD13 H 113.741 -16.774 0.368 1.00 . A A . 93 ILE HD13 1 1
4 8060 1 1 93 ILE HG12 H 111.571 -17.355 1.234 1.00 . A A . 93 ILE HG12 1 1
4 8061 1 1 93 ILE HG13 H 112.036 -19.049 1.352 1.00 . A A . 93 ILE HG13 1 1
4 8062 1 1 93 ILE HG21 H 109.697 -17.549 -0.386 1.00 . A A . 93 ILE HG21 1 1
4 8063 1 1 93 ILE HG22 H 109.839 -19.273 -0.007 1.00 . A A . 93 ILE HG22 1 1
4 8064 1 1 93 ILE HG23 H 109.833 -18.754 -1.684 1.00 . A A . 93 ILE HG23 1 1
4 8065 1 1 93 ILE N N 112.075 -19.691 -2.743 1.00 . A A . 93 ILE N 1 1
4 8066 1 1 93 ILE O O 112.350 -21.270 0.467 1.00 . A A . 93 ILE O 1 1
4 8067 1 1 94 THR C C 111.611 -23.921 -0.827 1.00 . A A . 94 THR C 1 1
4 8068 1 1 94 THR CA C 110.474 -22.868 -0.876 1.00 . A A . 94 THR CA 1 1
4 8069 1 1 94 THR CB C 109.319 -23.331 -1.823 1.00 . A A . 94 THR CB 1 1
4 8070 1 1 94 THR CG2 C 109.778 -23.355 -3.279 1.00 . A A . 94 THR CG2 1 1
4 8071 1 1 94 THR H H 110.631 -21.150 -2.099 1.00 . A A . 94 THR H 1 1
4 8072 1 1 94 THR HA H 110.077 -22.748 0.123 1.00 . A A . 94 THR HA 1 1
4 8073 1 1 94 THR HB H 108.514 -22.616 -1.729 1.00 . A A . 94 THR HB 1 1
4 8074 1 1 94 THR HG1 H 108.265 -24.934 -2.186 1.00 . A A . 94 THR HG1 1 1
4 8075 1 1 94 THR HG21 H 108.964 -23.680 -3.910 1.00 . A A . 94 THR HG21 1 1
4 8076 1 1 94 THR HG22 H 110.611 -24.035 -3.382 1.00 . A A . 94 THR HG22 1 1
4 8077 1 1 94 THR HG23 H 110.088 -22.362 -3.571 1.00 . A A . 94 THR HG23 1 1
4 8078 1 1 94 THR N N 110.988 -21.583 -1.297 1.00 . A A . 94 THR N 1 1
4 8079 1 1 94 THR O O 111.607 -24.824 0.018 1.00 . A A . 94 THR O 1 1
4 8080 1 1 94 THR OG1 O 108.813 -24.624 -1.445 1.00 . A A . 94 THR OG1 1 1
4 8081 1 1 95 GLN C C 114.991 -23.766 -1.911 1.00 . A A . 95 GLN C 1 1
4 8082 1 1 95 GLN CA C 113.747 -24.635 -1.774 1.00 . A A . 95 GLN CA 1 1
4 8083 1 1 95 GLN CB C 113.652 -25.581 -2.973 1.00 . A A . 95 GLN CB 1 1
4 8084 1 1 95 GLN CD C 112.405 -27.353 -4.228 1.00 . A A . 95 GLN CD 1 1
4 8085 1 1 95 GLN CG C 112.495 -26.559 -2.946 1.00 . A A . 95 GLN CG 1 1
4 8086 1 1 95 GLN H H 112.588 -22.992 -2.308 1.00 . A A . 95 GLN H 1 1
4 8087 1 1 95 GLN HA H 113.805 -25.205 -0.857 1.00 . A A . 95 GLN HA 1 1
4 8088 1 1 95 GLN HB2 H 113.558 -24.987 -3.870 1.00 . A A . 95 GLN HB2 1 1
4 8089 1 1 95 GLN HB3 H 114.571 -26.145 -3.034 1.00 . A A . 95 GLN HB3 1 1
4 8090 1 1 95 GLN HE21 H 111.612 -28.912 -3.279 1.00 . A A . 95 GLN HE21 1 1
4 8091 1 1 95 GLN HE22 H 111.869 -29.084 -4.981 1.00 . A A . 95 GLN HE22 1 1
4 8092 1 1 95 GLN HG2 H 112.633 -27.241 -2.120 1.00 . A A . 95 GLN HG2 1 1
4 8093 1 1 95 GLN HG3 H 111.575 -26.009 -2.811 1.00 . A A . 95 GLN HG3 1 1
4 8094 1 1 95 GLN N N 112.595 -23.760 -1.700 1.00 . A A . 95 GLN N 1 1
4 8095 1 1 95 GLN NE2 N 111.910 -28.558 -4.149 1.00 . A A . 95 GLN NE2 1 1
4 8096 1 1 95 GLN O O 115.521 -23.596 -3.011 1.00 . A A . 95 GLN O 1 1
4 8097 1 1 95 GLN OE1 O 112.770 -26.870 -5.296 1.00 . A A . 95 GLN OE1 1 1
4 8098 1 1 96 PRO C C 117.905 -22.894 -0.998 1.00 . A A . 96 PRO C 1 1
4 8099 1 1 96 PRO CA C 116.547 -22.217 -0.836 1.00 . A A . 96 PRO CA 1 1
4 8100 1 1 96 PRO CB C 116.455 -21.533 0.525 1.00 . A A . 96 PRO CB 1 1
4 8101 1 1 96 PRO CD C 114.866 -23.292 0.536 1.00 . A A . 96 PRO CD 1 1
4 8102 1 1 96 PRO CG C 115.843 -22.556 1.402 1.00 . A A . 96 PRO CG 1 1
4 8103 1 1 96 PRO HA H 116.424 -21.474 -1.610 1.00 . A A . 96 PRO HA 1 1
4 8104 1 1 96 PRO HB2 H 117.444 -21.257 0.860 1.00 . A A . 96 PRO HB2 1 1
4 8105 1 1 96 PRO HB3 H 115.834 -20.653 0.452 1.00 . A A . 96 PRO HB3 1 1
4 8106 1 1 96 PRO HD2 H 114.787 -24.334 0.806 1.00 . A A . 96 PRO HD2 1 1
4 8107 1 1 96 PRO HD3 H 113.894 -22.822 0.588 1.00 . A A . 96 PRO HD3 1 1
4 8108 1 1 96 PRO HG2 H 116.607 -23.224 1.772 1.00 . A A . 96 PRO HG2 1 1
4 8109 1 1 96 PRO HG3 H 115.330 -22.077 2.224 1.00 . A A . 96 PRO HG3 1 1
4 8110 1 1 96 PRO N N 115.428 -23.148 -0.817 1.00 . A A . 96 PRO N 1 1
4 8111 1 1 96 PRO O O 118.063 -24.101 -0.772 1.00 . A A . 96 PRO O 1 1
4 8112 1 1 97 THR C C 121.063 -21.301 -1.089 1.00 . A A . 97 THR C 1 1
4 8113 1 1 97 THR CA C 120.225 -22.480 -1.560 1.00 . A A . 97 THR CA 1 1
4 8114 1 1 97 THR CB C 120.532 -22.820 -3.037 1.00 . A A . 97 THR CB 1 1
4 8115 1 1 97 THR CG2 C 120.154 -24.256 -3.372 1.00 . A A . 97 THR CG2 1 1
4 8116 1 1 97 THR H H 118.646 -21.158 -1.554 1.00 . A A . 97 THR H 1 1
4 8117 1 1 97 THR HA H 120.427 -23.335 -0.931 1.00 . A A . 97 THR HA 1 1
4 8118 1 1 97 THR HB H 121.595 -22.691 -3.185 1.00 . A A . 97 THR HB 1 1
4 8119 1 1 97 THR HG1 H 119.013 -22.309 -4.185 1.00 . A A . 97 THR HG1 1 1
4 8120 1 1 97 THR HG21 H 120.371 -24.454 -4.411 1.00 . A A . 97 THR HG21 1 1
4 8121 1 1 97 THR HG22 H 119.100 -24.402 -3.186 1.00 . A A . 97 THR HG22 1 1
4 8122 1 1 97 THR HG23 H 120.727 -24.927 -2.749 1.00 . A A . 97 THR HG23 1 1
4 8123 1 1 97 THR N N 118.852 -22.108 -1.386 1.00 . A A . 97 THR N 1 1
4 8124 1 1 97 THR O O 120.494 -20.320 -0.631 1.00 . A A . 97 THR O 1 1
4 8125 1 1 97 THR OG1 O 119.850 -21.899 -3.913 1.00 . A A . 97 THR OG1 1 1
4 8126 1 1 98 LEU C C 123.035 -18.921 -1.357 1.00 . A A . 98 LEU C 1 1
4 8127 1 1 98 LEU CA C 123.278 -20.306 -0.726 1.00 . A A . 98 LEU CA 1 1
4 8128 1 1 98 LEU CB C 124.776 -20.683 -0.895 1.00 . A A . 98 LEU CB 1 1
4 8129 1 1 98 LEU CD1 C 125.081 -21.722 1.397 1.00 . A A . 98 LEU CD1 1 1
4 8130 1 1 98 LEU CD2 C 124.808 -23.206 -0.588 1.00 . A A . 98 LEU CD2 1 1
4 8131 1 1 98 LEU CG C 125.333 -21.879 -0.085 1.00 . A A . 98 LEU CG 1 1
4 8132 1 1 98 LEU H H 122.764 -22.118 -1.726 1.00 . A A . 98 LEU H 1 1
4 8133 1 1 98 LEU HA H 123.075 -20.219 0.331 1.00 . A A . 98 LEU HA 1 1
4 8134 1 1 98 LEU HB2 H 124.942 -20.898 -1.939 1.00 . A A . 98 LEU HB2 1 1
4 8135 1 1 98 LEU HB3 H 125.359 -19.810 -0.642 1.00 . A A . 98 LEU HB3 1 1
4 8136 1 1 98 LEU HD11 H 124.017 -21.652 1.571 1.00 . A A . 98 LEU HD11 1 1
4 8137 1 1 98 LEU HD12 H 125.568 -20.832 1.765 1.00 . A A . 98 LEU HD12 1 1
4 8138 1 1 98 LEU HD13 H 125.464 -22.587 1.918 1.00 . A A . 98 LEU HD13 1 1
4 8139 1 1 98 LEU HD21 H 125.103 -23.344 -1.618 1.00 . A A . 98 LEU HD21 1 1
4 8140 1 1 98 LEU HD22 H 123.730 -23.216 -0.518 1.00 . A A . 98 LEU HD22 1 1
4 8141 1 1 98 LEU HD23 H 125.213 -24.007 0.013 1.00 . A A . 98 LEU HD23 1 1
4 8142 1 1 98 LEU HG H 126.407 -21.875 -0.208 1.00 . A A . 98 LEU HG 1 1
4 8143 1 1 98 LEU N N 122.374 -21.358 -1.245 1.00 . A A . 98 LEU N 1 1
4 8144 1 1 98 LEU O O 123.492 -17.909 -0.840 1.00 . A A . 98 LEU O 1 1
4 8145 1 1 99 HIS C C 120.630 -17.410 -3.530 1.00 . A A . 99 HIS C 1 1
4 8146 1 1 99 HIS CA C 122.095 -17.601 -3.146 1.00 . A A . 99 HIS CA 1 1
4 8147 1 1 99 HIS CB C 123.028 -17.391 -4.361 1.00 . A A . 99 HIS CB 1 1
4 8148 1 1 99 HIS CD2 C 125.447 -17.681 -3.482 1.00 . A A . 99 HIS CD2 1 1
4 8149 1 1 99 HIS CE1 C 126.103 -15.610 -3.637 1.00 . A A . 99 HIS CE1 1 1
4 8150 1 1 99 HIS CG C 124.424 -16.978 -3.989 1.00 . A A . 99 HIS CG 1 1
4 8151 1 1 99 HIS H H 122.012 -19.711 -2.859 1.00 . A A . 99 HIS H 1 1
4 8152 1 1 99 HIS HA H 122.326 -16.837 -2.418 1.00 . A A . 99 HIS HA 1 1
4 8153 1 1 99 HIS HB2 H 123.095 -18.314 -4.919 1.00 . A A . 99 HIS HB2 1 1
4 8154 1 1 99 HIS HB3 H 122.610 -16.624 -4.996 1.00 . A A . 99 HIS HB3 1 1
4 8155 1 1 99 HIS HD1 H 124.420 -14.942 -4.556 1.00 . A A . 99 HIS HD1 1 1
4 8156 1 1 99 HIS HD2 H 125.455 -18.742 -3.276 1.00 . A A . 99 HIS HD2 1 1
4 8157 1 1 99 HIS HE1 H 126.691 -14.709 -3.518 1.00 . A A . 99 HIS HE1 1 1
4 8158 1 1 99 HIS HE2 H 127.421 -17.097 -3.345 1.00 . A A . 99 HIS HE2 1 1
4 8159 1 1 99 HIS N N 122.349 -18.871 -2.478 1.00 . A A . 99 HIS N 1 1
4 8160 1 1 99 HIS ND1 N 124.878 -15.680 -4.087 1.00 . A A . 99 HIS ND1 1 1
4 8161 1 1 99 HIS NE2 N 126.474 -16.809 -3.272 1.00 . A A . 99 HIS NE2 1 1
4 8162 1 1 99 HIS O O 120.323 -16.956 -4.625 1.00 . A A . 99 HIS O 1 1
4 8163 1 1 100 SER C C 117.902 -15.989 -2.873 1.00 . A A . 100 SER C 1 1
4 8164 1 1 100 SER CA C 118.298 -17.481 -2.842 1.00 . A A . 100 SER CA 1 1
4 8165 1 1 100 SER CB C 117.493 -18.239 -1.800 1.00 . A A . 100 SER CB 1 1
4 8166 1 1 100 SER H H 120.006 -18.079 -1.751 1.00 . A A . 100 SER H 1 1
4 8167 1 1 100 SER HA H 118.080 -17.902 -3.813 1.00 . A A . 100 SER HA 1 1
4 8168 1 1 100 SER HB2 H 117.740 -17.898 -0.805 1.00 . A A . 100 SER HB2 1 1
4 8169 1 1 100 SER HB3 H 116.439 -18.098 -1.979 1.00 . A A . 100 SER HB3 1 1
4 8170 1 1 100 SER HG H 117.416 -19.891 -2.756 1.00 . A A . 100 SER HG 1 1
4 8171 1 1 100 SER N N 119.732 -17.685 -2.607 1.00 . A A . 100 SER N 1 1
4 8172 1 1 100 SER O O 116.757 -15.644 -3.162 1.00 . A A . 100 SER O 1 1
4 8173 1 1 100 SER OG O 117.786 -19.612 -1.902 1.00 . A A . 100 SER OG 1 1
4 8174 1 1 101 PHE C C 119.654 -13.044 -3.508 1.00 . A A . 101 PHE C 1 1
4 8175 1 1 101 PHE CA C 118.621 -13.686 -2.595 1.00 . A A . 101 PHE CA 1 1
4 8176 1 1 101 PHE CB C 118.783 -13.115 -1.182 1.00 . A A . 101 PHE CB 1 1
4 8177 1 1 101 PHE CD1 C 116.604 -13.441 0.017 1.00 . A A . 101 PHE CD1 1 1
4 8178 1 1 101 PHE CD2 C 118.479 -14.744 0.693 1.00 . A A . 101 PHE CD2 1 1
4 8179 1 1 101 PHE CE1 C 115.832 -14.056 0.979 1.00 . A A . 101 PHE CE1 1 1
4 8180 1 1 101 PHE CE2 C 117.711 -15.358 1.651 1.00 . A A . 101 PHE CE2 1 1
4 8181 1 1 101 PHE CG C 117.936 -13.777 -0.136 1.00 . A A . 101 PHE CG 1 1
4 8182 1 1 101 PHE CZ C 116.387 -15.014 1.793 1.00 . A A . 101 PHE CZ 1 1
4 8183 1 1 101 PHE H H 119.735 -15.468 -2.350 1.00 . A A . 101 PHE H 1 1
4 8184 1 1 101 PHE HA H 117.624 -13.486 -2.958 1.00 . A A . 101 PHE HA 1 1
4 8185 1 1 101 PHE HB2 H 119.813 -13.218 -0.876 1.00 . A A . 101 PHE HB2 1 1
4 8186 1 1 101 PHE HB3 H 118.529 -12.064 -1.202 1.00 . A A . 101 PHE HB3 1 1
4 8187 1 1 101 PHE HD1 H 116.168 -12.688 -0.623 1.00 . A A . 101 PHE HD1 1 1
4 8188 1 1 101 PHE HD2 H 119.518 -15.014 0.583 1.00 . A A . 101 PHE HD2 1 1
4 8189 1 1 101 PHE HE1 H 114.793 -13.787 1.098 1.00 . A A . 101 PHE HE1 1 1
4 8190 1 1 101 PHE HE2 H 118.143 -16.111 2.294 1.00 . A A . 101 PHE HE2 1 1
4 8191 1 1 101 PHE HZ H 115.782 -15.497 2.546 1.00 . A A . 101 PHE HZ 1 1
4 8192 1 1 101 PHE N N 118.849 -15.124 -2.582 1.00 . A A . 101 PHE N 1 1
4 8193 1 1 101 PHE O O 119.906 -11.846 -3.441 1.00 . A A . 101 PHE O 1 1
4 8194 1 1 102 ASP C C 120.960 -12.269 -6.156 1.00 . A A . 102 ASP C 1 1
4 8195 1 1 102 ASP CA C 121.316 -13.432 -5.261 1.00 . A A . 102 ASP CA 1 1
4 8196 1 1 102 ASP CB C 121.817 -14.579 -6.116 1.00 . A A . 102 ASP CB 1 1
4 8197 1 1 102 ASP CG C 123.072 -14.212 -6.854 1.00 . A A . 102 ASP CG 1 1
4 8198 1 1 102 ASP H H 119.795 -14.734 -4.540 1.00 . A A . 102 ASP H 1 1
4 8199 1 1 102 ASP HA H 122.119 -13.123 -4.608 1.00 . A A . 102 ASP HA 1 1
4 8200 1 1 102 ASP HB2 H 122.027 -15.429 -5.485 1.00 . A A . 102 ASP HB2 1 1
4 8201 1 1 102 ASP HB3 H 121.058 -14.844 -6.837 1.00 . A A . 102 ASP HB3 1 1
4 8202 1 1 102 ASP N N 120.197 -13.846 -4.410 1.00 . A A . 102 ASP N 1 1
4 8203 1 1 102 ASP O O 121.732 -11.307 -6.277 1.00 . A A . 102 ASP O 1 1
4 8204 1 1 102 ASP OD1 O 124.147 -14.307 -6.257 1.00 . A A . 102 ASP OD1 1 1
4 8205 1 1 102 ASP OD2 O 123.008 -13.818 -8.032 1.00 . A A . 102 ASP OD2 1 1
4 8206 1 1 103 ALA C C 118.977 -10.054 -6.872 1.00 . A A . 103 ALA C 1 1
4 8207 1 1 103 ALA CA C 119.341 -11.292 -7.660 1.00 . A A . 103 ALA CA 1 1
4 8208 1 1 103 ALA CB C 118.142 -11.766 -8.466 1.00 . A A . 103 ALA CB 1 1
4 8209 1 1 103 ALA H H 119.227 -13.126 -6.594 1.00 . A A . 103 ALA H 1 1
4 8210 1 1 103 ALA HA H 120.145 -11.056 -8.342 1.00 . A A . 103 ALA HA 1 1
4 8211 1 1 103 ALA HB1 H 117.868 -11.005 -9.182 1.00 . A A . 103 ALA HB1 1 1
4 8212 1 1 103 ALA HB2 H 117.308 -11.936 -7.799 1.00 . A A . 103 ALA HB2 1 1
4 8213 1 1 103 ALA HB3 H 118.388 -12.680 -8.984 1.00 . A A . 103 ALA HB3 1 1
4 8214 1 1 103 ALA N N 119.795 -12.339 -6.760 1.00 . A A . 103 ALA N 1 1
4 8215 1 1 103 ALA O O 119.163 -8.919 -7.325 1.00 . A A . 103 ALA O 1 1
4 8216 1 1 104 ALA C C 119.186 -8.361 -4.280 1.00 . A A . 104 ALA C 1 1
4 8217 1 1 104 ALA CA C 118.052 -9.218 -4.822 1.00 . A A . 104 ALA CA 1 1
4 8218 1 1 104 ALA CB C 117.160 -9.768 -3.737 1.00 . A A . 104 ALA CB 1 1
4 8219 1 1 104 ALA H H 118.541 -11.195 -5.319 1.00 . A A . 104 ALA H 1 1
4 8220 1 1 104 ALA HA H 117.449 -8.582 -5.454 1.00 . A A . 104 ALA HA 1 1
4 8221 1 1 104 ALA HB1 H 116.786 -8.948 -3.140 1.00 . A A . 104 ALA HB1 1 1
4 8222 1 1 104 ALA HB2 H 117.684 -10.489 -3.127 1.00 . A A . 104 ALA HB2 1 1
4 8223 1 1 104 ALA HB3 H 116.321 -10.228 -4.249 1.00 . A A . 104 ALA HB3 1 1
4 8224 1 1 104 ALA N N 118.530 -10.276 -5.662 1.00 . A A . 104 ALA N 1 1
4 8225 1 1 104 ALA O O 118.990 -7.171 -4.037 1.00 . A A . 104 ALA O 1 1
4 8226 1 1 105 GLN C C 121.799 -7.031 -4.660 1.00 . A A . 105 GLN C 1 1
4 8227 1 1 105 GLN CA C 121.573 -8.203 -3.711 1.00 . A A . 105 GLN CA 1 1
4 8228 1 1 105 GLN CB C 122.832 -9.066 -3.780 1.00 . A A . 105 GLN CB 1 1
4 8229 1 1 105 GLN CD C 124.083 -11.148 -3.253 1.00 . A A . 105 GLN CD 1 1
4 8230 1 1 105 GLN CG C 122.782 -10.396 -3.070 1.00 . A A . 105 GLN CG 1 1
4 8231 1 1 105 GLN H H 120.441 -9.912 -4.330 1.00 . A A . 105 GLN H 1 1
4 8232 1 1 105 GLN HA H 121.425 -7.849 -2.701 1.00 . A A . 105 GLN HA 1 1
4 8233 1 1 105 GLN HB2 H 123.044 -9.262 -4.819 1.00 . A A . 105 GLN HB2 1 1
4 8234 1 1 105 GLN HB3 H 123.653 -8.493 -3.371 1.00 . A A . 105 GLN HB3 1 1
4 8235 1 1 105 GLN HE21 H 123.461 -11.800 -5.004 1.00 . A A . 105 GLN HE21 1 1
4 8236 1 1 105 GLN HE22 H 125.055 -12.280 -4.557 1.00 . A A . 105 GLN HE22 1 1
4 8237 1 1 105 GLN HG2 H 122.615 -10.226 -2.016 1.00 . A A . 105 GLN HG2 1 1
4 8238 1 1 105 GLN HG3 H 121.976 -10.988 -3.480 1.00 . A A . 105 GLN HG3 1 1
4 8239 1 1 105 GLN N N 120.379 -8.949 -4.149 1.00 . A A . 105 GLN N 1 1
4 8240 1 1 105 GLN NE2 N 124.207 -11.820 -4.367 1.00 . A A . 105 GLN NE2 1 1
4 8241 1 1 105 GLN O O 122.026 -5.893 -4.242 1.00 . A A . 105 GLN O 1 1
4 8242 1 1 105 GLN OE1 O 124.998 -11.063 -2.434 1.00 . A A . 105 GLN OE1 1 1
4 8243 1 1 106 SER C C 120.793 -5.351 -7.041 1.00 . A A . 106 SER C 1 1
4 8244 1 1 106 SER CA C 121.938 -6.373 -6.997 1.00 . A A . 106 SER CA 1 1
4 8245 1 1 106 SER CB C 122.026 -7.138 -8.311 1.00 . A A . 106 SER CB 1 1
4 8246 1 1 106 SER H H 121.511 -8.253 -6.210 1.00 . A A . 106 SER H 1 1
4 8247 1 1 106 SER HA H 122.876 -5.868 -6.825 1.00 . A A . 106 SER HA 1 1
4 8248 1 1 106 SER HB2 H 121.044 -7.493 -8.587 1.00 . A A . 106 SER HB2 1 1
4 8249 1 1 106 SER HB3 H 122.413 -6.491 -9.084 1.00 . A A . 106 SER HB3 1 1
4 8250 1 1 106 SER HG H 123.585 -8.002 -7.521 1.00 . A A . 106 SER HG 1 1
4 8251 1 1 106 SER N N 121.718 -7.332 -5.943 1.00 . A A . 106 SER N 1 1
4 8252 1 1 106 SER O O 121.010 -4.160 -7.260 1.00 . A A . 106 SER O 1 1
4 8253 1 1 106 SER OG O 122.902 -8.257 -8.163 1.00 . A A . 106 SER OG 1 1
4 8254 1 1 107 ARG C C 118.412 -3.944 -5.698 1.00 . A A . 107 ARG C 1 1
4 8255 1 1 107 ARG CA C 118.404 -4.976 -6.807 1.00 . A A . 107 ARG CA 1 1
4 8256 1 1 107 ARG CB C 117.138 -5.813 -6.783 1.00 . A A . 107 ARG CB 1 1
4 8257 1 1 107 ARG CD C 116.954 -5.890 -9.267 1.00 . A A . 107 ARG CD 1 1
4 8258 1 1 107 ARG CG C 116.984 -6.705 -7.989 1.00 . A A . 107 ARG CG 1 1
4 8259 1 1 107 ARG CZ C 117.380 -6.218 -11.687 1.00 . A A . 107 ARG CZ 1 1
4 8260 1 1 107 ARG H H 119.498 -6.772 -6.547 1.00 . A A . 107 ARG H 1 1
4 8261 1 1 107 ARG HA H 118.416 -4.418 -7.730 1.00 . A A . 107 ARG HA 1 1
4 8262 1 1 107 ARG HB2 H 117.147 -6.436 -5.901 1.00 . A A . 107 ARG HB2 1 1
4 8263 1 1 107 ARG HB3 H 116.284 -5.153 -6.739 1.00 . A A . 107 ARG HB3 1 1
4 8264 1 1 107 ARG HD2 H 116.025 -5.342 -9.304 1.00 . A A . 107 ARG HD2 1 1
4 8265 1 1 107 ARG HD3 H 117.775 -5.189 -9.244 1.00 . A A . 107 ARG HD3 1 1
4 8266 1 1 107 ARG HE H 116.930 -7.680 -10.350 1.00 . A A . 107 ARG HE 1 1
4 8267 1 1 107 ARG HG2 H 117.804 -7.409 -8.023 1.00 . A A . 107 ARG HG2 1 1
4 8268 1 1 107 ARG HG3 H 116.046 -7.234 -7.881 1.00 . A A . 107 ARG HG3 1 1
4 8269 1 1 107 ARG HH11 H 117.307 -4.250 -11.114 1.00 . A A . 107 ARG HH11 1 1
4 8270 1 1 107 ARG HH12 H 117.741 -4.473 -12.732 1.00 . A A . 107 ARG HH12 1 1
4 8271 1 1 107 ARG HH21 H 117.519 -8.038 -12.619 1.00 . A A . 107 ARG HH21 1 1
4 8272 1 1 107 ARG HH22 H 117.840 -6.686 -13.621 1.00 . A A . 107 ARG HH22 1 1
4 8273 1 1 107 ARG N N 119.586 -5.821 -6.774 1.00 . A A . 107 ARG N 1 1
4 8274 1 1 107 ARG NE N 117.062 -6.713 -10.478 1.00 . A A . 107 ARG NE 1 1
4 8275 1 1 107 ARG NH1 N 117.474 -4.903 -11.860 1.00 . A A . 107 ARG NH1 1 1
4 8276 1 1 107 ARG NH2 N 117.590 -7.033 -12.712 1.00 . A A . 107 ARG NH2 1 1
4 8277 1 1 107 ARG O O 117.999 -2.809 -5.894 1.00 . A A . 107 ARG O 1 1
4 8278 1 1 108 VAL C C 120.187 -2.457 -3.653 1.00 . A A . 108 VAL C 1 1
4 8279 1 1 108 VAL CA C 118.995 -3.394 -3.453 1.00 . A A . 108 VAL CA 1 1
4 8280 1 1 108 VAL CB C 119.069 -4.145 -2.123 1.00 . A A . 108 VAL CB 1 1
4 8281 1 1 108 VAL CG1 C 119.262 -3.194 -0.975 1.00 . A A . 108 VAL CG1 1 1
4 8282 1 1 108 VAL CG2 C 117.787 -4.920 -1.938 1.00 . A A . 108 VAL CG2 1 1
4 8283 1 1 108 VAL H H 119.173 -5.254 -4.432 1.00 . A A . 108 VAL H 1 1
4 8284 1 1 108 VAL HA H 118.097 -2.792 -3.468 1.00 . A A . 108 VAL HA 1 1
4 8285 1 1 108 VAL HB H 119.882 -4.854 -2.149 1.00 . A A . 108 VAL HB 1 1
4 8286 1 1 108 VAL HG11 H 118.430 -2.504 -0.954 1.00 . A A . 108 VAL HG11 1 1
4 8287 1 1 108 VAL HG12 H 120.188 -2.651 -1.108 1.00 . A A . 108 VAL HG12 1 1
4 8288 1 1 108 VAL HG13 H 119.293 -3.754 -0.052 1.00 . A A . 108 VAL HG13 1 1
4 8289 1 1 108 VAL HG21 H 117.811 -5.463 -1.004 1.00 . A A . 108 VAL HG21 1 1
4 8290 1 1 108 VAL HG22 H 117.676 -5.608 -2.764 1.00 . A A . 108 VAL HG22 1 1
4 8291 1 1 108 VAL HG23 H 116.957 -4.228 -1.940 1.00 . A A . 108 VAL HG23 1 1
4 8292 1 1 108 VAL N N 118.895 -4.319 -4.556 1.00 . A A . 108 VAL N 1 1
4 8293 1 1 108 VAL O O 120.130 -1.263 -3.333 1.00 . A A . 108 VAL O 1 1
4 8294 1 1 109 TYR C C 122.052 -1.086 -5.551 1.00 . A A . 109 TYR C 1 1
4 8295 1 1 109 TYR CA C 122.415 -2.232 -4.586 1.00 . A A . 109 TYR CA 1 1
4 8296 1 1 109 TYR CB C 123.507 -3.198 -5.124 1.00 . A A . 109 TYR CB 1 1
4 8297 1 1 109 TYR CD1 C 123.936 -2.776 -7.584 1.00 . A A . 109 TYR CD1 1 1
4 8298 1 1 109 TYR CD2 C 125.642 -2.207 -6.033 1.00 . A A . 109 TYR CD2 1 1
4 8299 1 1 109 TYR CE1 C 124.723 -2.351 -8.622 1.00 . A A . 109 TYR CE1 1 1
4 8300 1 1 109 TYR CE2 C 126.442 -1.776 -7.066 1.00 . A A . 109 TYR CE2 1 1
4 8301 1 1 109 TYR CG C 124.380 -2.708 -6.266 1.00 . A A . 109 TYR CG 1 1
4 8302 1 1 109 TYR CZ C 125.976 -1.850 -8.363 1.00 . A A . 109 TYR CZ 1 1
4 8303 1 1 109 TYR H H 121.227 -3.960 -4.421 1.00 . A A . 109 TYR H 1 1
4 8304 1 1 109 TYR HA H 122.771 -1.781 -3.672 1.00 . A A . 109 TYR HA 1 1
4 8305 1 1 109 TYR HB2 H 124.180 -3.379 -4.299 1.00 . A A . 109 TYR HB2 1 1
4 8306 1 1 109 TYR HB3 H 123.061 -4.145 -5.381 1.00 . A A . 109 TYR HB3 1 1
4 8307 1 1 109 TYR HD1 H 122.949 -3.164 -7.783 1.00 . A A . 109 TYR HD1 1 1
4 8308 1 1 109 TYR HD2 H 126.002 -2.152 -5.016 1.00 . A A . 109 TYR HD2 1 1
4 8309 1 1 109 TYR HE1 H 124.356 -2.413 -9.636 1.00 . A A . 109 TYR HE1 1 1
4 8310 1 1 109 TYR HE2 H 127.423 -1.386 -6.834 1.00 . A A . 109 TYR HE2 1 1
4 8311 1 1 109 TYR HH H 126.178 -0.913 -9.995 1.00 . A A . 109 TYR HH 1 1
4 8312 1 1 109 TYR N N 121.238 -2.997 -4.229 1.00 . A A . 109 TYR N 1 1
4 8313 1 1 109 TYR O O 122.487 0.050 -5.367 1.00 . A A . 109 TYR O 1 1
4 8314 1 1 109 TYR OH O 126.767 -1.427 -9.414 1.00 . A A . 109 TYR OH 1 1
4 8315 1 1 110 GLN C C 119.835 0.673 -6.795 1.00 . A A . 110 GLN C 1 1
4 8316 1 1 110 GLN CA C 120.778 -0.331 -7.456 1.00 . A A . 110 GLN CA 1 1
4 8317 1 1 110 GLN CB C 120.205 -0.882 -8.769 1.00 . A A . 110 GLN CB 1 1
4 8318 1 1 110 GLN CD C 118.512 -2.351 -9.955 1.00 . A A . 110 GLN CD 1 1
4 8319 1 1 110 GLN CG C 119.081 -1.888 -8.622 1.00 . A A . 110 GLN CG 1 1
4 8320 1 1 110 GLN H H 120.906 -2.296 -6.660 1.00 . A A . 110 GLN H 1 1
4 8321 1 1 110 GLN HA H 121.682 0.217 -7.685 1.00 . A A . 110 GLN HA 1 1
4 8322 1 1 110 GLN HB2 H 119.827 -0.055 -9.351 1.00 . A A . 110 GLN HB2 1 1
4 8323 1 1 110 GLN HB3 H 121.007 -1.350 -9.320 1.00 . A A . 110 GLN HB3 1 1
4 8324 1 1 110 GLN HE21 H 120.265 -2.081 -10.858 1.00 . A A . 110 GLN HE21 1 1
4 8325 1 1 110 GLN HE22 H 119.004 -2.653 -11.865 1.00 . A A . 110 GLN HE22 1 1
4 8326 1 1 110 GLN HG2 H 119.484 -2.753 -8.115 1.00 . A A . 110 GLN HG2 1 1
4 8327 1 1 110 GLN HG3 H 118.288 -1.474 -8.016 1.00 . A A . 110 GLN HG3 1 1
4 8328 1 1 110 GLN N N 121.208 -1.369 -6.536 1.00 . A A . 110 GLN N 1 1
4 8329 1 1 110 GLN NE2 N 119.325 -2.366 -10.980 1.00 . A A . 110 GLN NE2 1 1
4 8330 1 1 110 GLN O O 119.839 1.845 -7.164 1.00 . A A . 110 GLN O 1 1
4 8331 1 1 110 GLN OE1 O 117.337 -2.700 -10.060 1.00 . A A . 110 GLN OE1 1 1
4 8332 1 1 111 LEU C C 119.004 2.166 -4.335 1.00 . A A . 111 LEU C 1 1
4 8333 1 1 111 LEU CA C 118.161 1.113 -5.034 1.00 . A A . 111 LEU CA 1 1
4 8334 1 1 111 LEU CB C 117.366 0.342 -3.962 1.00 . A A . 111 LEU CB 1 1
4 8335 1 1 111 LEU CD1 C 115.780 -1.450 -3.249 1.00 . A A . 111 LEU CD1 1 1
4 8336 1 1 111 LEU CD2 C 115.267 -0.072 -5.271 1.00 . A A . 111 LEU CD2 1 1
4 8337 1 1 111 LEU CG C 116.371 -0.712 -4.441 1.00 . A A . 111 LEU CG 1 1
4 8338 1 1 111 LEU H H 119.024 -0.749 -5.613 1.00 . A A . 111 LEU H 1 1
4 8339 1 1 111 LEU HA H 117.474 1.594 -5.716 1.00 . A A . 111 LEU HA 1 1
4 8340 1 1 111 LEU HB2 H 118.076 -0.153 -3.317 1.00 . A A . 111 LEU HB2 1 1
4 8341 1 1 111 LEU HB3 H 116.826 1.066 -3.370 1.00 . A A . 111 LEU HB3 1 1
4 8342 1 1 111 LEU HD11 H 116.577 -1.915 -2.684 1.00 . A A . 111 LEU HD11 1 1
4 8343 1 1 111 LEU HD12 H 115.095 -2.209 -3.596 1.00 . A A . 111 LEU HD12 1 1
4 8344 1 1 111 LEU HD13 H 115.253 -0.751 -2.616 1.00 . A A . 111 LEU HD13 1 1
4 8345 1 1 111 LEU HD21 H 114.580 -0.837 -5.605 1.00 . A A . 111 LEU HD21 1 1
4 8346 1 1 111 LEU HD22 H 115.700 0.423 -6.127 1.00 . A A . 111 LEU HD22 1 1
4 8347 1 1 111 LEU HD23 H 114.735 0.649 -4.667 1.00 . A A . 111 LEU HD23 1 1
4 8348 1 1 111 LEU HG H 116.889 -1.434 -5.055 1.00 . A A . 111 LEU HG 1 1
4 8349 1 1 111 LEU N N 119.039 0.213 -5.810 1.00 . A A . 111 LEU N 1 1
4 8350 1 1 111 LEU O O 118.675 3.357 -4.331 1.00 . A A . 111 LEU O 1 1
4 8351 1 1 112 MET C C 121.745 3.530 -3.991 1.00 . A A . 112 MET C 1 1
4 8352 1 1 112 MET CA C 121.025 2.590 -3.056 1.00 . A A . 112 MET CA 1 1
4 8353 1 1 112 MET CB C 122.035 1.799 -2.236 1.00 . A A . 112 MET CB 1 1
4 8354 1 1 112 MET CE C 122.869 -1.153 -1.170 1.00 . A A . 112 MET CE 1 1
4 8355 1 1 112 MET CG C 121.479 1.205 -0.964 1.00 . A A . 112 MET CG 1 1
4 8356 1 1 112 MET H H 120.283 0.749 -3.803 1.00 . A A . 112 MET H 1 1
4 8357 1 1 112 MET HA H 120.436 3.186 -2.375 1.00 . A A . 112 MET HA 1 1
4 8358 1 1 112 MET HB2 H 122.415 0.990 -2.842 1.00 . A A . 112 MET HB2 1 1
4 8359 1 1 112 MET HB3 H 122.855 2.451 -1.975 1.00 . A A . 112 MET HB3 1 1
4 8360 1 1 112 MET HE1 H 121.916 -1.658 -1.248 1.00 . A A . 112 MET HE1 1 1
4 8361 1 1 112 MET HE2 H 123.614 -1.828 -0.775 1.00 . A A . 112 MET HE2 1 1
4 8362 1 1 112 MET HE3 H 123.176 -0.804 -2.145 1.00 . A A . 112 MET HE3 1 1
4 8363 1 1 112 MET HG2 H 121.146 2.008 -0.324 1.00 . A A . 112 MET HG2 1 1
4 8364 1 1 112 MET HG3 H 120.642 0.571 -1.215 1.00 . A A . 112 MET HG3 1 1
4 8365 1 1 112 MET N N 120.103 1.714 -3.758 1.00 . A A . 112 MET N 1 1
4 8366 1 1 112 MET O O 121.908 4.697 -3.679 1.00 . A A . 112 MET O 1 1
4 8367 1 1 112 MET SD S 122.700 0.226 -0.075 1.00 . A A . 112 MET SD 1 1
4 8368 1 1 113 GLU C C 122.103 5.083 -6.524 1.00 . A A . 113 GLU C 1 1
4 8369 1 1 113 GLU CA C 122.901 3.837 -6.107 1.00 . A A . 113 GLU CA 1 1
4 8370 1 1 113 GLU CB C 123.271 3.013 -7.346 1.00 . A A . 113 GLU CB 1 1
4 8371 1 1 113 GLU CD C 124.476 2.981 -9.579 1.00 . A A . 113 GLU CD 1 1
4 8372 1 1 113 GLU CG C 124.147 3.774 -8.342 1.00 . A A . 113 GLU CG 1 1
4 8373 1 1 113 GLU H H 121.975 2.085 -5.345 1.00 . A A . 113 GLU H 1 1
4 8374 1 1 113 GLU HA H 123.809 4.161 -5.621 1.00 . A A . 113 GLU HA 1 1
4 8375 1 1 113 GLU HB2 H 123.788 2.118 -7.037 1.00 . A A . 113 GLU HB2 1 1
4 8376 1 1 113 GLU HB3 H 122.350 2.743 -7.843 1.00 . A A . 113 GLU HB3 1 1
4 8377 1 1 113 GLU HG2 H 123.626 4.670 -8.643 1.00 . A A . 113 GLU HG2 1 1
4 8378 1 1 113 GLU HG3 H 125.068 4.049 -7.849 1.00 . A A . 113 GLU HG3 1 1
4 8379 1 1 113 GLU N N 122.159 3.030 -5.145 1.00 . A A . 113 GLU N 1 1
4 8380 1 1 113 GLU O O 122.521 6.218 -6.267 1.00 . A A . 113 GLU O 1 1
4 8381 1 1 113 GLU OE1 O 123.636 2.916 -10.495 1.00 . A A . 113 GLU OE1 1 1
4 8382 1 1 113 GLU OE2 O 125.587 2.426 -9.683 1.00 . A A . 113 GLU OE2 1 1
4 8383 1 1 114 GLN C C 119.576 6.939 -6.618 1.00 . A A . 114 GLN C 1 1
4 8384 1 1 114 GLN CA C 120.099 5.919 -7.644 1.00 . A A . 114 GLN CA 1 1
4 8385 1 1 114 GLN CB C 118.955 5.314 -8.456 1.00 . A A . 114 GLN CB 1 1
4 8386 1 1 114 GLN CD C 117.129 3.581 -8.550 1.00 . A A . 114 GLN CD 1 1
4 8387 1 1 114 GLN CG C 118.097 4.340 -7.673 1.00 . A A . 114 GLN CG 1 1
4 8388 1 1 114 GLN H H 120.613 3.926 -7.128 1.00 . A A . 114 GLN H 1 1
4 8389 1 1 114 GLN HA H 120.729 6.466 -8.329 1.00 . A A . 114 GLN HA 1 1
4 8390 1 1 114 GLN HB2 H 118.321 6.112 -8.811 1.00 . A A . 114 GLN HB2 1 1
4 8391 1 1 114 GLN HB3 H 119.370 4.792 -9.307 1.00 . A A . 114 GLN HB3 1 1
4 8392 1 1 114 GLN HE21 H 118.484 2.196 -8.817 1.00 . A A . 114 GLN HE21 1 1
4 8393 1 1 114 GLN HE22 H 116.990 1.925 -9.645 1.00 . A A . 114 GLN HE22 1 1
4 8394 1 1 114 GLN HG2 H 118.765 3.630 -7.203 1.00 . A A . 114 GLN HG2 1 1
4 8395 1 1 114 GLN HG3 H 117.548 4.879 -6.915 1.00 . A A . 114 GLN HG3 1 1
4 8396 1 1 114 GLN N N 120.934 4.855 -7.079 1.00 . A A . 114 GLN N 1 1
4 8397 1 1 114 GLN NE2 N 117.569 2.460 -9.050 1.00 . A A . 114 GLN NE2 1 1
4 8398 1 1 114 GLN O O 119.102 8.004 -7.007 1.00 . A A . 114 GLN O 1 1
4 8399 1 1 114 GLN OE1 O 115.995 4.004 -8.771 1.00 . A A . 114 GLN OE1 1 1
4 8400 1 1 115 ASP C C 120.311 8.041 -3.413 1.00 . A A . 115 ASP C 1 1
4 8401 1 1 115 ASP CA C 119.183 7.587 -4.315 1.00 . A A . 115 ASP CA 1 1
4 8402 1 1 115 ASP CB C 118.033 7.004 -3.465 1.00 . A A . 115 ASP CB 1 1
4 8403 1 1 115 ASP CG C 117.512 7.985 -2.402 1.00 . A A . 115 ASP CG 1 1
4 8404 1 1 115 ASP H H 120.054 5.777 -5.074 1.00 . A A . 115 ASP H 1 1
4 8405 1 1 115 ASP HA H 118.814 8.454 -4.844 1.00 . A A . 115 ASP HA 1 1
4 8406 1 1 115 ASP HB2 H 117.212 6.744 -4.117 1.00 . A A . 115 ASP HB2 1 1
4 8407 1 1 115 ASP HB3 H 118.383 6.113 -2.965 1.00 . A A . 115 ASP HB3 1 1
4 8408 1 1 115 ASP N N 119.657 6.634 -5.335 1.00 . A A . 115 ASP N 1 1
4 8409 1 1 115 ASP O O 120.666 9.215 -3.383 1.00 . A A . 115 ASP O 1 1
4 8410 1 1 115 ASP OD1 O 116.834 8.970 -2.768 1.00 . A A . 115 ASP OD1 1 1
4 8411 1 1 115 ASP OD2 O 117.770 7.782 -1.190 1.00 . A A . 115 ASP OD2 1 1
4 8412 1 1 116 SER C C 123.295 7.666 -2.362 1.00 . A A . 116 SER C 1 1
4 8413 1 1 116 SER CA C 121.906 7.385 -1.753 1.00 . A A . 116 SER CA 1 1
4 8414 1 1 116 SER CB C 121.985 6.213 -0.784 1.00 . A A . 116 SER CB 1 1
4 8415 1 1 116 SER H H 120.674 6.162 -2.877 1.00 . A A . 116 SER H 1 1
4 8416 1 1 116 SER HA H 121.590 8.251 -1.191 1.00 . A A . 116 SER HA 1 1
4 8417 1 1 116 SER HB2 H 122.370 5.352 -1.308 1.00 . A A . 116 SER HB2 1 1
4 8418 1 1 116 SER HB3 H 122.639 6.464 0.038 1.00 . A A . 116 SER HB3 1 1
4 8419 1 1 116 SER HG H 120.557 6.497 0.476 1.00 . A A . 116 SER HG 1 1
4 8420 1 1 116 SER N N 120.905 7.103 -2.738 1.00 . A A . 116 SER N 1 1
4 8421 1 1 116 SER O O 124.017 8.490 -1.847 1.00 . A A . 116 SER O 1 1
4 8422 1 1 116 SER OG O 120.703 5.889 -0.273 1.00 . A A . 116 SER OG 1 1
4 8423 1 1 117 TYR C C 125.303 8.566 -4.527 1.00 . A A . 117 TYR C 1 1
4 8424 1 1 117 TYR CA C 125.019 7.158 -4.021 1.00 . A A . 117 TYR CA 1 1
4 8425 1 1 117 TYR CB C 125.299 6.100 -5.091 1.00 . A A . 117 TYR CB 1 1
4 8426 1 1 117 TYR CD1 C 127.835 6.225 -5.262 1.00 . A A . 117 TYR CD1 1 1
4 8427 1 1 117 TYR CD2 C 126.542 6.477 -7.245 1.00 . A A . 117 TYR CD2 1 1
4 8428 1 1 117 TYR CE1 C 128.995 6.375 -6.002 1.00 . A A . 117 TYR CE1 1 1
4 8429 1 1 117 TYR CE2 C 127.691 6.626 -7.985 1.00 . A A . 117 TYR CE2 1 1
4 8430 1 1 117 TYR CG C 126.587 6.277 -5.876 1.00 . A A . 117 TYR CG 1 1
4 8431 1 1 117 TYR CZ C 128.912 6.577 -7.366 1.00 . A A . 117 TYR CZ 1 1
4 8432 1 1 117 TYR H H 123.000 6.456 -3.951 1.00 . A A . 117 TYR H 1 1
4 8433 1 1 117 TYR HA H 125.680 6.978 -3.186 1.00 . A A . 117 TYR HA 1 1
4 8434 1 1 117 TYR HB2 H 125.352 5.137 -4.603 1.00 . A A . 117 TYR HB2 1 1
4 8435 1 1 117 TYR HB3 H 124.475 6.123 -5.796 1.00 . A A . 117 TYR HB3 1 1
4 8436 1 1 117 TYR HD1 H 127.891 6.068 -4.195 1.00 . A A . 117 TYR HD1 1 1
4 8437 1 1 117 TYR HD2 H 125.581 6.517 -7.737 1.00 . A A . 117 TYR HD2 1 1
4 8438 1 1 117 TYR HE1 H 129.958 6.331 -5.515 1.00 . A A . 117 TYR HE1 1 1
4 8439 1 1 117 TYR HE2 H 127.634 6.779 -9.052 1.00 . A A . 117 TYR HE2 1 1
4 8440 1 1 117 TYR HH H 130.760 6.228 -7.670 1.00 . A A . 117 TYR HH 1 1
4 8441 1 1 117 TYR N N 123.655 7.017 -3.475 1.00 . A A . 117 TYR N 1 1
4 8442 1 1 117 TYR O O 126.367 9.118 -4.266 1.00 . A A . 117 TYR O 1 1
4 8443 1 1 117 TYR OH O 130.057 6.726 -8.114 1.00 . A A . 117 TYR OH 1 1
4 8444 1 1 118 THR C C 124.657 11.508 -4.573 1.00 . A A . 118 THR C 1 1
4 8445 1 1 118 THR CA C 124.485 10.490 -5.727 1.00 . A A . 118 THR CA 1 1
4 8446 1 1 118 THR CB C 123.236 10.821 -6.560 1.00 . A A . 118 THR CB 1 1
4 8447 1 1 118 THR CG2 C 123.229 10.037 -7.859 1.00 . A A . 118 THR CG2 1 1
4 8448 1 1 118 THR H H 123.508 8.664 -5.347 1.00 . A A . 118 THR H 1 1
4 8449 1 1 118 THR HA H 125.353 10.522 -6.369 1.00 . A A . 118 THR HA 1 1
4 8450 1 1 118 THR HB H 123.218 11.879 -6.776 1.00 . A A . 118 THR HB 1 1
4 8451 1 1 118 THR HG1 H 121.415 11.157 -5.900 1.00 . A A . 118 THR HG1 1 1
4 8452 1 1 118 THR HG21 H 123.222 8.978 -7.640 1.00 . A A . 118 THR HG21 1 1
4 8453 1 1 118 THR HG22 H 124.110 10.279 -8.435 1.00 . A A . 118 THR HG22 1 1
4 8454 1 1 118 THR HG23 H 122.347 10.289 -8.428 1.00 . A A . 118 THR HG23 1 1
4 8455 1 1 118 THR N N 124.352 9.144 -5.200 1.00 . A A . 118 THR N 1 1
4 8456 1 1 118 THR O O 125.596 12.354 -4.555 1.00 . A A . 118 THR O 1 1
4 8457 1 1 118 THR OG1 O 122.079 10.459 -5.802 1.00 . A A . 118 THR OG1 1 1
4 8458 1 1 119 ARG C C 125.086 11.950 -1.605 1.00 . A A . 119 ARG C 1 1
4 8459 1 1 119 ARG CA C 123.834 12.231 -2.428 1.00 . A A . 119 ARG CA 1 1
4 8460 1 1 119 ARG CB C 122.591 12.054 -1.586 1.00 . A A . 119 ARG CB 1 1
4 8461 1 1 119 ARG CD C 120.135 12.241 -1.336 1.00 . A A . 119 ARG CD 1 1
4 8462 1 1 119 ARG CG C 121.296 12.394 -2.287 1.00 . A A . 119 ARG CG 1 1
4 8463 1 1 119 ARG CZ C 119.840 12.856 1.063 1.00 . A A . 119 ARG CZ 1 1
4 8464 1 1 119 ARG H H 123.109 10.683 -3.674 1.00 . A A . 119 ARG H 1 1
4 8465 1 1 119 ARG HA H 123.881 13.252 -2.777 1.00 . A A . 119 ARG HA 1 1
4 8466 1 1 119 ARG HB2 H 122.534 11.025 -1.264 1.00 . A A . 119 ARG HB2 1 1
4 8467 1 1 119 ARG HB3 H 122.678 12.684 -0.714 1.00 . A A . 119 ARG HB3 1 1
4 8468 1 1 119 ARG HD2 H 119.221 12.466 -1.864 1.00 . A A . 119 ARG HD2 1 1
4 8469 1 1 119 ARG HD3 H 120.106 11.220 -0.983 1.00 . A A . 119 ARG HD3 1 1
4 8470 1 1 119 ARG HE H 120.643 14.030 -0.387 1.00 . A A . 119 ARG HE 1 1
4 8471 1 1 119 ARG HG2 H 121.338 13.416 -2.634 1.00 . A A . 119 ARG HG2 1 1
4 8472 1 1 119 ARG HG3 H 121.160 11.727 -3.125 1.00 . A A . 119 ARG HG3 1 1
4 8473 1 1 119 ARG HH11 H 119.454 10.863 0.710 1.00 . A A . 119 ARG HH11 1 1
4 8474 1 1 119 ARG HH12 H 119.104 11.403 2.289 1.00 . A A . 119 ARG HH12 1 1
4 8475 1 1 119 ARG HH21 H 120.241 14.710 1.836 1.00 . A A . 119 ARG HH21 1 1
4 8476 1 1 119 ARG HH22 H 119.572 13.608 2.955 1.00 . A A . 119 ARG HH22 1 1
4 8477 1 1 119 ARG N N 123.797 11.379 -3.589 1.00 . A A . 119 ARG N 1 1
4 8478 1 1 119 ARG NE N 120.256 13.143 -0.178 1.00 . A A . 119 ARG NE 1 1
4 8479 1 1 119 ARG NH1 N 119.449 11.632 1.369 1.00 . A A . 119 ARG NH1 1 1
4 8480 1 1 119 ARG NH2 N 119.889 13.784 2.014 1.00 . A A . 119 ARG NH2 1 1
4 8481 1 1 119 ARG O O 125.631 12.843 -0.975 1.00 . A A . 119 ARG O 1 1
4 8482 1 1 120 PHE C C 127.938 11.032 -1.636 1.00 . A A . 120 PHE C 1 1
4 8483 1 1 120 PHE CA C 126.771 10.325 -0.969 1.00 . A A . 120 PHE CA 1 1
4 8484 1 1 120 PHE CB C 126.970 8.796 -0.988 1.00 . A A . 120 PHE CB 1 1
4 8485 1 1 120 PHE CD1 C 128.711 8.316 0.775 1.00 . A A . 120 PHE CD1 1 1
4 8486 1 1 120 PHE CD2 C 129.260 7.921 -1.511 1.00 . A A . 120 PHE CD2 1 1
4 8487 1 1 120 PHE CE1 C 129.975 7.893 1.146 1.00 . A A . 120 PHE CE1 1 1
4 8488 1 1 120 PHE CE2 C 130.514 7.501 -1.142 1.00 . A A . 120 PHE CE2 1 1
4 8489 1 1 120 PHE CG C 128.341 8.336 -0.561 1.00 . A A . 120 PHE CG 1 1
4 8490 1 1 120 PHE CZ C 130.872 7.485 0.186 1.00 . A A . 120 PHE CZ 1 1
4 8491 1 1 120 PHE H H 124.988 10.004 -2.039 1.00 . A A . 120 PHE H 1 1
4 8492 1 1 120 PHE HA H 126.692 10.660 0.056 1.00 . A A . 120 PHE HA 1 1
4 8493 1 1 120 PHE HB2 H 126.252 8.343 -0.320 1.00 . A A . 120 PHE HB2 1 1
4 8494 1 1 120 PHE HB3 H 126.791 8.434 -1.989 1.00 . A A . 120 PHE HB3 1 1
4 8495 1 1 120 PHE HD1 H 128.006 8.637 1.527 1.00 . A A . 120 PHE HD1 1 1
4 8496 1 1 120 PHE HD2 H 128.983 7.933 -2.554 1.00 . A A . 120 PHE HD2 1 1
4 8497 1 1 120 PHE HE1 H 130.277 7.873 2.185 1.00 . A A . 120 PHE HE1 1 1
4 8498 1 1 120 PHE HE2 H 131.220 7.181 -1.895 1.00 . A A . 120 PHE HE2 1 1
4 8499 1 1 120 PHE HZ H 131.859 7.156 0.476 1.00 . A A . 120 PHE HZ 1 1
4 8500 1 1 120 PHE N N 125.531 10.706 -1.614 1.00 . A A . 120 PHE N 1 1
4 8501 1 1 120 PHE O O 128.837 11.492 -0.970 1.00 . A A . 120 PHE O 1 1
4 8502 1 1 121 LEU C C 129.032 13.305 -3.272 1.00 . A A . 121 LEU C 1 1
4 8503 1 1 121 LEU CA C 128.937 11.850 -3.677 1.00 . A A . 121 LEU CA 1 1
4 8504 1 1 121 LEU CB C 128.757 11.695 -5.178 1.00 . A A . 121 LEU CB 1 1
4 8505 1 1 121 LEU CD1 C 128.666 10.211 -7.171 1.00 . A A . 121 LEU CD1 1 1
4 8506 1 1 121 LEU CD2 C 130.352 9.796 -5.382 1.00 . A A . 121 LEU CD2 1 1
4 8507 1 1 121 LEU CG C 128.942 10.277 -5.690 1.00 . A A . 121 LEU CG 1 1
4 8508 1 1 121 LEU H H 127.142 10.751 -3.435 1.00 . A A . 121 LEU H 1 1
4 8509 1 1 121 LEU HA H 129.867 11.380 -3.393 1.00 . A A . 121 LEU HA 1 1
4 8510 1 1 121 LEU HB2 H 127.763 12.029 -5.437 1.00 . A A . 121 LEU HB2 1 1
4 8511 1 1 121 LEU HB3 H 129.479 12.327 -5.674 1.00 . A A . 121 LEU HB3 1 1
4 8512 1 1 121 LEU HD11 H 128.801 9.198 -7.516 1.00 . A A . 121 LEU HD11 1 1
4 8513 1 1 121 LEU HD12 H 129.349 10.864 -7.695 1.00 . A A . 121 LEU HD12 1 1
4 8514 1 1 121 LEU HD13 H 127.650 10.522 -7.363 1.00 . A A . 121 LEU HD13 1 1
4 8515 1 1 121 LEU HD21 H 130.554 9.935 -4.328 1.00 . A A . 121 LEU HD21 1 1
4 8516 1 1 121 LEU HD22 H 131.063 10.377 -5.951 1.00 . A A . 121 LEU HD22 1 1
4 8517 1 1 121 LEU HD23 H 130.448 8.750 -5.633 1.00 . A A . 121 LEU HD23 1 1
4 8518 1 1 121 LEU HG H 128.246 9.621 -5.187 1.00 . A A . 121 LEU HG 1 1
4 8519 1 1 121 LEU N N 127.891 11.157 -2.942 1.00 . A A . 121 LEU N 1 1
4 8520 1 1 121 LEU O O 130.094 13.917 -3.376 1.00 . A A . 121 LEU O 1 1
4 8521 1 1 122 LYS C C 127.876 15.258 -0.753 1.00 . A A . 122 LYS C 1 1
4 8522 1 1 122 LYS CA C 127.958 15.205 -2.276 1.00 . A A . 122 LYS CA 1 1
4 8523 1 1 122 LYS CB C 126.952 16.128 -2.933 1.00 . A A . 122 LYS CB 1 1
4 8524 1 1 122 LYS CD C 128.731 17.434 -4.053 1.00 . A A . 122 LYS CD 1 1
4 8525 1 1 122 LYS CE C 129.232 18.042 -5.330 1.00 . A A . 122 LYS CE 1 1
4 8526 1 1 122 LYS CG C 127.434 16.664 -4.258 1.00 . A A . 122 LYS CG 1 1
4 8527 1 1 122 LYS H H 127.080 13.369 -2.919 1.00 . A A . 122 LYS H 1 1
4 8528 1 1 122 LYS HA H 128.944 15.573 -2.523 1.00 . A A . 122 LYS HA 1 1
4 8529 1 1 122 LYS HB2 H 126.032 15.585 -3.097 1.00 . A A . 122 LYS HB2 1 1
4 8530 1 1 122 LYS HB3 H 126.760 16.965 -2.278 1.00 . A A . 122 LYS HB3 1 1
4 8531 1 1 122 LYS HD2 H 128.561 18.225 -3.338 1.00 . A A . 122 LYS HD2 1 1
4 8532 1 1 122 LYS HD3 H 129.476 16.756 -3.666 1.00 . A A . 122 LYS HD3 1 1
4 8533 1 1 122 LYS HE2 H 129.433 17.231 -6.012 1.00 . A A . 122 LYS HE2 1 1
4 8534 1 1 122 LYS HE3 H 128.473 18.699 -5.727 1.00 . A A . 122 LYS HE3 1 1
4 8535 1 1 122 LYS HG2 H 127.608 15.841 -4.934 1.00 . A A . 122 LYS HG2 1 1
4 8536 1 1 122 LYS HG3 H 126.691 17.331 -4.668 1.00 . A A . 122 LYS HG3 1 1
4 8537 1 1 122 LYS HZ1 H 131.283 18.136 -4.973 1.00 . A A . 122 LYS HZ1 1 1
4 8538 1 1 122 LYS HZ2 H 130.414 19.416 -4.298 1.00 . A A . 122 LYS HZ2 1 1
4 8539 1 1 122 LYS HZ3 H 130.713 19.387 -5.956 1.00 . A A . 122 LYS HZ3 1 1
4 8540 1 1 122 LYS N N 127.927 13.863 -2.827 1.00 . A A . 122 LYS N 1 1
4 8541 1 1 122 LYS NZ N 130.486 18.791 -5.131 1.00 . A A . 122 LYS NZ 1 1
4 8542 1 1 122 LYS O O 127.796 16.341 -0.177 1.00 . A A . 122 LYS O 1 1
4 8543 1 1 123 SER C C 129.252 14.596 1.839 1.00 . A A . 123 SER C 1 1
4 8544 1 1 123 SER CA C 127.919 14.093 1.344 1.00 . A A . 123 SER CA 1 1
4 8545 1 1 123 SER CB C 127.660 12.687 1.900 1.00 . A A . 123 SER CB 1 1
4 8546 1 1 123 SER H H 127.929 13.277 -0.610 1.00 . A A . 123 SER H 1 1
4 8547 1 1 123 SER HA H 127.143 14.763 1.684 1.00 . A A . 123 SER HA 1 1
4 8548 1 1 123 SER HB2 H 127.545 12.744 2.972 1.00 . A A . 123 SER HB2 1 1
4 8549 1 1 123 SER HB3 H 126.752 12.295 1.464 1.00 . A A . 123 SER HB3 1 1
4 8550 1 1 123 SER HG H 128.835 11.738 0.643 1.00 . A A . 123 SER HG 1 1
4 8551 1 1 123 SER N N 127.921 14.113 -0.101 1.00 . A A . 123 SER N 1 1
4 8552 1 1 123 SER O O 130.301 14.332 1.213 1.00 . A A . 123 SER O 1 1
4 8553 1 1 123 SER OG O 128.733 11.795 1.604 1.00 . A A . 123 SER OG 1 1
4 8554 1 1 124 ASP C C 131.402 14.719 3.946 1.00 . A A . 124 ASP C 1 1
4 8555 1 1 124 ASP CA C 130.457 15.838 3.492 1.00 . A A . 124 ASP CA 1 1
4 8556 1 1 124 ASP CB C 130.194 16.823 4.643 1.00 . A A . 124 ASP CB 1 1
4 8557 1 1 124 ASP CG C 129.882 16.154 5.958 1.00 . A A . 124 ASP CG 1 1
4 8558 1 1 124 ASP H H 128.370 15.478 3.366 1.00 . A A . 124 ASP H 1 1
4 8559 1 1 124 ASP HA H 130.949 16.367 2.689 1.00 . A A . 124 ASP HA 1 1
4 8560 1 1 124 ASP HB2 H 131.072 17.437 4.784 1.00 . A A . 124 ASP HB2 1 1
4 8561 1 1 124 ASP HB3 H 129.362 17.457 4.375 1.00 . A A . 124 ASP HB3 1 1
4 8562 1 1 124 ASP N N 129.240 15.295 2.939 1.00 . A A . 124 ASP N 1 1
4 8563 1 1 124 ASP O O 132.600 14.941 4.041 1.00 . A A . 124 ASP O 1 1
4 8564 1 1 124 ASP OD1 O 128.721 15.762 6.186 1.00 . A A . 124 ASP OD1 1 1
4 8565 1 1 124 ASP OD2 O 130.805 16.017 6.790 1.00 . A A . 124 ASP OD2 1 1
4 8566 1 1 125 ILE C C 132.565 11.954 3.373 1.00 . A A . 125 ILE C 1 1
4 8567 1 1 125 ILE CA C 131.727 12.388 4.594 1.00 . A A . 125 ILE CA 1 1
4 8568 1 1 125 ILE CB C 130.921 11.176 5.285 1.00 . A A . 125 ILE CB 1 1
4 8569 1 1 125 ILE CD1 C 132.770 9.330 5.330 1.00 . A A . 125 ILE CD1 1 1
4 8570 1 1 125 ILE CG1 C 131.846 10.247 6.122 1.00 . A A . 125 ILE CG1 1 1
4 8571 1 1 125 ILE CG2 C 130.129 10.317 4.290 1.00 . A A . 125 ILE CG2 1 1
4 8572 1 1 125 ILE H H 129.895 13.392 4.149 1.00 . A A . 125 ILE H 1 1
4 8573 1 1 125 ILE HA H 132.427 12.805 5.305 1.00 . A A . 125 ILE HA 1 1
4 8574 1 1 125 ILE HB H 130.201 11.621 5.955 1.00 . A A . 125 ILE HB 1 1
4 8575 1 1 125 ILE HD11 H 133.422 9.928 4.710 1.00 . A A . 125 ILE HD11 1 1
4 8576 1 1 125 ILE HD12 H 132.180 8.674 4.707 1.00 . A A . 125 ILE HD12 1 1
4 8577 1 1 125 ILE HD13 H 133.362 8.740 6.014 1.00 . A A . 125 ILE HD13 1 1
4 8578 1 1 125 ILE HG12 H 132.472 10.861 6.753 1.00 . A A . 125 ILE HG12 1 1
4 8579 1 1 125 ILE HG13 H 131.225 9.628 6.754 1.00 . A A . 125 ILE HG13 1 1
4 8580 1 1 125 ILE HG21 H 130.814 9.794 3.633 1.00 . A A . 125 ILE HG21 1 1
4 8581 1 1 125 ILE HG22 H 129.455 10.930 3.711 1.00 . A A . 125 ILE HG22 1 1
4 8582 1 1 125 ILE HG23 H 129.570 9.586 4.859 1.00 . A A . 125 ILE HG23 1 1
4 8583 1 1 125 ILE N N 130.868 13.507 4.206 1.00 . A A . 125 ILE N 1 1
4 8584 1 1 125 ILE O O 133.792 11.770 3.478 1.00 . A A . 125 ILE O 1 1
4 8585 1 1 126 TYR C C 133.511 12.690 0.512 1.00 . A A . 126 TYR C 1 1
4 8586 1 1 126 TYR CA C 132.655 11.527 0.990 1.00 . A A . 126 TYR CA 1 1
4 8587 1 1 126 TYR CB C 131.726 11.021 -0.124 1.00 . A A . 126 TYR CB 1 1
4 8588 1 1 126 TYR CD1 C 133.327 9.648 -1.536 1.00 . A A . 126 TYR CD1 1 1
4 8589 1 1 126 TYR CD2 C 132.290 11.541 -2.531 1.00 . A A . 126 TYR CD2 1 1
4 8590 1 1 126 TYR CE1 C 134.014 9.404 -2.706 1.00 . A A . 126 TYR CE1 1 1
4 8591 1 1 126 TYR CE2 C 132.974 11.316 -3.692 1.00 . A A . 126 TYR CE2 1 1
4 8592 1 1 126 TYR CG C 132.448 10.720 -1.429 1.00 . A A . 126 TYR CG 1 1
4 8593 1 1 126 TYR CZ C 133.832 10.255 -3.785 1.00 . A A . 126 TYR CZ 1 1
4 8594 1 1 126 TYR H H 130.969 12.077 2.151 1.00 . A A . 126 TYR H 1 1
4 8595 1 1 126 TYR HA H 133.331 10.731 1.269 1.00 . A A . 126 TYR HA 1 1
4 8596 1 1 126 TYR HB2 H 131.241 10.112 0.205 1.00 . A A . 126 TYR HB2 1 1
4 8597 1 1 126 TYR HB3 H 130.975 11.771 -0.323 1.00 . A A . 126 TYR HB3 1 1
4 8598 1 1 126 TYR HD1 H 133.459 8.992 -0.688 1.00 . A A . 126 TYR HD1 1 1
4 8599 1 1 126 TYR HD2 H 131.604 12.373 -2.483 1.00 . A A . 126 TYR HD2 1 1
4 8600 1 1 126 TYR HE1 H 134.694 8.563 -2.758 1.00 . A A . 126 TYR HE1 1 1
4 8601 1 1 126 TYR HE2 H 132.833 11.978 -4.535 1.00 . A A . 126 TYR HE2 1 1
4 8602 1 1 126 TYR HH H 135.058 10.847 -5.088 1.00 . A A . 126 TYR HH 1 1
4 8603 1 1 126 TYR N N 131.933 11.886 2.198 1.00 . A A . 126 TYR N 1 1
4 8604 1 1 126 TYR O O 134.633 12.493 0.058 1.00 . A A . 126 TYR O 1 1
4 8605 1 1 126 TYR OH O 134.521 10.055 -4.962 1.00 . A A . 126 TYR OH 1 1
4 8606 1 1 127 LEU C C 134.984 15.260 1.183 1.00 . A A . 127 LEU C 1 1
4 8607 1 1 127 LEU CA C 133.769 15.079 0.270 1.00 . A A . 127 LEU CA 1 1
4 8608 1 1 127 LEU CB C 132.891 16.342 0.202 1.00 . A A . 127 LEU CB 1 1
4 8609 1 1 127 LEU CD1 C 131.029 17.636 -0.843 1.00 . A A . 127 LEU CD1 1 1
4 8610 1 1 127 LEU CD2 C 132.433 16.131 -2.245 1.00 . A A . 127 LEU CD2 1 1
4 8611 1 1 127 LEU CG C 131.815 16.341 -0.878 1.00 . A A . 127 LEU CG 1 1
4 8612 1 1 127 LEU H H 132.085 14.008 0.983 1.00 . A A . 127 LEU H 1 1
4 8613 1 1 127 LEU HA H 134.156 14.870 -0.718 1.00 . A A . 127 LEU HA 1 1
4 8614 1 1 127 LEU HB2 H 132.368 16.468 1.136 1.00 . A A . 127 LEU HB2 1 1
4 8615 1 1 127 LEU HB3 H 133.527 17.198 0.035 1.00 . A A . 127 LEU HB3 1 1
4 8616 1 1 127 LEU HD11 H 130.559 17.747 0.123 1.00 . A A . 127 LEU HD11 1 1
4 8617 1 1 127 LEU HD12 H 130.269 17.612 -1.610 1.00 . A A . 127 LEU HD12 1 1
4 8618 1 1 127 LEU HD13 H 131.694 18.468 -1.019 1.00 . A A . 127 LEU HD13 1 1
4 8619 1 1 127 LEU HD21 H 132.953 15.184 -2.263 1.00 . A A . 127 LEU HD21 1 1
4 8620 1 1 127 LEU HD22 H 133.130 16.929 -2.452 1.00 . A A . 127 LEU HD22 1 1
4 8621 1 1 127 LEU HD23 H 131.656 16.129 -2.994 1.00 . A A . 127 LEU HD23 1 1
4 8622 1 1 127 LEU HG H 131.128 15.531 -0.687 1.00 . A A . 127 LEU HG 1 1
4 8623 1 1 127 LEU N N 133.004 13.902 0.647 1.00 . A A . 127 LEU N 1 1
4 8624 1 1 127 LEU O O 135.988 15.862 0.790 1.00 . A A . 127 LEU O 1 1
4 8625 1 1 128 ASP C C 137.077 13.687 2.821 1.00 . A A . 128 ASP C 1 1
4 8626 1 1 128 ASP CA C 136.037 14.684 3.302 1.00 . A A . 128 ASP CA 1 1
4 8627 1 1 128 ASP CB C 135.609 14.354 4.735 1.00 . A A . 128 ASP CB 1 1
4 8628 1 1 128 ASP CG C 136.784 14.214 5.685 1.00 . A A . 128 ASP CG 1 1
4 8629 1 1 128 ASP H H 134.045 14.323 2.676 1.00 . A A . 128 ASP H 1 1
4 8630 1 1 128 ASP HA H 136.481 15.668 3.281 1.00 . A A . 128 ASP HA 1 1
4 8631 1 1 128 ASP HB2 H 134.969 15.141 5.104 1.00 . A A . 128 ASP HB2 1 1
4 8632 1 1 128 ASP HB3 H 135.058 13.424 4.732 1.00 . A A . 128 ASP HB3 1 1
4 8633 1 1 128 ASP N N 134.901 14.704 2.385 1.00 . A A . 128 ASP N 1 1
4 8634 1 1 128 ASP O O 138.266 13.932 2.939 1.00 . A A . 128 ASP O 1 1
4 8635 1 1 128 ASP OD1 O 137.401 15.242 6.068 1.00 . A A . 128 ASP OD1 1 1
4 8636 1 1 128 ASP OD2 O 137.122 13.077 6.056 1.00 . A A . 128 ASP OD2 1 1
4 8637 1 1 129 LEU C C 138.219 12.197 0.455 1.00 . A A . 129 LEU C 1 1
4 8638 1 1 129 LEU CA C 137.539 11.564 1.667 1.00 . A A . 129 LEU CA 1 1
4 8639 1 1 129 LEU CB C 136.787 10.294 1.197 1.00 . A A . 129 LEU CB 1 1
4 8640 1 1 129 LEU CD1 C 134.895 8.691 1.456 1.00 . A A . 129 LEU CD1 1 1
4 8641 1 1 129 LEU CD2 C 136.479 8.971 3.317 1.00 . A A . 129 LEU CD2 1 1
4 8642 1 1 129 LEU CG C 135.777 9.676 2.174 1.00 . A A . 129 LEU CG 1 1
4 8643 1 1 129 LEU H H 135.650 12.400 2.232 1.00 . A A . 129 LEU H 1 1
4 8644 1 1 129 LEU HA H 138.281 11.306 2.408 1.00 . A A . 129 LEU HA 1 1
4 8645 1 1 129 LEU HB2 H 136.363 10.397 0.208 1.00 . A A . 129 LEU HB2 1 1
4 8646 1 1 129 LEU HB3 H 137.567 9.556 1.075 1.00 . A A . 129 LEU HB3 1 1
4 8647 1 1 129 LEU HD11 H 134.358 9.198 0.668 1.00 . A A . 129 LEU HD11 1 1
4 8648 1 1 129 LEU HD12 H 134.190 8.263 2.155 1.00 . A A . 129 LEU HD12 1 1
4 8649 1 1 129 LEU HD13 H 135.501 7.906 1.030 1.00 . A A . 129 LEU HD13 1 1
4 8650 1 1 129 LEU HD21 H 137.174 8.246 2.919 1.00 . A A . 129 LEU HD21 1 1
4 8651 1 1 129 LEU HD22 H 135.728 8.444 3.891 1.00 . A A . 129 LEU HD22 1 1
4 8652 1 1 129 LEU HD23 H 136.996 9.686 3.940 1.00 . A A . 129 LEU HD23 1 1
4 8653 1 1 129 LEU HG H 135.153 10.455 2.586 1.00 . A A . 129 LEU HG 1 1
4 8654 1 1 129 LEU N N 136.617 12.563 2.249 1.00 . A A . 129 LEU N 1 1
4 8655 1 1 129 LEU O O 139.352 11.871 0.111 1.00 . A A . 129 LEU O 1 1
4 8656 1 1 130 MET C C 139.098 14.766 -0.971 1.00 . A A . 130 MET C 1 1
4 8657 1 1 130 MET CA C 137.995 13.817 -1.346 1.00 . A A . 130 MET CA 1 1
4 8658 1 1 130 MET CB C 136.877 14.583 -2.092 1.00 . A A . 130 MET CB 1 1
4 8659 1 1 130 MET CE C 137.152 11.320 -3.018 1.00 . A A . 130 MET CE 1 1
4 8660 1 1 130 MET CG C 135.766 13.736 -2.738 1.00 . A A . 130 MET CG 1 1
4 8661 1 1 130 MET H H 136.586 13.279 0.139 1.00 . A A . 130 MET H 1 1
4 8662 1 1 130 MET HA H 138.405 13.081 -2.021 1.00 . A A . 130 MET HA 1 1
4 8663 1 1 130 MET HB2 H 136.403 15.254 -1.391 1.00 . A A . 130 MET HB2 1 1
4 8664 1 1 130 MET HB3 H 137.339 15.177 -2.866 1.00 . A A . 130 MET HB3 1 1
4 8665 1 1 130 MET HE1 H 137.882 11.786 -2.374 1.00 . A A . 130 MET HE1 1 1
4 8666 1 1 130 MET HE2 H 137.674 10.633 -3.674 1.00 . A A . 130 MET HE2 1 1
4 8667 1 1 130 MET HE3 H 136.424 10.788 -2.424 1.00 . A A . 130 MET HE3 1 1
4 8668 1 1 130 MET HG2 H 135.261 13.161 -1.976 1.00 . A A . 130 MET HG2 1 1
4 8669 1 1 130 MET HG3 H 135.054 14.411 -3.190 1.00 . A A . 130 MET HG3 1 1
4 8670 1 1 130 MET N N 137.495 13.107 -0.189 1.00 . A A . 130 MET N 1 1
4 8671 1 1 130 MET O O 140.242 14.602 -1.435 1.00 . A A . 130 MET O 1 1
4 8672 1 1 130 MET SD S 136.347 12.581 -4.012 1.00 . A A . 130 MET SD 1 1
4 8673 1 1 131 GLU C C 139.965 17.745 -0.885 1.00 . A A . 131 GLU C 1 1
4 8674 1 1 131 GLU CA C 139.655 16.832 0.314 1.00 . A A . 131 GLU CA 1 1
4 8675 1 1 131 GLU CB C 140.948 16.291 0.959 1.00 . A A . 131 GLU CB 1 1
4 8676 1 1 131 GLU CD C 143.223 16.767 1.891 1.00 . A A . 131 GLU CD 1 1
4 8677 1 1 131 GLU CG C 141.942 17.361 1.383 1.00 . A A . 131 GLU CG 1 1
4 8678 1 1 131 GLU H H 137.856 15.729 0.279 1.00 . A A . 131 GLU H 1 1
4 8679 1 1 131 GLU HA H 139.107 17.419 1.038 1.00 . A A . 131 GLU HA 1 1
4 8680 1 1 131 GLU HB2 H 140.680 15.717 1.834 1.00 . A A . 131 GLU HB2 1 1
4 8681 1 1 131 GLU HB3 H 141.433 15.635 0.251 1.00 . A A . 131 GLU HB3 1 1
4 8682 1 1 131 GLU HG2 H 142.165 17.989 0.533 1.00 . A A . 131 GLU HG2 1 1
4 8683 1 1 131 GLU HG3 H 141.499 17.958 2.166 1.00 . A A . 131 GLU HG3 1 1
4 8684 1 1 131 GLU N N 138.760 15.741 -0.106 1.00 . A A . 131 GLU N 1 1
4 8685 1 1 131 GLU O O 139.507 18.889 -0.954 1.00 . A A . 131 GLU O 1 1
4 8686 1 1 131 GLU OE1 O 144.021 16.261 1.073 1.00 . A A . 131 GLU OE1 1 1
4 8687 1 1 131 GLU OE2 O 143.473 16.790 3.111 1.00 . A A . 131 GLU OE2 1 1
4 8688 1 1 132 GLY C C 142.164 17.103 -3.715 1.00 . A A . 132 GLY C 1 1
4 8689 1 1 132 GLY CA C 141.065 17.873 -3.027 1.00 . A A . 132 GLY CA 1 1
4 8690 1 1 132 GLY H H 140.937 16.256 -1.694 1.00 . A A . 132 GLY H 1 1
4 8691 1 1 132 GLY HA2 H 140.211 17.953 -3.683 1.00 . A A . 132 GLY HA2 1 1
4 8692 1 1 132 GLY HA3 H 141.429 18.860 -2.781 1.00 . A A . 132 GLY HA3 1 1
4 8693 1 1 132 GLY N N 140.678 17.195 -1.830 1.00 . A A . 132 GLY N 1 1
4 8694 1 1 132 GLY O O 143.061 17.683 -4.315 1.00 . A A . 132 GLY O 1 1
4 8695 1 1 133 ARG C C 142.677 14.336 -5.529 1.00 . A A . 133 ARG C 1 1
4 8696 1 1 133 ARG CA C 143.115 14.907 -4.172 1.00 . A A . 133 ARG CA 1 1
4 8697 1 1 133 ARG CB C 143.330 13.745 -3.203 1.00 . A A . 133 ARG CB 1 1
4 8698 1 1 133 ARG CD C 145.258 14.485 -1.726 1.00 . A A . 133 ARG CD 1 1
4 8699 1 1 133 ARG CG C 143.785 14.127 -1.796 1.00 . A A . 133 ARG CG 1 1
4 8700 1 1 133 ARG CZ C 146.779 14.201 0.259 1.00 . A A . 133 ARG CZ 1 1
4 8701 1 1 133 ARG H H 141.269 15.381 -3.267 1.00 . A A . 133 ARG H 1 1
4 8702 1 1 133 ARG HA H 144.038 15.458 -4.275 1.00 . A A . 133 ARG HA 1 1
4 8703 1 1 133 ARG HB2 H 142.402 13.201 -3.111 1.00 . A A . 133 ARG HB2 1 1
4 8704 1 1 133 ARG HB3 H 144.072 13.085 -3.628 1.00 . A A . 133 ARG HB3 1 1
4 8705 1 1 133 ARG HD2 H 145.835 13.673 -2.142 1.00 . A A . 133 ARG HD2 1 1
4 8706 1 1 133 ARG HD3 H 145.429 15.386 -2.298 1.00 . A A . 133 ARG HD3 1 1
4 8707 1 1 133 ARG HE H 145.067 15.312 0.180 1.00 . A A . 133 ARG HE 1 1
4 8708 1 1 133 ARG HG2 H 143.214 14.983 -1.469 1.00 . A A . 133 ARG HG2 1 1
4 8709 1 1 133 ARG HG3 H 143.592 13.297 -1.133 1.00 . A A . 133 ARG HG3 1 1
4 8710 1 1 133 ARG HH11 H 147.352 13.035 -1.332 1.00 . A A . 133 ARG HH11 1 1
4 8711 1 1 133 ARG HH12 H 148.384 12.945 0.027 1.00 . A A . 133 ARG HH12 1 1
4 8712 1 1 133 ARG HH21 H 146.518 15.154 2.083 1.00 . A A . 133 ARG HH21 1 1
4 8713 1 1 133 ARG HH22 H 147.863 14.124 1.998 1.00 . A A . 133 ARG HH22 1 1
4 8714 1 1 133 ARG N N 142.081 15.791 -3.642 1.00 . A A . 133 ARG N 1 1
4 8715 1 1 133 ARG NE N 145.679 14.717 -0.329 1.00 . A A . 133 ARG NE 1 1
4 8716 1 1 133 ARG NH1 N 147.554 13.340 -0.391 1.00 . A A . 133 ARG NH1 1 1
4 8717 1 1 133 ARG NH2 N 147.073 14.526 1.518 1.00 . A A . 133 ARG NH2 1 1
4 8718 1 1 133 ARG O O 141.574 13.813 -5.645 1.00 . A A . 133 ARG O 1 1
4 8719 1 1 134 PRO C C 143.754 12.439 -8.026 1.00 . A A . 134 PRO C 1 1
4 8720 1 1 134 PRO CA C 143.231 13.897 -7.890 1.00 . A A . 134 PRO CA 1 1
4 8721 1 1 134 PRO CB C 144.007 14.828 -8.843 1.00 . A A . 134 PRO CB 1 1
4 8722 1 1 134 PRO CD C 144.740 15.239 -6.585 1.00 . A A . 134 PRO CD 1 1
4 8723 1 1 134 PRO CG C 144.725 15.821 -7.966 1.00 . A A . 134 PRO CG 1 1
4 8724 1 1 134 PRO HA H 142.178 13.929 -8.125 1.00 . A A . 134 PRO HA 1 1
4 8725 1 1 134 PRO HB2 H 144.707 14.244 -9.423 1.00 . A A . 134 PRO HB2 1 1
4 8726 1 1 134 PRO HB3 H 143.312 15.323 -9.506 1.00 . A A . 134 PRO HB3 1 1
4 8727 1 1 134 PRO HD2 H 145.601 14.602 -6.448 1.00 . A A . 134 PRO HD2 1 1
4 8728 1 1 134 PRO HD3 H 144.717 16.021 -5.840 1.00 . A A . 134 PRO HD3 1 1
4 8729 1 1 134 PRO HG2 H 145.736 15.960 -8.321 1.00 . A A . 134 PRO HG2 1 1
4 8730 1 1 134 PRO HG3 H 144.195 16.762 -7.973 1.00 . A A . 134 PRO HG3 1 1
4 8731 1 1 134 PRO N N 143.507 14.470 -6.570 1.00 . A A . 134 PRO N 1 1
4 8732 1 1 134 PRO O O 144.671 12.014 -7.286 1.00 . A A . 134 PRO O 1 1
5 8733 1 1 1 SER C C 144.247 6.048 6.742 1.00 . A A . 1 SER C 1 1
5 8734 1 1 1 SER CA C 145.544 5.925 7.538 1.00 . A A . 1 SER CA 1 1
5 8735 1 1 1 SER CB C 145.514 6.792 8.792 1.00 . A A . 1 SER CB 1 1
5 8736 1 1 1 SER H1 H 147.562 6.245 7.237 1.00 . A A . 1 SER H1 1 1
5 8737 1 1 1 SER H2 H 146.553 7.315 6.413 1.00 . A A . 1 SER H2 1 1
5 8738 1 1 1 SER H3 H 146.715 5.730 5.859 1.00 . A A . 1 SER H3 1 1
5 8739 1 1 1 SER HA H 145.682 4.892 7.821 1.00 . A A . 1 SER HA 1 1
5 8740 1 1 1 SER HB2 H 145.354 7.824 8.512 1.00 . A A . 1 SER HB2 1 1
5 8741 1 1 1 SER HB3 H 144.713 6.463 9.437 1.00 . A A . 1 SER HB3 1 1
5 8742 1 1 1 SER HG H 146.811 5.790 9.866 1.00 . A A . 1 SER HG 1 1
5 8743 1 1 1 SER N N 146.666 6.323 6.714 1.00 . A A . 1 SER N 1 1
5 8744 1 1 1 SER O O 144.002 7.080 6.104 1.00 . A A . 1 SER O 1 1
5 8745 1 1 1 SER OG O 146.750 6.688 9.499 1.00 . A A . 1 SER OG 1 1
5 8746 1 1 2 MET C C 142.368 4.884 4.521 1.00 . A A . 2 MET C 1 1
5 8747 1 1 2 MET CA C 142.173 4.869 6.025 1.00 . A A . 2 MET CA 1 1
5 8748 1 1 2 MET CB C 141.147 5.947 6.444 1.00 . A A . 2 MET CB 1 1
5 8749 1 1 2 MET CE C 138.104 6.725 6.807 1.00 . A A . 2 MET CE 1 1
5 8750 1 1 2 MET CG C 140.503 5.709 7.792 1.00 . A A . 2 MET CG 1 1
5 8751 1 1 2 MET H H 143.749 4.179 7.264 1.00 . A A . 2 MET H 1 1
5 8752 1 1 2 MET HA H 141.767 3.900 6.277 1.00 . A A . 2 MET HA 1 1
5 8753 1 1 2 MET HB2 H 141.649 6.902 6.479 1.00 . A A . 2 MET HB2 1 1
5 8754 1 1 2 MET HB3 H 140.369 5.990 5.697 1.00 . A A . 2 MET HB3 1 1
5 8755 1 1 2 MET HE1 H 137.733 5.710 6.794 1.00 . A A . 2 MET HE1 1 1
5 8756 1 1 2 MET HE2 H 138.629 6.929 5.885 1.00 . A A . 2 MET HE2 1 1
5 8757 1 1 2 MET HE3 H 137.278 7.412 6.909 1.00 . A A . 2 MET HE3 1 1
5 8758 1 1 2 MET HG2 H 140.046 4.730 7.787 1.00 . A A . 2 MET HG2 1 1
5 8759 1 1 2 MET HG3 H 141.270 5.742 8.553 1.00 . A A . 2 MET HG3 1 1
5 8760 1 1 2 MET N N 143.448 4.967 6.753 1.00 . A A . 2 MET N 1 1
5 8761 1 1 2 MET O O 143.504 4.804 4.018 1.00 . A A . 2 MET O 1 1
5 8762 1 1 2 MET SD S 139.232 6.934 8.196 1.00 . A A . 2 MET SD 1 1
5 8763 1 1 3 VAL C C 141.913 6.295 1.907 1.00 . A A . 3 VAL C 1 1
5 8764 1 1 3 VAL CA C 141.269 4.988 2.375 1.00 . A A . 3 VAL CA 1 1
5 8765 1 1 3 VAL CB C 139.820 4.832 1.776 1.00 . A A . 3 VAL CB 1 1
5 8766 1 1 3 VAL CG1 C 138.834 5.755 2.482 1.00 . A A . 3 VAL CG1 1 1
5 8767 1 1 3 VAL CG2 C 139.806 5.137 0.283 1.00 . A A . 3 VAL CG2 1 1
5 8768 1 1 3 VAL H H 140.406 4.812 4.280 1.00 . A A . 3 VAL H 1 1
5 8769 1 1 3 VAL HA H 141.874 4.171 2.007 1.00 . A A . 3 VAL HA 1 1
5 8770 1 1 3 VAL HB H 139.482 3.812 1.911 1.00 . A A . 3 VAL HB 1 1
5 8771 1 1 3 VAL HG11 H 139.156 6.780 2.367 1.00 . A A . 3 VAL HG11 1 1
5 8772 1 1 3 VAL HG12 H 138.796 5.503 3.531 1.00 . A A . 3 VAL HG12 1 1
5 8773 1 1 3 VAL HG13 H 137.855 5.633 2.043 1.00 . A A . 3 VAL HG13 1 1
5 8774 1 1 3 VAL HG21 H 138.847 4.850 -0.122 1.00 . A A . 3 VAL HG21 1 1
5 8775 1 1 3 VAL HG22 H 140.600 4.611 -0.225 1.00 . A A . 3 VAL HG22 1 1
5 8776 1 1 3 VAL HG23 H 139.923 6.205 0.135 1.00 . A A . 3 VAL HG23 1 1
5 8777 1 1 3 VAL N N 141.269 4.895 3.810 1.00 . A A . 3 VAL N 1 1
5 8778 1 1 3 VAL O O 141.615 7.384 2.437 1.00 . A A . 3 VAL O 1 1
5 8779 1 1 4 SER C C 142.380 8.134 -0.326 1.00 . A A . 4 SER C 1 1
5 8780 1 1 4 SER CA C 143.464 7.261 0.305 1.00 . A A . 4 SER CA 1 1
5 8781 1 1 4 SER CB C 144.396 6.692 -0.789 1.00 . A A . 4 SER CB 1 1
5 8782 1 1 4 SER H H 143.102 5.244 0.724 1.00 . A A . 4 SER H 1 1
5 8783 1 1 4 SER HA H 144.050 7.831 1.011 1.00 . A A . 4 SER HA 1 1
5 8784 1 1 4 SER HB2 H 145.234 6.199 -0.321 1.00 . A A . 4 SER HB2 1 1
5 8785 1 1 4 SER HB3 H 143.846 5.972 -1.378 1.00 . A A . 4 SER HB3 1 1
5 8786 1 1 4 SER HG H 145.844 7.812 -1.444 1.00 . A A . 4 SER HG 1 1
5 8787 1 1 4 SER N N 142.832 6.158 0.976 1.00 . A A . 4 SER N 1 1
5 8788 1 1 4 SER O O 141.416 7.609 -0.872 1.00 . A A . 4 SER O 1 1
5 8789 1 1 4 SER OG O 144.903 7.699 -1.655 1.00 . A A . 4 SER OG 1 1
5 8790 1 1 5 PRO C C 141.364 10.108 -2.352 1.00 . A A . 5 PRO C 1 1
5 8791 1 1 5 PRO CA C 141.519 10.369 -0.857 1.00 . A A . 5 PRO CA 1 1
5 8792 1 1 5 PRO CB C 142.105 11.755 -0.614 1.00 . A A . 5 PRO CB 1 1
5 8793 1 1 5 PRO CD C 143.604 10.188 0.389 1.00 . A A . 5 PRO CD 1 1
5 8794 1 1 5 PRO CG C 143.069 11.578 0.507 1.00 . A A . 5 PRO CG 1 1
5 8795 1 1 5 PRO HA H 140.550 10.275 -0.387 1.00 . A A . 5 PRO HA 1 1
5 8796 1 1 5 PRO HB2 H 142.601 12.100 -1.509 1.00 . A A . 5 PRO HB2 1 1
5 8797 1 1 5 PRO HB3 H 141.314 12.441 -0.347 1.00 . A A . 5 PRO HB3 1 1
5 8798 1 1 5 PRO HD2 H 144.495 10.174 -0.221 1.00 . A A . 5 PRO HD2 1 1
5 8799 1 1 5 PRO HD3 H 143.808 9.778 1.367 1.00 . A A . 5 PRO HD3 1 1
5 8800 1 1 5 PRO HG2 H 143.872 12.295 0.415 1.00 . A A . 5 PRO HG2 1 1
5 8801 1 1 5 PRO HG3 H 142.560 11.705 1.451 1.00 . A A . 5 PRO HG3 1 1
5 8802 1 1 5 PRO N N 142.506 9.460 -0.265 1.00 . A A . 5 PRO N 1 1
5 8803 1 1 5 PRO O O 140.271 10.181 -2.897 1.00 . A A . 5 PRO O 1 1
5 8804 1 1 6 GLU C C 141.748 8.074 -4.615 1.00 . A A . 6 GLU C 1 1
5 8805 1 1 6 GLU CA C 142.455 9.409 -4.395 1.00 . A A . 6 GLU CA 1 1
5 8806 1 1 6 GLU CB C 143.871 9.352 -4.935 1.00 . A A . 6 GLU CB 1 1
5 8807 1 1 6 GLU CD C 145.344 8.902 -6.888 1.00 . A A . 6 GLU CD 1 1
5 8808 1 1 6 GLU CG C 143.945 8.992 -6.401 1.00 . A A . 6 GLU CG 1 1
5 8809 1 1 6 GLU H H 143.296 9.676 -2.473 1.00 . A A . 6 GLU H 1 1
5 8810 1 1 6 GLU HA H 141.907 10.185 -4.912 1.00 . A A . 6 GLU HA 1 1
5 8811 1 1 6 GLU HB2 H 144.335 10.318 -4.798 1.00 . A A . 6 GLU HB2 1 1
5 8812 1 1 6 GLU HB3 H 144.427 8.613 -4.376 1.00 . A A . 6 GLU HB3 1 1
5 8813 1 1 6 GLU HG2 H 143.466 8.036 -6.549 1.00 . A A . 6 GLU HG2 1 1
5 8814 1 1 6 GLU HG3 H 143.423 9.747 -6.970 1.00 . A A . 6 GLU HG3 1 1
5 8815 1 1 6 GLU N N 142.462 9.732 -2.989 1.00 . A A . 6 GLU N 1 1
5 8816 1 1 6 GLU O O 140.992 7.907 -5.559 1.00 . A A . 6 GLU O 1 1
5 8817 1 1 6 GLU OE1 O 145.981 7.842 -6.721 1.00 . A A . 6 GLU OE1 1 1
5 8818 1 1 6 GLU OE2 O 145.832 9.876 -7.457 1.00 . A A . 6 GLU OE2 1 1
5 8819 1 1 7 GLU C C 139.825 6.024 -3.584 1.00 . A A . 7 GLU C 1 1
5 8820 1 1 7 GLU CA C 141.333 5.838 -3.792 1.00 . A A . 7 GLU CA 1 1
5 8821 1 1 7 GLU CB C 141.903 4.906 -2.716 1.00 . A A . 7 GLU CB 1 1
5 8822 1 1 7 GLU CD C 142.082 2.785 -4.051 1.00 . A A . 7 GLU CD 1 1
5 8823 1 1 7 GLU CG C 141.474 3.459 -2.845 1.00 . A A . 7 GLU CG 1 1
5 8824 1 1 7 GLU H H 142.565 7.346 -2.960 1.00 . A A . 7 GLU H 1 1
5 8825 1 1 7 GLU HA H 141.515 5.425 -4.774 1.00 . A A . 7 GLU HA 1 1
5 8826 1 1 7 GLU HB2 H 142.980 4.929 -2.772 1.00 . A A . 7 GLU HB2 1 1
5 8827 1 1 7 GLU HB3 H 141.593 5.265 -1.746 1.00 . A A . 7 GLU HB3 1 1
5 8828 1 1 7 GLU HG2 H 141.783 2.925 -1.959 1.00 . A A . 7 GLU HG2 1 1
5 8829 1 1 7 GLU HG3 H 140.398 3.421 -2.931 1.00 . A A . 7 GLU HG3 1 1
5 8830 1 1 7 GLU N N 141.970 7.143 -3.712 1.00 . A A . 7 GLU N 1 1
5 8831 1 1 7 GLU O O 139.000 5.321 -4.170 1.00 . A A . 7 GLU O 1 1
5 8832 1 1 7 GLU OE1 O 141.651 3.051 -5.183 1.00 . A A . 7 GLU OE1 1 1
5 8833 1 1 7 GLU OE2 O 142.987 1.965 -3.880 1.00 . A A . 7 GLU OE2 1 1
5 8834 1 1 8 ALA C C 137.479 8.049 -3.679 1.00 . A A . 8 ALA C 1 1
5 8835 1 1 8 ALA CA C 138.134 7.359 -2.474 1.00 . A A . 8 ALA CA 1 1
5 8836 1 1 8 ALA CB C 138.060 8.210 -1.197 1.00 . A A . 8 ALA CB 1 1
5 8837 1 1 8 ALA H H 140.217 7.488 -2.307 1.00 . A A . 8 ALA H 1 1
5 8838 1 1 8 ALA HA H 137.600 6.437 -2.295 1.00 . A A . 8 ALA HA 1 1
5 8839 1 1 8 ALA HB1 H 137.040 8.468 -0.934 1.00 . A A . 8 ALA HB1 1 1
5 8840 1 1 8 ALA HB2 H 138.636 9.116 -1.326 1.00 . A A . 8 ALA HB2 1 1
5 8841 1 1 8 ALA HB3 H 138.503 7.627 -0.399 1.00 . A A . 8 ALA HB3 1 1
5 8842 1 1 8 ALA N N 139.494 7.002 -2.761 1.00 . A A . 8 ALA N 1 1
5 8843 1 1 8 ALA O O 136.331 7.771 -3.982 1.00 . A A . 8 ALA O 1 1
5 8844 1 1 9 VAL C C 137.286 8.569 -6.658 1.00 . A A . 9 VAL C 1 1
5 8845 1 1 9 VAL CA C 137.649 9.598 -5.600 1.00 . A A . 9 VAL CA 1 1
5 8846 1 1 9 VAL CB C 138.543 10.729 -6.251 1.00 . A A . 9 VAL CB 1 1
5 8847 1 1 9 VAL CG1 C 138.966 11.781 -5.257 1.00 . A A . 9 VAL CG1 1 1
5 8848 1 1 9 VAL CG2 C 139.743 10.196 -7.019 1.00 . A A . 9 VAL CG2 1 1
5 8849 1 1 9 VAL H H 139.113 9.183 -4.078 1.00 . A A . 9 VAL H 1 1
5 8850 1 1 9 VAL HA H 136.716 10.036 -5.271 1.00 . A A . 9 VAL HA 1 1
5 8851 1 1 9 VAL HB H 137.893 11.226 -6.955 1.00 . A A . 9 VAL HB 1 1
5 8852 1 1 9 VAL HG11 H 139.608 11.333 -4.511 1.00 . A A . 9 VAL HG11 1 1
5 8853 1 1 9 VAL HG12 H 138.084 12.160 -4.759 1.00 . A A . 9 VAL HG12 1 1
5 8854 1 1 9 VAL HG13 H 139.486 12.582 -5.759 1.00 . A A . 9 VAL HG13 1 1
5 8855 1 1 9 VAL HG21 H 139.402 9.550 -7.815 1.00 . A A . 9 VAL HG21 1 1
5 8856 1 1 9 VAL HG22 H 140.378 9.637 -6.348 1.00 . A A . 9 VAL HG22 1 1
5 8857 1 1 9 VAL HG23 H 140.299 11.022 -7.438 1.00 . A A . 9 VAL HG23 1 1
5 8858 1 1 9 VAL N N 138.218 8.936 -4.396 1.00 . A A . 9 VAL N 1 1
5 8859 1 1 9 VAL O O 136.343 8.759 -7.424 1.00 . A A . 9 VAL O 1 1
5 8860 1 1 10 LYS C C 136.362 5.774 -7.408 1.00 . A A . 10 LYS C 1 1
5 8861 1 1 10 LYS CA C 137.777 6.351 -7.596 1.00 . A A . 10 LYS CA 1 1
5 8862 1 1 10 LYS CB C 138.795 5.218 -7.382 1.00 . A A . 10 LYS CB 1 1
5 8863 1 1 10 LYS CD C 140.662 6.227 -8.749 1.00 . A A . 10 LYS CD 1 1
5 8864 1 1 10 LYS CE C 142.131 6.621 -8.751 1.00 . A A . 10 LYS CE 1 1
5 8865 1 1 10 LYS CG C 140.263 5.620 -7.426 1.00 . A A . 10 LYS CG 1 1
5 8866 1 1 10 LYS H H 138.759 7.401 -6.018 1.00 . A A . 10 LYS H 1 1
5 8867 1 1 10 LYS HA H 137.876 6.730 -8.601 1.00 . A A . 10 LYS HA 1 1
5 8868 1 1 10 LYS HB2 H 138.611 4.771 -6.416 1.00 . A A . 10 LYS HB2 1 1
5 8869 1 1 10 LYS HB3 H 138.628 4.469 -8.143 1.00 . A A . 10 LYS HB3 1 1
5 8870 1 1 10 LYS HD2 H 140.489 5.507 -9.535 1.00 . A A . 10 LYS HD2 1 1
5 8871 1 1 10 LYS HD3 H 140.060 7.108 -8.925 1.00 . A A . 10 LYS HD3 1 1
5 8872 1 1 10 LYS HE2 H 142.289 7.375 -7.994 1.00 . A A . 10 LYS HE2 1 1
5 8873 1 1 10 LYS HE3 H 142.724 5.749 -8.516 1.00 . A A . 10 LYS HE3 1 1
5 8874 1 1 10 LYS HG2 H 140.447 6.345 -6.648 1.00 . A A . 10 LYS HG2 1 1
5 8875 1 1 10 LYS HG3 H 140.865 4.742 -7.243 1.00 . A A . 10 LYS HG3 1 1
5 8876 1 1 10 LYS HZ1 H 143.576 7.397 -10.074 1.00 . A A . 10 LYS HZ1 1 1
5 8877 1 1 10 LYS HZ2 H 142.041 8.039 -10.283 1.00 . A A . 10 LYS HZ2 1 1
5 8878 1 1 10 LYS HZ3 H 142.372 6.466 -10.813 1.00 . A A . 10 LYS HZ3 1 1
5 8879 1 1 10 LYS N N 138.015 7.456 -6.660 1.00 . A A . 10 LYS N 1 1
5 8880 1 1 10 LYS NZ N 142.559 7.160 -10.058 1.00 . A A . 10 LYS NZ 1 1
5 8881 1 1 10 LYS O O 135.799 5.199 -8.310 1.00 . A A . 10 LYS O 1 1
5 8882 1 1 11 TRP C C 133.362 6.203 -6.564 1.00 . A A . 11 TRP C 1 1
5 8883 1 1 11 TRP CA C 134.481 5.425 -5.892 1.00 . A A . 11 TRP CA 1 1
5 8884 1 1 11 TRP CB C 134.269 5.452 -4.382 1.00 . A A . 11 TRP CB 1 1
5 8885 1 1 11 TRP CD1 C 136.076 3.663 -4.101 1.00 . A A . 11 TRP CD1 1 1
5 8886 1 1 11 TRP CD2 C 135.497 4.686 -2.204 1.00 . A A . 11 TRP CD2 1 1
5 8887 1 1 11 TRP CE2 C 136.496 3.746 -1.919 1.00 . A A . 11 TRP CE2 1 1
5 8888 1 1 11 TRP CE3 C 134.969 5.453 -1.154 1.00 . A A . 11 TRP CE3 1 1
5 8889 1 1 11 TRP CG C 135.253 4.630 -3.611 1.00 . A A . 11 TRP CG 1 1
5 8890 1 1 11 TRP CH2 C 136.438 4.305 0.364 1.00 . A A . 11 TRP CH2 1 1
5 8891 1 1 11 TRP CZ2 C 136.978 3.548 -0.641 1.00 . A A . 11 TRP CZ2 1 1
5 8892 1 1 11 TRP CZ3 C 135.445 5.247 0.120 1.00 . A A . 11 TRP CZ3 1 1
5 8893 1 1 11 TRP H H 136.287 6.480 -5.552 1.00 . A A . 11 TRP H 1 1
5 8894 1 1 11 TRP HA H 134.446 4.398 -6.220 1.00 . A A . 11 TRP HA 1 1
5 8895 1 1 11 TRP HB2 H 134.386 6.475 -4.054 1.00 . A A . 11 TRP HB2 1 1
5 8896 1 1 11 TRP HB3 H 133.269 5.131 -4.143 1.00 . A A . 11 TRP HB3 1 1
5 8897 1 1 11 TRP HD1 H 136.126 3.379 -5.142 1.00 . A A . 11 TRP HD1 1 1
5 8898 1 1 11 TRP HE1 H 137.520 2.452 -3.243 1.00 . A A . 11 TRP HE1 1 1
5 8899 1 1 11 TRP HE3 H 134.197 6.187 -1.330 1.00 . A A . 11 TRP HE3 1 1
5 8900 1 1 11 TRP HH2 H 136.784 4.174 1.379 1.00 . A A . 11 TRP HH2 1 1
5 8901 1 1 11 TRP HZ2 H 137.748 2.822 -0.426 1.00 . A A . 11 TRP HZ2 1 1
5 8902 1 1 11 TRP HZ3 H 135.043 5.810 0.954 1.00 . A A . 11 TRP HZ3 1 1
5 8903 1 1 11 TRP N N 135.800 5.963 -6.229 1.00 . A A . 11 TRP N 1 1
5 8904 1 1 11 TRP NE1 N 136.842 3.145 -3.098 1.00 . A A . 11 TRP NE1 1 1
5 8905 1 1 11 TRP O O 132.259 5.708 -6.708 1.00 . A A . 11 TRP O 1 1
5 8906 1 1 12 GLY C C 132.407 7.974 -9.081 1.00 . A A . 12 GLY C 1 1
5 8907 1 1 12 GLY CA C 132.687 8.271 -7.618 1.00 . A A . 12 GLY CA 1 1
5 8908 1 1 12 GLY H H 134.621 7.660 -6.994 1.00 . A A . 12 GLY H 1 1
5 8909 1 1 12 GLY HA2 H 131.765 8.171 -7.064 1.00 . A A . 12 GLY HA2 1 1
5 8910 1 1 12 GLY HA3 H 133.033 9.291 -7.531 1.00 . A A . 12 GLY HA3 1 1
5 8911 1 1 12 GLY N N 133.680 7.390 -7.031 1.00 . A A . 12 GLY N 1 1
5 8912 1 1 12 GLY O O 131.941 8.845 -9.828 1.00 . A A . 12 GLY O 1 1
5 8913 1 1 13 GLU C C 131.791 4.966 -10.910 1.00 . A A . 13 GLU C 1 1
5 8914 1 1 13 GLU CA C 132.428 6.355 -10.864 1.00 . A A . 13 GLU CA 1 1
5 8915 1 1 13 GLU CB C 133.704 6.403 -11.717 1.00 . A A . 13 GLU CB 1 1
5 8916 1 1 13 GLU CD C 136.099 5.672 -11.980 1.00 . A A . 13 GLU CD 1 1
5 8917 1 1 13 GLU CG C 134.850 5.590 -11.153 1.00 . A A . 13 GLU CG 1 1
5 8918 1 1 13 GLU H H 133.122 6.157 -8.862 1.00 . A A . 13 GLU H 1 1
5 8919 1 1 13 GLU HA H 131.719 7.062 -11.272 1.00 . A A . 13 GLU HA 1 1
5 8920 1 1 13 GLU HB2 H 133.477 6.024 -12.702 1.00 . A A . 13 GLU HB2 1 1
5 8921 1 1 13 GLU HB3 H 134.028 7.429 -11.803 1.00 . A A . 13 GLU HB3 1 1
5 8922 1 1 13 GLU HG2 H 135.075 5.951 -10.161 1.00 . A A . 13 GLU HG2 1 1
5 8923 1 1 13 GLU HG3 H 134.539 4.558 -11.093 1.00 . A A . 13 GLU HG3 1 1
5 8924 1 1 13 GLU N N 132.700 6.772 -9.500 1.00 . A A . 13 GLU N 1 1
5 8925 1 1 13 GLU O O 131.550 4.430 -12.001 1.00 . A A . 13 GLU O 1 1
5 8926 1 1 13 GLU OE1 O 136.693 6.764 -12.087 1.00 . A A . 13 GLU OE1 1 1
5 8927 1 1 13 GLU OE2 O 136.523 4.640 -12.545 1.00 . A A . 13 GLU OE2 1 1
5 8928 1 1 14 SER C C 130.514 2.746 -8.224 1.00 . A A . 14 SER C 1 1
5 8929 1 1 14 SER CA C 130.916 3.070 -9.660 1.00 . A A . 14 SER CA 1 1
5 8930 1 1 14 SER CB C 131.920 2.011 -10.179 1.00 . A A . 14 SER CB 1 1
5 8931 1 1 14 SER H H 131.584 4.906 -8.903 1.00 . A A . 14 SER H 1 1
5 8932 1 1 14 SER HA H 130.034 3.046 -10.283 1.00 . A A . 14 SER HA 1 1
5 8933 1 1 14 SER HB2 H 132.204 2.257 -11.191 1.00 . A A . 14 SER HB2 1 1
5 8934 1 1 14 SER HB3 H 132.800 2.023 -9.553 1.00 . A A . 14 SER HB3 1 1
5 8935 1 1 14 SER HG H 131.289 0.442 -11.106 1.00 . A A . 14 SER HG 1 1
5 8936 1 1 14 SER N N 131.483 4.404 -9.742 1.00 . A A . 14 SER N 1 1
5 8937 1 1 14 SER O O 131.377 2.569 -7.346 1.00 . A A . 14 SER O 1 1
5 8938 1 1 14 SER OG O 131.367 0.690 -10.169 1.00 . A A . 14 SER OG 1 1
5 8939 1 1 15 PHE C C 129.115 0.868 -6.323 1.00 . A A . 15 PHE C 1 1
5 8940 1 1 15 PHE CA C 128.677 2.292 -6.683 1.00 . A A . 15 PHE CA 1 1
5 8941 1 1 15 PHE CB C 127.142 2.415 -6.699 1.00 . A A . 15 PHE CB 1 1
5 8942 1 1 15 PHE CD1 C 126.874 2.708 -4.221 1.00 . A A . 15 PHE CD1 1 1
5 8943 1 1 15 PHE CD2 C 125.387 1.247 -5.343 1.00 . A A . 15 PHE CD2 1 1
5 8944 1 1 15 PHE CE1 C 126.239 2.447 -3.032 1.00 . A A . 15 PHE CE1 1 1
5 8945 1 1 15 PHE CE2 C 124.749 0.980 -4.153 1.00 . A A . 15 PHE CE2 1 1
5 8946 1 1 15 PHE CG C 126.458 2.111 -5.391 1.00 . A A . 15 PHE CG 1 1
5 8947 1 1 15 PHE CZ C 125.176 1.581 -2.998 1.00 . A A . 15 PHE CZ 1 1
5 8948 1 1 15 PHE H H 128.595 2.871 -8.727 1.00 . A A . 15 PHE H 1 1
5 8949 1 1 15 PHE HA H 129.083 2.976 -5.952 1.00 . A A . 15 PHE HA 1 1
5 8950 1 1 15 PHE HB2 H 126.878 3.427 -6.971 1.00 . A A . 15 PHE HB2 1 1
5 8951 1 1 15 PHE HB3 H 126.751 1.741 -7.447 1.00 . A A . 15 PHE HB3 1 1
5 8952 1 1 15 PHE HD1 H 127.711 3.389 -4.243 1.00 . A A . 15 PHE HD1 1 1
5 8953 1 1 15 PHE HD2 H 125.050 0.771 -6.252 1.00 . A A . 15 PHE HD2 1 1
5 8954 1 1 15 PHE HE1 H 126.575 2.918 -2.120 1.00 . A A . 15 PHE HE1 1 1
5 8955 1 1 15 PHE HE2 H 123.912 0.298 -4.123 1.00 . A A . 15 PHE HE2 1 1
5 8956 1 1 15 PHE HZ H 124.677 1.377 -2.062 1.00 . A A . 15 PHE HZ 1 1
5 8957 1 1 15 PHE N N 129.215 2.658 -7.989 1.00 . A A . 15 PHE N 1 1
5 8958 1 1 15 PHE O O 129.348 0.540 -5.156 1.00 . A A . 15 PHE O 1 1
5 8959 1 1 16 ASP C C 131.174 -1.351 -6.731 1.00 . A A . 16 ASP C 1 1
5 8960 1 1 16 ASP CA C 129.721 -1.325 -7.164 1.00 . A A . 16 ASP CA 1 1
5 8961 1 1 16 ASP CB C 129.531 -2.140 -8.446 1.00 . A A . 16 ASP CB 1 1
5 8962 1 1 16 ASP CG C 130.012 -3.567 -8.312 1.00 . A A . 16 ASP CG 1 1
5 8963 1 1 16 ASP H H 129.033 0.364 -8.240 1.00 . A A . 16 ASP H 1 1
5 8964 1 1 16 ASP HA H 129.123 -1.766 -6.381 1.00 . A A . 16 ASP HA 1 1
5 8965 1 1 16 ASP HB2 H 128.481 -2.158 -8.699 1.00 . A A . 16 ASP HB2 1 1
5 8966 1 1 16 ASP HB3 H 130.080 -1.666 -9.247 1.00 . A A . 16 ASP HB3 1 1
5 8967 1 1 16 ASP N N 129.264 0.043 -7.342 1.00 . A A . 16 ASP N 1 1
5 8968 1 1 16 ASP O O 131.571 -2.187 -5.939 1.00 . A A . 16 ASP O 1 1
5 8969 1 1 16 ASP OD1 O 129.293 -4.410 -7.713 1.00 . A A . 16 ASP OD1 1 1
5 8970 1 1 16 ASP OD2 O 131.097 -3.881 -8.823 1.00 . A A . 16 ASP OD2 1 1
5 8971 1 1 17 LYS C C 133.503 0.051 -5.413 1.00 . A A . 17 LYS C 1 1
5 8972 1 1 17 LYS CA C 133.371 -0.293 -6.875 1.00 . A A . 17 LYS CA 1 1
5 8973 1 1 17 LYS CB C 134.024 0.800 -7.700 1.00 . A A . 17 LYS CB 1 1
5 8974 1 1 17 LYS CD C 136.041 2.137 -8.220 1.00 . A A . 17 LYS CD 1 1
5 8975 1 1 17 LYS CE C 137.553 2.086 -8.305 1.00 . A A . 17 LYS CE 1 1
5 8976 1 1 17 LYS CG C 135.479 0.998 -7.408 1.00 . A A . 17 LYS CG 1 1
5 8977 1 1 17 LYS H H 131.554 0.283 -7.811 1.00 . A A . 17 LYS H 1 1
5 8978 1 1 17 LYS HA H 133.852 -1.236 -7.080 1.00 . A A . 17 LYS HA 1 1
5 8979 1 1 17 LYS HB2 H 133.917 0.566 -8.749 1.00 . A A . 17 LYS HB2 1 1
5 8980 1 1 17 LYS HB3 H 133.514 1.729 -7.493 1.00 . A A . 17 LYS HB3 1 1
5 8981 1 1 17 LYS HD2 H 135.635 2.092 -9.220 1.00 . A A . 17 LYS HD2 1 1
5 8982 1 1 17 LYS HD3 H 135.750 3.068 -7.756 1.00 . A A . 17 LYS HD3 1 1
5 8983 1 1 17 LYS HE2 H 137.916 3.041 -8.655 1.00 . A A . 17 LYS HE2 1 1
5 8984 1 1 17 LYS HE3 H 137.953 1.887 -7.322 1.00 . A A . 17 LYS HE3 1 1
5 8985 1 1 17 LYS HG2 H 135.497 1.284 -6.362 1.00 . A A . 17 LYS HG2 1 1
5 8986 1 1 17 LYS HG3 H 136.030 0.086 -7.574 1.00 . A A . 17 LYS HG3 1 1
5 8987 1 1 17 LYS HZ1 H 139.048 1.004 -9.280 1.00 . A A . 17 LYS HZ1 1 1
5 8988 1 1 17 LYS HZ2 H 137.675 1.281 -10.191 1.00 . A A . 17 LYS HZ2 1 1
5 8989 1 1 17 LYS HZ3 H 137.651 0.082 -8.992 1.00 . A A . 17 LYS HZ3 1 1
5 8990 1 1 17 LYS N N 131.950 -0.394 -7.218 1.00 . A A . 17 LYS N 1 1
5 8991 1 1 17 LYS NZ N 138.006 1.034 -9.233 1.00 . A A . 17 LYS NZ 1 1
5 8992 1 1 17 LYS O O 134.290 -0.551 -4.670 1.00 . A A . 17 LYS O 1 1
5 8993 1 1 18 LEU C C 132.313 0.336 -2.737 1.00 . A A . 18 LEU C 1 1
5 8994 1 1 18 LEU CA C 132.595 1.497 -3.687 1.00 . A A . 18 LEU CA 1 1
5 8995 1 1 18 LEU CB C 131.442 2.484 -3.685 1.00 . A A . 18 LEU CB 1 1
5 8996 1 1 18 LEU CD1 C 132.053 3.874 -1.720 1.00 . A A . 18 LEU CD1 1 1
5 8997 1 1 18 LEU CD2 C 129.776 3.884 -2.621 1.00 . A A . 18 LEU CD2 1 1
5 8998 1 1 18 LEU CG C 130.978 3.051 -2.366 1.00 . A A . 18 LEU CG 1 1
5 8999 1 1 18 LEU H H 132.153 1.439 -5.721 1.00 . A A . 18 LEU H 1 1
5 9000 1 1 18 LEU HA H 133.497 2.018 -3.403 1.00 . A A . 18 LEU HA 1 1
5 9001 1 1 18 LEU HB2 H 131.725 3.316 -4.311 1.00 . A A . 18 LEU HB2 1 1
5 9002 1 1 18 LEU HB3 H 130.600 1.994 -4.153 1.00 . A A . 18 LEU HB3 1 1
5 9003 1 1 18 LEU HD11 H 132.924 3.257 -1.550 1.00 . A A . 18 LEU HD11 1 1
5 9004 1 1 18 LEU HD12 H 131.697 4.258 -0.775 1.00 . A A . 18 LEU HD12 1 1
5 9005 1 1 18 LEU HD13 H 132.320 4.694 -2.369 1.00 . A A . 18 LEU HD13 1 1
5 9006 1 1 18 LEU HD21 H 129.009 3.247 -3.034 1.00 . A A . 18 LEU HD21 1 1
5 9007 1 1 18 LEU HD22 H 130.066 4.618 -3.360 1.00 . A A . 18 LEU HD22 1 1
5 9008 1 1 18 LEU HD23 H 129.442 4.351 -1.707 1.00 . A A . 18 LEU HD23 1 1
5 9009 1 1 18 LEU HG H 130.691 2.254 -1.697 1.00 . A A . 18 LEU HG 1 1
5 9010 1 1 18 LEU N N 132.709 1.013 -5.033 1.00 . A A . 18 LEU N 1 1
5 9011 1 1 18 LEU O O 133.040 0.116 -1.781 1.00 . A A . 18 LEU O 1 1
5 9012 1 1 19 LEU C C 131.844 -2.724 -2.289 1.00 . A A . 19 LEU C 1 1
5 9013 1 1 19 LEU CA C 130.851 -1.566 -2.286 1.00 . A A . 19 LEU CA 1 1
5 9014 1 1 19 LEU CB C 129.488 -2.015 -2.791 1.00 . A A . 19 LEU CB 1 1
5 9015 1 1 19 LEU CD1 C 128.480 -0.063 -1.485 1.00 . A A . 19 LEU CD1 1 1
5 9016 1 1 19 LEU CD2 C 127.110 -1.390 -3.068 1.00 . A A . 19 LEU CD2 1 1
5 9017 1 1 19 LEU CG C 128.247 -1.451 -2.075 1.00 . A A . 19 LEU CG 1 1
5 9018 1 1 19 LEU H H 130.788 -0.181 -3.873 1.00 . A A . 19 LEU H 1 1
5 9019 1 1 19 LEU HA H 130.724 -1.228 -1.268 1.00 . A A . 19 LEU HA 1 1
5 9020 1 1 19 LEU HB2 H 129.417 -1.743 -3.834 1.00 . A A . 19 LEU HB2 1 1
5 9021 1 1 19 LEU HB3 H 129.451 -3.092 -2.725 1.00 . A A . 19 LEU HB3 1 1
5 9022 1 1 19 LEU HD11 H 129.381 -0.076 -0.891 1.00 . A A . 19 LEU HD11 1 1
5 9023 1 1 19 LEU HD12 H 127.655 0.157 -0.818 1.00 . A A . 19 LEU HD12 1 1
5 9024 1 1 19 LEU HD13 H 128.550 0.682 -2.264 1.00 . A A . 19 LEU HD13 1 1
5 9025 1 1 19 LEU HD21 H 126.902 -2.383 -3.437 1.00 . A A . 19 LEU HD21 1 1
5 9026 1 1 19 LEU HD22 H 127.389 -0.750 -3.894 1.00 . A A . 19 LEU HD22 1 1
5 9027 1 1 19 LEU HD23 H 126.229 -0.992 -2.588 1.00 . A A . 19 LEU HD23 1 1
5 9028 1 1 19 LEU HG H 127.945 -2.120 -1.283 1.00 . A A . 19 LEU HG 1 1
5 9029 1 1 19 LEU N N 131.294 -0.418 -3.064 1.00 . A A . 19 LEU N 1 1
5 9030 1 1 19 LEU O O 131.923 -3.478 -1.319 1.00 . A A . 19 LEU O 1 1
5 9031 1 1 20 SER C C 134.821 -3.565 -2.590 1.00 . A A . 20 SER C 1 1
5 9032 1 1 20 SER CA C 133.595 -3.925 -3.431 1.00 . A A . 20 SER CA 1 1
5 9033 1 1 20 SER CB C 133.983 -4.190 -4.883 1.00 . A A . 20 SER CB 1 1
5 9034 1 1 20 SER H H 132.484 -2.267 -4.122 1.00 . A A . 20 SER H 1 1
5 9035 1 1 20 SER HA H 133.149 -4.818 -3.017 1.00 . A A . 20 SER HA 1 1
5 9036 1 1 20 SER HB2 H 134.459 -3.311 -5.293 1.00 . A A . 20 SER HB2 1 1
5 9037 1 1 20 SER HB3 H 134.664 -5.026 -4.928 1.00 . A A . 20 SER HB3 1 1
5 9038 1 1 20 SER HG H 132.540 -3.657 -6.052 1.00 . A A . 20 SER HG 1 1
5 9039 1 1 20 SER N N 132.601 -2.869 -3.356 1.00 . A A . 20 SER N 1 1
5 9040 1 1 20 SER O O 135.575 -4.442 -2.135 1.00 . A A . 20 SER O 1 1
5 9041 1 1 20 SER OG O 132.828 -4.493 -5.658 1.00 . A A . 20 SER OG 1 1
5 9042 1 1 21 HIS C C 135.591 -1.857 -0.131 1.00 . A A . 21 HIS C 1 1
5 9043 1 1 21 HIS CA C 136.095 -1.835 -1.548 1.00 . A A . 21 HIS CA 1 1
5 9044 1 1 21 HIS CB C 136.488 -0.392 -1.926 1.00 . A A . 21 HIS CB 1 1
5 9045 1 1 21 HIS CD2 C 138.957 -0.267 -2.659 1.00 . A A . 21 HIS CD2 1 1
5 9046 1 1 21 HIS CE1 C 139.806 0.638 -0.870 1.00 . A A . 21 HIS CE1 1 1
5 9047 1 1 21 HIS CG C 137.947 -0.094 -1.782 1.00 . A A . 21 HIS CG 1 1
5 9048 1 1 21 HIS H H 134.343 -1.639 -2.680 1.00 . A A . 21 HIS H 1 1
5 9049 1 1 21 HIS HA H 136.937 -2.500 -1.665 1.00 . A A . 21 HIS HA 1 1
5 9050 1 1 21 HIS HB2 H 136.217 -0.161 -2.943 1.00 . A A . 21 HIS HB2 1 1
5 9051 1 1 21 HIS HB3 H 135.959 0.283 -1.271 1.00 . A A . 21 HIS HB3 1 1
5 9052 1 1 21 HIS HD1 H 138.085 0.730 0.178 1.00 . A A . 21 HIS HD1 1 1
5 9053 1 1 21 HIS HD2 H 138.876 -0.682 -3.655 1.00 . A A . 21 HIS HD2 1 1
5 9054 1 1 21 HIS HE1 H 140.506 1.066 -0.168 1.00 . A A . 21 HIS HE1 1 1
5 9055 1 1 21 HIS HE2 H 141.000 -0.102 -2.328 1.00 . A A . 21 HIS HE2 1 1
5 9056 1 1 21 HIS N N 135.000 -2.289 -2.345 1.00 . A A . 21 HIS N 1 1
5 9057 1 1 21 HIS ND1 N 138.516 0.479 -0.663 1.00 . A A . 21 HIS ND1 1 1
5 9058 1 1 21 HIS NE2 N 140.092 0.194 -2.067 1.00 . A A . 21 HIS NE2 1 1
5 9059 1 1 21 HIS O O 134.582 -1.234 0.153 1.00 . A A . 21 HIS O 1 1
5 9060 1 1 22 ARG C C 135.653 -1.307 2.765 1.00 . A A . 22 ARG C 1 1
5 9061 1 1 22 ARG CA C 135.824 -2.682 2.142 1.00 . A A . 22 ARG CA 1 1
5 9062 1 1 22 ARG CB C 136.810 -3.512 2.961 1.00 . A A . 22 ARG CB 1 1
5 9063 1 1 22 ARG CD C 137.441 -4.436 5.212 1.00 . A A . 22 ARG CD 1 1
5 9064 1 1 22 ARG CG C 136.389 -3.701 4.410 1.00 . A A . 22 ARG CG 1 1
5 9065 1 1 22 ARG CZ C 139.416 -3.472 6.397 1.00 . A A . 22 ARG CZ 1 1
5 9066 1 1 22 ARG H H 137.122 -2.968 0.467 1.00 . A A . 22 ARG H 1 1
5 9067 1 1 22 ARG HA H 134.859 -3.170 2.142 1.00 . A A . 22 ARG HA 1 1
5 9068 1 1 22 ARG HB2 H 136.908 -4.487 2.505 1.00 . A A . 22 ARG HB2 1 1
5 9069 1 1 22 ARG HB3 H 137.772 -3.022 2.951 1.00 . A A . 22 ARG HB3 1 1
5 9070 1 1 22 ARG HD2 H 137.074 -4.577 6.217 1.00 . A A . 22 ARG HD2 1 1
5 9071 1 1 22 ARG HD3 H 137.615 -5.400 4.756 1.00 . A A . 22 ARG HD3 1 1
5 9072 1 1 22 ARG HE H 139.084 -3.411 4.398 1.00 . A A . 22 ARG HE 1 1
5 9073 1 1 22 ARG HG2 H 136.228 -2.731 4.857 1.00 . A A . 22 ARG HG2 1 1
5 9074 1 1 22 ARG HG3 H 135.469 -4.266 4.434 1.00 . A A . 22 ARG HG3 1 1
5 9075 1 1 22 ARG HH11 H 137.935 -4.076 7.705 1.00 . A A . 22 ARG HH11 1 1
5 9076 1 1 22 ARG HH12 H 139.372 -3.533 8.444 1.00 . A A . 22 ARG HH12 1 1
5 9077 1 1 22 ARG HH21 H 141.095 -2.713 5.466 1.00 . A A . 22 ARG HH21 1 1
5 9078 1 1 22 ARG HH22 H 141.192 -2.768 7.158 1.00 . A A . 22 ARG HH22 1 1
5 9079 1 1 22 ARG N N 136.274 -2.549 0.752 1.00 . A A . 22 ARG N 1 1
5 9080 1 1 22 ARG NE N 138.718 -3.701 5.270 1.00 . A A . 22 ARG NE 1 1
5 9081 1 1 22 ARG NH1 N 138.869 -3.718 7.586 1.00 . A A . 22 ARG NH1 1 1
5 9082 1 1 22 ARG NH2 N 140.644 -2.951 6.334 1.00 . A A . 22 ARG NH2 1 1
5 9083 1 1 22 ARG O O 134.638 -1.018 3.358 1.00 . A A . 22 ARG O 1 1
5 9084 1 1 23 ASP C C 135.458 1.737 2.497 1.00 . A A . 23 ASP C 1 1
5 9085 1 1 23 ASP CA C 136.637 0.936 3.051 1.00 . A A . 23 ASP CA 1 1
5 9086 1 1 23 ASP CB C 137.919 1.671 2.640 1.00 . A A . 23 ASP CB 1 1
5 9087 1 1 23 ASP CG C 139.182 1.005 3.096 1.00 . A A . 23 ASP CG 1 1
5 9088 1 1 23 ASP H H 137.427 -0.797 2.071 1.00 . A A . 23 ASP H 1 1
5 9089 1 1 23 ASP HA H 136.585 0.913 4.129 1.00 . A A . 23 ASP HA 1 1
5 9090 1 1 23 ASP HB2 H 137.952 1.738 1.563 1.00 . A A . 23 ASP HB2 1 1
5 9091 1 1 23 ASP HB3 H 137.891 2.671 3.049 1.00 . A A . 23 ASP HB3 1 1
5 9092 1 1 23 ASP N N 136.640 -0.454 2.548 1.00 . A A . 23 ASP N 1 1
5 9093 1 1 23 ASP O O 134.972 2.667 3.135 1.00 . A A . 23 ASP O 1 1
5 9094 1 1 23 ASP OD1 O 139.613 1.234 4.233 1.00 . A A . 23 ASP OD1 1 1
5 9095 1 1 23 ASP OD2 O 139.767 0.248 2.299 1.00 . A A . 23 ASP OD2 1 1
5 9096 1 1 24 GLY C C 132.625 1.644 1.067 1.00 . A A . 24 GLY C 1 1
5 9097 1 1 24 GLY CA C 133.953 2.118 0.659 1.00 . A A . 24 GLY CA 1 1
5 9098 1 1 24 GLY H H 135.330 0.544 0.895 1.00 . A A . 24 GLY H 1 1
5 9099 1 1 24 GLY HA2 H 134.049 3.160 0.922 1.00 . A A . 24 GLY HA2 1 1
5 9100 1 1 24 GLY HA3 H 134.041 2.025 -0.408 1.00 . A A . 24 GLY HA3 1 1
5 9101 1 1 24 GLY N N 135.002 1.369 1.310 1.00 . A A . 24 GLY N 1 1
5 9102 1 1 24 GLY O O 131.729 2.441 1.325 1.00 . A A . 24 GLY O 1 1
5 9103 1 1 25 LEU C C 131.102 0.224 3.061 1.00 . A A . 25 LEU C 1 1
5 9104 1 1 25 LEU CA C 131.326 -0.280 1.651 1.00 . A A . 25 LEU CA 1 1
5 9105 1 1 25 LEU CB C 131.485 -1.823 1.553 1.00 . A A . 25 LEU CB 1 1
5 9106 1 1 25 LEU CD1 C 130.543 -4.072 2.088 1.00 . A A . 25 LEU CD1 1 1
5 9107 1 1 25 LEU CD2 C 131.910 -2.891 3.781 1.00 . A A . 25 LEU CD2 1 1
5 9108 1 1 25 LEU CG C 130.880 -2.704 2.660 1.00 . A A . 25 LEU CG 1 1
5 9109 1 1 25 LEU H H 133.208 -0.218 0.758 1.00 . A A . 25 LEU H 1 1
5 9110 1 1 25 LEU HA H 130.488 0.026 1.042 1.00 . A A . 25 LEU HA 1 1
5 9111 1 1 25 LEU HB2 H 131.047 -2.139 0.618 1.00 . A A . 25 LEU HB2 1 1
5 9112 1 1 25 LEU HB3 H 132.544 -2.034 1.501 1.00 . A A . 25 LEU HB3 1 1
5 9113 1 1 25 LEU HD11 H 131.442 -4.536 1.709 1.00 . A A . 25 LEU HD11 1 1
5 9114 1 1 25 LEU HD12 H 129.829 -3.961 1.287 1.00 . A A . 25 LEU HD12 1 1
5 9115 1 1 25 LEU HD13 H 130.122 -4.691 2.865 1.00 . A A . 25 LEU HD13 1 1
5 9116 1 1 25 LEU HD21 H 132.189 -1.937 4.210 1.00 . A A . 25 LEU HD21 1 1
5 9117 1 1 25 LEU HD22 H 132.797 -3.337 3.351 1.00 . A A . 25 LEU HD22 1 1
5 9118 1 1 25 LEU HD23 H 131.509 -3.539 4.547 1.00 . A A . 25 LEU HD23 1 1
5 9119 1 1 25 LEU HG H 129.994 -2.248 3.076 1.00 . A A . 25 LEU HG 1 1
5 9120 1 1 25 LEU N N 132.491 0.348 1.121 1.00 . A A . 25 LEU N 1 1
5 9121 1 1 25 LEU O O 130.008 0.610 3.419 1.00 . A A . 25 LEU O 1 1
5 9122 1 1 26 GLU C C 131.776 2.279 5.157 1.00 . A A . 26 GLU C 1 1
5 9123 1 1 26 GLU CA C 132.177 0.787 5.155 1.00 . A A . 26 GLU CA 1 1
5 9124 1 1 26 GLU CB C 133.567 0.511 5.757 1.00 . A A . 26 GLU CB 1 1
5 9125 1 1 26 GLU CD C 133.528 1.859 7.936 1.00 . A A . 26 GLU CD 1 1
5 9126 1 1 26 GLU CG C 133.702 0.516 7.286 1.00 . A A . 26 GLU CG 1 1
5 9127 1 1 26 GLU H H 133.044 0.015 3.426 1.00 . A A . 26 GLU H 1 1
5 9128 1 1 26 GLU HA H 131.431 0.225 5.698 1.00 . A A . 26 GLU HA 1 1
5 9129 1 1 26 GLU HB2 H 133.816 -0.484 5.414 1.00 . A A . 26 GLU HB2 1 1
5 9130 1 1 26 GLU HB3 H 134.275 1.207 5.331 1.00 . A A . 26 GLU HB3 1 1
5 9131 1 1 26 GLU HG2 H 132.955 -0.145 7.696 1.00 . A A . 26 GLU HG2 1 1
5 9132 1 1 26 GLU HG3 H 134.679 0.131 7.538 1.00 . A A . 26 GLU HG3 1 1
5 9133 1 1 26 GLU N N 132.186 0.312 3.804 1.00 . A A . 26 GLU N 1 1
5 9134 1 1 26 GLU O O 130.927 2.680 5.953 1.00 . A A . 26 GLU O 1 1
5 9135 1 1 26 GLU OE1 O 134.440 2.706 7.833 1.00 . A A . 26 GLU OE1 1 1
5 9136 1 1 26 GLU OE2 O 132.512 2.070 8.606 1.00 . A A . 26 GLU OE2 1 1
5 9137 1 1 27 ALA C C 130.429 4.637 3.848 1.00 . A A . 27 ALA C 1 1
5 9138 1 1 27 ALA CA C 131.928 4.495 4.107 1.00 . A A . 27 ALA CA 1 1
5 9139 1 1 27 ALA CB C 132.715 5.234 3.006 1.00 . A A . 27 ALA CB 1 1
5 9140 1 1 27 ALA H H 132.904 2.698 3.510 1.00 . A A . 27 ALA H 1 1
5 9141 1 1 27 ALA HA H 132.154 4.946 5.063 1.00 . A A . 27 ALA HA 1 1
5 9142 1 1 27 ALA HB1 H 132.617 4.724 2.059 1.00 . A A . 27 ALA HB1 1 1
5 9143 1 1 27 ALA HB2 H 133.762 5.358 3.248 1.00 . A A . 27 ALA HB2 1 1
5 9144 1 1 27 ALA HB3 H 132.265 6.215 2.900 1.00 . A A . 27 ALA HB3 1 1
5 9145 1 1 27 ALA N N 132.291 3.070 4.188 1.00 . A A . 27 ALA N 1 1
5 9146 1 1 27 ALA O O 129.745 5.455 4.479 1.00 . A A . 27 ALA O 1 1
5 9147 1 1 28 PHE C C 127.622 3.333 3.689 1.00 . A A . 28 PHE C 1 1
5 9148 1 1 28 PHE CA C 128.525 3.867 2.577 1.00 . A A . 28 PHE CA 1 1
5 9149 1 1 28 PHE CB C 128.264 3.142 1.248 1.00 . A A . 28 PHE CB 1 1
5 9150 1 1 28 PHE CD1 C 126.626 4.522 -0.055 1.00 . A A . 28 PHE CD1 1 1
5 9151 1 1 28 PHE CD2 C 125.848 2.506 0.929 1.00 . A A . 28 PHE CD2 1 1
5 9152 1 1 28 PHE CE1 C 125.367 4.766 -0.557 1.00 . A A . 28 PHE CE1 1 1
5 9153 1 1 28 PHE CE2 C 124.588 2.743 0.428 1.00 . A A . 28 PHE CE2 1 1
5 9154 1 1 28 PHE CG C 126.883 3.391 0.694 1.00 . A A . 28 PHE CG 1 1
5 9155 1 1 28 PHE CZ C 124.348 3.874 -0.314 1.00 . A A . 28 PHE CZ 1 1
5 9156 1 1 28 PHE H H 130.513 3.149 2.531 1.00 . A A . 28 PHE H 1 1
5 9157 1 1 28 PHE HA H 128.289 4.912 2.449 1.00 . A A . 28 PHE HA 1 1
5 9158 1 1 28 PHE HB2 H 128.981 3.478 0.515 1.00 . A A . 28 PHE HB2 1 1
5 9159 1 1 28 PHE HB3 H 128.378 2.078 1.396 1.00 . A A . 28 PHE HB3 1 1
5 9160 1 1 28 PHE HD1 H 127.425 5.222 -0.246 1.00 . A A . 28 PHE HD1 1 1
5 9161 1 1 28 PHE HD2 H 126.036 1.616 1.512 1.00 . A A . 28 PHE HD2 1 1
5 9162 1 1 28 PHE HE1 H 125.180 5.654 -1.142 1.00 . A A . 28 PHE HE1 1 1
5 9163 1 1 28 PHE HE2 H 123.789 2.041 0.620 1.00 . A A . 28 PHE HE2 1 1
5 9164 1 1 28 PHE HZ H 123.359 4.061 -0.706 1.00 . A A . 28 PHE HZ 1 1
5 9165 1 1 28 PHE N N 129.916 3.807 2.954 1.00 . A A . 28 PHE N 1 1
5 9166 1 1 28 PHE O O 126.550 3.885 3.916 1.00 . A A . 28 PHE O 1 1
5 9167 1 1 29 THR C C 127.053 2.785 6.517 1.00 . A A . 29 THR C 1 1
5 9168 1 1 29 THR CA C 127.255 1.736 5.511 1.00 . A A . 29 THR CA 1 1
5 9169 1 1 29 THR CB C 127.872 0.508 6.219 1.00 . A A . 29 THR CB 1 1
5 9170 1 1 29 THR CG2 C 128.001 -0.575 5.270 1.00 . A A . 29 THR CG2 1 1
5 9171 1 1 29 THR H H 128.888 1.823 4.118 1.00 . A A . 29 THR H 1 1
5 9172 1 1 29 THR HA H 126.290 1.459 5.112 1.00 . A A . 29 THR HA 1 1
5 9173 1 1 29 THR HB H 127.215 0.196 7.017 1.00 . A A . 29 THR HB 1 1
5 9174 1 1 29 THR HG1 H 129.674 1.417 6.208 1.00 . A A . 29 THR HG1 1 1
5 9175 1 1 29 THR HG21 H 127.034 -0.834 4.872 1.00 . A A . 29 THR HG21 1 1
5 9176 1 1 29 THR HG22 H 128.513 -1.394 5.753 1.00 . A A . 29 THR HG22 1 1
5 9177 1 1 29 THR HG23 H 128.607 -0.089 4.521 1.00 . A A . 29 THR HG23 1 1
5 9178 1 1 29 THR N N 128.053 2.266 4.392 1.00 . A A . 29 THR N 1 1
5 9179 1 1 29 THR O O 125.968 2.975 6.993 1.00 . A A . 29 THR O 1 1
5 9180 1 1 29 THR OG1 O 129.180 0.791 6.753 1.00 . A A . 29 THR OG1 1 1
5 9181 1 1 30 ARG C C 127.017 5.604 7.385 1.00 . A A . 30 ARG C 1 1
5 9182 1 1 30 ARG CA C 128.078 4.580 7.758 1.00 . A A . 30 ARG CA 1 1
5 9183 1 1 30 ARG CB C 129.414 5.281 7.876 1.00 . A A . 30 ARG CB 1 1
5 9184 1 1 30 ARG CD C 131.769 5.278 8.612 1.00 . A A . 30 ARG CD 1 1
5 9185 1 1 30 ARG CG C 130.505 4.463 8.490 1.00 . A A . 30 ARG CG 1 1
5 9186 1 1 30 ARG CZ C 132.442 7.480 9.567 1.00 . A A . 30 ARG CZ 1 1
5 9187 1 1 30 ARG H H 128.927 3.211 6.317 1.00 . A A . 30 ARG H 1 1
5 9188 1 1 30 ARG HA H 127.852 4.074 8.683 1.00 . A A . 30 ARG HA 1 1
5 9189 1 1 30 ARG HB2 H 129.737 5.577 6.889 1.00 . A A . 30 ARG HB2 1 1
5 9190 1 1 30 ARG HB3 H 129.280 6.171 8.475 1.00 . A A . 30 ARG HB3 1 1
5 9191 1 1 30 ARG HD2 H 132.519 4.686 9.117 1.00 . A A . 30 ARG HD2 1 1
5 9192 1 1 30 ARG HD3 H 132.117 5.537 7.624 1.00 . A A . 30 ARG HD3 1 1
5 9193 1 1 30 ARG HE H 130.629 6.607 9.744 1.00 . A A . 30 ARG HE 1 1
5 9194 1 1 30 ARG HG2 H 130.192 4.129 9.468 1.00 . A A . 30 ARG HG2 1 1
5 9195 1 1 30 ARG HG3 H 130.699 3.607 7.859 1.00 . A A . 30 ARG HG3 1 1
5 9196 1 1 30 ARG HH11 H 134.007 6.515 8.643 1.00 . A A . 30 ARG HH11 1 1
5 9197 1 1 30 ARG HH12 H 134.407 8.032 9.271 1.00 . A A . 30 ARG HH12 1 1
5 9198 1 1 30 ARG HH21 H 131.160 8.734 10.552 1.00 . A A . 30 ARG HH21 1 1
5 9199 1 1 30 ARG HH22 H 132.765 9.308 10.390 1.00 . A A . 30 ARG HH22 1 1
5 9200 1 1 30 ARG N N 128.113 3.494 6.794 1.00 . A A . 30 ARG N 1 1
5 9201 1 1 30 ARG NE N 131.540 6.514 9.372 1.00 . A A . 30 ARG NE 1 1
5 9202 1 1 30 ARG NH1 N 133.688 7.338 9.133 1.00 . A A . 30 ARG NH1 1 1
5 9203 1 1 30 ARG NH2 N 132.091 8.579 10.205 1.00 . A A . 30 ARG NH2 1 1
5 9204 1 1 30 ARG O O 126.162 5.969 8.199 1.00 . A A . 30 ARG O 1 1
5 9205 1 1 31 PHE C C 124.699 6.450 5.685 1.00 . A A . 31 PHE C 1 1
5 9206 1 1 31 PHE CA C 126.140 6.965 5.562 1.00 . A A . 31 PHE CA 1 1
5 9207 1 1 31 PHE CB C 126.522 7.175 4.083 1.00 . A A . 31 PHE CB 1 1
5 9208 1 1 31 PHE CD1 C 125.289 9.180 3.245 1.00 . A A . 31 PHE CD1 1 1
5 9209 1 1 31 PHE CD2 C 124.626 7.034 2.459 1.00 . A A . 31 PHE CD2 1 1
5 9210 1 1 31 PHE CE1 C 124.303 9.754 2.484 1.00 . A A . 31 PHE CE1 1 1
5 9211 1 1 31 PHE CE2 C 123.641 7.603 1.702 1.00 . A A . 31 PHE CE2 1 1
5 9212 1 1 31 PHE CG C 125.463 7.818 3.244 1.00 . A A . 31 PHE CG 1 1
5 9213 1 1 31 PHE CZ C 123.479 8.963 1.714 1.00 . A A . 31 PHE CZ 1 1
5 9214 1 1 31 PHE H H 127.809 5.691 5.579 1.00 . A A . 31 PHE H 1 1
5 9215 1 1 31 PHE HA H 126.231 7.911 6.075 1.00 . A A . 31 PHE HA 1 1
5 9216 1 1 31 PHE HB2 H 127.398 7.804 4.033 1.00 . A A . 31 PHE HB2 1 1
5 9217 1 1 31 PHE HB3 H 126.759 6.215 3.648 1.00 . A A . 31 PHE HB3 1 1
5 9218 1 1 31 PHE HD1 H 125.936 9.799 3.848 1.00 . A A . 31 PHE HD1 1 1
5 9219 1 1 31 PHE HD2 H 124.757 5.963 2.456 1.00 . A A . 31 PHE HD2 1 1
5 9220 1 1 31 PHE HE1 H 124.171 10.826 2.491 1.00 . A A . 31 PHE HE1 1 1
5 9221 1 1 31 PHE HE2 H 122.998 6.984 1.094 1.00 . A A . 31 PHE HE2 1 1
5 9222 1 1 31 PHE HZ H 122.701 9.416 1.117 1.00 . A A . 31 PHE HZ 1 1
5 9223 1 1 31 PHE N N 127.080 6.030 6.144 1.00 . A A . 31 PHE N 1 1
5 9224 1 1 31 PHE O O 123.785 7.181 6.094 1.00 . A A . 31 PHE O 1 1
5 9225 1 1 32 LEU C C 122.702 4.307 6.745 1.00 . A A . 32 LEU C 1 1
5 9226 1 1 32 LEU CA C 123.239 4.576 5.317 1.00 . A A . 32 LEU CA 1 1
5 9227 1 1 32 LEU CB C 123.386 3.285 4.510 1.00 . A A . 32 LEU CB 1 1
5 9228 1 1 32 LEU CD1 C 121.586 3.781 2.858 1.00 . A A . 32 LEU CD1 1 1
5 9229 1 1 32 LEU CD2 C 122.471 1.460 3.107 1.00 . A A . 32 LEU CD2 1 1
5 9230 1 1 32 LEU CG C 122.143 2.751 3.833 1.00 . A A . 32 LEU CG 1 1
5 9231 1 1 32 LEU H H 125.319 4.678 5.104 1.00 . A A . 32 LEU H 1 1
5 9232 1 1 32 LEU HA H 122.556 5.231 4.796 1.00 . A A . 32 LEU HA 1 1
5 9233 1 1 32 LEU HB2 H 124.131 3.452 3.747 1.00 . A A . 32 LEU HB2 1 1
5 9234 1 1 32 LEU HB3 H 123.758 2.524 5.180 1.00 . A A . 32 LEU HB3 1 1
5 9235 1 1 32 LEU HD11 H 121.330 4.683 3.395 1.00 . A A . 32 LEU HD11 1 1
5 9236 1 1 32 LEU HD12 H 120.702 3.386 2.379 1.00 . A A . 32 LEU HD12 1 1
5 9237 1 1 32 LEU HD13 H 122.329 4.008 2.109 1.00 . A A . 32 LEU HD13 1 1
5 9238 1 1 32 LEU HD21 H 122.770 0.710 3.823 1.00 . A A . 32 LEU HD21 1 1
5 9239 1 1 32 LEU HD22 H 123.297 1.615 2.425 1.00 . A A . 32 LEU HD22 1 1
5 9240 1 1 32 LEU HD23 H 121.607 1.112 2.562 1.00 . A A . 32 LEU HD23 1 1
5 9241 1 1 32 LEU HG H 121.388 2.538 4.575 1.00 . A A . 32 LEU HG 1 1
5 9242 1 1 32 LEU N N 124.528 5.204 5.362 1.00 . A A . 32 LEU N 1 1
5 9243 1 1 32 LEU O O 121.496 4.412 7.003 1.00 . A A . 32 LEU O 1 1
5 9244 1 1 33 LYS C C 122.848 5.003 9.766 1.00 . A A . 33 LYS C 1 1
5 9245 1 1 33 LYS CA C 123.268 3.734 9.064 1.00 . A A . 33 LYS CA 1 1
5 9246 1 1 33 LYS CB C 124.449 3.099 9.839 1.00 . A A . 33 LYS CB 1 1
5 9247 1 1 33 LYS CD C 125.989 1.135 10.203 1.00 . A A . 33 LYS CD 1 1
5 9248 1 1 33 LYS CE C 126.236 -0.339 9.883 1.00 . A A . 33 LYS CE 1 1
5 9249 1 1 33 LYS CG C 124.767 1.660 9.465 1.00 . A A . 33 LYS CG 1 1
5 9250 1 1 33 LYS H H 124.546 3.894 7.381 1.00 . A A . 33 LYS H 1 1
5 9251 1 1 33 LYS HA H 122.439 3.042 9.081 1.00 . A A . 33 LYS HA 1 1
5 9252 1 1 33 LYS HB2 H 125.335 3.689 9.659 1.00 . A A . 33 LYS HB2 1 1
5 9253 1 1 33 LYS HB3 H 124.223 3.131 10.895 1.00 . A A . 33 LYS HB3 1 1
5 9254 1 1 33 LYS HD2 H 126.852 1.712 9.907 1.00 . A A . 33 LYS HD2 1 1
5 9255 1 1 33 LYS HD3 H 125.828 1.241 11.266 1.00 . A A . 33 LYS HD3 1 1
5 9256 1 1 33 LYS HE2 H 126.259 -0.461 8.810 1.00 . A A . 33 LYS HE2 1 1
5 9257 1 1 33 LYS HE3 H 127.194 -0.626 10.293 1.00 . A A . 33 LYS HE3 1 1
5 9258 1 1 33 LYS HG2 H 123.919 1.038 9.713 1.00 . A A . 33 LYS HG2 1 1
5 9259 1 1 33 LYS HG3 H 124.951 1.610 8.401 1.00 . A A . 33 LYS HG3 1 1
5 9260 1 1 33 LYS HZ1 H 124.216 -0.876 10.271 1.00 . A A . 33 LYS HZ1 1 1
5 9261 1 1 33 LYS HZ2 H 125.307 -1.359 11.468 1.00 . A A . 33 LYS HZ2 1 1
5 9262 1 1 33 LYS HZ3 H 125.232 -2.173 10.003 1.00 . A A . 33 LYS HZ3 1 1
5 9263 1 1 33 LYS N N 123.606 3.986 7.661 1.00 . A A . 33 LYS N 1 1
5 9264 1 1 33 LYS NZ N 125.186 -1.225 10.440 1.00 . A A . 33 LYS NZ 1 1
5 9265 1 1 33 LYS O O 121.840 5.018 10.482 1.00 . A A . 33 LYS O 1 1
5 9266 1 1 34 THR C C 121.975 7.934 9.884 1.00 . A A . 34 THR C 1 1
5 9267 1 1 34 THR CA C 123.356 7.313 10.224 1.00 . A A . 34 THR CA 1 1
5 9268 1 1 34 THR CB C 124.545 8.322 10.044 1.00 . A A . 34 THR CB 1 1
5 9269 1 1 34 THR CG2 C 124.617 8.878 8.636 1.00 . A A . 34 THR CG2 1 1
5 9270 1 1 34 THR H H 124.325 6.021 8.883 1.00 . A A . 34 THR H 1 1
5 9271 1 1 34 THR HA H 123.306 7.040 11.269 1.00 . A A . 34 THR HA 1 1
5 9272 1 1 34 THR HB H 125.461 7.792 10.260 1.00 . A A . 34 THR HB 1 1
5 9273 1 1 34 THR HG1 H 124.372 9.006 11.850 1.00 . A A . 34 THR HG1 1 1
5 9274 1 1 34 THR HG21 H 123.699 9.399 8.404 1.00 . A A . 34 THR HG21 1 1
5 9275 1 1 34 THR HG22 H 124.754 8.065 7.938 1.00 . A A . 34 THR HG22 1 1
5 9276 1 1 34 THR HG23 H 125.450 9.562 8.559 1.00 . A A . 34 THR HG23 1 1
5 9277 1 1 34 THR N N 123.584 6.074 9.528 1.00 . A A . 34 THR N 1 1
5 9278 1 1 34 THR O O 121.350 8.574 10.740 1.00 . A A . 34 THR O 1 1
5 9279 1 1 34 THR OG1 O 124.432 9.411 10.968 1.00 . A A . 34 THR OG1 1 1
5 9280 1 1 35 GLU C C 119.097 7.076 8.381 1.00 . A A . 35 GLU C 1 1
5 9281 1 1 35 GLU CA C 120.139 8.192 8.324 1.00 . A A . 35 GLU CA 1 1
5 9282 1 1 35 GLU CB C 120.109 8.928 6.975 1.00 . A A . 35 GLU CB 1 1
5 9283 1 1 35 GLU CD C 120.346 8.926 4.491 1.00 . A A . 35 GLU CD 1 1
5 9284 1 1 35 GLU CG C 120.556 8.133 5.761 1.00 . A A . 35 GLU CG 1 1
5 9285 1 1 35 GLU H H 121.987 7.187 8.015 1.00 . A A . 35 GLU H 1 1
5 9286 1 1 35 GLU HA H 119.879 8.890 9.107 1.00 . A A . 35 GLU HA 1 1
5 9287 1 1 35 GLU HB2 H 119.096 9.253 6.789 1.00 . A A . 35 GLU HB2 1 1
5 9288 1 1 35 GLU HB3 H 120.737 9.803 7.055 1.00 . A A . 35 GLU HB3 1 1
5 9289 1 1 35 GLU HG2 H 121.605 7.896 5.863 1.00 . A A . 35 GLU HG2 1 1
5 9290 1 1 35 GLU HG3 H 119.980 7.220 5.703 1.00 . A A . 35 GLU HG3 1 1
5 9291 1 1 35 GLU N N 121.467 7.695 8.673 1.00 . A A . 35 GLU N 1 1
5 9292 1 1 35 GLU O O 118.006 7.202 7.841 1.00 . A A . 35 GLU O 1 1
5 9293 1 1 35 GLU OE1 O 121.119 9.884 4.228 1.00 . A A . 35 GLU OE1 1 1
5 9294 1 1 35 GLU OE2 O 119.372 8.660 3.776 1.00 . A A . 35 GLU OE2 1 1
5 9295 1 1 36 PHE C C 117.937 4.228 8.090 1.00 . A A . 36 PHE C 1 1
5 9296 1 1 36 PHE CA C 118.594 4.841 9.335 1.00 . A A . 36 PHE CA 1 1
5 9297 1 1 36 PHE CB C 117.616 4.991 10.552 1.00 . A A . 36 PHE CB 1 1
5 9298 1 1 36 PHE CD1 C 115.481 6.207 9.937 1.00 . A A . 36 PHE CD1 1 1
5 9299 1 1 36 PHE CD2 C 117.116 7.369 11.230 1.00 . A A . 36 PHE CD2 1 1
5 9300 1 1 36 PHE CE1 C 114.665 7.321 9.964 1.00 . A A . 36 PHE CE1 1 1
5 9301 1 1 36 PHE CE2 C 116.304 8.484 11.257 1.00 . A A . 36 PHE CE2 1 1
5 9302 1 1 36 PHE CG C 116.719 6.216 10.568 1.00 . A A . 36 PHE CG 1 1
5 9303 1 1 36 PHE CZ C 115.078 8.460 10.623 1.00 . A A . 36 PHE CZ 1 1
5 9304 1 1 36 PHE H H 120.336 6.014 9.513 1.00 . A A . 36 PHE H 1 1
5 9305 1 1 36 PHE HA H 119.321 4.090 9.615 1.00 . A A . 36 PHE HA 1 1
5 9306 1 1 36 PHE HB2 H 116.966 4.129 10.573 1.00 . A A . 36 PHE HB2 1 1
5 9307 1 1 36 PHE HB3 H 118.202 4.995 11.460 1.00 . A A . 36 PHE HB3 1 1
5 9308 1 1 36 PHE HD1 H 115.160 5.317 9.418 1.00 . A A . 36 PHE HD1 1 1
5 9309 1 1 36 PHE HD2 H 118.074 7.390 11.728 1.00 . A A . 36 PHE HD2 1 1
5 9310 1 1 36 PHE HE1 H 113.707 7.300 9.467 1.00 . A A . 36 PHE HE1 1 1
5 9311 1 1 36 PHE HE2 H 116.628 9.376 11.773 1.00 . A A . 36 PHE HE2 1 1
5 9312 1 1 36 PHE HZ H 114.440 9.333 10.645 1.00 . A A . 36 PHE HZ 1 1
5 9313 1 1 36 PHE N N 119.446 6.014 9.099 1.00 . A A . 36 PHE N 1 1
5 9314 1 1 36 PHE O O 116.719 4.204 7.947 1.00 . A A . 36 PHE O 1 1
5 9315 1 1 37 SER C C 119.285 2.008 5.611 1.00 . A A . 37 SER C 1 1
5 9316 1 1 37 SER CA C 118.275 3.102 5.981 1.00 . A A . 37 SER CA 1 1
5 9317 1 1 37 SER CB C 118.088 4.118 4.840 1.00 . A A . 37 SER CB 1 1
5 9318 1 1 37 SER H H 119.717 3.971 7.242 1.00 . A A . 37 SER H 1 1
5 9319 1 1 37 SER HA H 117.326 2.642 6.219 1.00 . A A . 37 SER HA 1 1
5 9320 1 1 37 SER HB2 H 119.043 4.560 4.590 1.00 . A A . 37 SER HB2 1 1
5 9321 1 1 37 SER HB3 H 117.681 3.618 3.974 1.00 . A A . 37 SER HB3 1 1
5 9322 1 1 37 SER HG H 116.943 4.934 6.160 1.00 . A A . 37 SER HG 1 1
5 9323 1 1 37 SER N N 118.750 3.796 7.169 1.00 . A A . 37 SER N 1 1
5 9324 1 1 37 SER O O 119.307 1.486 4.488 1.00 . A A . 37 SER O 1 1
5 9325 1 1 37 SER OG O 117.181 5.153 5.247 1.00 . A A . 37 SER OG 1 1
5 9326 1 1 38 GLU C C 120.708 -0.723 6.082 1.00 . A A . 38 GLU C 1 1
5 9327 1 1 38 GLU CA C 121.166 0.663 6.504 1.00 . A A . 38 GLU CA 1 1
5 9328 1 1 38 GLU CB C 121.918 0.577 7.834 1.00 . A A . 38 GLU CB 1 1
5 9329 1 1 38 GLU CD C 121.814 0.072 10.311 1.00 . A A . 38 GLU CD 1 1
5 9330 1 1 38 GLU CG C 121.070 0.093 9.006 1.00 . A A . 38 GLU CG 1 1
5 9331 1 1 38 GLU H H 119.798 1.912 7.523 1.00 . A A . 38 GLU H 1 1
5 9332 1 1 38 GLU HA H 121.844 1.051 5.759 1.00 . A A . 38 GLU HA 1 1
5 9333 1 1 38 GLU HB2 H 122.748 -0.106 7.717 1.00 . A A . 38 GLU HB2 1 1
5 9334 1 1 38 GLU HB3 H 122.305 1.555 8.079 1.00 . A A . 38 GLU HB3 1 1
5 9335 1 1 38 GLU HG2 H 120.220 0.752 9.110 1.00 . A A . 38 GLU HG2 1 1
5 9336 1 1 38 GLU HG3 H 120.719 -0.905 8.785 1.00 . A A . 38 GLU HG3 1 1
5 9337 1 1 38 GLU N N 120.048 1.599 6.629 1.00 . A A . 38 GLU N 1 1
5 9338 1 1 38 GLU O O 121.494 -1.511 5.535 1.00 . A A . 38 GLU O 1 1
5 9339 1 1 38 GLU OE1 O 122.534 -0.897 10.589 1.00 . A A . 38 GLU OE1 1 1
5 9340 1 1 38 GLU OE2 O 121.692 1.024 11.093 1.00 . A A . 38 GLU OE2 1 1
5 9341 1 1 39 GLU C C 118.878 -2.653 4.547 1.00 . A A . 39 GLU C 1 1
5 9342 1 1 39 GLU CA C 118.838 -2.284 6.032 1.00 . A A . 39 GLU CA 1 1
5 9343 1 1 39 GLU CB C 117.400 -2.344 6.547 1.00 . A A . 39 GLU CB 1 1
5 9344 1 1 39 GLU CD C 116.987 -0.453 8.193 1.00 . A A . 39 GLU CD 1 1
5 9345 1 1 39 GLU CG C 117.230 -1.936 8.003 1.00 . A A . 39 GLU CG 1 1
5 9346 1 1 39 GLU H H 118.892 -0.304 6.744 1.00 . A A . 39 GLU H 1 1
5 9347 1 1 39 GLU HA H 119.412 -3.023 6.569 1.00 . A A . 39 GLU HA 1 1
5 9348 1 1 39 GLU HB2 H 116.789 -1.687 5.945 1.00 . A A . 39 GLU HB2 1 1
5 9349 1 1 39 GLU HB3 H 117.037 -3.354 6.435 1.00 . A A . 39 GLU HB3 1 1
5 9350 1 1 39 GLU HG2 H 116.390 -2.472 8.418 1.00 . A A . 39 GLU HG2 1 1
5 9351 1 1 39 GLU HG3 H 118.125 -2.211 8.541 1.00 . A A . 39 GLU HG3 1 1
5 9352 1 1 39 GLU N N 119.444 -0.999 6.312 1.00 . A A . 39 GLU N 1 1
5 9353 1 1 39 GLU O O 118.648 -3.787 4.195 1.00 . A A . 39 GLU O 1 1
5 9354 1 1 39 GLU OE1 O 117.940 0.337 8.174 1.00 . A A . 39 GLU OE1 1 1
5 9355 1 1 39 GLU OE2 O 115.819 -0.063 8.387 1.00 . A A . 39 GLU OE2 1 1
5 9356 1 1 40 ASN C C 120.604 -2.635 1.948 1.00 . A A . 40 ASN C 1 1
5 9357 1 1 40 ASN CA C 119.256 -1.987 2.251 1.00 . A A . 40 ASN CA 1 1
5 9358 1 1 40 ASN CB C 119.055 -0.723 1.410 1.00 . A A . 40 ASN CB 1 1
5 9359 1 1 40 ASN CG C 117.618 -0.245 1.389 1.00 . A A . 40 ASN CG 1 1
5 9360 1 1 40 ASN H H 119.246 -0.782 4.022 1.00 . A A . 40 ASN H 1 1
5 9361 1 1 40 ASN HA H 118.482 -2.702 2.009 1.00 . A A . 40 ASN HA 1 1
5 9362 1 1 40 ASN HB2 H 119.670 0.068 1.817 1.00 . A A . 40 ASN HB2 1 1
5 9363 1 1 40 ASN HB3 H 119.367 -0.922 0.396 1.00 . A A . 40 ASN HB3 1 1
5 9364 1 1 40 ASN HD21 H 118.212 1.643 1.243 1.00 . A A . 40 ASN HD21 1 1
5 9365 1 1 40 ASN HD22 H 116.516 1.407 1.264 1.00 . A A . 40 ASN HD22 1 1
5 9366 1 1 40 ASN N N 119.140 -1.697 3.684 1.00 . A A . 40 ASN N 1 1
5 9367 1 1 40 ASN ND2 N 117.428 1.042 1.295 1.00 . A A . 40 ASN ND2 1 1
5 9368 1 1 40 ASN O O 120.697 -3.747 1.342 1.00 . A A . 40 ASN O 1 1
5 9369 1 1 40 ASN OD1 O 116.680 -1.046 1.457 1.00 . A A . 40 ASN OD1 1 1
5 9370 1 1 41 ILE C C 123.087 -3.833 3.017 1.00 . A A . 41 ILE C 1 1
5 9371 1 1 41 ILE CA C 122.965 -2.556 2.193 1.00 . A A . 41 ILE CA 1 1
5 9372 1 1 41 ILE CB C 124.112 -1.529 2.491 1.00 . A A . 41 ILE CB 1 1
5 9373 1 1 41 ILE CD1 C 126.402 -0.752 1.689 1.00 . A A . 41 ILE CD1 1 1
5 9374 1 1 41 ILE CG1 C 125.338 -1.825 1.616 1.00 . A A . 41 ILE CG1 1 1
5 9375 1 1 41 ILE CG2 C 124.505 -1.511 3.976 1.00 . A A . 41 ILE CG2 1 1
5 9376 1 1 41 ILE H H 121.550 -1.168 2.909 1.00 . A A . 41 ILE H 1 1
5 9377 1 1 41 ILE HA H 122.996 -2.845 1.152 1.00 . A A . 41 ILE HA 1 1
5 9378 1 1 41 ILE HB H 123.743 -0.546 2.239 1.00 . A A . 41 ILE HB 1 1
5 9379 1 1 41 ILE HD11 H 127.139 -0.881 0.907 1.00 . A A . 41 ILE HD11 1 1
5 9380 1 1 41 ILE HD12 H 126.883 -0.797 2.656 1.00 . A A . 41 ILE HD12 1 1
5 9381 1 1 41 ILE HD13 H 125.913 0.207 1.582 1.00 . A A . 41 ILE HD13 1 1
5 9382 1 1 41 ILE HG12 H 125.787 -2.758 1.920 1.00 . A A . 41 ILE HG12 1 1
5 9383 1 1 41 ILE HG13 H 125.024 -1.908 0.586 1.00 . A A . 41 ILE HG13 1 1
5 9384 1 1 41 ILE HG21 H 124.805 -2.501 4.292 1.00 . A A . 41 ILE HG21 1 1
5 9385 1 1 41 ILE HG22 H 123.657 -1.197 4.568 1.00 . A A . 41 ILE HG22 1 1
5 9386 1 1 41 ILE HG23 H 125.323 -0.823 4.123 1.00 . A A . 41 ILE HG23 1 1
5 9387 1 1 41 ILE N N 121.658 -2.009 2.419 1.00 . A A . 41 ILE N 1 1
5 9388 1 1 41 ILE O O 123.665 -4.814 2.575 1.00 . A A . 41 ILE O 1 1
5 9389 1 1 42 GLU C C 121.334 -6.003 4.609 1.00 . A A . 42 GLU C 1 1
5 9390 1 1 42 GLU CA C 122.409 -5.025 4.988 1.00 . A A . 42 GLU CA 1 1
5 9391 1 1 42 GLU CB C 122.574 -4.793 6.479 1.00 . A A . 42 GLU CB 1 1
5 9392 1 1 42 GLU CD C 124.245 -4.366 8.328 1.00 . A A . 42 GLU CD 1 1
5 9393 1 1 42 GLU CG C 124.023 -4.497 6.846 1.00 . A A . 42 GLU CG 1 1
5 9394 1 1 42 GLU H H 121.973 -3.034 4.497 1.00 . A A . 42 GLU H 1 1
5 9395 1 1 42 GLU HA H 123.290 -5.526 4.636 1.00 . A A . 42 GLU HA 1 1
5 9396 1 1 42 GLU HB2 H 121.961 -3.954 6.774 1.00 . A A . 42 GLU HB2 1 1
5 9397 1 1 42 GLU HB3 H 122.264 -5.677 7.016 1.00 . A A . 42 GLU HB3 1 1
5 9398 1 1 42 GLU HG2 H 124.645 -5.287 6.456 1.00 . A A . 42 GLU HG2 1 1
5 9399 1 1 42 GLU HG3 H 124.343 -3.589 6.360 1.00 . A A . 42 GLU HG3 1 1
5 9400 1 1 42 GLU N N 122.432 -3.846 4.183 1.00 . A A . 42 GLU N 1 1
5 9401 1 1 42 GLU O O 121.201 -7.039 5.212 1.00 . A A . 42 GLU O 1 1
5 9402 1 1 42 GLU OE1 O 124.355 -5.398 9.038 1.00 . A A . 42 GLU OE1 1 1
5 9403 1 1 42 GLU OE2 O 124.309 -3.231 8.825 1.00 . A A . 42 GLU OE2 1 1
5 9404 1 1 43 PHE C C 120.623 -7.577 2.206 1.00 . A A . 43 PHE C 1 1
5 9405 1 1 43 PHE CA C 119.728 -6.613 2.933 1.00 . A A . 43 PHE CA 1 1
5 9406 1 1 43 PHE CB C 118.794 -5.896 1.934 1.00 . A A . 43 PHE CB 1 1
5 9407 1 1 43 PHE CD1 C 118.636 -7.168 -0.220 1.00 . A A . 43 PHE CD1 1 1
5 9408 1 1 43 PHE CD2 C 116.803 -7.227 1.275 1.00 . A A . 43 PHE CD2 1 1
5 9409 1 1 43 PHE CE1 C 117.968 -7.976 -1.097 1.00 . A A . 43 PHE CE1 1 1
5 9410 1 1 43 PHE CE2 C 116.126 -8.032 0.402 1.00 . A A . 43 PHE CE2 1 1
5 9411 1 1 43 PHE CG C 118.057 -6.785 0.983 1.00 . A A . 43 PHE CG 1 1
5 9412 1 1 43 PHE CZ C 116.710 -8.408 -0.789 1.00 . A A . 43 PHE CZ 1 1
5 9413 1 1 43 PHE H H 120.592 -4.741 3.269 1.00 . A A . 43 PHE H 1 1
5 9414 1 1 43 PHE HA H 119.147 -7.135 3.679 1.00 . A A . 43 PHE HA 1 1
5 9415 1 1 43 PHE HB2 H 118.054 -5.340 2.490 1.00 . A A . 43 PHE HB2 1 1
5 9416 1 1 43 PHE HB3 H 119.382 -5.199 1.355 1.00 . A A . 43 PHE HB3 1 1
5 9417 1 1 43 PHE HD1 H 119.630 -6.815 -0.455 1.00 . A A . 43 PHE HD1 1 1
5 9418 1 1 43 PHE HD2 H 116.339 -6.935 2.206 1.00 . A A . 43 PHE HD2 1 1
5 9419 1 1 43 PHE HE1 H 118.430 -8.266 -2.031 1.00 . A A . 43 PHE HE1 1 1
5 9420 1 1 43 PHE HE2 H 115.127 -8.363 0.650 1.00 . A A . 43 PHE HE2 1 1
5 9421 1 1 43 PHE HZ H 116.174 -9.047 -1.475 1.00 . A A . 43 PHE HZ 1 1
5 9422 1 1 43 PHE N N 120.593 -5.669 3.583 1.00 . A A . 43 PHE N 1 1
5 9423 1 1 43 PHE O O 120.611 -8.791 2.464 1.00 . A A . 43 PHE O 1 1
5 9424 1 1 44 TRP C C 123.552 -8.404 1.410 1.00 . A A . 44 TRP C 1 1
5 9425 1 1 44 TRP CA C 122.324 -7.980 0.621 1.00 . A A . 44 TRP CA 1 1
5 9426 1 1 44 TRP CB C 122.578 -7.698 -0.863 1.00 . A A . 44 TRP CB 1 1
5 9427 1 1 44 TRP CD1 C 122.547 -5.403 -1.952 1.00 . A A . 44 TRP CD1 1 1
5 9428 1 1 44 TRP CD2 C 124.482 -5.904 -0.955 1.00 . A A . 44 TRP CD2 1 1
5 9429 1 1 44 TRP CE2 C 124.592 -4.638 -1.534 1.00 . A A . 44 TRP CE2 1 1
5 9430 1 1 44 TRP CE3 C 125.583 -6.426 -0.265 1.00 . A A . 44 TRP CE3 1 1
5 9431 1 1 44 TRP CG C 123.164 -6.380 -1.235 1.00 . A A . 44 TRP CG 1 1
5 9432 1 1 44 TRP CH2 C 126.803 -4.419 -0.767 1.00 . A A . 44 TRP CH2 1 1
5 9433 1 1 44 TRP CZ2 C 125.745 -3.890 -1.449 1.00 . A A . 44 TRP CZ2 1 1
5 9434 1 1 44 TRP CZ3 C 126.729 -5.674 -0.180 1.00 . A A . 44 TRP CZ3 1 1
5 9435 1 1 44 TRP H H 121.455 -6.076 1.160 1.00 . A A . 44 TRP H 1 1
5 9436 1 1 44 TRP HA H 121.720 -8.877 0.678 1.00 . A A . 44 TRP HA 1 1
5 9437 1 1 44 TRP HB2 H 123.258 -8.448 -1.238 1.00 . A A . 44 TRP HB2 1 1
5 9438 1 1 44 TRP HB3 H 121.642 -7.807 -1.391 1.00 . A A . 44 TRP HB3 1 1
5 9439 1 1 44 TRP HD1 H 121.536 -5.469 -2.324 1.00 . A A . 44 TRP HD1 1 1
5 9440 1 1 44 TRP HE1 H 123.184 -3.551 -2.661 1.00 . A A . 44 TRP HE1 1 1
5 9441 1 1 44 TRP HE3 H 125.540 -7.401 0.199 1.00 . A A . 44 TRP HE3 1 1
5 9442 1 1 44 TRP HH2 H 127.722 -3.860 -0.679 1.00 . A A . 44 TRP HH2 1 1
5 9443 1 1 44 TRP HZ2 H 125.822 -2.911 -1.900 1.00 . A A . 44 TRP HZ2 1 1
5 9444 1 1 44 TRP HZ3 H 127.589 -6.057 0.353 1.00 . A A . 44 TRP HZ3 1 1
5 9445 1 1 44 TRP N N 121.462 -7.052 1.317 1.00 . A A . 44 TRP N 1 1
5 9446 1 1 44 TRP NE1 N 123.402 -4.365 -2.158 1.00 . A A . 44 TRP NE1 1 1
5 9447 1 1 44 TRP O O 124.149 -9.447 1.128 1.00 . A A . 44 TRP O 1 1
5 9448 1 1 45 ILE C C 124.395 -9.186 4.210 1.00 . A A . 45 ILE C 1 1
5 9449 1 1 45 ILE CA C 124.955 -8.050 3.348 1.00 . A A . 45 ILE CA 1 1
5 9450 1 1 45 ILE CB C 125.550 -6.879 4.207 1.00 . A A . 45 ILE CB 1 1
5 9451 1 1 45 ILE CD1 C 127.097 -4.825 4.076 1.00 . A A . 45 ILE CD1 1 1
5 9452 1 1 45 ILE CG1 C 126.527 -6.038 3.365 1.00 . A A . 45 ILE CG1 1 1
5 9453 1 1 45 ILE CG2 C 126.182 -7.349 5.510 1.00 . A A . 45 ILE CG2 1 1
5 9454 1 1 45 ILE H H 123.549 -6.712 2.495 1.00 . A A . 45 ILE H 1 1
5 9455 1 1 45 ILE HA H 125.736 -8.485 2.741 1.00 . A A . 45 ILE HA 1 1
5 9456 1 1 45 ILE HB H 124.744 -6.239 4.510 1.00 . A A . 45 ILE HB 1 1
5 9457 1 1 45 ILE HD11 H 126.291 -4.168 4.367 1.00 . A A . 45 ILE HD11 1 1
5 9458 1 1 45 ILE HD12 H 127.763 -4.304 3.404 1.00 . A A . 45 ILE HD12 1 1
5 9459 1 1 45 ILE HD13 H 127.641 -5.145 4.952 1.00 . A A . 45 ILE HD13 1 1
5 9460 1 1 45 ILE HG12 H 127.358 -6.660 3.066 1.00 . A A . 45 ILE HG12 1 1
5 9461 1 1 45 ILE HG13 H 126.015 -5.693 2.478 1.00 . A A . 45 ILE HG13 1 1
5 9462 1 1 45 ILE HG21 H 125.457 -7.963 6.029 1.00 . A A . 45 ILE HG21 1 1
5 9463 1 1 45 ILE HG22 H 126.390 -6.474 6.110 1.00 . A A . 45 ILE HG22 1 1
5 9464 1 1 45 ILE HG23 H 127.084 -7.910 5.316 1.00 . A A . 45 ILE HG23 1 1
5 9465 1 1 45 ILE N N 123.929 -7.615 2.409 1.00 . A A . 45 ILE N 1 1
5 9466 1 1 45 ILE O O 125.125 -10.078 4.615 1.00 . A A . 45 ILE O 1 1
5 9467 1 1 46 ALA C C 122.575 -11.538 4.270 1.00 . A A . 46 ALA C 1 1
5 9468 1 1 46 ALA CA C 122.436 -10.298 5.118 1.00 . A A . 46 ALA CA 1 1
5 9469 1 1 46 ALA CB C 120.965 -10.048 5.396 1.00 . A A . 46 ALA CB 1 1
5 9470 1 1 46 ALA H H 122.527 -8.416 4.165 1.00 . A A . 46 ALA H 1 1
5 9471 1 1 46 ALA HA H 122.968 -10.417 6.051 1.00 . A A . 46 ALA HA 1 1
5 9472 1 1 46 ALA HB1 H 120.483 -9.769 4.471 1.00 . A A . 46 ALA HB1 1 1
5 9473 1 1 46 ALA HB2 H 120.840 -9.269 6.133 1.00 . A A . 46 ALA HB2 1 1
5 9474 1 1 46 ALA HB3 H 120.516 -10.970 5.745 1.00 . A A . 46 ALA HB3 1 1
5 9475 1 1 46 ALA N N 123.076 -9.183 4.432 1.00 . A A . 46 ALA N 1 1
5 9476 1 1 46 ALA O O 122.781 -12.605 4.790 1.00 . A A . 46 ALA O 1 1
5 9477 1 1 47 CYS C C 124.143 -12.917 1.994 1.00 . A A . 47 CYS C 1 1
5 9478 1 1 47 CYS CA C 122.657 -12.481 2.006 1.00 . A A . 47 CYS CA 1 1
5 9479 1 1 47 CYS CB C 122.182 -12.083 0.596 1.00 . A A . 47 CYS CB 1 1
5 9480 1 1 47 CYS H H 122.211 -10.484 2.617 1.00 . A A . 47 CYS H 1 1
5 9481 1 1 47 CYS HA H 122.068 -13.313 2.366 1.00 . A A . 47 CYS HA 1 1
5 9482 1 1 47 CYS HB2 H 121.154 -11.758 0.652 1.00 . A A . 47 CYS HB2 1 1
5 9483 1 1 47 CYS HB3 H 122.789 -11.264 0.243 1.00 . A A . 47 CYS HB3 1 1
5 9484 1 1 47 CYS HG H 122.970 -12.961 -1.670 1.00 . A A . 47 CYS HG 1 1
5 9485 1 1 47 CYS N N 122.464 -11.374 2.950 1.00 . A A . 47 CYS N 1 1
5 9486 1 1 47 CYS O O 124.468 -14.089 1.800 1.00 . A A . 47 CYS O 1 1
5 9487 1 1 47 CYS SG S 122.260 -13.407 -0.639 1.00 . A A . 47 CYS SG 1 1
5 9488 1 1 48 GLU C C 126.705 -13.046 3.625 1.00 . A A . 48 GLU C 1 1
5 9489 1 1 48 GLU CA C 126.459 -12.239 2.338 1.00 . A A . 48 GLU CA 1 1
5 9490 1 1 48 GLU CB C 127.199 -10.897 2.358 1.00 . A A . 48 GLU CB 1 1
5 9491 1 1 48 GLU CD C 129.481 -11.634 1.585 1.00 . A A . 48 GLU CD 1 1
5 9492 1 1 48 GLU CG C 128.689 -10.940 2.649 1.00 . A A . 48 GLU CG 1 1
5 9493 1 1 48 GLU H H 124.709 -11.048 2.294 1.00 . A A . 48 GLU H 1 1
5 9494 1 1 48 GLU HA H 126.773 -12.819 1.482 1.00 . A A . 48 GLU HA 1 1
5 9495 1 1 48 GLU HB2 H 127.077 -10.440 1.388 1.00 . A A . 48 GLU HB2 1 1
5 9496 1 1 48 GLU HB3 H 126.713 -10.273 3.087 1.00 . A A . 48 GLU HB3 1 1
5 9497 1 1 48 GLU HG2 H 129.056 -9.929 2.740 1.00 . A A . 48 GLU HG2 1 1
5 9498 1 1 48 GLU HG3 H 128.839 -11.455 3.586 1.00 . A A . 48 GLU HG3 1 1
5 9499 1 1 48 GLU N N 125.028 -11.973 2.216 1.00 . A A . 48 GLU N 1 1
5 9500 1 1 48 GLU O O 127.447 -14.028 3.638 1.00 . A A . 48 GLU O 1 1
5 9501 1 1 48 GLU OE1 O 129.517 -11.140 0.443 1.00 . A A . 48 GLU OE1 1 1
5 9502 1 1 48 GLU OE2 O 130.126 -12.648 1.875 1.00 . A A . 48 GLU OE2 1 1
5 9503 1 1 49 ASP C C 125.382 -14.671 5.872 1.00 . A A . 49 ASP C 1 1
5 9504 1 1 49 ASP CA C 126.095 -13.330 5.974 1.00 . A A . 49 ASP CA 1 1
5 9505 1 1 49 ASP CB C 125.442 -12.476 7.052 1.00 . A A . 49 ASP CB 1 1
5 9506 1 1 49 ASP CG C 125.547 -13.097 8.413 1.00 . A A . 49 ASP CG 1 1
5 9507 1 1 49 ASP H H 125.503 -11.818 4.610 1.00 . A A . 49 ASP H 1 1
5 9508 1 1 49 ASP HA H 127.127 -13.510 6.242 1.00 . A A . 49 ASP HA 1 1
5 9509 1 1 49 ASP HB2 H 125.925 -11.511 7.079 1.00 . A A . 49 ASP HB2 1 1
5 9510 1 1 49 ASP HB3 H 124.398 -12.345 6.811 1.00 . A A . 49 ASP HB3 1 1
5 9511 1 1 49 ASP N N 126.040 -12.641 4.687 1.00 . A A . 49 ASP N 1 1
5 9512 1 1 49 ASP O O 125.722 -15.626 6.544 1.00 . A A . 49 ASP O 1 1
5 9513 1 1 49 ASP OD1 O 126.611 -12.954 9.055 1.00 . A A . 49 ASP OD1 1 1
5 9514 1 1 49 ASP OD2 O 124.580 -13.743 8.866 1.00 . A A . 49 ASP OD2 1 1
5 9515 1 1 50 PHE C C 124.573 -16.940 4.032 1.00 . A A . 50 PHE C 1 1
5 9516 1 1 50 PHE CA C 123.658 -15.915 4.701 1.00 . A A . 50 PHE CA 1 1
5 9517 1 1 50 PHE CB C 122.480 -15.529 3.799 1.00 . A A . 50 PHE CB 1 1
5 9518 1 1 50 PHE CD1 C 120.852 -17.354 4.066 1.00 . A A . 50 PHE CD1 1 1
5 9519 1 1 50 PHE CD2 C 121.849 -17.033 1.951 1.00 . A A . 50 PHE CD2 1 1
5 9520 1 1 50 PHE CE1 C 120.145 -18.408 3.575 1.00 . A A . 50 PHE CE1 1 1
5 9521 1 1 50 PHE CE2 C 121.146 -18.086 1.452 1.00 . A A . 50 PHE CE2 1 1
5 9522 1 1 50 PHE CG C 121.707 -16.660 3.264 1.00 . A A . 50 PHE CG 1 1
5 9523 1 1 50 PHE CZ C 120.292 -18.777 2.262 1.00 . A A . 50 PHE CZ 1 1
5 9524 1 1 50 PHE H H 124.137 -13.880 4.580 1.00 . A A . 50 PHE H 1 1
5 9525 1 1 50 PHE HA H 123.275 -16.327 5.622 1.00 . A A . 50 PHE HA 1 1
5 9526 1 1 50 PHE HB2 H 121.798 -14.910 4.362 1.00 . A A . 50 PHE HB2 1 1
5 9527 1 1 50 PHE HB3 H 122.860 -14.955 2.966 1.00 . A A . 50 PHE HB3 1 1
5 9528 1 1 50 PHE HD1 H 120.741 -17.044 5.095 1.00 . A A . 50 PHE HD1 1 1
5 9529 1 1 50 PHE HD2 H 122.527 -16.484 1.314 1.00 . A A . 50 PHE HD2 1 1
5 9530 1 1 50 PHE HE1 H 119.470 -18.955 4.218 1.00 . A A . 50 PHE HE1 1 1
5 9531 1 1 50 PHE HE2 H 121.262 -18.375 0.418 1.00 . A A . 50 PHE HE2 1 1
5 9532 1 1 50 PHE HZ H 119.733 -19.612 1.868 1.00 . A A . 50 PHE HZ 1 1
5 9533 1 1 50 PHE N N 124.406 -14.719 5.015 1.00 . A A . 50 PHE N 1 1
5 9534 1 1 50 PHE O O 124.580 -18.101 4.394 1.00 . A A . 50 PHE O 1 1
5 9535 1 1 51 LYS C C 127.459 -17.734 3.386 1.00 . A A . 51 LYS C 1 1
5 9536 1 1 51 LYS CA C 126.370 -17.279 2.395 1.00 . A A . 51 LYS CA 1 1
5 9537 1 1 51 LYS CB C 126.982 -16.427 1.285 1.00 . A A . 51 LYS CB 1 1
5 9538 1 1 51 LYS CD C 128.630 -16.169 -0.582 1.00 . A A . 51 LYS CD 1 1
5 9539 1 1 51 LYS CE C 129.287 -14.948 0.026 1.00 . A A . 51 LYS CE 1 1
5 9540 1 1 51 LYS CG C 128.065 -17.103 0.474 1.00 . A A . 51 LYS CG 1 1
5 9541 1 1 51 LYS H H 125.252 -15.531 2.824 1.00 . A A . 51 LYS H 1 1
5 9542 1 1 51 LYS HA H 125.884 -18.140 1.960 1.00 . A A . 51 LYS HA 1 1
5 9543 1 1 51 LYS HB2 H 126.199 -16.130 0.605 1.00 . A A . 51 LYS HB2 1 1
5 9544 1 1 51 LYS HB3 H 127.400 -15.537 1.731 1.00 . A A . 51 LYS HB3 1 1
5 9545 1 1 51 LYS HD2 H 129.365 -16.704 -1.164 1.00 . A A . 51 LYS HD2 1 1
5 9546 1 1 51 LYS HD3 H 127.825 -15.851 -1.230 1.00 . A A . 51 LYS HD3 1 1
5 9547 1 1 51 LYS HE2 H 128.549 -14.408 0.601 1.00 . A A . 51 LYS HE2 1 1
5 9548 1 1 51 LYS HE3 H 130.083 -15.273 0.680 1.00 . A A . 51 LYS HE3 1 1
5 9549 1 1 51 LYS HG2 H 128.862 -17.407 1.136 1.00 . A A . 51 LYS HG2 1 1
5 9550 1 1 51 LYS HG3 H 127.646 -17.973 -0.011 1.00 . A A . 51 LYS HG3 1 1
5 9551 1 1 51 LYS HZ1 H 130.510 -14.566 -1.611 1.00 . A A . 51 LYS HZ1 1 1
5 9552 1 1 51 LYS HZ2 H 130.349 -13.261 -0.555 1.00 . A A . 51 LYS HZ2 1 1
5 9553 1 1 51 LYS HZ3 H 129.089 -13.654 -1.609 1.00 . A A . 51 LYS HZ3 1 1
5 9554 1 1 51 LYS N N 125.369 -16.468 3.092 1.00 . A A . 51 LYS N 1 1
5 9555 1 1 51 LYS NZ N 129.838 -14.052 -0.999 1.00 . A A . 51 LYS NZ 1 1
5 9556 1 1 51 LYS O O 128.078 -18.793 3.238 1.00 . A A . 51 LYS O 1 1
5 9557 1 1 52 LYS C C 128.011 -18.251 6.392 1.00 . A A . 52 LYS C 1 1
5 9558 1 1 52 LYS CA C 128.597 -17.153 5.481 1.00 . A A . 52 LYS CA 1 1
5 9559 1 1 52 LYS CB C 128.731 -15.843 6.254 1.00 . A A . 52 LYS CB 1 1
5 9560 1 1 52 LYS CD C 129.415 -14.560 8.264 1.00 . A A . 52 LYS CD 1 1
5 9561 1 1 52 LYS CE C 129.551 -13.273 7.460 1.00 . A A . 52 LYS CE 1 1
5 9562 1 1 52 LYS CG C 129.688 -15.811 7.426 1.00 . A A . 52 LYS CG 1 1
5 9563 1 1 52 LYS H H 127.161 -16.067 4.369 1.00 . A A . 52 LYS H 1 1
5 9564 1 1 52 LYS HA H 129.560 -17.447 5.090 1.00 . A A . 52 LYS HA 1 1
5 9565 1 1 52 LYS HB2 H 129.071 -15.086 5.562 1.00 . A A . 52 LYS HB2 1 1
5 9566 1 1 52 LYS HB3 H 127.746 -15.577 6.616 1.00 . A A . 52 LYS HB3 1 1
5 9567 1 1 52 LYS HD2 H 128.391 -14.605 8.604 1.00 . A A . 52 LYS HD2 1 1
5 9568 1 1 52 LYS HD3 H 130.092 -14.531 9.105 1.00 . A A . 52 LYS HD3 1 1
5 9569 1 1 52 LYS HE2 H 130.595 -13.114 7.229 1.00 . A A . 52 LYS HE2 1 1
5 9570 1 1 52 LYS HE3 H 128.992 -13.375 6.542 1.00 . A A . 52 LYS HE3 1 1
5 9571 1 1 52 LYS HG2 H 129.538 -16.692 8.031 1.00 . A A . 52 LYS HG2 1 1
5 9572 1 1 52 LYS HG3 H 130.704 -15.775 7.061 1.00 . A A . 52 LYS HG3 1 1
5 9573 1 1 52 LYS HZ1 H 129.608 -11.910 9.067 1.00 . A A . 52 LYS HZ1 1 1
5 9574 1 1 52 LYS HZ2 H 128.064 -12.293 8.533 1.00 . A A . 52 LYS HZ2 1 1
5 9575 1 1 52 LYS HZ3 H 129.032 -11.248 7.615 1.00 . A A . 52 LYS HZ3 1 1
5 9576 1 1 52 LYS N N 127.666 -16.908 4.385 1.00 . A A . 52 LYS N 1 1
5 9577 1 1 52 LYS NZ N 129.041 -12.104 8.213 1.00 . A A . 52 LYS NZ 1 1
5 9578 1 1 52 LYS O O 128.727 -19.004 7.045 1.00 . A A . 52 LYS O 1 1
5 9579 1 1 53 SER C C 125.597 -20.482 6.283 1.00 . A A . 53 SER C 1 1
5 9580 1 1 53 SER CA C 125.966 -19.306 7.168 1.00 . A A . 53 SER CA 1 1
5 9581 1 1 53 SER CB C 124.697 -18.641 7.660 1.00 . A A . 53 SER CB 1 1
5 9582 1 1 53 SER H H 126.194 -17.776 5.770 1.00 . A A . 53 SER H 1 1
5 9583 1 1 53 SER HA H 126.557 -19.628 8.012 1.00 . A A . 53 SER HA 1 1
5 9584 1 1 53 SER HB2 H 124.062 -18.452 6.805 1.00 . A A . 53 SER HB2 1 1
5 9585 1 1 53 SER HB3 H 124.182 -19.323 8.319 1.00 . A A . 53 SER HB3 1 1
5 9586 1 1 53 SER HG H 125.486 -16.860 7.754 1.00 . A A . 53 SER HG 1 1
5 9587 1 1 53 SER N N 126.707 -18.352 6.378 1.00 . A A . 53 SER N 1 1
5 9588 1 1 53 SER O O 124.486 -20.982 6.337 1.00 . A A . 53 SER O 1 1
5 9589 1 1 53 SER OG O 124.993 -17.432 8.361 1.00 . A A . 53 SER OG 1 1
5 9590 1 1 54 LYS C C 126.046 -23.404 5.087 1.00 . A A . 54 LYS C 1 1
5 9591 1 1 54 LYS CA C 126.423 -22.017 4.536 1.00 . A A . 54 LYS CA 1 1
5 9592 1 1 54 LYS CB C 127.651 -22.080 3.594 1.00 . A A . 54 LYS CB 1 1
5 9593 1 1 54 LYS CD C 129.321 -23.197 5.175 1.00 . A A . 54 LYS CD 1 1
5 9594 1 1 54 LYS CE C 130.666 -23.029 5.862 1.00 . A A . 54 LYS CE 1 1
5 9595 1 1 54 LYS CG C 129.026 -22.017 4.270 1.00 . A A . 54 LYS CG 1 1
5 9596 1 1 54 LYS H H 127.445 -20.532 5.687 1.00 . A A . 54 LYS H 1 1
5 9597 1 1 54 LYS HA H 125.583 -21.708 3.931 1.00 . A A . 54 LYS HA 1 1
5 9598 1 1 54 LYS HB2 H 127.604 -23.005 3.038 1.00 . A A . 54 LYS HB2 1 1
5 9599 1 1 54 LYS HB3 H 127.582 -21.259 2.894 1.00 . A A . 54 LYS HB3 1 1
5 9600 1 1 54 LYS HD2 H 128.546 -23.268 5.923 1.00 . A A . 54 LYS HD2 1 1
5 9601 1 1 54 LYS HD3 H 129.339 -24.101 4.581 1.00 . A A . 54 LYS HD3 1 1
5 9602 1 1 54 LYS HE2 H 130.840 -23.885 6.498 1.00 . A A . 54 LYS HE2 1 1
5 9603 1 1 54 LYS HE3 H 131.438 -22.983 5.107 1.00 . A A . 54 LYS HE3 1 1
5 9604 1 1 54 LYS HG2 H 129.784 -21.989 3.503 1.00 . A A . 54 LYS HG2 1 1
5 9605 1 1 54 LYS HG3 H 129.078 -21.106 4.851 1.00 . A A . 54 LYS HG3 1 1
5 9606 1 1 54 LYS HZ1 H 130.600 -20.939 6.110 1.00 . A A . 54 LYS HZ1 1 1
5 9607 1 1 54 LYS HZ2 H 131.661 -21.731 7.145 1.00 . A A . 54 LYS HZ2 1 1
5 9608 1 1 54 LYS HZ3 H 129.984 -21.821 7.426 1.00 . A A . 54 LYS HZ3 1 1
5 9609 1 1 54 LYS N N 126.573 -20.949 5.537 1.00 . A A . 54 LYS N 1 1
5 9610 1 1 54 LYS NZ N 130.722 -21.797 6.690 1.00 . A A . 54 LYS NZ 1 1
5 9611 1 1 54 LYS O O 126.135 -24.402 4.364 1.00 . A A . 54 LYS O 1 1
5 9612 1 1 55 GLY C C 123.742 -24.882 6.252 1.00 . A A . 55 GLY C 1 1
5 9613 1 1 55 GLY CA C 125.107 -24.688 6.855 1.00 . A A . 55 GLY CA 1 1
5 9614 1 1 55 GLY H H 125.589 -22.641 6.845 1.00 . A A . 55 GLY H 1 1
5 9615 1 1 55 GLY HA2 H 125.762 -25.506 6.591 1.00 . A A . 55 GLY HA2 1 1
5 9616 1 1 55 GLY HA3 H 125.014 -24.610 7.928 1.00 . A A . 55 GLY HA3 1 1
5 9617 1 1 55 GLY N N 125.621 -23.468 6.321 1.00 . A A . 55 GLY N 1 1
5 9618 1 1 55 GLY O O 122.912 -24.000 6.376 1.00 . A A . 55 GLY O 1 1
5 9619 1 1 56 PRO C C 120.960 -26.039 5.621 1.00 . A A . 56 PRO C 1 1
5 9620 1 1 56 PRO CA C 122.246 -26.182 4.806 1.00 . A A . 56 PRO CA 1 1
5 9621 1 1 56 PRO CB C 122.378 -27.576 4.191 1.00 . A A . 56 PRO CB 1 1
5 9622 1 1 56 PRO CD C 124.302 -27.219 5.578 1.00 . A A . 56 PRO CD 1 1
5 9623 1 1 56 PRO CG C 123.379 -28.278 5.039 1.00 . A A . 56 PRO CG 1 1
5 9624 1 1 56 PRO HA H 122.236 -25.438 4.020 1.00 . A A . 56 PRO HA 1 1
5 9625 1 1 56 PRO HB2 H 121.420 -28.073 4.212 1.00 . A A . 56 PRO HB2 1 1
5 9626 1 1 56 PRO HB3 H 122.724 -27.482 3.172 1.00 . A A . 56 PRO HB3 1 1
5 9627 1 1 56 PRO HD2 H 124.629 -27.471 6.575 1.00 . A A . 56 PRO HD2 1 1
5 9628 1 1 56 PRO HD3 H 125.150 -27.088 4.926 1.00 . A A . 56 PRO HD3 1 1
5 9629 1 1 56 PRO HG2 H 122.880 -28.784 5.854 1.00 . A A . 56 PRO HG2 1 1
5 9630 1 1 56 PRO HG3 H 123.933 -28.987 4.443 1.00 . A A . 56 PRO HG3 1 1
5 9631 1 1 56 PRO N N 123.469 -26.011 5.592 1.00 . A A . 56 PRO N 1 1
5 9632 1 1 56 PRO O O 119.950 -25.562 5.111 1.00 . A A . 56 PRO O 1 1
5 9633 1 1 57 GLN C C 119.638 -24.786 8.079 1.00 . A A . 57 GLN C 1 1
5 9634 1 1 57 GLN CA C 119.827 -26.247 7.729 1.00 . A A . 57 GLN CA 1 1
5 9635 1 1 57 GLN CB C 119.909 -27.081 9.000 1.00 . A A . 57 GLN CB 1 1
5 9636 1 1 57 GLN CD C 119.899 -29.371 10.051 1.00 . A A . 57 GLN CD 1 1
5 9637 1 1 57 GLN CG C 120.051 -28.572 8.771 1.00 . A A . 57 GLN CG 1 1
5 9638 1 1 57 GLN H H 121.857 -26.717 7.263 1.00 . A A . 57 GLN H 1 1
5 9639 1 1 57 GLN HA H 118.977 -26.565 7.143 1.00 . A A . 57 GLN HA 1 1
5 9640 1 1 57 GLN HB2 H 120.762 -26.749 9.573 1.00 . A A . 57 GLN HB2 1 1
5 9641 1 1 57 GLN HB3 H 119.013 -26.911 9.580 1.00 . A A . 57 GLN HB3 1 1
5 9642 1 1 57 GLN HE21 H 118.589 -28.053 10.760 1.00 . A A . 57 GLN HE21 1 1
5 9643 1 1 57 GLN HE22 H 118.915 -29.412 11.768 1.00 . A A . 57 GLN HE22 1 1
5 9644 1 1 57 GLN HG2 H 119.291 -28.890 8.072 1.00 . A A . 57 GLN HG2 1 1
5 9645 1 1 57 GLN HG3 H 121.028 -28.768 8.355 1.00 . A A . 57 GLN HG3 1 1
5 9646 1 1 57 GLN N N 121.004 -26.390 6.890 1.00 . A A . 57 GLN N 1 1
5 9647 1 1 57 GLN NE2 N 119.062 -28.894 10.949 1.00 . A A . 57 GLN NE2 1 1
5 9648 1 1 57 GLN O O 118.507 -24.290 8.152 1.00 . A A . 57 GLN O 1 1
5 9649 1 1 57 GLN OE1 O 120.511 -30.432 10.218 1.00 . A A . 57 GLN OE1 1 1
5 9650 1 1 58 GLN C C 120.194 -21.910 7.359 1.00 . A A . 58 GLN C 1 1
5 9651 1 1 58 GLN CA C 120.769 -22.669 8.533 1.00 . A A . 58 GLN CA 1 1
5 9652 1 1 58 GLN CB C 122.197 -22.172 8.829 1.00 . A A . 58 GLN CB 1 1
5 9653 1 1 58 GLN CD C 121.464 -20.334 10.392 1.00 . A A . 58 GLN CD 1 1
5 9654 1 1 58 GLN CG C 122.284 -20.685 9.168 1.00 . A A . 58 GLN CG 1 1
5 9655 1 1 58 GLN H H 121.620 -24.548 8.121 1.00 . A A . 58 GLN H 1 1
5 9656 1 1 58 GLN HA H 120.148 -22.502 9.401 1.00 . A A . 58 GLN HA 1 1
5 9657 1 1 58 GLN HB2 H 122.590 -22.729 9.666 1.00 . A A . 58 GLN HB2 1 1
5 9658 1 1 58 GLN HB3 H 122.815 -22.359 7.963 1.00 . A A . 58 GLN HB3 1 1
5 9659 1 1 58 GLN HE21 H 121.043 -18.579 9.635 1.00 . A A . 58 GLN HE21 1 1
5 9660 1 1 58 GLN HE22 H 120.357 -18.916 11.181 1.00 . A A . 58 GLN HE22 1 1
5 9661 1 1 58 GLN HG2 H 123.319 -20.477 9.402 1.00 . A A . 58 GLN HG2 1 1
5 9662 1 1 58 GLN HG3 H 121.991 -20.056 8.333 1.00 . A A . 58 GLN HG3 1 1
5 9663 1 1 58 GLN N N 120.761 -24.090 8.235 1.00 . A A . 58 GLN N 1 1
5 9664 1 1 58 GLN NE2 N 120.908 -19.166 10.403 1.00 . A A . 58 GLN NE2 1 1
5 9665 1 1 58 GLN O O 119.505 -20.916 7.541 1.00 . A A . 58 GLN O 1 1
5 9666 1 1 58 GLN OE1 O 121.310 -21.140 11.304 1.00 . A A . 58 GLN OE1 1 1
5 9667 1 1 59 ILE C C 118.466 -21.669 4.968 1.00 . A A . 59 ILE C 1 1
5 9668 1 1 59 ILE CA C 119.980 -21.829 4.915 1.00 . A A . 59 ILE CA 1 1
5 9669 1 1 59 ILE CB C 120.358 -22.696 3.674 1.00 . A A . 59 ILE CB 1 1
5 9670 1 1 59 ILE CD1 C 122.753 -21.720 3.702 1.00 . A A . 59 ILE CD1 1 1
5 9671 1 1 59 ILE CG1 C 121.873 -22.952 3.613 1.00 . A A . 59 ILE CG1 1 1
5 9672 1 1 59 ILE CG2 C 119.850 -22.077 2.375 1.00 . A A . 59 ILE CG2 1 1
5 9673 1 1 59 ILE H H 121.070 -23.192 6.122 1.00 . A A . 59 ILE H 1 1
5 9674 1 1 59 ILE HA H 120.429 -20.853 4.805 1.00 . A A . 59 ILE HA 1 1
5 9675 1 1 59 ILE HB H 119.855 -23.645 3.788 1.00 . A A . 59 ILE HB 1 1
5 9676 1 1 59 ILE HD11 H 122.588 -21.069 2.856 1.00 . A A . 59 ILE HD11 1 1
5 9677 1 1 59 ILE HD12 H 123.776 -22.066 3.710 1.00 . A A . 59 ILE HD12 1 1
5 9678 1 1 59 ILE HD13 H 122.575 -21.189 4.629 1.00 . A A . 59 ILE HD13 1 1
5 9679 1 1 59 ILE HG12 H 122.148 -23.596 4.435 1.00 . A A . 59 ILE HG12 1 1
5 9680 1 1 59 ILE HG13 H 122.101 -23.458 2.686 1.00 . A A . 59 ILE HG13 1 1
5 9681 1 1 59 ILE HG21 H 120.086 -22.707 1.529 1.00 . A A . 59 ILE HG21 1 1
5 9682 1 1 59 ILE HG22 H 120.305 -21.106 2.241 1.00 . A A . 59 ILE HG22 1 1
5 9683 1 1 59 ILE HG23 H 118.780 -21.943 2.448 1.00 . A A . 59 ILE HG23 1 1
5 9684 1 1 59 ILE N N 120.471 -22.413 6.158 1.00 . A A . 59 ILE N 1 1
5 9685 1 1 59 ILE O O 117.951 -20.604 4.710 1.00 . A A . 59 ILE O 1 1
5 9686 1 1 60 HIS C C 115.821 -21.650 6.417 1.00 . A A . 60 HIS C 1 1
5 9687 1 1 60 HIS CA C 116.299 -22.705 5.443 1.00 . A A . 60 HIS CA 1 1
5 9688 1 1 60 HIS CB C 115.717 -24.067 5.858 1.00 . A A . 60 HIS CB 1 1
5 9689 1 1 60 HIS CD2 C 117.049 -25.981 4.786 1.00 . A A . 60 HIS CD2 1 1
5 9690 1 1 60 HIS CE1 C 115.634 -26.554 3.244 1.00 . A A . 60 HIS CE1 1 1
5 9691 1 1 60 HIS CG C 115.987 -25.176 4.903 1.00 . A A . 60 HIS CG 1 1
5 9692 1 1 60 HIS H H 118.292 -23.519 5.613 1.00 . A A . 60 HIS H 1 1
5 9693 1 1 60 HIS HA H 115.929 -22.453 4.460 1.00 . A A . 60 HIS HA 1 1
5 9694 1 1 60 HIS HB2 H 116.136 -24.351 6.811 1.00 . A A . 60 HIS HB2 1 1
5 9695 1 1 60 HIS HB3 H 114.646 -23.969 5.966 1.00 . A A . 60 HIS HB3 1 1
5 9696 1 1 60 HIS HD1 H 114.212 -25.185 3.779 1.00 . A A . 60 HIS HD1 1 1
5 9697 1 1 60 HIS HD2 H 117.928 -25.949 5.417 1.00 . A A . 60 HIS HD2 1 1
5 9698 1 1 60 HIS HE1 H 115.171 -27.058 2.409 1.00 . A A . 60 HIS HE1 1 1
5 9699 1 1 60 HIS HE2 H 117.547 -27.245 3.240 1.00 . A A . 60 HIS HE2 1 1
5 9700 1 1 60 HIS N N 117.772 -22.727 5.365 1.00 . A A . 60 HIS N 1 1
5 9701 1 1 60 HIS ND1 N 115.114 -25.561 3.925 1.00 . A A . 60 HIS ND1 1 1
5 9702 1 1 60 HIS NE2 N 116.810 -26.827 3.750 1.00 . A A . 60 HIS NE2 1 1
5 9703 1 1 60 HIS O O 114.941 -20.855 6.098 1.00 . A A . 60 HIS O 1 1
5 9704 1 1 61 LEU C C 116.339 -19.294 8.252 1.00 . A A . 61 LEU C 1 1
5 9705 1 1 61 LEU CA C 116.067 -20.729 8.662 1.00 . A A . 61 LEU CA 1 1
5 9706 1 1 61 LEU CB C 116.938 -21.030 9.870 1.00 . A A . 61 LEU CB 1 1
5 9707 1 1 61 LEU CD1 C 118.075 -22.615 11.364 1.00 . A A . 61 LEU CD1 1 1
5 9708 1 1 61 LEU CD2 C 115.668 -22.942 10.836 1.00 . A A . 61 LEU CD2 1 1
5 9709 1 1 61 LEU CG C 117.009 -22.474 10.313 1.00 . A A . 61 LEU CG 1 1
5 9710 1 1 61 LEU H H 117.173 -22.266 7.721 1.00 . A A . 61 LEU H 1 1
5 9711 1 1 61 LEU HA H 115.032 -20.868 8.934 1.00 . A A . 61 LEU HA 1 1
5 9712 1 1 61 LEU HB2 H 117.943 -20.704 9.645 1.00 . A A . 61 LEU HB2 1 1
5 9713 1 1 61 LEU HB3 H 116.572 -20.442 10.699 1.00 . A A . 61 LEU HB3 1 1
5 9714 1 1 61 LEU HD11 H 118.182 -23.651 11.652 1.00 . A A . 61 LEU HD11 1 1
5 9715 1 1 61 LEU HD12 H 117.816 -22.009 12.220 1.00 . A A . 61 LEU HD12 1 1
5 9716 1 1 61 LEU HD13 H 118.994 -22.257 10.926 1.00 . A A . 61 LEU HD13 1 1
5 9717 1 1 61 LEU HD21 H 115.744 -23.975 11.143 1.00 . A A . 61 LEU HD21 1 1
5 9718 1 1 61 LEU HD22 H 114.940 -22.851 10.043 1.00 . A A . 61 LEU HD22 1 1
5 9719 1 1 61 LEU HD23 H 115.375 -22.329 11.675 1.00 . A A . 61 LEU HD23 1 1
5 9720 1 1 61 LEU HG H 117.285 -23.088 9.468 1.00 . A A . 61 LEU HG 1 1
5 9721 1 1 61 LEU N N 116.432 -21.639 7.581 1.00 . A A . 61 LEU N 1 1
5 9722 1 1 61 LEU O O 115.426 -18.484 8.088 1.00 . A A . 61 LEU O 1 1
5 9723 1 1 62 LYS C C 117.518 -17.102 6.477 1.00 . A A . 62 LYS C 1 1
5 9724 1 1 62 LYS CA C 118.128 -17.716 7.737 1.00 . A A . 62 LYS CA 1 1
5 9725 1 1 62 LYS CB C 119.677 -17.744 7.734 1.00 . A A . 62 LYS CB 1 1
5 9726 1 1 62 LYS CD C 121.802 -16.328 7.806 1.00 . A A . 62 LYS CD 1 1
5 9727 1 1 62 LYS CE C 121.878 -16.063 9.313 1.00 . A A . 62 LYS CE 1 1
5 9728 1 1 62 LYS CG C 120.354 -16.453 7.318 1.00 . A A . 62 LYS CG 1 1
5 9729 1 1 62 LYS H H 118.232 -19.793 8.121 1.00 . A A . 62 LYS H 1 1
5 9730 1 1 62 LYS HA H 117.819 -17.087 8.560 1.00 . A A . 62 LYS HA 1 1
5 9731 1 1 62 LYS HB2 H 120.006 -18.011 8.723 1.00 . A A . 62 LYS HB2 1 1
5 9732 1 1 62 LYS HB3 H 119.992 -18.526 7.059 1.00 . A A . 62 LYS HB3 1 1
5 9733 1 1 62 LYS HD2 H 122.326 -17.247 7.590 1.00 . A A . 62 LYS HD2 1 1
5 9734 1 1 62 LYS HD3 H 122.278 -15.511 7.283 1.00 . A A . 62 LYS HD3 1 1
5 9735 1 1 62 LYS HE2 H 121.302 -15.179 9.539 1.00 . A A . 62 LYS HE2 1 1
5 9736 1 1 62 LYS HE3 H 121.451 -16.908 9.831 1.00 . A A . 62 LYS HE3 1 1
5 9737 1 1 62 LYS HG2 H 120.406 -16.497 6.241 1.00 . A A . 62 LYS HG2 1 1
5 9738 1 1 62 LYS HG3 H 119.773 -15.608 7.651 1.00 . A A . 62 LYS HG3 1 1
5 9739 1 1 62 LYS HZ1 H 123.310 -15.701 10.816 1.00 . A A . 62 LYS HZ1 1 1
5 9740 1 1 62 LYS HZ2 H 123.691 -14.996 9.358 1.00 . A A . 62 LYS HZ2 1 1
5 9741 1 1 62 LYS HZ3 H 123.908 -16.646 9.539 1.00 . A A . 62 LYS HZ3 1 1
5 9742 1 1 62 LYS N N 117.610 -19.031 8.047 1.00 . A A . 62 LYS N 1 1
5 9743 1 1 62 LYS NZ N 123.274 -15.856 9.785 1.00 . A A . 62 LYS NZ 1 1
5 9744 1 1 62 LYS O O 117.129 -15.940 6.497 1.00 . A A . 62 LYS O 1 1
5 9745 1 1 63 ALA C C 115.347 -16.938 4.403 1.00 . A A . 63 ALA C 1 1
5 9746 1 1 63 ALA CA C 116.782 -17.357 4.170 1.00 . A A . 63 ALA CA 1 1
5 9747 1 1 63 ALA CB C 116.829 -18.372 3.029 1.00 . A A . 63 ALA CB 1 1
5 9748 1 1 63 ALA H H 117.702 -18.808 5.467 1.00 . A A . 63 ALA H 1 1
5 9749 1 1 63 ALA HA H 117.350 -16.484 3.881 1.00 . A A . 63 ALA HA 1 1
5 9750 1 1 63 ALA HB1 H 116.489 -17.921 2.104 1.00 . A A . 63 ALA HB1 1 1
5 9751 1 1 63 ALA HB2 H 116.163 -19.184 3.283 1.00 . A A . 63 ALA HB2 1 1
5 9752 1 1 63 ALA HB3 H 117.827 -18.769 2.901 1.00 . A A . 63 ALA HB3 1 1
5 9753 1 1 63 ALA N N 117.383 -17.879 5.412 1.00 . A A . 63 ALA N 1 1
5 9754 1 1 63 ALA O O 114.951 -15.830 4.058 1.00 . A A . 63 ALA O 1 1
5 9755 1 1 64 LYS C C 112.966 -16.388 6.231 1.00 . A A . 64 LYS C 1 1
5 9756 1 1 64 LYS CA C 113.166 -17.572 5.261 1.00 . A A . 64 LYS CA 1 1
5 9757 1 1 64 LYS CB C 112.512 -18.849 5.786 1.00 . A A . 64 LYS CB 1 1
5 9758 1 1 64 LYS CD C 110.339 -18.617 4.512 1.00 . A A . 64 LYS CD 1 1
5 9759 1 1 64 LYS CE C 108.836 -18.899 4.559 1.00 . A A . 64 LYS CE 1 1
5 9760 1 1 64 LYS CG C 110.991 -18.840 5.868 1.00 . A A . 64 LYS CG 1 1
5 9761 1 1 64 LYS H H 114.981 -18.661 5.325 1.00 . A A . 64 LYS H 1 1
5 9762 1 1 64 LYS HA H 112.718 -17.314 4.313 1.00 . A A . 64 LYS HA 1 1
5 9763 1 1 64 LYS HB2 H 112.799 -19.667 5.144 1.00 . A A . 64 LYS HB2 1 1
5 9764 1 1 64 LYS HB3 H 112.900 -19.042 6.775 1.00 . A A . 64 LYS HB3 1 1
5 9765 1 1 64 LYS HD2 H 110.494 -17.591 4.213 1.00 . A A . 64 LYS HD2 1 1
5 9766 1 1 64 LYS HD3 H 110.799 -19.277 3.791 1.00 . A A . 64 LYS HD3 1 1
5 9767 1 1 64 LYS HE2 H 108.437 -18.735 3.570 1.00 . A A . 64 LYS HE2 1 1
5 9768 1 1 64 LYS HE3 H 108.697 -19.935 4.827 1.00 . A A . 64 LYS HE3 1 1
5 9769 1 1 64 LYS HG2 H 110.657 -19.788 6.261 1.00 . A A . 64 LYS HG2 1 1
5 9770 1 1 64 LYS HG3 H 110.686 -18.049 6.538 1.00 . A A . 64 LYS HG3 1 1
5 9771 1 1 64 LYS HZ1 H 108.536 -18.024 6.467 1.00 . A A . 64 LYS HZ1 1 1
5 9772 1 1 64 LYS HZ2 H 107.145 -18.444 5.640 1.00 . A A . 64 LYS HZ2 1 1
5 9773 1 1 64 LYS HZ3 H 107.941 -17.072 5.168 1.00 . A A . 64 LYS HZ3 1 1
5 9774 1 1 64 LYS N N 114.581 -17.816 5.022 1.00 . A A . 64 LYS N 1 1
5 9775 1 1 64 LYS NZ N 108.102 -18.040 5.519 1.00 . A A . 64 LYS NZ 1 1
5 9776 1 1 64 LYS O O 111.975 -15.650 6.133 1.00 . A A . 64 LYS O 1 1
5 9777 1 1 65 ALA C C 114.088 -13.757 7.317 1.00 . A A . 65 ALA C 1 1
5 9778 1 1 65 ALA CA C 113.890 -15.081 8.059 1.00 . A A . 65 ALA CA 1 1
5 9779 1 1 65 ALA CB C 114.944 -15.262 9.139 1.00 . A A . 65 ALA CB 1 1
5 9780 1 1 65 ALA H H 114.668 -16.832 7.167 1.00 . A A . 65 ALA H 1 1
5 9781 1 1 65 ALA HA H 112.914 -15.072 8.522 1.00 . A A . 65 ALA HA 1 1
5 9782 1 1 65 ALA HB1 H 114.787 -16.201 9.648 1.00 . A A . 65 ALA HB1 1 1
5 9783 1 1 65 ALA HB2 H 114.874 -14.450 9.848 1.00 . A A . 65 ALA HB2 1 1
5 9784 1 1 65 ALA HB3 H 115.923 -15.256 8.684 1.00 . A A . 65 ALA HB3 1 1
5 9785 1 1 65 ALA N N 113.922 -16.194 7.126 1.00 . A A . 65 ALA N 1 1
5 9786 1 1 65 ALA O O 113.281 -12.813 7.474 1.00 . A A . 65 ALA O 1 1
5 9787 1 1 66 ILE C C 114.291 -12.240 4.719 1.00 . A A . 66 ILE C 1 1
5 9788 1 1 66 ILE CA C 115.457 -12.520 5.663 1.00 . A A . 66 ILE CA 1 1
5 9789 1 1 66 ILE CB C 116.765 -12.742 4.828 1.00 . A A . 66 ILE CB 1 1
5 9790 1 1 66 ILE CD1 C 119.264 -13.342 5.039 1.00 . A A . 66 ILE CD1 1 1
5 9791 1 1 66 ILE CG1 C 117.960 -13.021 5.758 1.00 . A A . 66 ILE CG1 1 1
5 9792 1 1 66 ILE CG2 C 117.050 -11.542 3.919 1.00 . A A . 66 ILE CG2 1 1
5 9793 1 1 66 ILE H H 115.732 -14.487 6.424 1.00 . A A . 66 ILE H 1 1
5 9794 1 1 66 ILE HA H 115.593 -11.678 6.325 1.00 . A A . 66 ILE HA 1 1
5 9795 1 1 66 ILE HB H 116.608 -13.602 4.196 1.00 . A A . 66 ILE HB 1 1
5 9796 1 1 66 ILE HD11 H 119.128 -14.155 4.340 1.00 . A A . 66 ILE HD11 1 1
5 9797 1 1 66 ILE HD12 H 119.993 -13.652 5.774 1.00 . A A . 66 ILE HD12 1 1
5 9798 1 1 66 ILE HD13 H 119.629 -12.460 4.533 1.00 . A A . 66 ILE HD13 1 1
5 9799 1 1 66 ILE HG12 H 118.137 -12.151 6.373 1.00 . A A . 66 ILE HG12 1 1
5 9800 1 1 66 ILE HG13 H 117.715 -13.860 6.394 1.00 . A A . 66 ILE HG13 1 1
5 9801 1 1 66 ILE HG21 H 117.113 -10.642 4.513 1.00 . A A . 66 ILE HG21 1 1
5 9802 1 1 66 ILE HG22 H 116.255 -11.449 3.193 1.00 . A A . 66 ILE HG22 1 1
5 9803 1 1 66 ILE HG23 H 117.986 -11.702 3.404 1.00 . A A . 66 ILE HG23 1 1
5 9804 1 1 66 ILE N N 115.139 -13.703 6.480 1.00 . A A . 66 ILE N 1 1
5 9805 1 1 66 ILE O O 113.889 -11.093 4.503 1.00 . A A . 66 ILE O 1 1
5 9806 1 1 67 TYR C C 111.434 -12.515 3.970 1.00 . A A . 67 TYR C 1 1
5 9807 1 1 67 TYR CA C 112.593 -13.294 3.337 1.00 . A A . 67 TYR CA 1 1
5 9808 1 1 67 TYR CB C 112.180 -14.736 3.053 1.00 . A A . 67 TYR CB 1 1
5 9809 1 1 67 TYR CD1 C 110.896 -14.619 0.932 1.00 . A A . 67 TYR CD1 1 1
5 9810 1 1 67 TYR CD2 C 109.752 -15.262 2.901 1.00 . A A . 67 TYR CD2 1 1
5 9811 1 1 67 TYR CE1 C 109.740 -14.732 0.214 1.00 . A A . 67 TYR CE1 1 1
5 9812 1 1 67 TYR CE2 C 108.591 -15.385 2.203 1.00 . A A . 67 TYR CE2 1 1
5 9813 1 1 67 TYR CG C 110.921 -14.879 2.278 1.00 . A A . 67 TYR CG 1 1
5 9814 1 1 67 TYR CZ C 108.577 -15.123 0.863 1.00 . A A . 67 TYR CZ 1 1
5 9815 1 1 67 TYR H H 114.170 -14.178 4.394 1.00 . A A . 67 TYR H 1 1
5 9816 1 1 67 TYR HA H 112.839 -12.827 2.391 1.00 . A A . 67 TYR HA 1 1
5 9817 1 1 67 TYR HB2 H 112.964 -15.218 2.488 1.00 . A A . 67 TYR HB2 1 1
5 9818 1 1 67 TYR HB3 H 112.059 -15.254 3.993 1.00 . A A . 67 TYR HB3 1 1
5 9819 1 1 67 TYR HD1 H 111.812 -14.323 0.441 1.00 . A A . 67 TYR HD1 1 1
5 9820 1 1 67 TYR HD2 H 109.764 -15.469 3.961 1.00 . A A . 67 TYR HD2 1 1
5 9821 1 1 67 TYR HE1 H 109.789 -14.498 -0.841 1.00 . A A . 67 TYR HE1 1 1
5 9822 1 1 67 TYR HE2 H 107.687 -15.691 2.708 1.00 . A A . 67 TYR HE2 1 1
5 9823 1 1 67 TYR HH H 107.483 -15.873 -0.537 1.00 . A A . 67 TYR HH 1 1
5 9824 1 1 67 TYR N N 113.747 -13.312 4.196 1.00 . A A . 67 TYR N 1 1
5 9825 1 1 67 TYR O O 110.978 -11.535 3.415 1.00 . A A . 67 TYR O 1 1
5 9826 1 1 67 TYR OH O 107.393 -15.237 0.181 1.00 . A A . 67 TYR OH 1 1
5 9827 1 1 68 GLU C C 110.131 -10.880 6.292 1.00 . A A . 68 GLU C 1 1
5 9828 1 1 68 GLU CA C 109.849 -12.288 5.777 1.00 . A A . 68 GLU CA 1 1
5 9829 1 1 68 GLU CB C 109.311 -13.139 6.904 1.00 . A A . 68 GLU CB 1 1
5 9830 1 1 68 GLU CD C 108.202 -15.258 7.580 1.00 . A A . 68 GLU CD 1 1
5 9831 1 1 68 GLU CG C 108.926 -14.538 6.490 1.00 . A A . 68 GLU CG 1 1
5 9832 1 1 68 GLU H H 111.488 -13.636 5.612 1.00 . A A . 68 GLU H 1 1
5 9833 1 1 68 GLU HA H 109.084 -12.216 5.017 1.00 . A A . 68 GLU HA 1 1
5 9834 1 1 68 GLU HB2 H 110.065 -13.206 7.674 1.00 . A A . 68 GLU HB2 1 1
5 9835 1 1 68 GLU HB3 H 108.441 -12.652 7.315 1.00 . A A . 68 GLU HB3 1 1
5 9836 1 1 68 GLU HG2 H 108.280 -14.480 5.627 1.00 . A A . 68 GLU HG2 1 1
5 9837 1 1 68 GLU HG3 H 109.816 -15.093 6.236 1.00 . A A . 68 GLU HG3 1 1
5 9838 1 1 68 GLU N N 111.015 -12.909 5.150 1.00 . A A . 68 GLU N 1 1
5 9839 1 1 68 GLU O O 109.212 -10.078 6.470 1.00 . A A . 68 GLU O 1 1
5 9840 1 1 68 GLU OE1 O 108.837 -15.695 8.560 1.00 . A A . 68 GLU OE1 1 1
5 9841 1 1 68 GLU OE2 O 106.982 -15.417 7.481 1.00 . A A . 68 GLU OE2 1 1
5 9842 1 1 69 LYS C C 111.973 -8.257 5.948 1.00 . A A . 69 LYS C 1 1
5 9843 1 1 69 LYS CA C 111.742 -9.287 7.062 1.00 . A A . 69 LYS CA 1 1
5 9844 1 1 69 LYS CB C 112.989 -9.427 7.958 1.00 . A A . 69 LYS CB 1 1
5 9845 1 1 69 LYS CD C 114.674 -8.334 9.501 1.00 . A A . 69 LYS CD 1 1
5 9846 1 1 69 LYS CE C 114.307 -9.144 10.731 1.00 . A A . 69 LYS CE 1 1
5 9847 1 1 69 LYS CG C 113.477 -8.124 8.583 1.00 . A A . 69 LYS CG 1 1
5 9848 1 1 69 LYS H H 112.071 -11.245 6.341 1.00 . A A . 69 LYS H 1 1
5 9849 1 1 69 LYS HA H 110.921 -8.945 7.675 1.00 . A A . 69 LYS HA 1 1
5 9850 1 1 69 LYS HB2 H 112.763 -10.115 8.759 1.00 . A A . 69 LYS HB2 1 1
5 9851 1 1 69 LYS HB3 H 113.791 -9.838 7.363 1.00 . A A . 69 LYS HB3 1 1
5 9852 1 1 69 LYS HD2 H 115.439 -8.865 8.955 1.00 . A A . 69 LYS HD2 1 1
5 9853 1 1 69 LYS HD3 H 115.053 -7.372 9.811 1.00 . A A . 69 LYS HD3 1 1
5 9854 1 1 69 LYS HE2 H 113.565 -8.599 11.297 1.00 . A A . 69 LYS HE2 1 1
5 9855 1 1 69 LYS HE3 H 113.890 -10.089 10.415 1.00 . A A . 69 LYS HE3 1 1
5 9856 1 1 69 LYS HG2 H 113.773 -7.459 7.785 1.00 . A A . 69 LYS HG2 1 1
5 9857 1 1 69 LYS HG3 H 112.668 -7.679 9.143 1.00 . A A . 69 LYS HG3 1 1
5 9858 1 1 69 LYS HZ1 H 115.926 -8.508 11.915 1.00 . A A . 69 LYS HZ1 1 1
5 9859 1 1 69 LYS HZ2 H 116.193 -9.942 11.074 1.00 . A A . 69 LYS HZ2 1 1
5 9860 1 1 69 LYS HZ3 H 115.183 -9.941 12.437 1.00 . A A . 69 LYS HZ3 1 1
5 9861 1 1 69 LYS N N 111.376 -10.577 6.525 1.00 . A A . 69 LYS N 1 1
5 9862 1 1 69 LYS NZ N 115.477 -9.394 11.598 1.00 . A A . 69 LYS NZ 1 1
5 9863 1 1 69 LYS O O 111.806 -7.047 6.159 1.00 . A A . 69 LYS O 1 1
5 9864 1 1 70 PHE C C 111.903 -8.134 2.400 1.00 . A A . 70 PHE C 1 1
5 9865 1 1 70 PHE CA C 112.666 -7.847 3.678 1.00 . A A . 70 PHE CA 1 1
5 9866 1 1 70 PHE CB C 114.172 -7.987 3.396 1.00 . A A . 70 PHE CB 1 1
5 9867 1 1 70 PHE CD1 C 115.406 -6.199 4.652 1.00 . A A . 70 PHE CD1 1 1
5 9868 1 1 70 PHE CD2 C 115.681 -8.457 5.349 1.00 . A A . 70 PHE CD2 1 1
5 9869 1 1 70 PHE CE1 C 116.273 -5.786 5.642 1.00 . A A . 70 PHE CE1 1 1
5 9870 1 1 70 PHE CE2 C 116.546 -8.050 6.342 1.00 . A A . 70 PHE CE2 1 1
5 9871 1 1 70 PHE CG C 115.098 -7.538 4.496 1.00 . A A . 70 PHE CG 1 1
5 9872 1 1 70 PHE CZ C 116.844 -6.712 6.488 1.00 . A A . 70 PHE CZ 1 1
5 9873 1 1 70 PHE H H 112.172 -9.691 4.571 1.00 . A A . 70 PHE H 1 1
5 9874 1 1 70 PHE HA H 112.479 -6.829 3.986 1.00 . A A . 70 PHE HA 1 1
5 9875 1 1 70 PHE HB2 H 114.390 -9.027 3.202 1.00 . A A . 70 PHE HB2 1 1
5 9876 1 1 70 PHE HB3 H 114.407 -7.419 2.507 1.00 . A A . 70 PHE HB3 1 1
5 9877 1 1 70 PHE HD1 H 114.956 -5.472 3.993 1.00 . A A . 70 PHE HD1 1 1
5 9878 1 1 70 PHE HD2 H 115.449 -9.506 5.233 1.00 . A A . 70 PHE HD2 1 1
5 9879 1 1 70 PHE HE1 H 116.506 -4.737 5.752 1.00 . A A . 70 PHE HE1 1 1
5 9880 1 1 70 PHE HE2 H 116.992 -8.779 7.003 1.00 . A A . 70 PHE HE2 1 1
5 9881 1 1 70 PHE HZ H 117.522 -6.392 7.264 1.00 . A A . 70 PHE HZ 1 1
5 9882 1 1 70 PHE N N 112.266 -8.731 4.755 1.00 . A A . 70 PHE N 1 1
5 9883 1 1 70 PHE O O 111.247 -7.262 1.851 1.00 . A A . 70 PHE O 1 1
5 9884 1 1 71 ILE C C 109.870 -9.736 0.741 1.00 . A A . 71 ILE C 1 1
5 9885 1 1 71 ILE CA C 111.399 -9.811 0.675 1.00 . A A . 71 ILE CA 1 1
5 9886 1 1 71 ILE CB C 111.839 -11.279 0.353 1.00 . A A . 71 ILE CB 1 1
5 9887 1 1 71 ILE CD1 C 114.027 -10.430 -0.622 1.00 . A A . 71 ILE CD1 1 1
5 9888 1 1 71 ILE CG1 C 113.362 -11.374 0.348 1.00 . A A . 71 ILE CG1 1 1
5 9889 1 1 71 ILE CG2 C 111.272 -11.809 -0.977 1.00 . A A . 71 ILE CG2 1 1
5 9890 1 1 71 ILE H H 112.476 -10.027 2.485 1.00 . A A . 71 ILE H 1 1
5 9891 1 1 71 ILE HA H 111.781 -9.153 -0.094 1.00 . A A . 71 ILE HA 1 1
5 9892 1 1 71 ILE HB H 111.470 -11.916 1.144 1.00 . A A . 71 ILE HB 1 1
5 9893 1 1 71 ILE HD11 H 113.799 -9.408 -0.356 1.00 . A A . 71 ILE HD11 1 1
5 9894 1 1 71 ILE HD12 H 113.665 -10.602 -1.626 1.00 . A A . 71 ILE HD12 1 1
5 9895 1 1 71 ILE HD13 H 115.098 -10.568 -0.604 1.00 . A A . 71 ILE HD13 1 1
5 9896 1 1 71 ILE HG12 H 113.732 -11.144 1.336 1.00 . A A . 71 ILE HG12 1 1
5 9897 1 1 71 ILE HG13 H 113.652 -12.382 0.086 1.00 . A A . 71 ILE HG13 1 1
5 9898 1 1 71 ILE HG21 H 111.328 -12.893 -0.942 1.00 . A A . 71 ILE HG21 1 1
5 9899 1 1 71 ILE HG22 H 111.894 -11.477 -1.800 1.00 . A A . 71 ILE HG22 1 1
5 9900 1 1 71 ILE HG23 H 110.245 -11.507 -1.112 1.00 . A A . 71 ILE HG23 1 1
5 9901 1 1 71 ILE N N 111.994 -9.366 1.947 1.00 . A A . 71 ILE N 1 1
5 9902 1 1 71 ILE O O 109.184 -9.582 -0.287 1.00 . A A . 71 ILE O 1 1
5 9903 1 1 72 GLN C C 107.462 -8.358 1.828 1.00 . A A . 72 GLN C 1 1
5 9904 1 1 72 GLN CA C 107.926 -9.764 2.159 1.00 . A A . 72 GLN CA 1 1
5 9905 1 1 72 GLN CB C 107.566 -10.122 3.600 1.00 . A A . 72 GLN CB 1 1
5 9906 1 1 72 GLN CD C 105.490 -11.320 2.871 1.00 . A A . 72 GLN CD 1 1
5 9907 1 1 72 GLN CG C 106.073 -10.292 3.821 1.00 . A A . 72 GLN CG 1 1
5 9908 1 1 72 GLN H H 109.964 -9.981 2.702 1.00 . A A . 72 GLN H 1 1
5 9909 1 1 72 GLN HA H 107.447 -10.458 1.484 1.00 . A A . 72 GLN HA 1 1
5 9910 1 1 72 GLN HB2 H 108.065 -11.041 3.874 1.00 . A A . 72 GLN HB2 1 1
5 9911 1 1 72 GLN HB3 H 107.909 -9.321 4.241 1.00 . A A . 72 GLN HB3 1 1
5 9912 1 1 72 GLN HE21 H 105.849 -12.773 4.174 1.00 . A A . 72 GLN HE21 1 1
5 9913 1 1 72 GLN HE22 H 105.194 -13.284 2.669 1.00 . A A . 72 GLN HE22 1 1
5 9914 1 1 72 GLN HG2 H 105.892 -10.600 4.837 1.00 . A A . 72 GLN HG2 1 1
5 9915 1 1 72 GLN HG3 H 105.595 -9.341 3.639 1.00 . A A . 72 GLN HG3 1 1
5 9916 1 1 72 GLN N N 109.347 -9.845 1.945 1.00 . A A . 72 GLN N 1 1
5 9917 1 1 72 GLN NE2 N 105.493 -12.566 3.275 1.00 . A A . 72 GLN NE2 1 1
5 9918 1 1 72 GLN O O 108.156 -7.393 2.135 1.00 . A A . 72 GLN O 1 1
5 9919 1 1 72 GLN OE1 O 105.038 -10.983 1.777 1.00 . A A . 72 GLN OE1 1 1
5 9920 1 1 73 THR C C 105.550 -6.060 1.951 1.00 . A A . 73 THR C 1 1
5 9921 1 1 73 THR CA C 105.828 -6.966 0.757 1.00 . A A . 73 THR CA 1 1
5 9922 1 1 73 THR CB C 104.588 -7.130 -0.135 1.00 . A A . 73 THR CB 1 1
5 9923 1 1 73 THR CG2 C 104.188 -5.796 -0.745 1.00 . A A . 73 THR CG2 1 1
5 9924 1 1 73 THR H H 105.775 -9.060 1.100 1.00 . A A . 73 THR H 1 1
5 9925 1 1 73 THR HA H 106.621 -6.516 0.177 1.00 . A A . 73 THR HA 1 1
5 9926 1 1 73 THR HB H 103.772 -7.518 0.456 1.00 . A A . 73 THR HB 1 1
5 9927 1 1 73 THR HG1 H 105.379 -8.831 -0.856 1.00 . A A . 73 THR HG1 1 1
5 9928 1 1 73 THR HG21 H 103.969 -5.094 0.046 1.00 . A A . 73 THR HG21 1 1
5 9929 1 1 73 THR HG22 H 103.310 -5.929 -1.361 1.00 . A A . 73 THR HG22 1 1
5 9930 1 1 73 THR HG23 H 104.999 -5.417 -1.349 1.00 . A A . 73 THR HG23 1 1
5 9931 1 1 73 THR N N 106.316 -8.246 1.209 1.00 . A A . 73 THR N 1 1
5 9932 1 1 73 THR O O 106.168 -5.003 2.096 1.00 . A A . 73 THR O 1 1
5 9933 1 1 73 THR OG1 O 104.901 -8.055 -1.206 1.00 . A A . 73 THR OG1 1 1
5 9934 1 1 74 ASP C C 105.331 -6.396 5.067 1.00 . A A . 74 ASP C 1 1
5 9935 1 1 74 ASP CA C 104.468 -5.749 4.033 1.00 . A A . 74 ASP CA 1 1
5 9936 1 1 74 ASP CB C 103.013 -5.712 4.489 1.00 . A A . 74 ASP CB 1 1
5 9937 1 1 74 ASP CG C 102.863 -4.917 5.770 1.00 . A A . 74 ASP CG 1 1
5 9938 1 1 74 ASP H H 104.136 -7.285 2.632 1.00 . A A . 74 ASP H 1 1
5 9939 1 1 74 ASP HA H 104.832 -4.746 3.871 1.00 . A A . 74 ASP HA 1 1
5 9940 1 1 74 ASP HB2 H 102.410 -5.253 3.719 1.00 . A A . 74 ASP HB2 1 1
5 9941 1 1 74 ASP HB3 H 102.667 -6.719 4.667 1.00 . A A . 74 ASP HB3 1 1
5 9942 1 1 74 ASP N N 104.663 -6.470 2.809 1.00 . A A . 74 ASP N 1 1
5 9943 1 1 74 ASP O O 104.975 -7.413 5.645 1.00 . A A . 74 ASP O 1 1
5 9944 1 1 74 ASP OD1 O 102.849 -3.666 5.716 1.00 . A A . 74 ASP OD1 1 1
5 9945 1 1 74 ASP OD2 O 102.763 -5.519 6.853 1.00 . A A . 74 ASP OD2 1 1
5 9946 1 1 75 ALA C C 107.860 -5.340 7.115 1.00 . A A . 75 ALA C 1 1
5 9947 1 1 75 ALA CA C 107.475 -6.402 6.108 1.00 . A A . 75 ALA CA 1 1
5 9948 1 1 75 ALA CB C 108.688 -6.825 5.292 1.00 . A A . 75 ALA CB 1 1
5 9949 1 1 75 ALA H H 106.708 -5.052 4.716 1.00 . A A . 75 ALA H 1 1
5 9950 1 1 75 ALA HA H 107.074 -7.270 6.610 1.00 . A A . 75 ALA HA 1 1
5 9951 1 1 75 ALA HB1 H 109.009 -5.995 4.679 1.00 . A A . 75 ALA HB1 1 1
5 9952 1 1 75 ALA HB2 H 108.447 -7.679 4.675 1.00 . A A . 75 ALA HB2 1 1
5 9953 1 1 75 ALA HB3 H 109.485 -7.074 5.978 1.00 . A A . 75 ALA HB3 1 1
5 9954 1 1 75 ALA N N 106.491 -5.865 5.219 1.00 . A A . 75 ALA N 1 1
5 9955 1 1 75 ALA O O 107.499 -4.179 6.938 1.00 . A A . 75 ALA O 1 1
5 9956 1 1 76 PRO C C 110.098 -3.800 8.580 1.00 . A A . 76 PRO C 1 1
5 9957 1 1 76 PRO CA C 109.036 -4.730 9.175 1.00 . A A . 76 PRO CA 1 1
5 9958 1 1 76 PRO CB C 109.645 -5.588 10.297 1.00 . A A . 76 PRO CB 1 1
5 9959 1 1 76 PRO CD C 108.902 -7.092 8.605 1.00 . A A . 76 PRO CD 1 1
5 9960 1 1 76 PRO CG C 109.942 -6.901 9.662 1.00 . A A . 76 PRO CG 1 1
5 9961 1 1 76 PRO HA H 108.221 -4.139 9.566 1.00 . A A . 76 PRO HA 1 1
5 9962 1 1 76 PRO HB2 H 110.544 -5.114 10.665 1.00 . A A . 76 PRO HB2 1 1
5 9963 1 1 76 PRO HB3 H 108.931 -5.693 11.100 1.00 . A A . 76 PRO HB3 1 1
5 9964 1 1 76 PRO HD2 H 109.312 -7.646 7.773 1.00 . A A . 76 PRO HD2 1 1
5 9965 1 1 76 PRO HD3 H 108.035 -7.595 9.005 1.00 . A A . 76 PRO HD3 1 1
5 9966 1 1 76 PRO HG2 H 110.927 -6.876 9.219 1.00 . A A . 76 PRO HG2 1 1
5 9967 1 1 76 PRO HG3 H 109.880 -7.688 10.397 1.00 . A A . 76 PRO HG3 1 1
5 9968 1 1 76 PRO N N 108.567 -5.706 8.200 1.00 . A A . 76 PRO N 1 1
5 9969 1 1 76 PRO O O 110.302 -2.687 9.062 1.00 . A A . 76 PRO O 1 1
5 9970 1 1 77 LYS C C 111.415 -3.012 5.509 1.00 . A A . 77 LYS C 1 1
5 9971 1 1 77 LYS CA C 111.817 -3.471 6.897 1.00 . A A . 77 LYS CA 1 1
5 9972 1 1 77 LYS CB C 113.133 -4.247 6.858 1.00 . A A . 77 LYS CB 1 1
5 9973 1 1 77 LYS CD C 114.381 -3.428 8.967 1.00 . A A . 77 LYS CD 1 1
5 9974 1 1 77 LYS CE C 113.416 -2.328 9.369 1.00 . A A . 77 LYS CE 1 1
5 9975 1 1 77 LYS CG C 113.723 -4.611 8.235 1.00 . A A . 77 LYS CG 1 1
5 9976 1 1 77 LYS H H 110.523 -5.140 7.170 1.00 . A A . 77 LYS H 1 1
5 9977 1 1 77 LYS HA H 111.956 -2.591 7.508 1.00 . A A . 77 LYS HA 1 1
5 9978 1 1 77 LYS HB2 H 112.973 -5.166 6.316 1.00 . A A . 77 LYS HB2 1 1
5 9979 1 1 77 LYS HB3 H 113.866 -3.657 6.327 1.00 . A A . 77 LYS HB3 1 1
5 9980 1 1 77 LYS HD2 H 114.854 -3.799 9.864 1.00 . A A . 77 LYS HD2 1 1
5 9981 1 1 77 LYS HD3 H 115.141 -3.012 8.321 1.00 . A A . 77 LYS HD3 1 1
5 9982 1 1 77 LYS HE2 H 112.929 -1.954 8.479 1.00 . A A . 77 LYS HE2 1 1
5 9983 1 1 77 LYS HE3 H 112.673 -2.745 10.032 1.00 . A A . 77 LYS HE3 1 1
5 9984 1 1 77 LYS HG2 H 112.927 -4.992 8.857 1.00 . A A . 77 LYS HG2 1 1
5 9985 1 1 77 LYS HG3 H 114.459 -5.389 8.091 1.00 . A A . 77 LYS HG3 1 1
5 9986 1 1 77 LYS HZ1 H 113.398 -0.451 10.227 1.00 . A A . 77 LYS HZ1 1 1
5 9987 1 1 77 LYS HZ2 H 114.844 -0.809 9.438 1.00 . A A . 77 LYS HZ2 1 1
5 9988 1 1 77 LYS HZ3 H 114.505 -1.509 10.953 1.00 . A A . 77 LYS HZ3 1 1
5 9989 1 1 77 LYS N N 110.767 -4.257 7.527 1.00 . A A . 77 LYS N 1 1
5 9990 1 1 77 LYS NZ N 114.092 -1.206 10.046 1.00 . A A . 77 LYS NZ 1 1
5 9991 1 1 77 LYS O O 111.572 -1.834 5.186 1.00 . A A . 77 LYS O 1 1
5 9992 1 1 78 GLU C C 111.529 -3.373 2.337 1.00 . A A . 78 GLU C 1 1
5 9993 1 1 78 GLU CA C 110.399 -3.702 3.314 1.00 . A A . 78 GLU CA 1 1
5 9994 1 1 78 GLU CB C 109.370 -2.572 3.292 1.00 . A A . 78 GLU CB 1 1
5 9995 1 1 78 GLU CD C 107.380 -1.530 4.346 1.00 . A A . 78 GLU CD 1 1
5 9996 1 1 78 GLU CG C 108.215 -2.761 4.236 1.00 . A A . 78 GLU CG 1 1
5 9997 1 1 78 GLU H H 110.904 -4.885 5.011 1.00 . A A . 78 GLU H 1 1
5 9998 1 1 78 GLU HA H 109.923 -4.611 2.980 1.00 . A A . 78 GLU HA 1 1
5 9999 1 1 78 GLU HB2 H 109.865 -1.649 3.557 1.00 . A A . 78 GLU HB2 1 1
5 10000 1 1 78 GLU HB3 H 108.978 -2.481 2.289 1.00 . A A . 78 GLU HB3 1 1
5 10001 1 1 78 GLU HG2 H 107.597 -3.569 3.873 1.00 . A A . 78 GLU HG2 1 1
5 10002 1 1 78 GLU HG3 H 108.600 -3.010 5.214 1.00 . A A . 78 GLU HG3 1 1
5 10003 1 1 78 GLU N N 110.908 -3.959 4.694 1.00 . A A . 78 GLU N 1 1
5 10004 1 1 78 GLU O O 112.529 -2.748 2.695 1.00 . A A . 78 GLU O 1 1
5 10005 1 1 78 GLU OE1 O 107.891 -0.489 4.825 1.00 . A A . 78 GLU OE1 1 1
5 10006 1 1 78 GLU OE2 O 106.188 -1.570 3.992 1.00 . A A . 78 GLU OE2 1 1
5 10007 1 1 79 VAL C C 111.631 -3.084 -1.164 1.00 . A A . 79 VAL C 1 1
5 10008 1 1 79 VAL CA C 112.355 -3.549 0.088 1.00 . A A . 79 VAL CA 1 1
5 10009 1 1 79 VAL CB C 113.163 -4.845 -0.265 1.00 . A A . 79 VAL CB 1 1
5 10010 1 1 79 VAL CG1 C 114.279 -4.557 -1.240 1.00 . A A . 79 VAL CG1 1 1
5 10011 1 1 79 VAL CG2 C 113.727 -5.513 0.964 1.00 . A A . 79 VAL CG2 1 1
5 10012 1 1 79 VAL H H 110.560 -4.289 0.859 1.00 . A A . 79 VAL H 1 1
5 10013 1 1 79 VAL HA H 113.039 -2.784 0.427 1.00 . A A . 79 VAL HA 1 1
5 10014 1 1 79 VAL HB H 112.481 -5.534 -0.743 1.00 . A A . 79 VAL HB 1 1
5 10015 1 1 79 VAL HG11 H 114.959 -3.838 -0.809 1.00 . A A . 79 VAL HG11 1 1
5 10016 1 1 79 VAL HG12 H 113.864 -4.163 -2.156 1.00 . A A . 79 VAL HG12 1 1
5 10017 1 1 79 VAL HG13 H 114.808 -5.477 -1.445 1.00 . A A . 79 VAL HG13 1 1
5 10018 1 1 79 VAL HG21 H 114.418 -4.850 1.462 1.00 . A A . 79 VAL HG21 1 1
5 10019 1 1 79 VAL HG22 H 114.217 -6.435 0.681 1.00 . A A . 79 VAL HG22 1 1
5 10020 1 1 79 VAL HG23 H 112.914 -5.758 1.634 1.00 . A A . 79 VAL HG23 1 1
5 10021 1 1 79 VAL N N 111.373 -3.794 1.114 1.00 . A A . 79 VAL N 1 1
5 10022 1 1 79 VAL O O 110.566 -3.615 -1.500 1.00 . A A . 79 VAL O 1 1
5 10023 1 1 80 ASN C C 112.089 -2.607 -4.263 1.00 . A A . 80 ASN C 1 1
5 10024 1 1 80 ASN CA C 111.638 -1.645 -3.152 1.00 . A A . 80 ASN CA 1 1
5 10025 1 1 80 ASN CB C 112.150 -0.224 -3.473 1.00 . A A . 80 ASN CB 1 1
5 10026 1 1 80 ASN CG C 111.819 0.841 -2.427 1.00 . A A . 80 ASN CG 1 1
5 10027 1 1 80 ASN H H 113.032 -1.725 -1.522 1.00 . A A . 80 ASN H 1 1
5 10028 1 1 80 ASN HA H 110.560 -1.649 -3.081 1.00 . A A . 80 ASN HA 1 1
5 10029 1 1 80 ASN HB2 H 113.224 -0.259 -3.577 1.00 . A A . 80 ASN HB2 1 1
5 10030 1 1 80 ASN HB3 H 111.726 0.083 -4.419 1.00 . A A . 80 ASN HB3 1 1
5 10031 1 1 80 ASN HD21 H 110.128 -0.072 -1.863 1.00 . A A . 80 ASN HD21 1 1
5 10032 1 1 80 ASN HD22 H 110.528 1.393 -1.053 1.00 . A A . 80 ASN HD22 1 1
5 10033 1 1 80 ASN N N 112.200 -2.126 -1.871 1.00 . A A . 80 ASN N 1 1
5 10034 1 1 80 ASN ND2 N 110.724 0.699 -1.723 1.00 . A A . 80 ASN ND2 1 1
5 10035 1 1 80 ASN O O 112.495 -2.197 -5.360 1.00 . A A . 80 ASN O 1 1
5 10036 1 1 80 ASN OD1 O 112.571 1.806 -2.259 1.00 . A A . 80 ASN OD1 1 1
5 10037 1 1 81 LEU C C 111.529 -5.219 -5.957 1.00 . A A . 81 LEU C 1 1
5 10038 1 1 81 LEU CA C 112.462 -4.955 -4.783 1.00 . A A . 81 LEU CA 1 1
5 10039 1 1 81 LEU CB C 112.619 -6.200 -3.897 1.00 . A A . 81 LEU CB 1 1
5 10040 1 1 81 LEU CD1 C 114.612 -7.228 -4.909 1.00 . A A . 81 LEU CD1 1 1
5 10041 1 1 81 LEU CD2 C 113.103 -8.622 -3.538 1.00 . A A . 81 LEU CD2 1 1
5 10042 1 1 81 LEU CG C 113.193 -7.462 -4.517 1.00 . A A . 81 LEU CG 1 1
5 10043 1 1 81 LEU H H 111.516 -4.089 -3.125 1.00 . A A . 81 LEU H 1 1
5 10044 1 1 81 LEU HA H 113.438 -4.686 -5.159 1.00 . A A . 81 LEU HA 1 1
5 10045 1 1 81 LEU HB2 H 113.348 -5.914 -3.152 1.00 . A A . 81 LEU HB2 1 1
5 10046 1 1 81 LEU HB3 H 111.677 -6.429 -3.421 1.00 . A A . 81 LEU HB3 1 1
5 10047 1 1 81 LEU HD11 H 115.183 -6.944 -4.038 1.00 . A A . 81 LEU HD11 1 1
5 10048 1 1 81 LEU HD12 H 114.664 -6.448 -5.654 1.00 . A A . 81 LEU HD12 1 1
5 10049 1 1 81 LEU HD13 H 115.018 -8.148 -5.307 1.00 . A A . 81 LEU HD13 1 1
5 10050 1 1 81 LEU HD21 H 112.070 -8.802 -3.283 1.00 . A A . 81 LEU HD21 1 1
5 10051 1 1 81 LEU HD22 H 113.657 -8.415 -2.634 1.00 . A A . 81 LEU HD22 1 1
5 10052 1 1 81 LEU HD23 H 113.507 -9.515 -3.993 1.00 . A A . 81 LEU HD23 1 1
5 10053 1 1 81 LEU HG H 112.647 -7.727 -5.411 1.00 . A A . 81 LEU HG 1 1
5 10054 1 1 81 LEU N N 111.983 -3.877 -3.963 1.00 . A A . 81 LEU N 1 1
5 10055 1 1 81 LEU O O 110.303 -5.181 -5.811 1.00 . A A . 81 LEU O 1 1
5 10056 1 1 82 ASP C C 110.506 -6.956 -8.182 1.00 . A A . 82 ASP C 1 1
5 10057 1 1 82 ASP CA C 111.437 -5.764 -8.363 1.00 . A A . 82 ASP CA 1 1
5 10058 1 1 82 ASP CB C 112.464 -6.083 -9.450 1.00 . A A . 82 ASP CB 1 1
5 10059 1 1 82 ASP CG C 111.846 -6.332 -10.808 1.00 . A A . 82 ASP CG 1 1
5 10060 1 1 82 ASP H H 113.111 -5.354 -7.126 1.00 . A A . 82 ASP H 1 1
5 10061 1 1 82 ASP HA H 110.866 -4.900 -8.668 1.00 . A A . 82 ASP HA 1 1
5 10062 1 1 82 ASP HB2 H 113.149 -5.253 -9.542 1.00 . A A . 82 ASP HB2 1 1
5 10063 1 1 82 ASP HB3 H 113.019 -6.963 -9.160 1.00 . A A . 82 ASP HB3 1 1
5 10064 1 1 82 ASP N N 112.134 -5.445 -7.109 1.00 . A A . 82 ASP N 1 1
5 10065 1 1 82 ASP O O 110.907 -7.980 -7.602 1.00 . A A . 82 ASP O 1 1
5 10066 1 1 82 ASP OD1 O 111.487 -7.488 -11.127 1.00 . A A . 82 ASP OD1 1 1
5 10067 1 1 82 ASP OD2 O 111.708 -5.368 -11.586 1.00 . A A . 82 ASP OD2 1 1
5 10068 1 1 83 PHE C C 108.690 -9.217 -8.980 1.00 . A A . 83 PHE C 1 1
5 10069 1 1 83 PHE CA C 108.223 -7.820 -8.568 1.00 . A A . 83 PHE CA 1 1
5 10070 1 1 83 PHE CB C 106.989 -7.408 -9.404 1.00 . A A . 83 PHE CB 1 1
5 10071 1 1 83 PHE CD1 C 105.632 -9.463 -9.992 1.00 . A A . 83 PHE CD1 1 1
5 10072 1 1 83 PHE CD2 C 104.806 -8.001 -8.308 1.00 . A A . 83 PHE CD2 1 1
5 10073 1 1 83 PHE CE1 C 104.533 -10.283 -9.827 1.00 . A A . 83 PHE CE1 1 1
5 10074 1 1 83 PHE CE2 C 103.703 -8.817 -8.139 1.00 . A A . 83 PHE CE2 1 1
5 10075 1 1 83 PHE CG C 105.783 -8.310 -9.232 1.00 . A A . 83 PHE CG 1 1
5 10076 1 1 83 PHE CZ C 103.568 -9.959 -8.899 1.00 . A A . 83 PHE CZ 1 1
5 10077 1 1 83 PHE H H 109.080 -5.990 -9.177 1.00 . A A . 83 PHE H 1 1
5 10078 1 1 83 PHE HA H 107.930 -7.850 -7.530 1.00 . A A . 83 PHE HA 1 1
5 10079 1 1 83 PHE HB2 H 106.693 -6.408 -9.122 1.00 . A A . 83 PHE HB2 1 1
5 10080 1 1 83 PHE HB3 H 107.261 -7.409 -10.450 1.00 . A A . 83 PHE HB3 1 1
5 10081 1 1 83 PHE HD1 H 106.389 -9.719 -10.720 1.00 . A A . 83 PHE HD1 1 1
5 10082 1 1 83 PHE HD2 H 104.908 -7.108 -7.710 1.00 . A A . 83 PHE HD2 1 1
5 10083 1 1 83 PHE HE1 H 104.429 -11.176 -10.425 1.00 . A A . 83 PHE HE1 1 1
5 10084 1 1 83 PHE HE2 H 102.948 -8.559 -7.412 1.00 . A A . 83 PHE HE2 1 1
5 10085 1 1 83 PHE HZ H 102.707 -10.598 -8.767 1.00 . A A . 83 PHE HZ 1 1
5 10086 1 1 83 PHE N N 109.284 -6.820 -8.696 1.00 . A A . 83 PHE N 1 1
5 10087 1 1 83 PHE O O 108.492 -10.179 -8.236 1.00 . A A . 83 PHE O 1 1
5 10088 1 1 84 HIS C C 110.889 -11.198 -9.798 1.00 . A A . 84 HIS C 1 1
5 10089 1 1 84 HIS CA C 109.764 -10.620 -10.643 1.00 . A A . 84 HIS CA 1 1
5 10090 1 1 84 HIS CB C 110.139 -10.556 -12.134 1.00 . A A . 84 HIS CB 1 1
5 10091 1 1 84 HIS CD2 C 111.930 -12.142 -13.174 1.00 . A A . 84 HIS CD2 1 1
5 10092 1 1 84 HIS CE1 C 110.714 -13.946 -13.350 1.00 . A A . 84 HIS CE1 1 1
5 10093 1 1 84 HIS CG C 110.694 -11.845 -12.707 1.00 . A A . 84 HIS CG 1 1
5 10094 1 1 84 HIS H H 109.523 -8.510 -10.655 1.00 . A A . 84 HIS H 1 1
5 10095 1 1 84 HIS HA H 108.916 -11.279 -10.530 1.00 . A A . 84 HIS HA 1 1
5 10096 1 1 84 HIS HB2 H 109.260 -10.303 -12.706 1.00 . A A . 84 HIS HB2 1 1
5 10097 1 1 84 HIS HB3 H 110.881 -9.784 -12.272 1.00 . A A . 84 HIS HB3 1 1
5 10098 1 1 84 HIS HD1 H 109.027 -13.167 -12.550 1.00 . A A . 84 HIS HD1 1 1
5 10099 1 1 84 HIS HD2 H 112.773 -11.467 -13.228 1.00 . A A . 84 HIS HD2 1 1
5 10100 1 1 84 HIS HE1 H 110.400 -14.957 -13.563 1.00 . A A . 84 HIS HE1 1 1
5 10101 1 1 84 HIS HE2 H 112.462 -13.781 -14.326 1.00 . A A . 84 HIS HE2 1 1
5 10102 1 1 84 HIS N N 109.328 -9.323 -10.138 1.00 . A A . 84 HIS N 1 1
5 10103 1 1 84 HIS ND1 N 109.961 -13.004 -12.832 1.00 . A A . 84 HIS ND1 1 1
5 10104 1 1 84 HIS NE2 N 111.913 -13.454 -13.570 1.00 . A A . 84 HIS NE2 1 1
5 10105 1 1 84 HIS O O 110.969 -12.407 -9.624 1.00 . A A . 84 HIS O 1 1
5 10106 1 1 85 THR C C 112.167 -11.365 -7.103 1.00 . A A . 85 THR C 1 1
5 10107 1 1 85 THR CA C 112.783 -10.806 -8.393 1.00 . A A . 85 THR CA 1 1
5 10108 1 1 85 THR CB C 113.787 -9.681 -8.103 1.00 . A A . 85 THR CB 1 1
5 10109 1 1 85 THR CG2 C 114.899 -10.169 -7.176 1.00 . A A . 85 THR CG2 1 1
5 10110 1 1 85 THR H H 111.649 -9.387 -9.456 1.00 . A A . 85 THR H 1 1
5 10111 1 1 85 THR HA H 113.288 -11.614 -8.902 1.00 . A A . 85 THR HA 1 1
5 10112 1 1 85 THR HB H 113.261 -8.858 -7.640 1.00 . A A . 85 THR HB 1 1
5 10113 1 1 85 THR HG1 H 114.550 -10.044 -9.862 1.00 . A A . 85 THR HG1 1 1
5 10114 1 1 85 THR HG21 H 115.404 -11.016 -7.618 1.00 . A A . 85 THR HG21 1 1
5 10115 1 1 85 THR HG22 H 114.504 -10.441 -6.207 1.00 . A A . 85 THR HG22 1 1
5 10116 1 1 85 THR HG23 H 115.618 -9.378 -7.023 1.00 . A A . 85 THR HG23 1 1
5 10117 1 1 85 THR N N 111.734 -10.347 -9.265 1.00 . A A . 85 THR N 1 1
5 10118 1 1 85 THR O O 112.501 -12.469 -6.683 1.00 . A A . 85 THR O 1 1
5 10119 1 1 85 THR OG1 O 114.356 -9.233 -9.359 1.00 . A A . 85 THR OG1 1 1
5 10120 1 1 86 LYS C C 109.818 -12.403 -5.640 1.00 . A A . 86 LYS C 1 1
5 10121 1 1 86 LYS CA C 110.463 -11.053 -5.348 1.00 . A A . 86 LYS CA 1 1
5 10122 1 1 86 LYS CB C 109.362 -10.043 -4.992 1.00 . A A . 86 LYS CB 1 1
5 10123 1 1 86 LYS CD C 108.728 -7.672 -4.391 1.00 . A A . 86 LYS CD 1 1
5 10124 1 1 86 LYS CE C 107.856 -8.088 -3.223 1.00 . A A . 86 LYS CE 1 1
5 10125 1 1 86 LYS CG C 109.862 -8.655 -4.648 1.00 . A A . 86 LYS CG 1 1
5 10126 1 1 86 LYS H H 111.055 -9.724 -6.916 1.00 . A A . 86 LYS H 1 1
5 10127 1 1 86 LYS HA H 111.146 -11.151 -4.517 1.00 . A A . 86 LYS HA 1 1
5 10128 1 1 86 LYS HB2 H 108.678 -9.956 -5.823 1.00 . A A . 86 LYS HB2 1 1
5 10129 1 1 86 LYS HB3 H 108.826 -10.422 -4.136 1.00 . A A . 86 LYS HB3 1 1
5 10130 1 1 86 LYS HD2 H 109.150 -6.702 -4.175 1.00 . A A . 86 LYS HD2 1 1
5 10131 1 1 86 LYS HD3 H 108.118 -7.606 -5.281 1.00 . A A . 86 LYS HD3 1 1
5 10132 1 1 86 LYS HE2 H 107.419 -9.052 -3.441 1.00 . A A . 86 LYS HE2 1 1
5 10133 1 1 86 LYS HE3 H 108.470 -8.165 -2.337 1.00 . A A . 86 LYS HE3 1 1
5 10134 1 1 86 LYS HG2 H 110.473 -8.713 -3.758 1.00 . A A . 86 LYS HG2 1 1
5 10135 1 1 86 LYS HG3 H 110.464 -8.292 -5.468 1.00 . A A . 86 LYS HG3 1 1
5 10136 1 1 86 LYS HZ1 H 106.126 -7.487 -2.255 1.00 . A A . 86 LYS HZ1 1 1
5 10137 1 1 86 LYS HZ2 H 106.208 -6.951 -3.843 1.00 . A A . 86 LYS HZ2 1 1
5 10138 1 1 86 LYS HZ3 H 107.156 -6.206 -2.634 1.00 . A A . 86 LYS HZ3 1 1
5 10139 1 1 86 LYS N N 111.222 -10.611 -6.528 1.00 . A A . 86 LYS N 1 1
5 10140 1 1 86 LYS NZ N 106.775 -7.114 -2.980 1.00 . A A . 86 LYS NZ 1 1
5 10141 1 1 86 LYS O O 109.919 -13.329 -4.853 1.00 . A A . 86 LYS O 1 1
5 10142 1 1 87 GLU C C 109.490 -14.890 -7.272 1.00 . A A . 87 GLU C 1 1
5 10143 1 1 87 GLU CA C 108.539 -13.687 -7.305 1.00 . A A . 87 GLU CA 1 1
5 10144 1 1 87 GLU CB C 108.071 -13.421 -8.728 1.00 . A A . 87 GLU CB 1 1
5 10145 1 1 87 GLU CD C 107.131 -14.261 -10.851 1.00 . A A . 87 GLU CD 1 1
5 10146 1 1 87 GLU CG C 107.493 -14.607 -9.447 1.00 . A A . 87 GLU CG 1 1
5 10147 1 1 87 GLU H H 109.151 -11.673 -7.358 1.00 . A A . 87 GLU H 1 1
5 10148 1 1 87 GLU HA H 107.676 -13.892 -6.690 1.00 . A A . 87 GLU HA 1 1
5 10149 1 1 87 GLU HB2 H 107.311 -12.655 -8.702 1.00 . A A . 87 GLU HB2 1 1
5 10150 1 1 87 GLU HB3 H 108.910 -13.054 -9.299 1.00 . A A . 87 GLU HB3 1 1
5 10151 1 1 87 GLU HG2 H 108.247 -15.382 -9.469 1.00 . A A . 87 GLU HG2 1 1
5 10152 1 1 87 GLU HG3 H 106.613 -14.955 -8.925 1.00 . A A . 87 GLU HG3 1 1
5 10153 1 1 87 GLU N N 109.189 -12.484 -6.802 1.00 . A A . 87 GLU N 1 1
5 10154 1 1 87 GLU O O 109.177 -15.930 -6.666 1.00 . A A . 87 GLU O 1 1
5 10155 1 1 87 GLU OE1 O 106.018 -13.779 -11.094 1.00 . A A . 87 GLU OE1 1 1
5 10156 1 1 87 GLU OE2 O 107.969 -14.447 -11.747 1.00 . A A . 87 GLU OE2 1 1
5 10157 1 1 88 VAL C C 112.018 -16.207 -6.475 1.00 . A A . 88 VAL C 1 1
5 10158 1 1 88 VAL CA C 111.642 -15.799 -7.896 1.00 . A A . 88 VAL CA 1 1
5 10159 1 1 88 VAL CB C 112.906 -15.411 -8.714 1.00 . A A . 88 VAL CB 1 1
5 10160 1 1 88 VAL CG1 C 113.945 -16.527 -8.678 1.00 . A A . 88 VAL CG1 1 1
5 10161 1 1 88 VAL CG2 C 112.521 -15.114 -10.153 1.00 . A A . 88 VAL CG2 1 1
5 10162 1 1 88 VAL H H 110.855 -13.878 -8.309 1.00 . A A . 88 VAL H 1 1
5 10163 1 1 88 VAL HA H 111.170 -16.650 -8.367 1.00 . A A . 88 VAL HA 1 1
5 10164 1 1 88 VAL HB H 113.338 -14.519 -8.286 1.00 . A A . 88 VAL HB 1 1
5 10165 1 1 88 VAL HG11 H 113.516 -17.425 -9.097 1.00 . A A . 88 VAL HG11 1 1
5 10166 1 1 88 VAL HG12 H 114.238 -16.711 -7.655 1.00 . A A . 88 VAL HG12 1 1
5 10167 1 1 88 VAL HG13 H 114.810 -16.236 -9.255 1.00 . A A . 88 VAL HG13 1 1
5 10168 1 1 88 VAL HG21 H 113.397 -14.830 -10.717 1.00 . A A . 88 VAL HG21 1 1
5 10169 1 1 88 VAL HG22 H 111.795 -14.313 -10.169 1.00 . A A . 88 VAL HG22 1 1
5 10170 1 1 88 VAL HG23 H 112.078 -15.995 -10.593 1.00 . A A . 88 VAL HG23 1 1
5 10171 1 1 88 VAL N N 110.653 -14.735 -7.871 1.00 . A A . 88 VAL N 1 1
5 10172 1 1 88 VAL O O 112.027 -17.384 -6.157 1.00 . A A . 88 VAL O 1 1
5 10173 1 1 89 ILE C C 111.469 -16.232 -3.496 1.00 . A A . 89 ILE C 1 1
5 10174 1 1 89 ILE CA C 112.589 -15.486 -4.219 1.00 . A A . 89 ILE CA 1 1
5 10175 1 1 89 ILE CB C 112.883 -14.186 -3.453 1.00 . A A . 89 ILE CB 1 1
5 10176 1 1 89 ILE CD1 C 114.260 -12.080 -3.526 1.00 . A A . 89 ILE CD1 1 1
5 10177 1 1 89 ILE CG1 C 113.976 -13.403 -4.160 1.00 . A A . 89 ILE CG1 1 1
5 10178 1 1 89 ILE CG2 C 113.288 -14.488 -2.001 1.00 . A A . 89 ILE CG2 1 1
5 10179 1 1 89 ILE H H 112.157 -14.298 -5.930 1.00 . A A . 89 ILE H 1 1
5 10180 1 1 89 ILE HA H 113.477 -16.101 -4.213 1.00 . A A . 89 ILE HA 1 1
5 10181 1 1 89 ILE HB H 111.982 -13.592 -3.435 1.00 . A A . 89 ILE HB 1 1
5 10182 1 1 89 ILE HD11 H 113.325 -11.569 -3.332 1.00 . A A . 89 ILE HD11 1 1
5 10183 1 1 89 ILE HD12 H 114.866 -11.480 -4.189 1.00 . A A . 89 ILE HD12 1 1
5 10184 1 1 89 ILE HD13 H 114.781 -12.229 -2.591 1.00 . A A . 89 ILE HD13 1 1
5 10185 1 1 89 ILE HG12 H 114.890 -13.978 -4.144 1.00 . A A . 89 ILE HG12 1 1
5 10186 1 1 89 ILE HG13 H 113.680 -13.229 -5.183 1.00 . A A . 89 ILE HG13 1 1
5 10187 1 1 89 ILE HG21 H 114.215 -15.039 -1.976 1.00 . A A . 89 ILE HG21 1 1
5 10188 1 1 89 ILE HG22 H 112.506 -15.068 -1.533 1.00 . A A . 89 ILE HG22 1 1
5 10189 1 1 89 ILE HG23 H 113.390 -13.556 -1.463 1.00 . A A . 89 ILE HG23 1 1
5 10190 1 1 89 ILE N N 112.232 -15.227 -5.614 1.00 . A A . 89 ILE N 1 1
5 10191 1 1 89 ILE O O 111.724 -17.215 -2.828 1.00 . A A . 89 ILE O 1 1
5 10192 1 1 90 THR C C 108.957 -17.891 -3.345 1.00 . A A . 90 THR C 1 1
5 10193 1 1 90 THR CA C 109.071 -16.398 -3.002 1.00 . A A . 90 THR CA 1 1
5 10194 1 1 90 THR CB C 107.731 -15.671 -3.328 1.00 . A A . 90 THR CB 1 1
5 10195 1 1 90 THR CG2 C 107.768 -14.228 -2.864 1.00 . A A . 90 THR CG2 1 1
5 10196 1 1 90 THR H H 110.085 -14.986 -4.236 1.00 . A A . 90 THR H 1 1
5 10197 1 1 90 THR HA H 109.254 -16.323 -1.939 1.00 . A A . 90 THR HA 1 1
5 10198 1 1 90 THR HB H 106.930 -16.179 -2.811 1.00 . A A . 90 THR HB 1 1
5 10199 1 1 90 THR HG1 H 108.295 -15.652 -5.226 1.00 . A A . 90 THR HG1 1 1
5 10200 1 1 90 THR HG21 H 106.834 -13.746 -3.115 1.00 . A A . 90 THR HG21 1 1
5 10201 1 1 90 THR HG22 H 108.584 -13.717 -3.354 1.00 . A A . 90 THR HG22 1 1
5 10202 1 1 90 THR HG23 H 107.919 -14.190 -1.796 1.00 . A A . 90 THR HG23 1 1
5 10203 1 1 90 THR N N 110.222 -15.779 -3.669 1.00 . A A . 90 THR N 1 1
5 10204 1 1 90 THR O O 108.440 -18.691 -2.562 1.00 . A A . 90 THR O 1 1
5 10205 1 1 90 THR OG1 O 107.465 -15.696 -4.731 1.00 . A A . 90 THR OG1 1 1
5 10206 1 1 91 ASN C C 110.771 -20.304 -4.480 1.00 . A A . 91 ASN C 1 1
5 10207 1 1 91 ASN CA C 109.467 -19.628 -4.927 1.00 . A A . 91 ASN CA 1 1
5 10208 1 1 91 ASN CB C 109.286 -19.708 -6.448 1.00 . A A . 91 ASN CB 1 1
5 10209 1 1 91 ASN CG C 107.972 -19.094 -6.915 1.00 . A A . 91 ASN CG 1 1
5 10210 1 1 91 ASN H H 109.822 -17.557 -5.098 1.00 . A A . 91 ASN H 1 1
5 10211 1 1 91 ASN HA H 108.638 -20.125 -4.445 1.00 . A A . 91 ASN HA 1 1
5 10212 1 1 91 ASN HB2 H 110.097 -19.184 -6.930 1.00 . A A . 91 ASN HB2 1 1
5 10213 1 1 91 ASN HB3 H 109.306 -20.745 -6.750 1.00 . A A . 91 ASN HB3 1 1
5 10214 1 1 91 ASN HD21 H 108.826 -18.458 -8.587 1.00 . A A . 91 ASN HD21 1 1
5 10215 1 1 91 ASN HD22 H 107.159 -18.044 -8.395 1.00 . A A . 91 ASN HD22 1 1
5 10216 1 1 91 ASN N N 109.458 -18.251 -4.504 1.00 . A A . 91 ASN N 1 1
5 10217 1 1 91 ASN ND2 N 107.981 -18.486 -8.076 1.00 . A A . 91 ASN ND2 1 1
5 10218 1 1 91 ASN O O 110.757 -21.382 -3.915 1.00 . A A . 91 ASN O 1 1
5 10219 1 1 91 ASN OD1 O 106.959 -19.140 -6.210 1.00 . A A . 91 ASN OD1 1 1
5 10220 1 1 92 SER C C 113.504 -20.021 -2.798 1.00 . A A . 92 SER C 1 1
5 10221 1 1 92 SER CA C 113.228 -20.102 -4.324 1.00 . A A . 92 SER CA 1 1
5 10222 1 1 92 SER CB C 114.261 -19.253 -5.128 1.00 . A A . 92 SER CB 1 1
5 10223 1 1 92 SER H H 111.824 -18.716 -5.058 1.00 . A A . 92 SER H 1 1
5 10224 1 1 92 SER HA H 113.305 -21.130 -4.640 1.00 . A A . 92 SER HA 1 1
5 10225 1 1 92 SER HB2 H 114.026 -19.326 -6.179 1.00 . A A . 92 SER HB2 1 1
5 10226 1 1 92 SER HB3 H 114.166 -18.220 -4.824 1.00 . A A . 92 SER HB3 1 1
5 10227 1 1 92 SER HG H 115.660 -20.550 -4.565 1.00 . A A . 92 SER HG 1 1
5 10228 1 1 92 SER N N 111.881 -19.613 -4.657 1.00 . A A . 92 SER N 1 1
5 10229 1 1 92 SER O O 114.636 -20.222 -2.348 1.00 . A A . 92 SER O 1 1
5 10230 1 1 92 SER OG O 115.620 -19.662 -4.955 1.00 . A A . 92 SER OG 1 1
5 10231 1 1 93 ILE C C 112.121 -20.853 0.143 1.00 . A A . 93 ILE C 1 1
5 10232 1 1 93 ILE CA C 112.648 -19.610 -0.584 1.00 . A A . 93 ILE CA 1 1
5 10233 1 1 93 ILE CB C 111.926 -18.336 -0.045 1.00 . A A . 93 ILE CB 1 1
5 10234 1 1 93 ILE CD1 C 113.918 -17.481 1.248 1.00 . A A . 93 ILE CD1 1 1
5 10235 1 1 93 ILE CG1 C 112.479 -17.944 1.314 1.00 . A A . 93 ILE CG1 1 1
5 10236 1 1 93 ILE CG2 C 110.417 -18.538 0.031 1.00 . A A . 93 ILE CG2 1 1
5 10237 1 1 93 ILE H H 111.613 -19.566 -2.439 1.00 . A A . 93 ILE H 1 1
5 10238 1 1 93 ILE HA H 113.706 -19.515 -0.383 1.00 . A A . 93 ILE HA 1 1
5 10239 1 1 93 ILE HB H 112.115 -17.531 -0.740 1.00 . A A . 93 ILE HB 1 1
5 10240 1 1 93 ILE HD11 H 113.971 -16.574 0.661 1.00 . A A . 93 ILE HD11 1 1
5 10241 1 1 93 ILE HD12 H 114.529 -18.244 0.788 1.00 . A A . 93 ILE HD12 1 1
5 10242 1 1 93 ILE HD13 H 114.295 -17.287 2.241 1.00 . A A . 93 ILE HD13 1 1
5 10243 1 1 93 ILE HG12 H 111.887 -17.134 1.714 1.00 . A A . 93 ILE HG12 1 1
5 10244 1 1 93 ILE HG13 H 112.426 -18.791 1.982 1.00 . A A . 93 ILE HG13 1 1
5 10245 1 1 93 ILE HG21 H 109.920 -17.602 0.243 1.00 . A A . 93 ILE HG21 1 1
5 10246 1 1 93 ILE HG22 H 110.210 -19.244 0.823 1.00 . A A . 93 ILE HG22 1 1
5 10247 1 1 93 ILE HG23 H 110.072 -18.956 -0.903 1.00 . A A . 93 ILE HG23 1 1
5 10248 1 1 93 ILE N N 112.481 -19.741 -2.017 1.00 . A A . 93 ILE N 1 1
5 10249 1 1 93 ILE O O 112.510 -21.139 1.279 1.00 . A A . 93 ILE O 1 1
5 10250 1 1 94 THR C C 111.718 -23.884 0.179 1.00 . A A . 94 THR C 1 1
5 10251 1 1 94 THR CA C 110.645 -22.780 0.082 1.00 . A A . 94 THR CA 1 1
5 10252 1 1 94 THR CB C 109.365 -23.249 -0.682 1.00 . A A . 94 THR CB 1 1
5 10253 1 1 94 THR CG2 C 109.671 -23.592 -2.125 1.00 . A A . 94 THR CG2 1 1
5 10254 1 1 94 THR H H 110.935 -21.269 -1.395 1.00 . A A . 94 THR H 1 1
5 10255 1 1 94 THR HA H 110.378 -22.511 1.095 1.00 . A A . 94 THR HA 1 1
5 10256 1 1 94 THR HB H 108.661 -22.428 -0.664 1.00 . A A . 94 THR HB 1 1
5 10257 1 1 94 THR HG1 H 107.798 -24.293 -0.263 1.00 . A A . 94 THR HG1 1 1
5 10258 1 1 94 THR HG21 H 108.765 -23.883 -2.636 1.00 . A A . 94 THR HG21 1 1
5 10259 1 1 94 THR HG22 H 110.388 -24.398 -2.156 1.00 . A A . 94 THR HG22 1 1
5 10260 1 1 94 THR HG23 H 110.090 -22.712 -2.595 1.00 . A A . 94 THR HG23 1 1
5 10261 1 1 94 THR N N 111.222 -21.578 -0.510 1.00 . A A . 94 THR N 1 1
5 10262 1 1 94 THR O O 111.730 -24.686 1.116 1.00 . A A . 94 THR O 1 1
5 10263 1 1 94 THR OG1 O 108.742 -24.373 -0.038 1.00 . A A . 94 THR OG1 1 1
5 10264 1 1 95 GLN C C 114.959 -23.787 -1.138 1.00 . A A . 95 GLN C 1 1
5 10265 1 1 95 GLN CA C 113.812 -24.712 -0.764 1.00 . A A . 95 GLN CA 1 1
5 10266 1 1 95 GLN CB C 113.743 -25.888 -1.759 1.00 . A A . 95 GLN CB 1 1
5 10267 1 1 95 GLN CD C 112.540 -27.516 -0.182 1.00 . A A . 95 GLN CD 1 1
5 10268 1 1 95 GLN CG C 112.590 -26.862 -1.561 1.00 . A A . 95 GLN CG 1 1
5 10269 1 1 95 GLN H H 112.542 -23.271 -1.537 1.00 . A A . 95 GLN H 1 1
5 10270 1 1 95 GLN HA H 113.962 -25.065 0.247 1.00 . A A . 95 GLN HA 1 1
5 10271 1 1 95 GLN HB2 H 113.663 -25.485 -2.757 1.00 . A A . 95 GLN HB2 1 1
5 10272 1 1 95 GLN HB3 H 114.670 -26.441 -1.691 1.00 . A A . 95 GLN HB3 1 1
5 10273 1 1 95 GLN HE21 H 114.524 -27.421 0.069 1.00 . A A . 95 GLN HE21 1 1
5 10274 1 1 95 GLN HE22 H 113.619 -28.135 1.348 1.00 . A A . 95 GLN HE22 1 1
5 10275 1 1 95 GLN HG2 H 111.664 -26.326 -1.708 1.00 . A A . 95 GLN HG2 1 1
5 10276 1 1 95 GLN HG3 H 112.672 -27.637 -2.309 1.00 . A A . 95 GLN HG3 1 1
5 10277 1 1 95 GLN N N 112.630 -23.884 -0.778 1.00 . A A . 95 GLN N 1 1
5 10278 1 1 95 GLN NE2 N 113.663 -27.700 0.466 1.00 . A A . 95 GLN NE2 1 1
5 10279 1 1 95 GLN O O 115.363 -23.718 -2.303 1.00 . A A . 95 GLN O 1 1
5 10280 1 1 95 GLN OE1 O 111.458 -27.863 0.297 1.00 . A A . 95 GLN OE1 1 1
5 10281 1 1 96 PRO C C 117.788 -22.443 -0.753 1.00 . A A . 96 PRO C 1 1
5 10282 1 1 96 PRO CA C 116.403 -21.932 -0.411 1.00 . A A . 96 PRO CA 1 1
5 10283 1 1 96 PRO CB C 116.431 -21.171 0.908 1.00 . A A . 96 PRO CB 1 1
5 10284 1 1 96 PRO CD C 115.018 -23.041 1.237 1.00 . A A . 96 PRO CD 1 1
5 10285 1 1 96 PRO CG C 116.035 -22.184 1.919 1.00 . A A . 96 PRO CG 1 1
5 10286 1 1 96 PRO HA H 116.075 -21.262 -1.191 1.00 . A A . 96 PRO HA 1 1
5 10287 1 1 96 PRO HB2 H 117.422 -20.777 1.080 1.00 . A A . 96 PRO HB2 1 1
5 10288 1 1 96 PRO HB3 H 115.721 -20.358 0.869 1.00 . A A . 96 PRO HB3 1 1
5 10289 1 1 96 PRO HD2 H 115.019 -24.062 1.584 1.00 . A A . 96 PRO HD2 1 1
5 10290 1 1 96 PRO HD3 H 114.034 -22.610 1.354 1.00 . A A . 96 PRO HD3 1 1
5 10291 1 1 96 PRO HG2 H 116.894 -22.771 2.207 1.00 . A A . 96 PRO HG2 1 1
5 10292 1 1 96 PRO HG3 H 115.600 -21.699 2.781 1.00 . A A . 96 PRO HG3 1 1
5 10293 1 1 96 PRO N N 115.417 -22.984 -0.175 1.00 . A A . 96 PRO N 1 1
5 10294 1 1 96 PRO O O 118.187 -23.552 -0.368 1.00 . A A . 96 PRO O 1 1
5 10295 1 1 97 THR C C 120.713 -20.749 -1.402 1.00 . A A . 97 THR C 1 1
5 10296 1 1 97 THR CA C 119.832 -21.886 -1.867 1.00 . A A . 97 THR CA 1 1
5 10297 1 1 97 THR CB C 119.888 -22.070 -3.398 1.00 . A A . 97 THR CB 1 1
5 10298 1 1 97 THR CG2 C 119.481 -23.482 -3.791 1.00 . A A . 97 THR CG2 1 1
5 10299 1 1 97 THR H H 118.144 -20.739 -1.695 1.00 . A A . 97 THR H 1 1
5 10300 1 1 97 THR HA H 120.206 -22.778 -1.384 1.00 . A A . 97 THR HA 1 1
5 10301 1 1 97 THR HB H 120.901 -21.886 -3.725 1.00 . A A . 97 THR HB 1 1
5 10302 1 1 97 THR HG1 H 118.098 -21.406 -3.885 1.00 . A A . 97 THR HG1 1 1
5 10303 1 1 97 THR HG21 H 119.538 -23.593 -4.864 1.00 . A A . 97 THR HG21 1 1
5 10304 1 1 97 THR HG22 H 118.470 -23.663 -3.457 1.00 . A A . 97 THR HG22 1 1
5 10305 1 1 97 THR HG23 H 120.146 -24.187 -3.315 1.00 . A A . 97 THR HG23 1 1
5 10306 1 1 97 THR N N 118.501 -21.624 -1.450 1.00 . A A . 97 THR N 1 1
5 10307 1 1 97 THR O O 120.200 -19.713 -0.962 1.00 . A A . 97 THR O 1 1
5 10308 1 1 97 THR OG1 O 119.011 -21.112 -4.038 1.00 . A A . 97 THR OG1 1 1
5 10309 1 1 98 LEU C C 122.875 -18.577 -1.515 1.00 . A A . 98 LEU C 1 1
5 10310 1 1 98 LEU CA C 123.005 -20.010 -0.979 1.00 . A A . 98 LEU CA 1 1
5 10311 1 1 98 LEU CB C 124.398 -20.547 -1.243 1.00 . A A . 98 LEU CB 1 1
5 10312 1 1 98 LEU CD1 C 125.016 -20.785 1.126 1.00 . A A . 98 LEU CD1 1 1
5 10313 1 1 98 LEU CD2 C 126.793 -20.663 -0.618 1.00 . A A . 98 LEU CD2 1 1
5 10314 1 1 98 LEU CG C 125.425 -20.174 -0.201 1.00 . A A . 98 LEU CG 1 1
5 10315 1 1 98 LEU H H 122.340 -21.729 -1.984 1.00 . A A . 98 LEU H 1 1
5 10316 1 1 98 LEU HA H 122.863 -19.981 0.091 1.00 . A A . 98 LEU HA 1 1
5 10317 1 1 98 LEU HB2 H 124.344 -21.624 -1.298 1.00 . A A . 98 LEU HB2 1 1
5 10318 1 1 98 LEU HB3 H 124.733 -20.169 -2.197 1.00 . A A . 98 LEU HB3 1 1
5 10319 1 1 98 LEU HD11 H 125.001 -21.860 1.028 1.00 . A A . 98 LEU HD11 1 1
5 10320 1 1 98 LEU HD12 H 124.007 -20.474 1.365 1.00 . A A . 98 LEU HD12 1 1
5 10321 1 1 98 LEU HD13 H 125.696 -20.497 1.914 1.00 . A A . 98 LEU HD13 1 1
5 10322 1 1 98 LEU HD21 H 127.062 -20.212 -1.561 1.00 . A A . 98 LEU HD21 1 1
5 10323 1 1 98 LEU HD22 H 126.760 -21.737 -0.727 1.00 . A A . 98 LEU HD22 1 1
5 10324 1 1 98 LEU HD23 H 127.519 -20.393 0.134 1.00 . A A . 98 LEU HD23 1 1
5 10325 1 1 98 LEU HG H 125.455 -19.099 -0.090 1.00 . A A . 98 LEU HG 1 1
5 10326 1 1 98 LEU N N 122.015 -20.925 -1.519 1.00 . A A . 98 LEU N 1 1
5 10327 1 1 98 LEU O O 123.396 -17.637 -0.924 1.00 . A A . 98 LEU O 1 1
5 10328 1 1 99 HIS C C 120.558 -16.921 -3.627 1.00 . A A . 99 HIS C 1 1
5 10329 1 1 99 HIS CA C 121.991 -17.093 -3.174 1.00 . A A . 99 HIS CA 1 1
5 10330 1 1 99 HIS CB C 122.974 -16.710 -4.302 1.00 . A A . 99 HIS CB 1 1
5 10331 1 1 99 HIS CD2 C 125.419 -17.372 -3.829 1.00 . A A . 99 HIS CD2 1 1
5 10332 1 1 99 HIS CE1 C 126.099 -15.502 -2.922 1.00 . A A . 99 HIS CE1 1 1
5 10333 1 1 99 HIS CG C 124.380 -16.518 -3.841 1.00 . A A . 99 HIS CG 1 1
5 10334 1 1 99 HIS H H 121.912 -19.195 -3.149 1.00 . A A . 99 HIS H 1 1
5 10335 1 1 99 HIS HA H 122.143 -16.411 -2.351 1.00 . A A . 99 HIS HA 1 1
5 10336 1 1 99 HIS HB2 H 122.975 -17.490 -5.048 1.00 . A A . 99 HIS HB2 1 1
5 10337 1 1 99 HIS HB3 H 122.641 -15.789 -4.758 1.00 . A A . 99 HIS HB3 1 1
5 10338 1 1 99 HIS HD1 H 124.367 -14.490 -3.154 1.00 . A A . 99 HIS HD1 1 1
5 10339 1 1 99 HIS HD2 H 125.419 -18.385 -4.206 1.00 . A A . 99 HIS HD2 1 1
5 10340 1 1 99 HIS HE1 H 126.695 -14.755 -2.412 1.00 . A A . 99 HIS HE1 1 1
5 10341 1 1 99 HIS HE2 H 127.294 -17.194 -2.972 1.00 . A A . 99 HIS HE2 1 1
5 10342 1 1 99 HIS N N 122.230 -18.411 -2.643 1.00 . A A . 99 HIS N 1 1
5 10343 1 1 99 HIS ND1 N 124.845 -15.347 -3.269 1.00 . A A . 99 HIS ND1 1 1
5 10344 1 1 99 HIS NE2 N 126.471 -16.723 -3.256 1.00 . A A . 99 HIS NE2 1 1
5 10345 1 1 99 HIS O O 120.306 -16.424 -4.717 1.00 . A A . 99 HIS O 1 1
5 10346 1 1 100 SER C C 117.859 -15.542 -3.146 1.00 . A A . 100 SER C 1 1
5 10347 1 1 100 SER CA C 118.169 -17.062 -3.048 1.00 . A A . 100 SER CA 1 1
5 10348 1 1 100 SER CB C 117.263 -17.736 -1.976 1.00 . A A . 100 SER CB 1 1
5 10349 1 1 100 SER H H 119.839 -17.816 -1.965 1.00 . A A . 100 SER H 1 1
5 10350 1 1 100 SER HA H 117.957 -17.502 -4.011 1.00 . A A . 100 SER HA 1 1
5 10351 1 1 100 SER HB2 H 117.554 -17.444 -0.975 1.00 . A A . 100 SER HB2 1 1
5 10352 1 1 100 SER HB3 H 116.238 -17.436 -2.136 1.00 . A A . 100 SER HB3 1 1
5 10353 1 1 100 SER HG H 116.452 -19.448 -2.344 1.00 . A A . 100 SER HG 1 1
5 10354 1 1 100 SER N N 119.601 -17.308 -2.772 1.00 . A A . 100 SER N 1 1
5 10355 1 1 100 SER O O 116.781 -15.135 -3.583 1.00 . A A . 100 SER O 1 1
5 10356 1 1 100 SER OG O 117.328 -19.158 -2.055 1.00 . A A . 100 SER OG 1 1
5 10357 1 1 101 PHE C C 119.705 -12.651 -3.737 1.00 . A A . 101 PHE C 1 1
5 10358 1 1 101 PHE CA C 118.674 -13.278 -2.782 1.00 . A A . 101 PHE CA 1 1
5 10359 1 1 101 PHE CB C 118.878 -12.697 -1.373 1.00 . A A . 101 PHE CB 1 1
5 10360 1 1 101 PHE CD1 C 116.742 -13.085 -0.107 1.00 . A A . 101 PHE CD1 1 1
5 10361 1 1 101 PHE CD2 C 118.680 -14.314 0.534 1.00 . A A . 101 PHE CD2 1 1
5 10362 1 1 101 PHE CE1 C 116.019 -13.717 0.886 1.00 . A A . 101 PHE CE1 1 1
5 10363 1 1 101 PHE CE2 C 117.962 -14.944 1.522 1.00 . A A . 101 PHE CE2 1 1
5 10364 1 1 101 PHE CG C 118.080 -13.376 -0.295 1.00 . A A . 101 PHE CG 1 1
5 10365 1 1 101 PHE CZ C 116.632 -14.644 1.696 1.00 . A A . 101 PHE CZ 1 1
5 10366 1 1 101 PHE H H 119.655 -15.110 -2.417 1.00 . A A . 101 PHE H 1 1
5 10367 1 1 101 PHE HA H 117.678 -13.035 -3.120 1.00 . A A . 101 PHE HA 1 1
5 10368 1 1 101 PHE HB2 H 119.921 -12.780 -1.107 1.00 . A A . 101 PHE HB2 1 1
5 10369 1 1 101 PHE HB3 H 118.602 -11.652 -1.384 1.00 . A A . 101 PHE HB3 1 1
5 10370 1 1 101 PHE HD1 H 116.263 -12.358 -0.744 1.00 . A A . 101 PHE HD1 1 1
5 10371 1 1 101 PHE HD2 H 119.726 -14.548 0.397 1.00 . A A . 101 PHE HD2 1 1
5 10372 1 1 101 PHE HE1 H 114.975 -13.487 1.033 1.00 . A A . 101 PHE HE1 1 1
5 10373 1 1 101 PHE HE2 H 118.438 -15.671 2.162 1.00 . A A . 101 PHE HE2 1 1
5 10374 1 1 101 PHE HZ H 116.066 -15.138 2.472 1.00 . A A . 101 PHE HZ 1 1
5 10375 1 1 101 PHE N N 118.823 -14.718 -2.750 1.00 . A A . 101 PHE N 1 1
5 10376 1 1 101 PHE O O 119.959 -11.460 -3.671 1.00 . A A . 101 PHE O 1 1
5 10377 1 1 102 ASP C C 120.792 -11.890 -6.549 1.00 . A A . 102 ASP C 1 1
5 10378 1 1 102 ASP CA C 121.322 -12.927 -5.574 1.00 . A A . 102 ASP CA 1 1
5 10379 1 1 102 ASP CB C 122.035 -14.030 -6.360 1.00 . A A . 102 ASP CB 1 1
5 10380 1 1 102 ASP CG C 123.025 -13.449 -7.367 1.00 . A A . 102 ASP CG 1 1
5 10381 1 1 102 ASP H H 119.963 -14.378 -4.738 1.00 . A A . 102 ASP H 1 1
5 10382 1 1 102 ASP HA H 122.049 -12.433 -4.946 1.00 . A A . 102 ASP HA 1 1
5 10383 1 1 102 ASP HB2 H 122.573 -14.666 -5.673 1.00 . A A . 102 ASP HB2 1 1
5 10384 1 1 102 ASP HB3 H 121.304 -14.616 -6.896 1.00 . A A . 102 ASP HB3 1 1
5 10385 1 1 102 ASP N N 120.269 -13.447 -4.657 1.00 . A A . 102 ASP N 1 1
5 10386 1 1 102 ASP O O 121.431 -10.848 -6.776 1.00 . A A . 102 ASP O 1 1
5 10387 1 1 102 ASP OD1 O 124.149 -13.073 -6.976 1.00 . A A . 102 ASP OD1 1 1
5 10388 1 1 102 ASP OD2 O 122.678 -13.329 -8.561 1.00 . A A . 102 ASP OD2 1 1
5 10389 1 1 103 ALA C C 118.607 -9.981 -7.337 1.00 . A A . 103 ALA C 1 1
5 10390 1 1 103 ALA CA C 119.048 -11.222 -8.067 1.00 . A A . 103 ALA CA 1 1
5 10391 1 1 103 ALA CB C 117.876 -11.857 -8.787 1.00 . A A . 103 ALA CB 1 1
5 10392 1 1 103 ALA H H 119.139 -12.957 -6.856 1.00 . A A . 103 ALA H 1 1
5 10393 1 1 103 ALA HA H 119.809 -10.958 -8.786 1.00 . A A . 103 ALA HA 1 1
5 10394 1 1 103 ALA HB1 H 117.092 -12.078 -8.077 1.00 . A A . 103 ALA HB1 1 1
5 10395 1 1 103 ALA HB2 H 118.197 -12.770 -9.266 1.00 . A A . 103 ALA HB2 1 1
5 10396 1 1 103 ALA HB3 H 117.498 -11.171 -9.532 1.00 . A A . 103 ALA HB3 1 1
5 10397 1 1 103 ALA N N 119.630 -12.145 -7.108 1.00 . A A . 103 ALA N 1 1
5 10398 1 1 103 ALA O O 118.735 -8.852 -7.826 1.00 . A A . 103 ALA O 1 1
5 10399 1 1 104 ALA C C 118.855 -8.290 -4.786 1.00 . A A . 104 ALA C 1 1
5 10400 1 1 104 ALA CA C 117.688 -9.138 -5.280 1.00 . A A . 104 ALA CA 1 1
5 10401 1 1 104 ALA CB C 116.854 -9.704 -4.155 1.00 . A A . 104 ALA CB 1 1
5 10402 1 1 104 ALA H H 118.095 -11.128 -5.817 1.00 . A A . 104 ALA H 1 1
5 10403 1 1 104 ALA HA H 117.053 -8.504 -5.884 1.00 . A A . 104 ALA HA 1 1
5 10404 1 1 104 ALA HB1 H 116.016 -10.207 -4.624 1.00 . A A . 104 ALA HB1 1 1
5 10405 1 1 104 ALA HB2 H 116.486 -8.897 -3.535 1.00 . A A . 104 ALA HB2 1 1
5 10406 1 1 104 ALA HB3 H 117.424 -10.408 -3.567 1.00 . A A . 104 ALA HB3 1 1
5 10407 1 1 104 ALA N N 118.143 -10.197 -6.128 1.00 . A A . 104 ALA N 1 1
5 10408 1 1 104 ALA O O 118.689 -7.107 -4.508 1.00 . A A . 104 ALA O 1 1
5 10409 1 1 105 GLN C C 121.488 -7.093 -5.415 1.00 . A A . 105 GLN C 1 1
5 10410 1 1 105 GLN CA C 121.266 -8.192 -4.383 1.00 . A A . 105 GLN CA 1 1
5 10411 1 1 105 GLN CB C 122.455 -9.208 -4.349 1.00 . A A . 105 GLN CB 1 1
5 10412 1 1 105 GLN CD C 124.526 -7.779 -4.958 1.00 . A A . 105 GLN CD 1 1
5 10413 1 1 105 GLN CG C 123.842 -8.669 -3.930 1.00 . A A . 105 GLN CG 1 1
5 10414 1 1 105 GLN H H 120.070 -9.865 -4.876 1.00 . A A . 105 GLN H 1 1
5 10415 1 1 105 GLN HA H 121.144 -7.743 -3.409 1.00 . A A . 105 GLN HA 1 1
5 10416 1 1 105 GLN HB2 H 122.199 -10.000 -3.661 1.00 . A A . 105 GLN HB2 1 1
5 10417 1 1 105 GLN HB3 H 122.547 -9.642 -5.334 1.00 . A A . 105 GLN HB3 1 1
5 10418 1 1 105 GLN HE21 H 125.410 -6.750 -3.523 1.00 . A A . 105 GLN HE21 1 1
5 10419 1 1 105 GLN HE22 H 125.778 -6.254 -5.133 1.00 . A A . 105 GLN HE22 1 1
5 10420 1 1 105 GLN HG2 H 123.727 -8.097 -3.021 1.00 . A A . 105 GLN HG2 1 1
5 10421 1 1 105 GLN HG3 H 124.482 -9.515 -3.726 1.00 . A A . 105 GLN HG3 1 1
5 10422 1 1 105 GLN N N 120.036 -8.896 -4.721 1.00 . A A . 105 GLN N 1 1
5 10423 1 1 105 GLN NE2 N 125.309 -6.837 -4.494 1.00 . A A . 105 GLN NE2 1 1
5 10424 1 1 105 GLN O O 121.713 -5.939 -5.065 1.00 . A A . 105 GLN O 1 1
5 10425 1 1 105 GLN OE1 O 124.338 -7.935 -6.167 1.00 . A A . 105 GLN OE1 1 1
5 10426 1 1 106 SER C C 120.443 -5.445 -7.761 1.00 . A A . 106 SER C 1 1
5 10427 1 1 106 SER CA C 121.544 -6.519 -7.767 1.00 . A A . 106 SER CA 1 1
5 10428 1 1 106 SER CB C 121.571 -7.280 -9.090 1.00 . A A . 106 SER CB 1 1
5 10429 1 1 106 SER H H 121.114 -8.381 -6.892 1.00 . A A . 106 SER H 1 1
5 10430 1 1 106 SER HA H 122.499 -6.037 -7.624 1.00 . A A . 106 SER HA 1 1
5 10431 1 1 106 SER HB2 H 120.606 -7.732 -9.262 1.00 . A A . 106 SER HB2 1 1
5 10432 1 1 106 SER HB3 H 121.804 -6.599 -9.895 1.00 . A A . 106 SER HB3 1 1
5 10433 1 1 106 SER HG H 123.067 -8.215 -8.227 1.00 . A A . 106 SER HG 1 1
5 10434 1 1 106 SER N N 121.355 -7.453 -6.683 1.00 . A A . 106 SER N 1 1
5 10435 1 1 106 SER O O 120.702 -4.272 -8.057 1.00 . A A . 106 SER O 1 1
5 10436 1 1 106 SER OG O 122.570 -8.308 -9.050 1.00 . A A . 106 SER OG 1 1
5 10437 1 1 107 ARG C C 118.334 -3.874 -6.255 1.00 . A A . 107 ARG C 1 1
5 10438 1 1 107 ARG CA C 118.106 -4.946 -7.296 1.00 . A A . 107 ARG CA 1 1
5 10439 1 1 107 ARG CB C 116.827 -5.703 -6.968 1.00 . A A . 107 ARG CB 1 1
5 10440 1 1 107 ARG CD C 116.156 -6.007 -9.345 1.00 . A A . 107 ARG CD 1 1
5 10441 1 1 107 ARG CG C 116.371 -6.691 -8.020 1.00 . A A . 107 ARG CG 1 1
5 10442 1 1 107 ARG CZ C 115.606 -6.644 -11.664 1.00 . A A . 107 ARG CZ 1 1
5 10443 1 1 107 ARG H H 119.111 -6.783 -7.102 1.00 . A A . 107 ARG H 1 1
5 10444 1 1 107 ARG HA H 117.982 -4.471 -8.257 1.00 . A A . 107 ARG HA 1 1
5 10445 1 1 107 ARG HB2 H 116.981 -6.251 -6.050 1.00 . A A . 107 ARG HB2 1 1
5 10446 1 1 107 ARG HB3 H 116.034 -4.986 -6.810 1.00 . A A . 107 ARG HB3 1 1
5 10447 1 1 107 ARG HD2 H 115.477 -5.181 -9.199 1.00 . A A . 107 ARG HD2 1 1
5 10448 1 1 107 ARG HD3 H 117.106 -5.629 -9.695 1.00 . A A . 107 ARG HD3 1 1
5 10449 1 1 107 ARG HE H 115.133 -7.694 -9.991 1.00 . A A . 107 ARG HE 1 1
5 10450 1 1 107 ARG HG2 H 117.120 -7.461 -8.133 1.00 . A A . 107 ARG HG2 1 1
5 10451 1 1 107 ARG HG3 H 115.439 -7.132 -7.693 1.00 . A A . 107 ARG HG3 1 1
5 10452 1 1 107 ARG HH11 H 117.018 -5.174 -11.548 1.00 . A A . 107 ARG HH11 1 1
5 10453 1 1 107 ARG HH12 H 116.440 -5.453 -13.127 1.00 . A A . 107 ARG HH12 1 1
5 10454 1 1 107 ARG HH21 H 114.310 -8.141 -12.185 1.00 . A A . 107 ARG HH21 1 1
5 10455 1 1 107 ARG HH22 H 114.856 -7.173 -13.475 1.00 . A A . 107 ARG HH22 1 1
5 10456 1 1 107 ARG N N 119.237 -5.848 -7.364 1.00 . A A . 107 ARG N 1 1
5 10457 1 1 107 ARG NE N 115.600 -6.903 -10.357 1.00 . A A . 107 ARG NE 1 1
5 10458 1 1 107 ARG NH1 N 116.401 -5.696 -12.150 1.00 . A A . 107 ARG NH1 1 1
5 10459 1 1 107 ARG NH2 N 114.882 -7.375 -12.487 1.00 . A A . 107 ARG NH2 1 1
5 10460 1 1 107 ARG O O 118.248 -2.691 -6.543 1.00 . A A . 107 ARG O 1 1
5 10461 1 1 108 VAL C C 120.135 -2.544 -4.170 1.00 . A A . 108 VAL C 1 1
5 10462 1 1 108 VAL CA C 118.881 -3.372 -3.960 1.00 . A A . 108 VAL CA 1 1
5 10463 1 1 108 VAL CB C 118.886 -4.115 -2.620 1.00 . A A . 108 VAL CB 1 1
5 10464 1 1 108 VAL CG1 C 119.088 -3.165 -1.457 1.00 . A A . 108 VAL CG1 1 1
5 10465 1 1 108 VAL CG2 C 117.569 -4.826 -2.478 1.00 . A A . 108 VAL CG2 1 1
5 10466 1 1 108 VAL H H 118.781 -5.257 -4.905 1.00 . A A . 108 VAL H 1 1
5 10467 1 1 108 VAL HA H 118.041 -2.691 -3.973 1.00 . A A . 108 VAL HA 1 1
5 10468 1 1 108 VAL HB H 119.664 -4.861 -2.619 1.00 . A A . 108 VAL HB 1 1
5 10469 1 1 108 VAL HG11 H 119.096 -3.736 -0.539 1.00 . A A . 108 VAL HG11 1 1
5 10470 1 1 108 VAL HG12 H 118.271 -2.458 -1.445 1.00 . A A . 108 VAL HG12 1 1
5 10471 1 1 108 VAL HG13 H 120.027 -2.641 -1.575 1.00 . A A . 108 VAL HG13 1 1
5 10472 1 1 108 VAL HG21 H 116.774 -4.095 -2.500 1.00 . A A . 108 VAL HG21 1 1
5 10473 1 1 108 VAL HG22 H 117.543 -5.379 -1.551 1.00 . A A . 108 VAL HG22 1 1
5 10474 1 1 108 VAL HG23 H 117.448 -5.498 -3.314 1.00 . A A . 108 VAL HG23 1 1
5 10475 1 1 108 VAL N N 118.673 -4.291 -5.061 1.00 . A A . 108 VAL N 1 1
5 10476 1 1 108 VAL O O 120.217 -1.386 -3.735 1.00 . A A . 108 VAL O 1 1
5 10477 1 1 109 TYR C C 121.871 -1.168 -6.095 1.00 . A A . 109 TYR C 1 1
5 10478 1 1 109 TYR CA C 122.270 -2.406 -5.270 1.00 . A A . 109 TYR CA 1 1
5 10479 1 1 109 TYR CB C 123.235 -3.330 -6.056 1.00 . A A . 109 TYR CB 1 1
5 10480 1 1 109 TYR CD1 C 125.430 -2.150 -6.391 1.00 . A A . 109 TYR CD1 1 1
5 10481 1 1 109 TYR CD2 C 123.928 -2.256 -8.230 1.00 . A A . 109 TYR CD2 1 1
5 10482 1 1 109 TYR CE1 C 126.294 -1.407 -7.155 1.00 . A A . 109 TYR CE1 1 1
5 10483 1 1 109 TYR CE2 C 124.788 -1.529 -8.999 1.00 . A A . 109 TYR CE2 1 1
5 10484 1 1 109 TYR CG C 124.232 -2.582 -6.909 1.00 . A A . 109 TYR CG 1 1
5 10485 1 1 109 TYR CZ C 125.972 -1.099 -8.457 1.00 . A A . 109 TYR CZ 1 1
5 10486 1 1 109 TYR H H 121.007 -4.073 -5.103 1.00 . A A . 109 TYR H 1 1
5 10487 1 1 109 TYR HA H 122.763 -2.066 -4.370 1.00 . A A . 109 TYR HA 1 1
5 10488 1 1 109 TYR HB2 H 123.792 -3.917 -5.340 1.00 . A A . 109 TYR HB2 1 1
5 10489 1 1 109 TYR HB3 H 122.658 -3.996 -6.675 1.00 . A A . 109 TYR HB3 1 1
5 10490 1 1 109 TYR HD1 H 125.682 -2.393 -5.369 1.00 . A A . 109 TYR HD1 1 1
5 10491 1 1 109 TYR HD2 H 122.994 -2.597 -8.650 1.00 . A A . 109 TYR HD2 1 1
5 10492 1 1 109 TYR HE1 H 127.233 -1.074 -6.735 1.00 . A A . 109 TYR HE1 1 1
5 10493 1 1 109 TYR HE2 H 124.509 -1.296 -10.017 1.00 . A A . 109 TYR HE2 1 1
5 10494 1 1 109 TYR HH H 126.267 0.426 -9.501 1.00 . A A . 109 TYR HH 1 1
5 10495 1 1 109 TYR N N 121.095 -3.124 -4.863 1.00 . A A . 109 TYR N 1 1
5 10496 1 1 109 TYR O O 122.233 -0.048 -5.749 1.00 . A A . 109 TYR O 1 1
5 10497 1 1 109 TYR OH O 126.825 -0.317 -9.206 1.00 . A A . 109 TYR OH 1 1
5 10498 1 1 110 GLN C C 119.718 0.667 -7.273 1.00 . A A . 110 GLN C 1 1
5 10499 1 1 110 GLN CA C 120.693 -0.252 -7.993 1.00 . A A . 110 GLN CA 1 1
5 10500 1 1 110 GLN CB C 120.147 -0.680 -9.352 1.00 . A A . 110 GLN CB 1 1
5 10501 1 1 110 GLN CD C 118.234 -1.690 -10.611 1.00 . A A . 110 GLN CD 1 1
5 10502 1 1 110 GLN CG C 118.964 -1.612 -9.297 1.00 . A A . 110 GLN CG 1 1
5 10503 1 1 110 GLN H H 120.791 -2.282 -7.371 1.00 . A A . 110 GLN H 1 1
5 10504 1 1 110 GLN HA H 121.594 0.324 -8.150 1.00 . A A . 110 GLN HA 1 1
5 10505 1 1 110 GLN HB2 H 119.846 0.201 -9.898 1.00 . A A . 110 GLN HB2 1 1
5 10506 1 1 110 GLN HB3 H 120.940 -1.168 -9.900 1.00 . A A . 110 GLN HB3 1 1
5 10507 1 1 110 GLN HE21 H 116.523 -2.004 -9.670 1.00 . A A . 110 GLN HE21 1 1
5 10508 1 1 110 GLN HE22 H 116.408 -1.949 -11.371 1.00 . A A . 110 GLN HE22 1 1
5 10509 1 1 110 GLN HG2 H 119.340 -2.598 -9.062 1.00 . A A . 110 GLN HG2 1 1
5 10510 1 1 110 GLN HG3 H 118.294 -1.301 -8.511 1.00 . A A . 110 GLN HG3 1 1
5 10511 1 1 110 GLN N N 121.090 -1.369 -7.155 1.00 . A A . 110 GLN N 1 1
5 10512 1 1 110 GLN NE2 N 116.952 -1.903 -10.551 1.00 . A A . 110 GLN NE2 1 1
5 10513 1 1 110 GLN O O 119.694 1.875 -7.536 1.00 . A A . 110 GLN O 1 1
5 10514 1 1 110 GLN OE1 O 118.831 -1.535 -11.690 1.00 . A A . 110 GLN OE1 1 1
5 10515 1 1 111 LEU C C 118.813 1.927 -4.768 1.00 . A A . 111 LEU C 1 1
5 10516 1 1 111 LEU CA C 118.026 0.883 -5.511 1.00 . A A . 111 LEU CA 1 1
5 10517 1 1 111 LEU CB C 117.278 0.021 -4.485 1.00 . A A . 111 LEU CB 1 1
5 10518 1 1 111 LEU CD1 C 115.660 -1.759 -3.867 1.00 . A A . 111 LEU CD1 1 1
5 10519 1 1 111 LEU CD2 C 115.191 -0.267 -5.816 1.00 . A A . 111 LEU CD2 1 1
5 10520 1 1 111 LEU CG C 116.269 -0.978 -5.019 1.00 . A A . 111 LEU CG 1 1
5 10521 1 1 111 LEU H H 118.937 -0.884 -6.264 1.00 . A A . 111 LEU H 1 1
5 10522 1 1 111 LEU HA H 117.308 1.372 -6.152 1.00 . A A . 111 LEU HA 1 1
5 10523 1 1 111 LEU HB2 H 118.014 -0.528 -3.918 1.00 . A A . 111 LEU HB2 1 1
5 10524 1 1 111 LEU HB3 H 116.765 0.687 -3.807 1.00 . A A . 111 LEU HB3 1 1
5 10525 1 1 111 LEU HD11 H 114.970 -2.496 -4.251 1.00 . A A . 111 LEU HD11 1 1
5 10526 1 1 111 LEU HD12 H 115.129 -1.077 -3.219 1.00 . A A . 111 LEU HD12 1 1
5 10527 1 1 111 LEU HD13 H 116.444 -2.248 -3.307 1.00 . A A . 111 LEU HD13 1 1
5 10528 1 1 111 LEU HD21 H 115.644 0.253 -6.648 1.00 . A A . 111 LEU HD21 1 1
5 10529 1 1 111 LEU HD22 H 114.685 0.445 -5.181 1.00 . A A . 111 LEU HD22 1 1
5 10530 1 1 111 LEU HD23 H 114.480 -0.989 -6.186 1.00 . A A . 111 LEU HD23 1 1
5 10531 1 1 111 LEU HG H 116.772 -1.678 -5.669 1.00 . A A . 111 LEU HG 1 1
5 10532 1 1 111 LEU N N 118.925 0.094 -6.351 1.00 . A A . 111 LEU N 1 1
5 10533 1 1 111 LEU O O 118.466 3.091 -4.781 1.00 . A A . 111 LEU O 1 1
5 10534 1 1 112 MET C C 121.549 3.299 -4.314 1.00 . A A . 112 MET C 1 1
5 10535 1 1 112 MET CA C 120.726 2.407 -3.402 1.00 . A A . 112 MET CA 1 1
5 10536 1 1 112 MET CB C 121.640 1.656 -2.442 1.00 . A A . 112 MET CB 1 1
5 10537 1 1 112 MET CE C 122.656 -1.184 -1.396 1.00 . A A . 112 MET CE 1 1
5 10538 1 1 112 MET CG C 120.923 0.961 -1.306 1.00 . A A . 112 MET CG 1 1
5 10539 1 1 112 MET H H 120.116 0.548 -4.202 1.00 . A A . 112 MET H 1 1
5 10540 1 1 112 MET HA H 120.070 3.038 -2.821 1.00 . A A . 112 MET HA 1 1
5 10541 1 1 112 MET HB2 H 122.189 0.910 -2.997 1.00 . A A . 112 MET HB2 1 1
5 10542 1 1 112 MET HB3 H 122.343 2.360 -2.020 1.00 . A A . 112 MET HB3 1 1
5 10543 1 1 112 MET HE1 H 121.821 -1.778 -1.743 1.00 . A A . 112 MET HE1 1 1
5 10544 1 1 112 MET HE2 H 123.374 -1.821 -0.903 1.00 . A A . 112 MET HE2 1 1
5 10545 1 1 112 MET HE3 H 123.120 -0.692 -2.239 1.00 . A A . 112 MET HE3 1 1
5 10546 1 1 112 MET HG2 H 120.414 1.703 -0.708 1.00 . A A . 112 MET HG2 1 1
5 10547 1 1 112 MET HG3 H 120.197 0.276 -1.721 1.00 . A A . 112 MET HG3 1 1
5 10548 1 1 112 MET N N 119.888 1.504 -4.153 1.00 . A A . 112 MET N 1 1
5 10549 1 1 112 MET O O 121.873 4.402 -3.945 1.00 . A A . 112 MET O 1 1
5 10550 1 1 112 MET SD S 122.049 0.038 -0.245 1.00 . A A . 112 MET SD 1 1
5 10551 1 1 113 GLU C C 122.013 4.921 -6.838 1.00 . A A . 113 GLU C 1 1
5 10552 1 1 113 GLU CA C 122.684 3.583 -6.444 1.00 . A A . 113 GLU CA 1 1
5 10553 1 1 113 GLU CB C 123.020 2.740 -7.689 1.00 . A A . 113 GLU CB 1 1
5 10554 1 1 113 GLU CD C 124.307 2.576 -9.865 1.00 . A A . 113 GLU CD 1 1
5 10555 1 1 113 GLU CG C 124.013 3.401 -8.634 1.00 . A A . 113 GLU CG 1 1
5 10556 1 1 113 GLU H H 121.547 1.931 -5.753 1.00 . A A . 113 GLU H 1 1
5 10557 1 1 113 GLU HA H 123.603 3.820 -5.928 1.00 . A A . 113 GLU HA 1 1
5 10558 1 1 113 GLU HB2 H 123.439 1.797 -7.369 1.00 . A A . 113 GLU HB2 1 1
5 10559 1 1 113 GLU HB3 H 122.108 2.548 -8.236 1.00 . A A . 113 GLU HB3 1 1
5 10560 1 1 113 GLU HG2 H 123.610 4.351 -8.947 1.00 . A A . 113 GLU HG2 1 1
5 10561 1 1 113 GLU HG3 H 124.936 3.567 -8.097 1.00 . A A . 113 GLU HG3 1 1
5 10562 1 1 113 GLU N N 121.863 2.827 -5.504 1.00 . A A . 113 GLU N 1 1
5 10563 1 1 113 GLU O O 122.420 5.990 -6.374 1.00 . A A . 113 GLU O 1 1
5 10564 1 1 113 GLU OE1 O 123.597 2.738 -10.882 1.00 . A A . 113 GLU OE1 1 1
5 10565 1 1 113 GLU OE2 O 125.268 1.772 -9.856 1.00 . A A . 113 GLU OE2 1 1
5 10566 1 1 114 GLN C C 119.421 6.790 -7.023 1.00 . A A . 114 GLN C 1 1
5 10567 1 1 114 GLN CA C 120.228 6.047 -8.109 1.00 . A A . 114 GLN CA 1 1
5 10568 1 1 114 GLN CB C 119.284 5.611 -9.221 1.00 . A A . 114 GLN CB 1 1
5 10569 1 1 114 GLN CD C 117.309 4.135 -9.837 1.00 . A A . 114 GLN CD 1 1
5 10570 1 1 114 GLN CG C 118.233 4.616 -8.747 1.00 . A A . 114 GLN CG 1 1
5 10571 1 1 114 GLN H H 120.560 3.958 -7.780 1.00 . A A . 114 GLN H 1 1
5 10572 1 1 114 GLN HA H 120.961 6.726 -8.520 1.00 . A A . 114 GLN HA 1 1
5 10573 1 1 114 GLN HB2 H 118.779 6.480 -9.615 1.00 . A A . 114 GLN HB2 1 1
5 10574 1 1 114 GLN HB3 H 119.859 5.146 -10.009 1.00 . A A . 114 GLN HB3 1 1
5 10575 1 1 114 GLN HE21 H 117.415 5.872 -10.780 1.00 . A A . 114 GLN HE21 1 1
5 10576 1 1 114 GLN HE22 H 116.427 4.682 -11.523 1.00 . A A . 114 GLN HE22 1 1
5 10577 1 1 114 GLN HG2 H 118.737 3.758 -8.329 1.00 . A A . 114 GLN HG2 1 1
5 10578 1 1 114 GLN HG3 H 117.643 5.086 -7.974 1.00 . A A . 114 GLN HG3 1 1
5 10579 1 1 114 GLN N N 120.927 4.847 -7.574 1.00 . A A . 114 GLN N 1 1
5 10580 1 1 114 GLN NE2 N 117.025 4.969 -10.800 1.00 . A A . 114 GLN NE2 1 1
5 10581 1 1 114 GLN O O 118.531 7.595 -7.327 1.00 . A A . 114 GLN O 1 1
5 10582 1 1 114 GLN OE1 O 116.824 3.009 -9.784 1.00 . A A . 114 GLN OE1 1 1
5 10583 1 1 115 ASP C C 119.987 7.567 -3.593 1.00 . A A . 115 ASP C 1 1
5 10584 1 1 115 ASP CA C 119.027 7.100 -4.687 1.00 . A A . 115 ASP CA 1 1
5 10585 1 1 115 ASP CB C 118.091 6.004 -4.174 1.00 . A A . 115 ASP CB 1 1
5 10586 1 1 115 ASP CG C 117.261 6.368 -2.983 1.00 . A A . 115 ASP CG 1 1
5 10587 1 1 115 ASP H H 120.564 6.017 -5.653 1.00 . A A . 115 ASP H 1 1
5 10588 1 1 115 ASP HA H 118.428 7.930 -5.031 1.00 . A A . 115 ASP HA 1 1
5 10589 1 1 115 ASP HB2 H 117.412 5.731 -4.967 1.00 . A A . 115 ASP HB2 1 1
5 10590 1 1 115 ASP HB3 H 118.688 5.139 -3.924 1.00 . A A . 115 ASP HB3 1 1
5 10591 1 1 115 ASP N N 119.759 6.560 -5.800 1.00 . A A . 115 ASP N 1 1
5 10592 1 1 115 ASP O O 120.149 8.756 -3.357 1.00 . A A . 115 ASP O 1 1
5 10593 1 1 115 ASP OD1 O 117.714 6.136 -1.845 1.00 . A A . 115 ASP OD1 1 1
5 10594 1 1 115 ASP OD2 O 116.111 6.819 -3.158 1.00 . A A . 115 ASP OD2 1 1
5 10595 1 1 116 SER C C 123.038 7.118 -2.324 1.00 . A A . 116 SER C 1 1
5 10596 1 1 116 SER CA C 121.553 6.913 -1.895 1.00 . A A . 116 SER CA 1 1
5 10597 1 1 116 SER CB C 121.436 5.774 -0.879 1.00 . A A . 116 SER CB 1 1
5 10598 1 1 116 SER H H 120.626 5.703 -3.311 1.00 . A A . 116 SER H 1 1
5 10599 1 1 116 SER HA H 121.203 7.817 -1.421 1.00 . A A . 116 SER HA 1 1
5 10600 1 1 116 SER HB2 H 121.826 4.870 -1.322 1.00 . A A . 116 SER HB2 1 1
5 10601 1 1 116 SER HB3 H 122.004 6.021 0.006 1.00 . A A . 116 SER HB3 1 1
5 10602 1 1 116 SER HG H 119.461 6.014 -1.088 1.00 . A A . 116 SER HG 1 1
5 10603 1 1 116 SER N N 120.682 6.634 -3.005 1.00 . A A . 116 SER N 1 1
5 10604 1 1 116 SER O O 123.781 7.769 -1.625 1.00 . A A . 116 SER O 1 1
5 10605 1 1 116 SER OG O 120.076 5.542 -0.507 1.00 . A A . 116 SER OG 1 1
5 10606 1 1 117 TYR C C 125.272 8.114 -4.231 1.00 . A A . 117 TYR C 1 1
5 10607 1 1 117 TYR CA C 124.856 6.683 -3.938 1.00 . A A . 117 TYR CA 1 1
5 10608 1 1 117 TYR CB C 125.071 5.759 -5.136 1.00 . A A . 117 TYR CB 1 1
5 10609 1 1 117 TYR CD1 C 127.613 5.866 -5.348 1.00 . A A . 117 TYR CD1 1 1
5 10610 1 1 117 TYR CD2 C 126.274 6.118 -7.301 1.00 . A A . 117 TYR CD2 1 1
5 10611 1 1 117 TYR CE1 C 128.755 6.007 -6.123 1.00 . A A . 117 TYR CE1 1 1
5 10612 1 1 117 TYR CE2 C 127.396 6.257 -8.070 1.00 . A A . 117 TYR CE2 1 1
5 10613 1 1 117 TYR CG C 126.350 5.922 -5.934 1.00 . A A . 117 TYR CG 1 1
5 10614 1 1 117 TYR CZ C 128.629 6.202 -7.487 1.00 . A A . 117 TYR CZ 1 1
5 10615 1 1 117 TYR H H 122.808 6.102 -4.050 1.00 . A A . 117 TYR H 1 1
5 10616 1 1 117 TYR HA H 125.467 6.329 -3.120 1.00 . A A . 117 TYR HA 1 1
5 10617 1 1 117 TYR HB2 H 125.044 4.737 -4.786 1.00 . A A . 117 TYR HB2 1 1
5 10618 1 1 117 TYR HB3 H 124.242 5.938 -5.813 1.00 . A A . 117 TYR HB3 1 1
5 10619 1 1 117 TYR HD1 H 127.695 5.711 -4.283 1.00 . A A . 117 TYR HD1 1 1
5 10620 1 1 117 TYR HD2 H 125.301 6.165 -7.768 1.00 . A A . 117 TYR HD2 1 1
5 10621 1 1 117 TYR HE1 H 129.731 5.965 -5.664 1.00 . A A . 117 TYR HE1 1 1
5 10622 1 1 117 TYR HE2 H 127.310 6.403 -9.136 1.00 . A A . 117 TYR HE2 1 1
5 10623 1 1 117 TYR HH H 129.548 7.103 -8.849 1.00 . A A . 117 TYR HH 1 1
5 10624 1 1 117 TYR N N 123.448 6.588 -3.481 1.00 . A A . 117 TYR N 1 1
5 10625 1 1 117 TYR O O 126.254 8.598 -3.687 1.00 . A A . 117 TYR O 1 1
5 10626 1 1 117 TYR OH O 129.740 6.353 -8.271 1.00 . A A . 117 TYR OH 1 1
5 10627 1 1 118 THR C C 124.668 11.071 -4.111 1.00 . A A . 118 THR C 1 1
5 10628 1 1 118 THR CA C 124.789 10.181 -5.383 1.00 . A A . 118 THR CA 1 1
5 10629 1 1 118 THR CB C 123.862 10.668 -6.544 1.00 . A A . 118 THR CB 1 1
5 10630 1 1 118 THR CG2 C 122.406 10.245 -6.321 1.00 . A A . 118 THR CG2 1 1
5 10631 1 1 118 THR H H 123.771 8.328 -5.502 1.00 . A A . 118 THR H 1 1
5 10632 1 1 118 THR HA H 125.818 10.226 -5.713 1.00 . A A . 118 THR HA 1 1
5 10633 1 1 118 THR HB H 124.224 10.196 -7.446 1.00 . A A . 118 THR HB 1 1
5 10634 1 1 118 THR HG1 H 123.560 12.333 -7.587 1.00 . A A . 118 THR HG1 1 1
5 10635 1 1 118 THR HG21 H 122.043 10.664 -5.394 1.00 . A A . 118 THR HG21 1 1
5 10636 1 1 118 THR HG22 H 122.371 9.164 -6.264 1.00 . A A . 118 THR HG22 1 1
5 10637 1 1 118 THR HG23 H 121.796 10.578 -7.148 1.00 . A A . 118 THR HG23 1 1
5 10638 1 1 118 THR N N 124.520 8.785 -5.063 1.00 . A A . 118 THR N 1 1
5 10639 1 1 118 THR O O 125.446 12.018 -3.895 1.00 . A A . 118 THR O 1 1
5 10640 1 1 118 THR OG1 O 123.970 12.087 -6.740 1.00 . A A . 118 THR OG1 1 1
5 10641 1 1 119 ARG C C 124.754 11.156 -1.083 1.00 . A A . 119 ARG C 1 1
5 10642 1 1 119 ARG CA C 123.488 11.329 -1.974 1.00 . A A . 119 ARG CA 1 1
5 10643 1 1 119 ARG CB C 122.246 10.629 -1.407 1.00 . A A . 119 ARG CB 1 1
5 10644 1 1 119 ARG CD C 120.375 10.337 0.139 1.00 . A A . 119 ARG CD 1 1
5 10645 1 1 119 ARG CG C 121.667 11.108 -0.098 1.00 . A A . 119 ARG CG 1 1
5 10646 1 1 119 ARG CZ C 118.475 10.966 1.599 1.00 . A A . 119 ARG CZ 1 1
5 10647 1 1 119 ARG H H 123.177 9.930 -3.507 1.00 . A A . 119 ARG H 1 1
5 10648 1 1 119 ARG HA H 123.280 12.378 -2.130 1.00 . A A . 119 ARG HA 1 1
5 10649 1 1 119 ARG HB2 H 121.457 10.715 -2.139 1.00 . A A . 119 ARG HB2 1 1
5 10650 1 1 119 ARG HB3 H 122.485 9.580 -1.306 1.00 . A A . 119 ARG HB3 1 1
5 10651 1 1 119 ARG HD2 H 119.668 10.618 -0.626 1.00 . A A . 119 ARG HD2 1 1
5 10652 1 1 119 ARG HD3 H 120.592 9.282 0.039 1.00 . A A . 119 ARG HD3 1 1
5 10653 1 1 119 ARG HE H 120.276 10.303 2.230 1.00 . A A . 119 ARG HE 1 1
5 10654 1 1 119 ARG HG2 H 122.369 10.912 0.699 1.00 . A A . 119 ARG HG2 1 1
5 10655 1 1 119 ARG HG3 H 121.443 12.162 -0.157 1.00 . A A . 119 ARG HG3 1 1
5 10656 1 1 119 ARG HH11 H 118.147 11.475 -0.372 1.00 . A A . 119 ARG HH11 1 1
5 10657 1 1 119 ARG HH12 H 116.792 11.671 0.642 1.00 . A A . 119 ARG HH12 1 1
5 10658 1 1 119 ARG HH21 H 118.461 10.560 3.572 1.00 . A A . 119 ARG HH21 1 1
5 10659 1 1 119 ARG HH22 H 116.972 11.186 2.985 1.00 . A A . 119 ARG HH22 1 1
5 10660 1 1 119 ARG N N 123.736 10.692 -3.257 1.00 . A A . 119 ARG N 1 1
5 10661 1 1 119 ARG NE N 119.746 10.570 1.441 1.00 . A A . 119 ARG NE 1 1
5 10662 1 1 119 ARG NH1 N 117.764 11.410 0.559 1.00 . A A . 119 ARG NH1 1 1
5 10663 1 1 119 ARG NH2 N 117.925 10.909 2.798 1.00 . A A . 119 ARG NH2 1 1
5 10664 1 1 119 ARG O O 125.263 12.111 -0.472 1.00 . A A . 119 ARG O 1 1
5 10665 1 1 120 PHE C C 127.670 10.435 -0.987 1.00 . A A . 120 PHE C 1 1
5 10666 1 1 120 PHE CA C 126.531 9.614 -0.418 1.00 . A A . 120 PHE CA 1 1
5 10667 1 1 120 PHE CB C 126.827 8.106 -0.540 1.00 . A A . 120 PHE CB 1 1
5 10668 1 1 120 PHE CD1 C 128.676 7.553 1.111 1.00 . A A . 120 PHE CD1 1 1
5 10669 1 1 120 PHE CD2 C 129.138 7.406 -1.223 1.00 . A A . 120 PHE CD2 1 1
5 10670 1 1 120 PHE CE1 C 129.978 7.153 1.386 1.00 . A A . 120 PHE CE1 1 1
5 10671 1 1 120 PHE CE2 C 130.425 7.014 -0.950 1.00 . A A . 120 PHE CE2 1 1
5 10672 1 1 120 PHE CG C 128.244 7.685 -0.202 1.00 . A A . 120 PHE CG 1 1
5 10673 1 1 120 PHE CZ C 130.845 6.886 0.353 1.00 . A A . 120 PHE CZ 1 1
5 10674 1 1 120 PHE H H 124.801 9.214 -1.535 1.00 . A A . 120 PHE H 1 1
5 10675 1 1 120 PHE HA H 126.421 9.861 0.628 1.00 . A A . 120 PHE HA 1 1
5 10676 1 1 120 PHE HB2 H 126.168 7.569 0.126 1.00 . A A . 120 PHE HB2 1 1
5 10677 1 1 120 PHE HB3 H 126.621 7.797 -1.554 1.00 . A A . 120 PHE HB3 1 1
5 10678 1 1 120 PHE HD1 H 127.993 7.765 1.920 1.00 . A A . 120 PHE HD1 1 1
5 10679 1 1 120 PHE HD2 H 128.813 7.503 -2.248 1.00 . A A . 120 PHE HD2 1 1
5 10680 1 1 120 PHE HE1 H 130.334 7.042 2.401 1.00 . A A . 120 PHE HE1 1 1
5 10681 1 1 120 PHE HE2 H 131.108 6.804 -1.759 1.00 . A A . 120 PHE HE2 1 1
5 10682 1 1 120 PHE HZ H 131.857 6.577 0.565 1.00 . A A . 120 PHE HZ 1 1
5 10683 1 1 120 PHE N N 125.282 9.943 -1.082 1.00 . A A . 120 PHE N 1 1
5 10684 1 1 120 PHE O O 128.452 10.983 -0.244 1.00 . A A . 120 PHE O 1 1
5 10685 1 1 121 LEU C C 128.792 12.791 -2.537 1.00 . A A . 121 LEU C 1 1
5 10686 1 1 121 LEU CA C 128.788 11.319 -2.951 1.00 . A A . 121 LEU CA 1 1
5 10687 1 1 121 LEU CB C 128.739 11.177 -4.476 1.00 . A A . 121 LEU CB 1 1
5 10688 1 1 121 LEU CD1 C 128.954 9.772 -6.540 1.00 . A A . 121 LEU CD1 1 1
5 10689 1 1 121 LEU CD2 C 130.217 9.140 -4.482 1.00 . A A . 121 LEU CD2 1 1
5 10690 1 1 121 LEU CG C 128.938 9.759 -5.024 1.00 . A A . 121 LEU CG 1 1
5 10691 1 1 121 LEU H H 127.043 10.109 -2.847 1.00 . A A . 121 LEU H 1 1
5 10692 1 1 121 LEU HA H 129.716 10.891 -2.602 1.00 . A A . 121 LEU HA 1 1
5 10693 1 1 121 LEU HB2 H 127.777 11.537 -4.811 1.00 . A A . 121 LEU HB2 1 1
5 10694 1 1 121 LEU HB3 H 129.507 11.810 -4.895 1.00 . A A . 121 LEU HB3 1 1
5 10695 1 1 121 LEU HD11 H 128.018 10.166 -6.908 1.00 . A A . 121 LEU HD11 1 1
5 10696 1 1 121 LEU HD12 H 129.087 8.765 -6.906 1.00 . A A . 121 LEU HD12 1 1
5 10697 1 1 121 LEU HD13 H 129.768 10.393 -6.886 1.00 . A A . 121 LEU HD13 1 1
5 10698 1 1 121 LEU HD21 H 130.341 8.141 -4.875 1.00 . A A . 121 LEU HD21 1 1
5 10699 1 1 121 LEU HD22 H 130.169 9.105 -3.402 1.00 . A A . 121 LEU HD22 1 1
5 10700 1 1 121 LEU HD23 H 131.061 9.750 -4.767 1.00 . A A . 121 LEU HD23 1 1
5 10701 1 1 121 LEU HG H 128.104 9.148 -4.712 1.00 . A A . 121 LEU HG 1 1
5 10702 1 1 121 LEU N N 127.725 10.560 -2.299 1.00 . A A . 121 LEU N 1 1
5 10703 1 1 121 LEU O O 129.821 13.466 -2.640 1.00 . A A . 121 LEU O 1 1
5 10704 1 1 122 LYS C C 127.419 14.717 -0.064 1.00 . A A . 122 LYS C 1 1
5 10705 1 1 122 LYS CA C 127.575 14.650 -1.583 1.00 . A A . 122 LYS CA 1 1
5 10706 1 1 122 LYS CB C 126.509 15.498 -2.303 1.00 . A A . 122 LYS CB 1 1
5 10707 1 1 122 LYS CD C 127.647 15.420 -4.568 1.00 . A A . 122 LYS CD 1 1
5 10708 1 1 122 LYS CE C 128.441 16.233 -5.580 1.00 . A A . 122 LYS CE 1 1
5 10709 1 1 122 LYS CG C 127.057 16.301 -3.483 1.00 . A A . 122 LYS CG 1 1
5 10710 1 1 122 LYS H H 126.838 12.742 -2.152 1.00 . A A . 122 LYS H 1 1
5 10711 1 1 122 LYS HA H 128.540 15.090 -1.793 1.00 . A A . 122 LYS HA 1 1
5 10712 1 1 122 LYS HB2 H 125.730 14.844 -2.670 1.00 . A A . 122 LYS HB2 1 1
5 10713 1 1 122 LYS HB3 H 126.081 16.190 -1.592 1.00 . A A . 122 LYS HB3 1 1
5 10714 1 1 122 LYS HD2 H 128.303 14.693 -4.112 1.00 . A A . 122 LYS HD2 1 1
5 10715 1 1 122 LYS HD3 H 126.842 14.911 -5.078 1.00 . A A . 122 LYS HD3 1 1
5 10716 1 1 122 LYS HE2 H 129.236 16.728 -5.039 1.00 . A A . 122 LYS HE2 1 1
5 10717 1 1 122 LYS HE3 H 128.873 15.557 -6.303 1.00 . A A . 122 LYS HE3 1 1
5 10718 1 1 122 LYS HG2 H 126.253 16.879 -3.913 1.00 . A A . 122 LYS HG2 1 1
5 10719 1 1 122 LYS HG3 H 127.822 16.971 -3.118 1.00 . A A . 122 LYS HG3 1 1
5 10720 1 1 122 LYS HZ1 H 127.350 18.030 -5.636 1.00 . A A . 122 LYS HZ1 1 1
5 10721 1 1 122 LYS HZ2 H 126.743 16.822 -6.638 1.00 . A A . 122 LYS HZ2 1 1
5 10722 1 1 122 LYS HZ3 H 128.100 17.659 -7.099 1.00 . A A . 122 LYS HZ3 1 1
5 10723 1 1 122 LYS N N 127.653 13.292 -2.098 1.00 . A A . 122 LYS N 1 1
5 10724 1 1 122 LYS NZ N 127.621 17.248 -6.269 1.00 . A A . 122 LYS NZ 1 1
5 10725 1 1 122 LYS O O 127.223 15.821 0.496 1.00 . A A . 122 LYS O 1 1
5 10726 1 1 123 SER C C 128.794 14.148 2.583 1.00 . A A . 123 SER C 1 1
5 10727 1 1 123 SER CA C 127.471 13.593 2.068 1.00 . A A . 123 SER CA 1 1
5 10728 1 1 123 SER CB C 127.252 12.176 2.629 1.00 . A A . 123 SER CB 1 1
5 10729 1 1 123 SER H H 127.540 12.702 0.173 1.00 . A A . 123 SER H 1 1
5 10730 1 1 123 SER HA H 126.662 14.235 2.388 1.00 . A A . 123 SER HA 1 1
5 10731 1 1 123 SER HB2 H 127.149 12.229 3.702 1.00 . A A . 123 SER HB2 1 1
5 10732 1 1 123 SER HB3 H 126.350 11.760 2.203 1.00 . A A . 123 SER HB3 1 1
5 10733 1 1 123 SER HG H 128.355 11.155 1.365 1.00 . A A . 123 SER HG 1 1
5 10734 1 1 123 SER N N 127.497 13.576 0.622 1.00 . A A . 123 SER N 1 1
5 10735 1 1 123 SER O O 129.819 14.087 1.872 1.00 . A A . 123 SER O 1 1
5 10736 1 1 123 SER OG O 128.346 11.313 2.321 1.00 . A A . 123 SER OG 1 1
5 10737 1 1 124 ASP C C 130.977 14.008 4.560 1.00 . A A . 124 ASP C 1 1
5 10738 1 1 124 ASP CA C 130.023 15.157 4.433 1.00 . A A . 124 ASP CA 1 1
5 10739 1 1 124 ASP CB C 129.748 15.778 5.811 1.00 . A A . 124 ASP CB 1 1
5 10740 1 1 124 ASP CG C 131.022 16.093 6.598 1.00 . A A . 124 ASP CG 1 1
5 10741 1 1 124 ASP H H 127.958 14.694 4.316 1.00 . A A . 124 ASP H 1 1
5 10742 1 1 124 ASP HA H 130.463 15.897 3.779 1.00 . A A . 124 ASP HA 1 1
5 10743 1 1 124 ASP HB2 H 129.198 16.697 5.679 1.00 . A A . 124 ASP HB2 1 1
5 10744 1 1 124 ASP HB3 H 129.150 15.090 6.392 1.00 . A A . 124 ASP HB3 1 1
5 10745 1 1 124 ASP N N 128.794 14.671 3.803 1.00 . A A . 124 ASP N 1 1
5 10746 1 1 124 ASP O O 132.156 14.168 4.396 1.00 . A A . 124 ASP O 1 1
5 10747 1 1 124 ASP OD1 O 131.705 17.109 6.288 1.00 . A A . 124 ASP OD1 1 1
5 10748 1 1 124 ASP OD2 O 131.343 15.341 7.562 1.00 . A A . 124 ASP OD2 1 1
5 10749 1 1 125 ILE C C 132.018 11.347 3.628 1.00 . A A . 125 ILE C 1 1
5 10750 1 1 125 ILE CA C 131.105 11.576 4.859 1.00 . A A . 125 ILE CA 1 1
5 10751 1 1 125 ILE CB C 130.067 10.419 5.056 1.00 . A A . 125 ILE CB 1 1
5 10752 1 1 125 ILE CD1 C 128.654 9.226 6.849 1.00 . A A . 125 ILE CD1 1 1
5 10753 1 1 125 ILE CG1 C 129.714 10.266 6.550 1.00 . A A . 125 ILE CG1 1 1
5 10754 1 1 125 ILE CG2 C 130.469 9.100 4.392 1.00 . A A . 125 ILE CG2 1 1
5 10755 1 1 125 ILE H H 129.437 12.848 4.964 1.00 . A A . 125 ILE H 1 1
5 10756 1 1 125 ILE HA H 131.735 11.607 5.736 1.00 . A A . 125 ILE HA 1 1
5 10757 1 1 125 ILE HB H 129.172 10.740 4.544 1.00 . A A . 125 ILE HB 1 1
5 10758 1 1 125 ILE HD11 H 128.479 9.188 7.913 1.00 . A A . 125 ILE HD11 1 1
5 10759 1 1 125 ILE HD12 H 128.990 8.259 6.504 1.00 . A A . 125 ILE HD12 1 1
5 10760 1 1 125 ILE HD13 H 127.737 9.491 6.343 1.00 . A A . 125 ILE HD13 1 1
5 10761 1 1 125 ILE HG12 H 130.604 9.982 7.092 1.00 . A A . 125 ILE HG12 1 1
5 10762 1 1 125 ILE HG13 H 129.366 11.217 6.925 1.00 . A A . 125 ILE HG13 1 1
5 10763 1 1 125 ILE HG21 H 129.741 8.336 4.623 1.00 . A A . 125 ILE HG21 1 1
5 10764 1 1 125 ILE HG22 H 131.460 8.792 4.689 1.00 . A A . 125 ILE HG22 1 1
5 10765 1 1 125 ILE HG23 H 130.440 9.292 3.326 1.00 . A A . 125 ILE HG23 1 1
5 10766 1 1 125 ILE N N 130.408 12.843 4.802 1.00 . A A . 125 ILE N 1 1
5 10767 1 1 125 ILE O O 133.247 11.230 3.777 1.00 . A A . 125 ILE O 1 1
5 10768 1 1 126 TYR C C 133.132 12.299 0.923 1.00 . A A . 126 TYR C 1 1
5 10769 1 1 126 TYR CA C 132.269 11.094 1.248 1.00 . A A . 126 TYR CA 1 1
5 10770 1 1 126 TYR CB C 131.430 10.667 0.043 1.00 . A A . 126 TYR CB 1 1
5 10771 1 1 126 TYR CD1 C 133.043 9.273 -1.320 1.00 . A A . 126 TYR CD1 1 1
5 10772 1 1 126 TYR CD2 C 132.217 11.284 -2.274 1.00 . A A . 126 TYR CD2 1 1
5 10773 1 1 126 TYR CE1 C 133.790 9.035 -2.452 1.00 . A A . 126 TYR CE1 1 1
5 10774 1 1 126 TYR CE2 C 132.959 11.059 -3.404 1.00 . A A . 126 TYR CE2 1 1
5 10775 1 1 126 TYR CG C 132.241 10.399 -1.212 1.00 . A A . 126 TYR CG 1 1
5 10776 1 1 126 TYR CZ C 133.740 9.933 -3.494 1.00 . A A . 126 TYR CZ 1 1
5 10777 1 1 126 TYR H H 130.483 11.473 2.362 1.00 . A A . 126 TYR H 1 1
5 10778 1 1 126 TYR HA H 132.937 10.286 1.508 1.00 . A A . 126 TYR HA 1 1
5 10779 1 1 126 TYR HB2 H 130.899 9.760 0.290 1.00 . A A . 126 TYR HB2 1 1
5 10780 1 1 126 TYR HB3 H 130.714 11.443 -0.181 1.00 . A A . 126 TYR HB3 1 1
5 10781 1 1 126 TYR HD1 H 133.074 8.572 -0.498 1.00 . A A . 126 TYR HD1 1 1
5 10782 1 1 126 TYR HD2 H 131.594 12.163 -2.212 1.00 . A A . 126 TYR HD2 1 1
5 10783 1 1 126 TYR HE1 H 134.406 8.148 -2.518 1.00 . A A . 126 TYR HE1 1 1
5 10784 1 1 126 TYR HE2 H 132.927 11.772 -4.215 1.00 . A A . 126 TYR HE2 1 1
5 10785 1 1 126 TYR HH H 134.618 8.762 -4.697 1.00 . A A . 126 TYR HH 1 1
5 10786 1 1 126 TYR N N 131.454 11.335 2.431 1.00 . A A . 126 TYR N 1 1
5 10787 1 1 126 TYR O O 134.282 12.155 0.511 1.00 . A A . 126 TYR O 1 1
5 10788 1 1 126 TYR OH O 134.492 9.716 -4.624 1.00 . A A . 126 TYR OH 1 1
5 10789 1 1 127 LEU C C 134.541 14.841 1.861 1.00 . A A . 127 LEU C 1 1
5 10790 1 1 127 LEU CA C 133.356 14.701 0.891 1.00 . A A . 127 LEU CA 1 1
5 10791 1 1 127 LEU CB C 132.436 15.934 0.916 1.00 . A A . 127 LEU CB 1 1
5 10792 1 1 127 LEU CD1 C 130.487 17.212 -0.025 1.00 . A A . 127 LEU CD1 1 1
5 10793 1 1 127 LEU CD2 C 131.984 15.936 -1.561 1.00 . A A . 127 LEU CD2 1 1
5 10794 1 1 127 LEU CG C 131.357 15.978 -0.175 1.00 . A A . 127 LEU CG 1 1
5 10795 1 1 127 LEU H H 131.684 13.545 1.496 1.00 . A A . 127 LEU H 1 1
5 10796 1 1 127 LEU HA H 133.769 14.595 -0.102 1.00 . A A . 127 LEU HA 1 1
5 10797 1 1 127 LEU HB2 H 131.916 15.947 1.862 1.00 . A A . 127 LEU HB2 1 1
5 10798 1 1 127 LEU HB3 H 133.033 16.829 0.836 1.00 . A A . 127 LEU HB3 1 1
5 10799 1 1 127 LEU HD11 H 131.093 18.099 -0.135 1.00 . A A . 127 LEU HD11 1 1
5 10800 1 1 127 LEU HD12 H 130.023 17.209 0.951 1.00 . A A . 127 LEU HD12 1 1
5 10801 1 1 127 LEU HD13 H 129.722 17.198 -0.788 1.00 . A A . 127 LEU HD13 1 1
5 10802 1 1 127 LEU HD21 H 132.623 16.796 -1.695 1.00 . A A . 127 LEU HD21 1 1
5 10803 1 1 127 LEU HD22 H 131.201 15.944 -2.305 1.00 . A A . 127 LEU HD22 1 1
5 10804 1 1 127 LEU HD23 H 132.567 15.033 -1.663 1.00 . A A . 127 LEU HD23 1 1
5 10805 1 1 127 LEU HG H 130.720 15.111 -0.065 1.00 . A A . 127 LEU HG 1 1
5 10806 1 1 127 LEU N N 132.605 13.483 1.152 1.00 . A A . 127 LEU N 1 1
5 10807 1 1 127 LEU O O 135.535 15.501 1.563 1.00 . A A . 127 LEU O 1 1
5 10808 1 1 128 ASP C C 136.591 13.200 3.560 1.00 . A A . 128 ASP C 1 1
5 10809 1 1 128 ASP CA C 135.509 14.171 3.989 1.00 . A A . 128 ASP CA 1 1
5 10810 1 1 128 ASP CB C 134.958 13.805 5.368 1.00 . A A . 128 ASP CB 1 1
5 10811 1 1 128 ASP CG C 135.948 14.004 6.474 1.00 . A A . 128 ASP CG 1 1
5 10812 1 1 128 ASP H H 133.615 13.690 3.194 1.00 . A A . 128 ASP H 1 1
5 10813 1 1 128 ASP HA H 135.930 15.164 4.022 1.00 . A A . 128 ASP HA 1 1
5 10814 1 1 128 ASP HB2 H 134.093 14.417 5.576 1.00 . A A . 128 ASP HB2 1 1
5 10815 1 1 128 ASP HB3 H 134.657 12.767 5.360 1.00 . A A . 128 ASP HB3 1 1
5 10816 1 1 128 ASP N N 134.446 14.177 2.994 1.00 . A A . 128 ASP N 1 1
5 10817 1 1 128 ASP O O 137.775 13.419 3.820 1.00 . A A . 128 ASP O 1 1
5 10818 1 1 128 ASP OD1 O 136.431 15.151 6.653 1.00 . A A . 128 ASP OD1 1 1
5 10819 1 1 128 ASP OD2 O 136.257 13.039 7.194 1.00 . A A . 128 ASP OD2 1 1
5 10820 1 1 129 LEU C C 137.865 11.909 1.140 1.00 . A A . 129 LEU C 1 1
5 10821 1 1 129 LEU CA C 137.135 11.182 2.269 1.00 . A A . 129 LEU CA 1 1
5 10822 1 1 129 LEU CB C 136.433 9.936 1.666 1.00 . A A . 129 LEU CB 1 1
5 10823 1 1 129 LEU CD1 C 134.618 8.218 1.715 1.00 . A A . 129 LEU CD1 1 1
5 10824 1 1 129 LEU CD2 C 136.063 8.487 3.697 1.00 . A A . 129 LEU CD2 1 1
5 10825 1 1 129 LEU CG C 135.396 9.213 2.544 1.00 . A A . 129 LEU CG 1 1
5 10826 1 1 129 LEU H H 135.209 11.973 2.765 1.00 . A A . 129 LEU H 1 1
5 10827 1 1 129 LEU HA H 137.842 10.884 3.029 1.00 . A A . 129 LEU HA 1 1
5 10828 1 1 129 LEU HB2 H 136.039 10.118 0.676 1.00 . A A . 129 LEU HB2 1 1
5 10829 1 1 129 LEU HB3 H 137.234 9.228 1.510 1.00 . A A . 129 LEU HB3 1 1
5 10830 1 1 129 LEU HD11 H 134.108 8.737 0.917 1.00 . A A . 129 LEU HD11 1 1
5 10831 1 1 129 LEU HD12 H 133.893 7.719 2.341 1.00 . A A . 129 LEU HD12 1 1
5 10832 1 1 129 LEU HD13 H 135.294 7.489 1.296 1.00 . A A . 129 LEU HD13 1 1
5 10833 1 1 129 LEU HD21 H 135.309 7.922 4.228 1.00 . A A . 129 LEU HD21 1 1
5 10834 1 1 129 LEU HD22 H 136.523 9.200 4.364 1.00 . A A . 129 LEU HD22 1 1
5 10835 1 1 129 LEU HD23 H 136.809 7.808 3.312 1.00 . A A . 129 LEU HD23 1 1
5 10836 1 1 129 LEU HG H 134.703 9.935 2.947 1.00 . A A . 129 LEU HG 1 1
5 10837 1 1 129 LEU N N 136.175 12.130 2.859 1.00 . A A . 129 LEU N 1 1
5 10838 1 1 129 LEU O O 139.033 11.650 0.864 1.00 . A A . 129 LEU O 1 1
5 10839 1 1 130 MET C C 138.758 14.563 -0.139 1.00 . A A . 130 MET C 1 1
5 10840 1 1 130 MET CA C 137.662 13.639 -0.603 1.00 . A A . 130 MET CA 1 1
5 10841 1 1 130 MET CB C 136.556 14.464 -1.302 1.00 . A A . 130 MET CB 1 1
5 10842 1 1 130 MET CE C 136.886 11.340 -2.599 1.00 . A A . 130 MET CE 1 1
5 10843 1 1 130 MET CG C 135.460 13.683 -2.057 1.00 . A A . 130 MET CG 1 1
5 10844 1 1 130 MET H H 136.202 12.927 0.779 1.00 . A A . 130 MET H 1 1
5 10845 1 1 130 MET HA H 138.082 12.957 -1.327 1.00 . A A . 130 MET HA 1 1
5 10846 1 1 130 MET HB2 H 136.061 15.065 -0.555 1.00 . A A . 130 MET HB2 1 1
5 10847 1 1 130 MET HB3 H 137.036 15.129 -2.005 1.00 . A A . 130 MET HB3 1 1
5 10848 1 1 130 MET HE1 H 136.164 10.748 -2.058 1.00 . A A . 130 MET HE1 1 1
5 10849 1 1 130 MET HE2 H 137.608 11.749 -1.906 1.00 . A A . 130 MET HE2 1 1
5 10850 1 1 130 MET HE3 H 137.408 10.726 -3.322 1.00 . A A . 130 MET HE3 1 1
5 10851 1 1 130 MET HG2 H 134.943 13.014 -1.384 1.00 . A A . 130 MET HG2 1 1
5 10852 1 1 130 MET HG3 H 134.749 14.399 -2.443 1.00 . A A . 130 MET HG3 1 1
5 10853 1 1 130 MET N N 137.136 12.828 0.496 1.00 . A A . 130 MET N 1 1
5 10854 1 1 130 MET O O 139.832 14.606 -0.762 1.00 . A A . 130 MET O 1 1
5 10855 1 1 130 MET SD S 136.069 12.694 -3.440 1.00 . A A . 130 MET SD 1 1
5 10856 1 1 131 GLU C C 140.087 17.178 0.524 1.00 . A A . 131 GLU C 1 1
5 10857 1 1 131 GLU CA C 139.384 16.293 1.560 1.00 . A A . 131 GLU CA 1 1
5 10858 1 1 131 GLU CB C 140.378 15.685 2.588 1.00 . A A . 131 GLU CB 1 1
5 10859 1 1 131 GLU CD C 142.325 14.152 3.018 1.00 . A A . 131 GLU CD 1 1
5 10860 1 1 131 GLU CG C 141.246 14.547 2.063 1.00 . A A . 131 GLU CG 1 1
5 10861 1 1 131 GLU H H 137.599 15.171 1.378 1.00 . A A . 131 GLU H 1 1
5 10862 1 1 131 GLU HA H 138.720 16.962 2.090 1.00 . A A . 131 GLU HA 1 1
5 10863 1 1 131 GLU HB2 H 141.037 16.467 2.935 1.00 . A A . 131 GLU HB2 1 1
5 10864 1 1 131 GLU HB3 H 139.811 15.317 3.431 1.00 . A A . 131 GLU HB3 1 1
5 10865 1 1 131 GLU HG2 H 140.618 13.687 1.884 1.00 . A A . 131 GLU HG2 1 1
5 10866 1 1 131 GLU HG3 H 141.698 14.857 1.132 1.00 . A A . 131 GLU HG3 1 1
5 10867 1 1 131 GLU N N 138.475 15.299 0.954 1.00 . A A . 131 GLU N 1 1
5 10868 1 1 131 GLU O O 141.319 17.155 0.383 1.00 . A A . 131 GLU O 1 1
5 10869 1 1 131 GLU OE1 O 142.044 13.404 3.984 1.00 . A A . 131 GLU OE1 1 1
5 10870 1 1 131 GLU OE2 O 143.487 14.584 2.827 1.00 . A A . 131 GLU OE2 1 1
5 10871 1 1 132 GLY C C 140.420 20.011 -0.668 1.00 . A A . 132 GLY C 1 1
5 10872 1 1 132 GLY CA C 139.840 18.756 -1.249 1.00 . A A . 132 GLY CA 1 1
5 10873 1 1 132 GLY H H 138.329 17.893 -0.076 1.00 . A A . 132 GLY H 1 1
5 10874 1 1 132 GLY HA2 H 140.614 18.217 -1.775 1.00 . A A . 132 GLY HA2 1 1
5 10875 1 1 132 GLY HA3 H 139.055 19.020 -1.942 1.00 . A A . 132 GLY HA3 1 1
5 10876 1 1 132 GLY N N 139.299 17.912 -0.225 1.00 . A A . 132 GLY N 1 1
5 10877 1 1 132 GLY O O 141.611 20.302 -0.842 1.00 . A A . 132 GLY O 1 1
5 10878 1 1 133 ARG C C 139.579 22.060 2.118 1.00 . A A . 133 ARG C 1 1
5 10879 1 1 133 ARG CA C 140.007 21.965 0.655 1.00 . A A . 133 ARG CA 1 1
5 10880 1 1 133 ARG CB C 139.570 23.201 -0.196 1.00 . A A . 133 ARG CB 1 1
5 10881 1 1 133 ARG CD C 137.034 23.350 0.287 1.00 . A A . 133 ARG CD 1 1
5 10882 1 1 133 ARG CG C 138.131 23.213 -0.764 1.00 . A A . 133 ARG CG 1 1
5 10883 1 1 133 ARG CZ C 134.573 22.868 0.205 1.00 . A A . 133 ARG CZ 1 1
5 10884 1 1 133 ARG H H 138.668 20.433 0.155 1.00 . A A . 133 ARG H 1 1
5 10885 1 1 133 ARG HA H 141.086 21.938 0.659 1.00 . A A . 133 ARG HA 1 1
5 10886 1 1 133 ARG HB2 H 139.673 24.081 0.420 1.00 . A A . 133 ARG HB2 1 1
5 10887 1 1 133 ARG HB3 H 140.258 23.293 -1.025 1.00 . A A . 133 ARG HB3 1 1
5 10888 1 1 133 ARG HD2 H 137.093 22.507 0.961 1.00 . A A . 133 ARG HD2 1 1
5 10889 1 1 133 ARG HD3 H 137.188 24.264 0.840 1.00 . A A . 133 ARG HD3 1 1
5 10890 1 1 133 ARG HE H 135.674 23.809 -1.222 1.00 . A A . 133 ARG HE 1 1
5 10891 1 1 133 ARG HG2 H 138.042 24.046 -1.445 1.00 . A A . 133 ARG HG2 1 1
5 10892 1 1 133 ARG HG3 H 137.981 22.295 -1.314 1.00 . A A . 133 ARG HG3 1 1
5 10893 1 1 133 ARG HH11 H 135.402 22.359 2.018 1.00 . A A . 133 ARG HH11 1 1
5 10894 1 1 133 ARG HH12 H 133.762 21.982 1.878 1.00 . A A . 133 ARG HH12 1 1
5 10895 1 1 133 ARG HH21 H 133.349 23.283 -1.412 1.00 . A A . 133 ARG HH21 1 1
5 10896 1 1 133 ARG HH22 H 132.571 22.504 -0.128 1.00 . A A . 133 ARG HH22 1 1
5 10897 1 1 133 ARG N N 139.601 20.737 0.042 1.00 . A A . 133 ARG N 1 1
5 10898 1 1 133 ARG NE N 135.697 23.383 -0.331 1.00 . A A . 133 ARG NE 1 1
5 10899 1 1 133 ARG NH1 N 134.581 22.372 1.439 1.00 . A A . 133 ARG NH1 1 1
5 10900 1 1 133 ARG NH2 N 133.434 22.891 -0.486 1.00 . A A . 133 ARG NH2 1 1
5 10901 1 1 133 ARG O O 138.439 21.760 2.464 1.00 . A A . 133 ARG O 1 1
5 10902 1 1 134 PRO C C 139.870 24.126 4.667 1.00 . A A . 134 PRO C 1 1
5 10903 1 1 134 PRO CA C 140.201 22.649 4.417 1.00 . A A . 134 PRO CA 1 1
5 10904 1 1 134 PRO CB C 141.501 22.258 5.119 1.00 . A A . 134 PRO CB 1 1
5 10905 1 1 134 PRO CD C 141.962 22.536 2.748 1.00 . A A . 134 PRO CD 1 1
5 10906 1 1 134 PRO CG C 142.589 22.545 4.126 1.00 . A A . 134 PRO CG 1 1
5 10907 1 1 134 PRO HA H 139.388 22.026 4.761 1.00 . A A . 134 PRO HA 1 1
5 10908 1 1 134 PRO HB2 H 141.617 22.852 6.013 1.00 . A A . 134 PRO HB2 1 1
5 10909 1 1 134 PRO HB3 H 141.474 21.211 5.378 1.00 . A A . 134 PRO HB3 1 1
5 10910 1 1 134 PRO HD2 H 142.177 23.461 2.232 1.00 . A A . 134 PRO HD2 1 1
5 10911 1 1 134 PRO HD3 H 142.321 21.694 2.175 1.00 . A A . 134 PRO HD3 1 1
5 10912 1 1 134 PRO HG2 H 143.019 23.514 4.328 1.00 . A A . 134 PRO HG2 1 1
5 10913 1 1 134 PRO HG3 H 143.348 21.780 4.194 1.00 . A A . 134 PRO HG3 1 1
5 10914 1 1 134 PRO N N 140.509 22.412 3.012 1.00 . A A . 134 PRO N 1 1
5 10915 1 1 134 PRO O O 139.656 24.550 5.798 1.00 . A A . 134 PRO O 1 1
6 10916 1 1 1 SER C C 138.874 4.739 6.879 1.00 . A A . 1 SER C 1 1
6 10917 1 1 1 SER CA C 137.565 4.116 7.422 1.00 . A A . 1 SER CA 1 1
6 10918 1 1 1 SER CB C 137.379 4.555 8.874 1.00 . A A . 1 SER CB 1 1
6 10919 1 1 1 SER H1 H 136.710 2.252 7.680 1.00 . A A . 1 SER H1 1 1
6 10920 1 1 1 SER H2 H 138.341 2.331 8.078 1.00 . A A . 1 SER H2 1 1
6 10921 1 1 1 SER H3 H 137.890 2.267 6.460 1.00 . A A . 1 SER H3 1 1
6 10922 1 1 1 SER HA H 136.720 4.456 6.842 1.00 . A A . 1 SER HA 1 1
6 10923 1 1 1 SER HB2 H 138.305 4.411 9.410 1.00 . A A . 1 SER HB2 1 1
6 10924 1 1 1 SER HB3 H 137.115 5.602 8.893 1.00 . A A . 1 SER HB3 1 1
6 10925 1 1 1 SER HG H 135.715 3.446 8.888 1.00 . A A . 1 SER HG 1 1
6 10926 1 1 1 SER N N 137.627 2.657 7.391 1.00 . A A . 1 SER N 1 1
6 10927 1 1 1 SER O O 139.104 5.950 7.013 1.00 . A A . 1 SER O 1 1
6 10928 1 1 1 SER OG O 136.350 3.809 9.532 1.00 . A A . 1 SER OG 1 1
6 10929 1 1 2 MET C C 141.026 4.311 4.256 1.00 . A A . 2 MET C 1 1
6 10930 1 1 2 MET CA C 140.990 4.393 5.773 1.00 . A A . 2 MET CA 1 1
6 10931 1 1 2 MET CB C 142.102 3.551 6.448 1.00 . A A . 2 MET CB 1 1
6 10932 1 1 2 MET CE C 145.811 4.228 4.619 1.00 . A A . 2 MET CE 1 1
6 10933 1 1 2 MET CG C 143.548 3.979 6.178 1.00 . A A . 2 MET CG 1 1
6 10934 1 1 2 MET H H 139.458 3.011 5.992 1.00 . A A . 2 MET H 1 1
6 10935 1 1 2 MET HA H 141.098 5.426 6.068 1.00 . A A . 2 MET HA 1 1
6 10936 1 1 2 MET HB2 H 141.950 3.582 7.517 1.00 . A A . 2 MET HB2 1 1
6 10937 1 1 2 MET HB3 H 141.990 2.526 6.123 1.00 . A A . 2 MET HB3 1 1
6 10938 1 1 2 MET HE1 H 145.755 5.292 4.799 1.00 . A A . 2 MET HE1 1 1
6 10939 1 1 2 MET HE2 H 146.325 4.047 3.687 1.00 . A A . 2 MET HE2 1 1
6 10940 1 1 2 MET HE3 H 146.354 3.757 5.426 1.00 . A A . 2 MET HE3 1 1
6 10941 1 1 2 MET HG2 H 143.611 5.051 6.287 1.00 . A A . 2 MET HG2 1 1
6 10942 1 1 2 MET HG3 H 144.183 3.511 6.916 1.00 . A A . 2 MET HG3 1 1
6 10943 1 1 2 MET N N 139.703 3.936 6.234 1.00 . A A . 2 MET N 1 1
6 10944 1 1 2 MET O O 141.011 3.218 3.674 1.00 . A A . 2 MET O 1 1
6 10945 1 1 2 MET SD S 144.156 3.548 4.534 1.00 . A A . 2 MET SD 1 1
6 10946 1 1 3 VAL C C 141.679 6.839 1.745 1.00 . A A . 3 VAL C 1 1
6 10947 1 1 3 VAL CA C 140.997 5.542 2.180 1.00 . A A . 3 VAL CA 1 1
6 10948 1 1 3 VAL CB C 139.523 5.444 1.614 1.00 . A A . 3 VAL CB 1 1
6 10949 1 1 3 VAL CG1 C 138.629 6.479 2.241 1.00 . A A . 3 VAL CG1 1 1
6 10950 1 1 3 VAL CG2 C 139.473 5.611 0.108 1.00 . A A . 3 VAL CG2 1 1
6 10951 1 1 3 VAL H H 140.975 6.300 4.135 1.00 . A A . 3 VAL H 1 1
6 10952 1 1 3 VAL HA H 141.572 4.709 1.802 1.00 . A A . 3 VAL HA 1 1
6 10953 1 1 3 VAL HB H 139.122 4.467 1.855 1.00 . A A . 3 VAL HB 1 1
6 10954 1 1 3 VAL HG11 H 138.640 6.375 3.316 1.00 . A A . 3 VAL HG11 1 1
6 10955 1 1 3 VAL HG12 H 137.626 6.331 1.867 1.00 . A A . 3 VAL HG12 1 1
6 10956 1 1 3 VAL HG13 H 138.967 7.464 1.953 1.00 . A A . 3 VAL HG13 1 1
6 10957 1 1 3 VAL HG21 H 140.191 4.954 -0.360 1.00 . A A . 3 VAL HG21 1 1
6 10958 1 1 3 VAL HG22 H 139.634 6.641 -0.183 1.00 . A A . 3 VAL HG22 1 1
6 10959 1 1 3 VAL HG23 H 138.487 5.324 -0.226 1.00 . A A . 3 VAL HG23 1 1
6 10960 1 1 3 VAL N N 140.999 5.455 3.623 1.00 . A A . 3 VAL N 1 1
6 10961 1 1 3 VAL O O 141.543 7.867 2.408 1.00 . A A . 3 VAL O 1 1
6 10962 1 1 4 SER C C 142.154 8.556 -0.885 1.00 . A A . 4 SER C 1 1
6 10963 1 1 4 SER CA C 143.102 7.931 0.140 1.00 . A A . 4 SER CA 1 1
6 10964 1 1 4 SER CB C 144.385 7.469 -0.551 1.00 . A A . 4 SER CB 1 1
6 10965 1 1 4 SER H H 142.603 5.925 0.227 1.00 . A A . 4 SER H 1 1
6 10966 1 1 4 SER HA H 143.339 8.637 0.921 1.00 . A A . 4 SER HA 1 1
6 10967 1 1 4 SER HB2 H 144.860 8.314 -1.028 1.00 . A A . 4 SER HB2 1 1
6 10968 1 1 4 SER HB3 H 145.054 7.041 0.182 1.00 . A A . 4 SER HB3 1 1
6 10969 1 1 4 SER HG H 144.923 6.096 -1.857 1.00 . A A . 4 SER HG 1 1
6 10970 1 1 4 SER N N 142.451 6.773 0.693 1.00 . A A . 4 SER N 1 1
6 10971 1 1 4 SER O O 141.221 7.890 -1.325 1.00 . A A . 4 SER O 1 1
6 10972 1 1 4 SER OG O 144.090 6.480 -1.539 1.00 . A A . 4 SER OG 1 1
6 10973 1 1 5 PRO C C 141.664 9.687 -3.668 1.00 . A A . 5 PRO C 1 1
6 10974 1 1 5 PRO CA C 141.531 10.443 -2.338 1.00 . A A . 5 PRO CA 1 1
6 10975 1 1 5 PRO CB C 142.095 11.866 -2.466 1.00 . A A . 5 PRO CB 1 1
6 10976 1 1 5 PRO CD C 143.357 10.762 -0.768 1.00 . A A . 5 PRO CD 1 1
6 10977 1 1 5 PRO CG C 143.442 11.805 -1.841 1.00 . A A . 5 PRO CG 1 1
6 10978 1 1 5 PRO HA H 140.490 10.473 -2.048 1.00 . A A . 5 PRO HA 1 1
6 10979 1 1 5 PRO HB2 H 142.155 12.139 -3.510 1.00 . A A . 5 PRO HB2 1 1
6 10980 1 1 5 PRO HB3 H 141.449 12.558 -1.946 1.00 . A A . 5 PRO HB3 1 1
6 10981 1 1 5 PRO HD2 H 144.312 10.276 -0.636 1.00 . A A . 5 PRO HD2 1 1
6 10982 1 1 5 PRO HD3 H 143.020 11.199 0.161 1.00 . A A . 5 PRO HD3 1 1
6 10983 1 1 5 PRO HG2 H 144.175 11.523 -2.582 1.00 . A A . 5 PRO HG2 1 1
6 10984 1 1 5 PRO HG3 H 143.690 12.765 -1.412 1.00 . A A . 5 PRO HG3 1 1
6 10985 1 1 5 PRO N N 142.357 9.823 -1.297 1.00 . A A . 5 PRO N 1 1
6 10986 1 1 5 PRO O O 140.764 9.703 -4.495 1.00 . A A . 5 PRO O 1 1
6 10987 1 1 6 GLU C C 142.140 6.960 -4.986 1.00 . A A . 6 GLU C 1 1
6 10988 1 1 6 GLU CA C 143.061 8.191 -5.006 1.00 . A A . 6 GLU CA 1 1
6 10989 1 1 6 GLU CB C 144.533 7.751 -4.978 1.00 . A A . 6 GLU CB 1 1
6 10990 1 1 6 GLU CD C 144.663 6.957 -7.394 1.00 . A A . 6 GLU CD 1 1
6 10991 1 1 6 GLU CG C 145.264 7.818 -6.319 1.00 . A A . 6 GLU CG 1 1
6 10992 1 1 6 GLU H H 143.442 9.021 -3.098 1.00 . A A . 6 GLU H 1 1
6 10993 1 1 6 GLU HA H 142.873 8.784 -5.887 1.00 . A A . 6 GLU HA 1 1
6 10994 1 1 6 GLU HB2 H 145.066 8.380 -4.280 1.00 . A A . 6 GLU HB2 1 1
6 10995 1 1 6 GLU HB3 H 144.577 6.733 -4.621 1.00 . A A . 6 GLU HB3 1 1
6 10996 1 1 6 GLU HG2 H 145.249 8.841 -6.664 1.00 . A A . 6 GLU HG2 1 1
6 10997 1 1 6 GLU HG3 H 146.290 7.516 -6.163 1.00 . A A . 6 GLU HG3 1 1
6 10998 1 1 6 GLU N N 142.784 8.988 -3.824 1.00 . A A . 6 GLU N 1 1
6 10999 1 1 6 GLU O O 141.467 6.639 -5.959 1.00 . A A . 6 GLU O 1 1
6 11000 1 1 6 GLU OE1 O 144.902 5.741 -7.398 1.00 . A A . 6 GLU OE1 1 1
6 11001 1 1 6 GLU OE2 O 143.972 7.480 -8.285 1.00 . A A . 6 GLU OE2 1 1
6 11002 1 1 7 GLU C C 139.761 5.593 -3.687 1.00 . A A . 7 GLU C 1 1
6 11003 1 1 7 GLU CA C 141.232 5.137 -3.704 1.00 . A A . 7 GLU CA 1 1
6 11004 1 1 7 GLU CB C 141.625 4.386 -2.421 1.00 . A A . 7 GLU CB 1 1
6 11005 1 1 7 GLU CD C 140.658 2.141 -3.101 1.00 . A A . 7 GLU CD 1 1
6 11006 1 1 7 GLU CG C 140.748 3.199 -2.039 1.00 . A A . 7 GLU CG 1 1
6 11007 1 1 7 GLU H H 142.660 6.564 -3.106 1.00 . A A . 7 GLU H 1 1
6 11008 1 1 7 GLU HA H 141.396 4.498 -4.561 1.00 . A A . 7 GLU HA 1 1
6 11009 1 1 7 GLU HB2 H 142.633 4.020 -2.540 1.00 . A A . 7 GLU HB2 1 1
6 11010 1 1 7 GLU HB3 H 141.615 5.091 -1.602 1.00 . A A . 7 GLU HB3 1 1
6 11011 1 1 7 GLU HG2 H 141.153 2.745 -1.148 1.00 . A A . 7 GLU HG2 1 1
6 11012 1 1 7 GLU HG3 H 139.754 3.566 -1.826 1.00 . A A . 7 GLU HG3 1 1
6 11013 1 1 7 GLU N N 142.098 6.289 -3.865 1.00 . A A . 7 GLU N 1 1
6 11014 1 1 7 GLU O O 138.891 4.929 -4.220 1.00 . A A . 7 GLU O 1 1
6 11015 1 1 7 GLU OE1 O 141.701 1.690 -3.601 1.00 . A A . 7 GLU OE1 1 1
6 11016 1 1 7 GLU OE2 O 139.541 1.668 -3.387 1.00 . A A . 7 GLU OE2 1 1
6 11017 1 1 8 ALA C C 137.647 7.664 -4.470 1.00 . A A . 8 ALA C 1 1
6 11018 1 1 8 ALA CA C 138.172 7.293 -3.062 1.00 . A A . 8 ALA CA 1 1
6 11019 1 1 8 ALA CB C 138.056 8.432 -2.037 1.00 . A A . 8 ALA CB 1 1
6 11020 1 1 8 ALA H H 140.252 7.234 -2.681 1.00 . A A . 8 ALA H 1 1
6 11021 1 1 8 ALA HA H 137.555 6.472 -2.725 1.00 . A A . 8 ALA HA 1 1
6 11022 1 1 8 ALA HB1 H 138.460 8.080 -1.094 1.00 . A A . 8 ALA HB1 1 1
6 11023 1 1 8 ALA HB2 H 137.018 8.703 -1.889 1.00 . A A . 8 ALA HB2 1 1
6 11024 1 1 8 ALA HB3 H 138.614 9.296 -2.367 1.00 . A A . 8 ALA HB3 1 1
6 11025 1 1 8 ALA N N 139.511 6.753 -3.113 1.00 . A A . 8 ALA N 1 1
6 11026 1 1 8 ALA O O 136.490 7.387 -4.773 1.00 . A A . 8 ALA O 1 1
6 11027 1 1 9 VAL C C 137.730 7.191 -7.453 1.00 . A A . 9 VAL C 1 1
6 11028 1 1 9 VAL CA C 138.063 8.508 -6.761 1.00 . A A . 9 VAL CA 1 1
6 11029 1 1 9 VAL CB C 139.047 9.338 -7.673 1.00 . A A . 9 VAL CB 1 1
6 11030 1 1 9 VAL CG1 C 139.281 10.734 -7.156 1.00 . A A . 9 VAL CG1 1 1
6 11031 1 1 9 VAL CG2 C 140.361 8.624 -7.925 1.00 . A A . 9 VAL CG2 1 1
6 11032 1 1 9 VAL H H 139.369 8.605 -5.050 1.00 . A A . 9 VAL H 1 1
6 11033 1 1 9 VAL HA H 137.125 9.040 -6.675 1.00 . A A . 9 VAL HA 1 1
6 11034 1 1 9 VAL HB H 138.545 9.455 -8.622 1.00 . A A . 9 VAL HB 1 1
6 11035 1 1 9 VAL HG11 H 139.963 11.254 -7.813 1.00 . A A . 9 VAL HG11 1 1
6 11036 1 1 9 VAL HG12 H 139.705 10.681 -6.164 1.00 . A A . 9 VAL HG12 1 1
6 11037 1 1 9 VAL HG13 H 138.341 11.264 -7.122 1.00 . A A . 9 VAL HG13 1 1
6 11038 1 1 9 VAL HG21 H 140.984 9.222 -8.575 1.00 . A A . 9 VAL HG21 1 1
6 11039 1 1 9 VAL HG22 H 140.156 7.669 -8.389 1.00 . A A . 9 VAL HG22 1 1
6 11040 1 1 9 VAL HG23 H 140.867 8.463 -6.985 1.00 . A A . 9 VAL HG23 1 1
6 11041 1 1 9 VAL N N 138.496 8.269 -5.354 1.00 . A A . 9 VAL N 1 1
6 11042 1 1 9 VAL O O 136.877 7.154 -8.335 1.00 . A A . 9 VAL O 1 1
6 11043 1 1 10 LYS C C 136.617 4.436 -7.196 1.00 . A A . 10 LYS C 1 1
6 11044 1 1 10 LYS CA C 138.063 4.777 -7.547 1.00 . A A . 10 LYS CA 1 1
6 11045 1 1 10 LYS CB C 139.023 3.694 -7.016 1.00 . A A . 10 LYS CB 1 1
6 11046 1 1 10 LYS CD C 140.962 4.686 -8.293 1.00 . A A . 10 LYS CD 1 1
6 11047 1 1 10 LYS CE C 142.185 4.382 -9.115 1.00 . A A . 10 LYS CE 1 1
6 11048 1 1 10 LYS CG C 140.249 3.422 -7.883 1.00 . A A . 10 LYS CG 1 1
6 11049 1 1 10 LYS H H 139.154 6.223 -6.414 1.00 . A A . 10 LYS H 1 1
6 11050 1 1 10 LYS HA H 138.155 4.839 -8.622 1.00 . A A . 10 LYS HA 1 1
6 11051 1 1 10 LYS HB2 H 139.370 3.996 -6.038 1.00 . A A . 10 LYS HB2 1 1
6 11052 1 1 10 LYS HB3 H 138.470 2.772 -6.913 1.00 . A A . 10 LYS HB3 1 1
6 11053 1 1 10 LYS HD2 H 140.289 5.295 -8.878 1.00 . A A . 10 LYS HD2 1 1
6 11054 1 1 10 LYS HD3 H 141.256 5.225 -7.404 1.00 . A A . 10 LYS HD3 1 1
6 11055 1 1 10 LYS HE2 H 142.915 3.965 -8.436 1.00 . A A . 10 LYS HE2 1 1
6 11056 1 1 10 LYS HE3 H 141.933 3.664 -9.879 1.00 . A A . 10 LYS HE3 1 1
6 11057 1 1 10 LYS HG2 H 140.939 2.806 -7.325 1.00 . A A . 10 LYS HG2 1 1
6 11058 1 1 10 LYS HG3 H 139.931 2.892 -8.768 1.00 . A A . 10 LYS HG3 1 1
6 11059 1 1 10 LYS HZ1 H 141.979 6.090 -10.257 1.00 . A A . 10 LYS HZ1 1 1
6 11060 1 1 10 LYS HZ2 H 143.486 5.371 -10.409 1.00 . A A . 10 LYS HZ2 1 1
6 11061 1 1 10 LYS HZ3 H 143.134 6.270 -9.026 1.00 . A A . 10 LYS HZ3 1 1
6 11062 1 1 10 LYS N N 138.405 6.109 -7.046 1.00 . A A . 10 LYS N 1 1
6 11063 1 1 10 LYS NZ N 142.735 5.605 -9.727 1.00 . A A . 10 LYS NZ 1 1
6 11064 1 1 10 LYS O O 135.860 3.962 -8.030 1.00 . A A . 10 LYS O 1 1
6 11065 1 1 11 TRP C C 133.845 5.274 -6.353 1.00 . A A . 11 TRP C 1 1
6 11066 1 1 11 TRP CA C 134.850 4.508 -5.506 1.00 . A A . 11 TRP CA 1 1
6 11067 1 1 11 TRP CB C 134.685 4.937 -4.050 1.00 . A A . 11 TRP CB 1 1
6 11068 1 1 11 TRP CD1 C 136.439 3.218 -3.338 1.00 . A A . 11 TRP CD1 1 1
6 11069 1 1 11 TRP CD2 C 135.565 4.401 -1.670 1.00 . A A . 11 TRP CD2 1 1
6 11070 1 1 11 TRP CE2 C 136.502 3.505 -1.139 1.00 . A A . 11 TRP CE2 1 1
6 11071 1 1 11 TRP CE3 C 134.878 5.256 -0.809 1.00 . A A . 11 TRP CE3 1 1
6 11072 1 1 11 TRP CG C 135.547 4.206 -3.074 1.00 . A A . 11 TRP CG 1 1
6 11073 1 1 11 TRP CH2 C 136.073 4.270 1.046 1.00 . A A . 11 TRP CH2 1 1
6 11074 1 1 11 TRP CZ2 C 136.765 3.431 0.220 1.00 . A A . 11 TRP CZ2 1 1
6 11075 1 1 11 TRP CZ3 C 135.138 5.176 0.549 1.00 . A A . 11 TRP CZ3 1 1
6 11076 1 1 11 TRP H H 136.874 5.154 -5.365 1.00 . A A . 11 TRP H 1 1
6 11077 1 1 11 TRP HA H 134.650 3.449 -5.586 1.00 . A A . 11 TRP HA 1 1
6 11078 1 1 11 TRP HB2 H 134.921 5.987 -3.966 1.00 . A A . 11 TRP HB2 1 1
6 11079 1 1 11 TRP HB3 H 133.656 4.789 -3.762 1.00 . A A . 11 TRP HB3 1 1
6 11080 1 1 11 TRP HD1 H 136.654 2.841 -4.328 1.00 . A A . 11 TRP HD1 1 1
6 11081 1 1 11 TRP HE1 H 137.724 2.105 -2.179 1.00 . A A . 11 TRP HE1 1 1
6 11082 1 1 11 TRP HE3 H 134.163 5.965 -1.209 1.00 . A A . 11 TRP HE3 1 1
6 11083 1 1 11 TRP HH2 H 136.244 4.241 2.112 1.00 . A A . 11 TRP HH2 1 1
6 11084 1 1 11 TRP HZ2 H 137.486 2.736 0.626 1.00 . A A . 11 TRP HZ2 1 1
6 11085 1 1 11 TRP HZ3 H 134.607 5.810 1.249 1.00 . A A . 11 TRP HZ3 1 1
6 11086 1 1 11 TRP N N 136.222 4.751 -5.980 1.00 . A A . 11 TRP N 1 1
6 11087 1 1 11 TRP NE1 N 137.031 2.802 -2.188 1.00 . A A . 11 TRP NE1 1 1
6 11088 1 1 11 TRP O O 132.712 4.837 -6.543 1.00 . A A . 11 TRP O 1 1
6 11089 1 1 12 GLY C C 133.374 6.746 -9.140 1.00 . A A . 12 GLY C 1 1
6 11090 1 1 12 GLY CA C 133.457 7.243 -7.708 1.00 . A A . 12 GLY CA 1 1
6 11091 1 1 12 GLY H H 135.225 6.653 -6.715 1.00 . A A . 12 GLY H 1 1
6 11092 1 1 12 GLY HA2 H 132.464 7.270 -7.287 1.00 . A A . 12 GLY HA2 1 1
6 11093 1 1 12 GLY HA3 H 133.864 8.243 -7.709 1.00 . A A . 12 GLY HA3 1 1
6 11094 1 1 12 GLY N N 134.292 6.402 -6.882 1.00 . A A . 12 GLY N 1 1
6 11095 1 1 12 GLY O O 132.584 7.259 -9.939 1.00 . A A . 12 GLY O 1 1
6 11096 1 1 13 GLU C C 132.988 4.241 -10.905 1.00 . A A . 13 GLU C 1 1
6 11097 1 1 13 GLU CA C 134.162 5.185 -10.813 1.00 . A A . 13 GLU CA 1 1
6 11098 1 1 13 GLU CB C 135.433 4.390 -11.115 1.00 . A A . 13 GLU CB 1 1
6 11099 1 1 13 GLU CD C 137.923 4.272 -11.221 1.00 . A A . 13 GLU CD 1 1
6 11100 1 1 13 GLU CG C 136.729 5.144 -10.934 1.00 . A A . 13 GLU CG 1 1
6 11101 1 1 13 GLU H H 134.827 5.409 -8.819 1.00 . A A . 13 GLU H 1 1
6 11102 1 1 13 GLU HA H 134.053 5.979 -11.536 1.00 . A A . 13 GLU HA 1 1
6 11103 1 1 13 GLU HB2 H 135.461 3.531 -10.461 1.00 . A A . 13 GLU HB2 1 1
6 11104 1 1 13 GLU HB3 H 135.384 4.042 -12.137 1.00 . A A . 13 GLU HB3 1 1
6 11105 1 1 13 GLU HG2 H 136.742 5.993 -11.602 1.00 . A A . 13 GLU HG2 1 1
6 11106 1 1 13 GLU HG3 H 136.783 5.481 -9.909 1.00 . A A . 13 GLU HG3 1 1
6 11107 1 1 13 GLU N N 134.191 5.759 -9.481 1.00 . A A . 13 GLU N 1 1
6 11108 1 1 13 GLU O O 132.303 4.168 -11.928 1.00 . A A . 13 GLU O 1 1
6 11109 1 1 13 GLU OE1 O 138.082 3.229 -10.569 1.00 . A A . 13 GLU OE1 1 1
6 11110 1 1 13 GLU OE2 O 138.735 4.616 -12.112 1.00 . A A . 13 GLU OE2 1 1
6 11111 1 1 14 SER C C 131.253 2.259 -8.355 1.00 . A A . 14 SER C 1 1
6 11112 1 1 14 SER CA C 131.701 2.514 -9.794 1.00 . A A . 14 SER CA 1 1
6 11113 1 1 14 SER CB C 132.169 1.197 -10.434 1.00 . A A . 14 SER CB 1 1
6 11114 1 1 14 SER H H 133.336 3.612 -9.046 1.00 . A A . 14 SER H 1 1
6 11115 1 1 14 SER HA H 130.869 2.896 -10.365 1.00 . A A . 14 SER HA 1 1
6 11116 1 1 14 SER HB2 H 132.992 0.794 -9.862 1.00 . A A . 14 SER HB2 1 1
6 11117 1 1 14 SER HB3 H 131.351 0.493 -10.436 1.00 . A A . 14 SER HB3 1 1
6 11118 1 1 14 SER HG H 132.439 2.350 -11.946 1.00 . A A . 14 SER HG 1 1
6 11119 1 1 14 SER N N 132.769 3.492 -9.839 1.00 . A A . 14 SER N 1 1
6 11120 1 1 14 SER O O 132.085 1.975 -7.469 1.00 . A A . 14 SER O 1 1
6 11121 1 1 14 SER OG O 132.603 1.408 -11.775 1.00 . A A . 14 SER OG 1 1
6 11122 1 1 15 PHE C C 129.668 0.683 -6.326 1.00 . A A . 15 PHE C 1 1
6 11123 1 1 15 PHE CA C 129.321 2.078 -6.844 1.00 . A A . 15 PHE CA 1 1
6 11124 1 1 15 PHE CB C 127.791 2.249 -6.970 1.00 . A A . 15 PHE CB 1 1
6 11125 1 1 15 PHE CD1 C 127.240 2.551 -4.542 1.00 . A A . 15 PHE CD1 1 1
6 11126 1 1 15 PHE CD2 C 126.025 0.940 -5.777 1.00 . A A . 15 PHE CD2 1 1
6 11127 1 1 15 PHE CE1 C 126.521 2.235 -3.415 1.00 . A A . 15 PHE CE1 1 1
6 11128 1 1 15 PHE CE2 C 125.303 0.620 -4.650 1.00 . A A . 15 PHE CE2 1 1
6 11129 1 1 15 PHE CG C 127.001 1.910 -5.736 1.00 . A A . 15 PHE CG 1 1
6 11130 1 1 15 PHE CZ C 125.550 1.269 -3.468 1.00 . A A . 15 PHE CZ 1 1
6 11131 1 1 15 PHE H H 129.349 2.529 -8.899 1.00 . A A . 15 PHE H 1 1
6 11132 1 1 15 PHE HA H 129.696 2.814 -6.149 1.00 . A A . 15 PHE HA 1 1
6 11133 1 1 15 PHE HB2 H 127.576 3.279 -7.213 1.00 . A A . 15 PHE HB2 1 1
6 11134 1 1 15 PHE HB3 H 127.437 1.622 -7.776 1.00 . A A . 15 PHE HB3 1 1
6 11135 1 1 15 PHE HD1 H 128.005 3.312 -4.498 1.00 . A A . 15 PHE HD1 1 1
6 11136 1 1 15 PHE HD2 H 125.827 0.427 -6.707 1.00 . A A . 15 PHE HD2 1 1
6 11137 1 1 15 PHE HE1 H 126.720 2.750 -2.487 1.00 . A A . 15 PHE HE1 1 1
6 11138 1 1 15 PHE HE2 H 124.540 -0.144 -4.697 1.00 . A A . 15 PHE HE2 1 1
6 11139 1 1 15 PHE HZ H 124.984 1.020 -2.583 1.00 . A A . 15 PHE HZ 1 1
6 11140 1 1 15 PHE N N 129.945 2.321 -8.141 1.00 . A A . 15 PHE N 1 1
6 11141 1 1 15 PHE O O 129.818 0.477 -5.133 1.00 . A A . 15 PHE O 1 1
6 11142 1 1 16 ASP C C 131.506 -1.739 -6.195 1.00 . A A . 16 ASP C 1 1
6 11143 1 1 16 ASP CA C 130.155 -1.626 -6.895 1.00 . A A . 16 ASP CA 1 1
6 11144 1 1 16 ASP CB C 130.140 -2.501 -8.136 1.00 . A A . 16 ASP CB 1 1
6 11145 1 1 16 ASP CG C 130.424 -3.955 -7.847 1.00 . A A . 16 ASP CG 1 1
6 11146 1 1 16 ASP H H 129.709 0.001 -8.183 1.00 . A A . 16 ASP H 1 1
6 11147 1 1 16 ASP HA H 129.390 -1.978 -6.219 1.00 . A A . 16 ASP HA 1 1
6 11148 1 1 16 ASP HB2 H 129.166 -2.435 -8.599 1.00 . A A . 16 ASP HB2 1 1
6 11149 1 1 16 ASP HB3 H 130.883 -2.137 -8.831 1.00 . A A . 16 ASP HB3 1 1
6 11150 1 1 16 ASP N N 129.831 -0.246 -7.238 1.00 . A A . 16 ASP N 1 1
6 11151 1 1 16 ASP O O 131.634 -2.465 -5.219 1.00 . A A . 16 ASP O 1 1
6 11152 1 1 16 ASP OD1 O 129.490 -4.689 -7.445 1.00 . A A . 16 ASP OD1 1 1
6 11153 1 1 16 ASP OD2 O 131.571 -4.395 -8.073 1.00 . A A . 16 ASP OD2 1 1
6 11154 1 1 17 LYS C C 133.841 -0.333 -4.693 1.00 . A A . 17 LYS C 1 1
6 11155 1 1 17 LYS CA C 133.820 -1.093 -6.010 1.00 . A A . 17 LYS CA 1 1
6 11156 1 1 17 LYS CB C 135.000 -0.707 -6.920 1.00 . A A . 17 LYS CB 1 1
6 11157 1 1 17 LYS CD C 136.340 1.038 -8.102 1.00 . A A . 17 LYS CD 1 1
6 11158 1 1 17 LYS CE C 136.420 0.329 -9.436 1.00 . A A . 17 LYS CE 1 1
6 11159 1 1 17 LYS CG C 135.055 0.739 -7.345 1.00 . A A . 17 LYS CG 1 1
6 11160 1 1 17 LYS H H 132.345 -0.340 -7.370 1.00 . A A . 17 LYS H 1 1
6 11161 1 1 17 LYS HA H 133.905 -2.139 -5.743 1.00 . A A . 17 LYS HA 1 1
6 11162 1 1 17 LYS HB2 H 135.919 -0.926 -6.397 1.00 . A A . 17 LYS HB2 1 1
6 11163 1 1 17 LYS HB3 H 134.958 -1.322 -7.807 1.00 . A A . 17 LYS HB3 1 1
6 11164 1 1 17 LYS HD2 H 136.400 2.103 -8.276 1.00 . A A . 17 LYS HD2 1 1
6 11165 1 1 17 LYS HD3 H 137.176 0.734 -7.489 1.00 . A A . 17 LYS HD3 1 1
6 11166 1 1 17 LYS HE2 H 136.373 -0.737 -9.266 1.00 . A A . 17 LYS HE2 1 1
6 11167 1 1 17 LYS HE3 H 135.584 0.635 -10.047 1.00 . A A . 17 LYS HE3 1 1
6 11168 1 1 17 LYS HG2 H 134.209 0.950 -7.983 1.00 . A A . 17 LYS HG2 1 1
6 11169 1 1 17 LYS HG3 H 135.010 1.363 -6.465 1.00 . A A . 17 LYS HG3 1 1
6 11170 1 1 17 LYS HZ1 H 137.760 1.671 -10.337 1.00 . A A . 17 LYS HZ1 1 1
6 11171 1 1 17 LYS HZ2 H 137.746 0.120 -11.038 1.00 . A A . 17 LYS HZ2 1 1
6 11172 1 1 17 LYS HZ3 H 138.494 0.369 -9.551 1.00 . A A . 17 LYS HZ3 1 1
6 11173 1 1 17 LYS N N 132.508 -0.979 -6.645 1.00 . A A . 17 LYS N 1 1
6 11174 1 1 17 LYS NZ N 137.678 0.647 -10.140 1.00 . A A . 17 LYS NZ 1 1
6 11175 1 1 17 LYS O O 134.595 -0.668 -3.788 1.00 . A A . 17 LYS O 1 1
6 11176 1 1 18 LEU C C 132.225 0.412 -2.321 1.00 . A A . 18 LEU C 1 1
6 11177 1 1 18 LEU CA C 132.765 1.393 -3.341 1.00 . A A . 18 LEU CA 1 1
6 11178 1 1 18 LEU CB C 131.691 2.492 -3.538 1.00 . A A . 18 LEU CB 1 1
6 11179 1 1 18 LEU CD1 C 131.989 3.839 -1.429 1.00 . A A . 18 LEU CD1 1 1
6 11180 1 1 18 LEU CD2 C 129.779 3.811 -2.531 1.00 . A A . 18 LEU CD2 1 1
6 11181 1 1 18 LEU CG C 131.033 3.027 -2.244 1.00 . A A . 18 LEU CG 1 1
6 11182 1 1 18 LEU H H 132.511 0.976 -5.405 1.00 . A A . 18 LEU H 1 1
6 11183 1 1 18 LEU HA H 133.681 1.849 -2.999 1.00 . A A . 18 LEU HA 1 1
6 11184 1 1 18 LEU HB2 H 132.150 3.325 -4.052 1.00 . A A . 18 LEU HB2 1 1
6 11185 1 1 18 LEU HB3 H 130.911 2.089 -4.166 1.00 . A A . 18 LEU HB3 1 1
6 11186 1 1 18 LEU HD11 H 131.504 4.193 -0.529 1.00 . A A . 18 LEU HD11 1 1
6 11187 1 1 18 LEU HD12 H 132.330 4.684 -2.008 1.00 . A A . 18 LEU HD12 1 1
6 11188 1 1 18 LEU HD13 H 132.836 3.227 -1.156 1.00 . A A . 18 LEU HD13 1 1
6 11189 1 1 18 LEU HD21 H 129.096 3.200 -3.103 1.00 . A A . 18 LEU HD21 1 1
6 11190 1 1 18 LEU HD22 H 130.017 4.713 -3.075 1.00 . A A . 18 LEU HD22 1 1
6 11191 1 1 18 LEU HD23 H 129.316 4.059 -1.585 1.00 . A A . 18 LEU HD23 1 1
6 11192 1 1 18 LEU HG H 130.755 2.171 -1.643 1.00 . A A . 18 LEU HG 1 1
6 11193 1 1 18 LEU N N 132.991 0.687 -4.600 1.00 . A A . 18 LEU N 1 1
6 11194 1 1 18 LEU O O 132.736 0.274 -1.212 1.00 . A A . 18 LEU O 1 1
6 11195 1 1 19 LEU C C 131.166 -2.447 -1.581 1.00 . A A . 19 LEU C 1 1
6 11196 1 1 19 LEU CA C 130.440 -1.146 -1.933 1.00 . A A . 19 LEU CA 1 1
6 11197 1 1 19 LEU CB C 129.162 -1.423 -2.677 1.00 . A A . 19 LEU CB 1 1
6 11198 1 1 19 LEU CD1 C 127.640 -0.702 -0.855 1.00 . A A . 19 LEU CD1 1 1
6 11199 1 1 19 LEU CD2 C 126.820 -2.066 -2.810 1.00 . A A . 19 LEU CD2 1 1
6 11200 1 1 19 LEU CG C 127.974 -1.823 -1.860 1.00 . A A . 19 LEU CG 1 1
6 11201 1 1 19 LEU H H 130.974 -0.207 -3.699 1.00 . A A . 19 LEU H 1 1
6 11202 1 1 19 LEU HA H 130.186 -0.615 -1.031 1.00 . A A . 19 LEU HA 1 1
6 11203 1 1 19 LEU HB2 H 128.898 -0.531 -3.226 1.00 . A A . 19 LEU HB2 1 1
6 11204 1 1 19 LEU HB3 H 129.359 -2.210 -3.389 1.00 . A A . 19 LEU HB3 1 1
6 11205 1 1 19 LEU HD11 H 126.841 -0.984 -0.182 1.00 . A A . 19 LEU HD11 1 1
6 11206 1 1 19 LEU HD12 H 127.341 0.180 -1.403 1.00 . A A . 19 LEU HD12 1 1
6 11207 1 1 19 LEU HD13 H 128.526 -0.462 -0.286 1.00 . A A . 19 LEU HD13 1 1
6 11208 1 1 19 LEU HD21 H 125.950 -2.397 -2.261 1.00 . A A . 19 LEU HD21 1 1
6 11209 1 1 19 LEU HD22 H 127.109 -2.807 -3.542 1.00 . A A . 19 LEU HD22 1 1
6 11210 1 1 19 LEU HD23 H 126.593 -1.145 -3.327 1.00 . A A . 19 LEU HD23 1 1
6 11211 1 1 19 LEU HG H 128.176 -2.736 -1.320 1.00 . A A . 19 LEU HG 1 1
6 11212 1 1 19 LEU N N 131.226 -0.291 -2.754 1.00 . A A . 19 LEU N 1 1
6 11213 1 1 19 LEU O O 130.913 -3.040 -0.534 1.00 . A A . 19 LEU O 1 1
6 11214 1 1 20 SER C C 134.029 -3.753 -1.269 1.00 . A A . 20 SER C 1 1
6 11215 1 1 20 SER CA C 132.824 -4.085 -2.156 1.00 . A A . 20 SER CA 1 1
6 11216 1 1 20 SER CB C 133.240 -4.785 -3.458 1.00 . A A . 20 SER CB 1 1
6 11217 1 1 20 SER H H 132.176 -2.443 -3.304 1.00 . A A . 20 SER H 1 1
6 11218 1 1 20 SER HA H 132.179 -4.747 -1.596 1.00 . A A . 20 SER HA 1 1
6 11219 1 1 20 SER HB2 H 133.965 -5.554 -3.234 1.00 . A A . 20 SER HB2 1 1
6 11220 1 1 20 SER HB3 H 132.370 -5.231 -3.916 1.00 . A A . 20 SER HB3 1 1
6 11221 1 1 20 SER HG H 133.110 -3.610 -4.978 1.00 . A A . 20 SER HG 1 1
6 11222 1 1 20 SER N N 132.051 -2.896 -2.441 1.00 . A A . 20 SER N 1 1
6 11223 1 1 20 SER O O 134.649 -4.642 -0.667 1.00 . A A . 20 SER O 1 1
6 11224 1 1 20 SER OG O 133.821 -3.865 -4.373 1.00 . A A . 20 SER OG 1 1
6 11225 1 1 21 HIS C C 134.875 -1.890 1.053 1.00 . A A . 21 HIS C 1 1
6 11226 1 1 21 HIS CA C 135.418 -2.006 -0.344 1.00 . A A . 21 HIS CA 1 1
6 11227 1 1 21 HIS CB C 135.890 -0.614 -0.807 1.00 . A A . 21 HIS CB 1 1
6 11228 1 1 21 HIS CD2 C 138.399 -0.621 -1.322 1.00 . A A . 21 HIS CD2 1 1
6 11229 1 1 21 HIS CE1 C 139.143 0.507 0.383 1.00 . A A . 21 HIS CE1 1 1
6 11230 1 1 21 HIS CG C 137.338 -0.327 -0.566 1.00 . A A . 21 HIS CG 1 1
6 11231 1 1 21 HIS H H 133.747 -1.813 -1.607 1.00 . A A . 21 HIS H 1 1
6 11232 1 1 21 HIS HA H 136.233 -2.714 -0.385 1.00 . A A . 21 HIS HA 1 1
6 11233 1 1 21 HIS HB2 H 135.719 -0.474 -1.864 1.00 . A A . 21 HIS HB2 1 1
6 11234 1 1 21 HIS HB3 H 135.323 0.130 -0.268 1.00 . A A . 21 HIS HB3 1 1
6 11235 1 1 21 HIS HD1 H 137.338 0.750 1.276 1.00 . A A . 21 HIS HD1 1 1
6 11236 1 1 21 HIS HD2 H 138.386 -1.164 -2.255 1.00 . A A . 21 HIS HD2 1 1
6 11237 1 1 21 HIS HE1 H 139.797 1.029 1.066 1.00 . A A . 21 HIS HE1 1 1
6 11238 1 1 21 HIS HE2 H 140.367 -0.059 -1.186 1.00 . A A . 21 HIS HE2 1 1
6 11239 1 1 21 HIS N N 134.322 -2.466 -1.154 1.00 . A A . 21 HIS N 1 1
6 11240 1 1 21 HIS ND1 N 137.835 0.386 0.516 1.00 . A A . 21 HIS ND1 1 1
6 11241 1 1 21 HIS NE2 N 139.496 -0.100 -0.720 1.00 . A A . 21 HIS NE2 1 1
6 11242 1 1 21 HIS O O 133.876 -1.212 1.239 1.00 . A A . 21 HIS O 1 1
6 11243 1 1 22 ARG C C 134.802 -1.065 3.891 1.00 . A A . 22 ARG C 1 1
6 11244 1 1 22 ARG CA C 135.023 -2.505 3.427 1.00 . A A . 22 ARG CA 1 1
6 11245 1 1 22 ARG CB C 135.998 -3.206 4.387 1.00 . A A . 22 ARG CB 1 1
6 11246 1 1 22 ARG CD C 137.161 -5.322 5.120 1.00 . A A . 22 ARG CD 1 1
6 11247 1 1 22 ARG CG C 136.300 -4.657 4.044 1.00 . A A . 22 ARG CG 1 1
6 11248 1 1 22 ARG CZ C 139.544 -5.120 5.869 1.00 . A A . 22 ARG CZ 1 1
6 11249 1 1 22 ARG H H 136.306 -3.059 1.771 1.00 . A A . 22 ARG H 1 1
6 11250 1 1 22 ARG HA H 134.065 -3.005 3.464 1.00 . A A . 22 ARG HA 1 1
6 11251 1 1 22 ARG HB2 H 136.933 -2.666 4.385 1.00 . A A . 22 ARG HB2 1 1
6 11252 1 1 22 ARG HB3 H 135.582 -3.174 5.382 1.00 . A A . 22 ARG HB3 1 1
6 11253 1 1 22 ARG HD2 H 136.595 -5.363 6.039 1.00 . A A . 22 ARG HD2 1 1
6 11254 1 1 22 ARG HD3 H 137.397 -6.327 4.802 1.00 . A A . 22 ARG HD3 1 1
6 11255 1 1 22 ARG HE H 138.415 -3.627 5.153 1.00 . A A . 22 ARG HE 1 1
6 11256 1 1 22 ARG HG2 H 135.369 -5.199 3.957 1.00 . A A . 22 ARG HG2 1 1
6 11257 1 1 22 ARG HG3 H 136.826 -4.691 3.102 1.00 . A A . 22 ARG HG3 1 1
6 11258 1 1 22 ARG HH11 H 138.788 -6.999 6.242 1.00 . A A . 22 ARG HH11 1 1
6 11259 1 1 22 ARG HH12 H 140.419 -6.801 6.668 1.00 . A A . 22 ARG HH12 1 1
6 11260 1 1 22 ARG HH21 H 140.578 -3.377 5.762 1.00 . A A . 22 ARG HH21 1 1
6 11261 1 1 22 ARG HH22 H 141.497 -4.698 6.336 1.00 . A A . 22 ARG HH22 1 1
6 11262 1 1 22 ARG N N 135.509 -2.534 2.024 1.00 . A A . 22 ARG N 1 1
6 11263 1 1 22 ARG NE N 138.416 -4.594 5.371 1.00 . A A . 22 ARG NE 1 1
6 11264 1 1 22 ARG NH1 N 139.583 -6.387 6.278 1.00 . A A . 22 ARG NH1 1 1
6 11265 1 1 22 ARG NH2 N 140.610 -4.349 6.010 1.00 . A A . 22 ARG NH2 1 1
6 11266 1 1 22 ARG O O 133.749 -0.727 4.399 1.00 . A A . 22 ARG O 1 1
6 11267 1 1 23 ASP C C 134.626 1.930 3.270 1.00 . A A . 23 ASP C 1 1
6 11268 1 1 23 ASP CA C 135.735 1.202 4.001 1.00 . A A . 23 ASP CA 1 1
6 11269 1 1 23 ASP CB C 137.042 1.897 3.638 1.00 . A A . 23 ASP CB 1 1
6 11270 1 1 23 ASP CG C 138.241 1.221 4.195 1.00 . A A . 23 ASP CG 1 1
6 11271 1 1 23 ASP H H 136.606 -0.584 3.239 1.00 . A A . 23 ASP H 1 1
6 11272 1 1 23 ASP HA H 135.591 1.285 5.067 1.00 . A A . 23 ASP HA 1 1
6 11273 1 1 23 ASP HB2 H 137.141 1.924 2.563 1.00 . A A . 23 ASP HB2 1 1
6 11274 1 1 23 ASP HB3 H 137.014 2.911 4.011 1.00 . A A . 23 ASP HB3 1 1
6 11275 1 1 23 ASP N N 135.785 -0.223 3.634 1.00 . A A . 23 ASP N 1 1
6 11276 1 1 23 ASP O O 134.055 2.871 3.789 1.00 . A A . 23 ASP O 1 1
6 11277 1 1 23 ASP OD1 O 138.704 0.251 3.575 1.00 . A A . 23 ASP OD1 1 1
6 11278 1 1 23 ASP OD2 O 138.753 1.647 5.231 1.00 . A A . 23 ASP OD2 1 1
6 11279 1 1 24 GLY C C 131.970 1.795 1.611 1.00 . A A . 24 GLY C 1 1
6 11280 1 1 24 GLY CA C 133.346 2.189 1.263 1.00 . A A . 24 GLY CA 1 1
6 11281 1 1 24 GLY H H 134.684 0.636 1.758 1.00 . A A . 24 GLY H 1 1
6 11282 1 1 24 GLY HA2 H 133.455 3.250 1.425 1.00 . A A . 24 GLY HA2 1 1
6 11283 1 1 24 GLY HA3 H 133.511 1.979 0.222 1.00 . A A . 24 GLY HA3 1 1
6 11284 1 1 24 GLY N N 134.315 1.486 2.072 1.00 . A A . 24 GLY N 1 1
6 11285 1 1 24 GLY O O 131.085 2.642 1.730 1.00 . A A . 24 GLY O 1 1
6 11286 1 1 25 LEU C C 130.221 0.643 3.586 1.00 . A A . 25 LEU C 1 1
6 11287 1 1 25 LEU CA C 130.563 -0.046 2.278 1.00 . A A . 25 LEU CA 1 1
6 11288 1 1 25 LEU CB C 130.716 -1.593 2.396 1.00 . A A . 25 LEU CB 1 1
6 11289 1 1 25 LEU CD1 C 129.687 -3.755 3.106 1.00 . A A . 25 LEU CD1 1 1
6 11290 1 1 25 LEU CD2 C 130.954 -2.415 4.758 1.00 . A A . 25 LEU CD2 1 1
6 11291 1 1 25 LEU CG C 130.013 -2.336 3.547 1.00 . A A . 25 LEU CG 1 1
6 11292 1 1 25 LEU H H 132.513 -0.111 1.536 1.00 . A A . 25 LEU H 1 1
6 11293 1 1 25 LEU HA H 129.789 0.180 1.560 1.00 . A A . 25 LEU HA 1 1
6 11294 1 1 25 LEU HB2 H 130.355 -2.024 1.474 1.00 . A A . 25 LEU HB2 1 1
6 11295 1 1 25 LEU HB3 H 131.774 -1.805 2.458 1.00 . A A . 25 LEU HB3 1 1
6 11296 1 1 25 LEU HD11 H 130.598 -4.271 2.841 1.00 . A A . 25 LEU HD11 1 1
6 11297 1 1 25 LEU HD12 H 129.030 -3.723 2.250 1.00 . A A . 25 LEU HD12 1 1
6 11298 1 1 25 LEU HD13 H 129.199 -4.277 3.916 1.00 . A A . 25 LEU HD13 1 1
6 11299 1 1 25 LEU HD21 H 130.485 -2.974 5.554 1.00 . A A . 25 LEU HD21 1 1
6 11300 1 1 25 LEU HD22 H 131.204 -1.421 5.112 1.00 . A A . 25 LEU HD22 1 1
6 11301 1 1 25 LEU HD23 H 131.869 -2.909 4.460 1.00 . A A . 25 LEU HD23 1 1
6 11302 1 1 25 LEU HG H 129.111 -1.825 3.843 1.00 . A A . 25 LEU HG 1 1
6 11303 1 1 25 LEU N N 131.786 0.508 1.779 1.00 . A A . 25 LEU N 1 1
6 11304 1 1 25 LEU O O 129.119 1.123 3.770 1.00 . A A . 25 LEU O 1 1
6 11305 1 1 26 GLU C C 130.828 2.948 5.535 1.00 . A A . 26 GLU C 1 1
6 11306 1 1 26 GLU CA C 131.136 1.443 5.691 1.00 . A A . 26 GLU CA 1 1
6 11307 1 1 26 GLU CB C 132.444 1.221 6.412 1.00 . A A . 26 GLU CB 1 1
6 11308 1 1 26 GLU CD C 133.945 1.681 8.320 1.00 . A A . 26 GLU CD 1 1
6 11309 1 1 26 GLU CG C 132.582 1.900 7.748 1.00 . A A . 26 GLU CG 1 1
6 11310 1 1 26 GLU H H 132.090 0.392 4.163 1.00 . A A . 26 GLU H 1 1
6 11311 1 1 26 GLU HA H 130.348 0.976 6.261 1.00 . A A . 26 GLU HA 1 1
6 11312 1 1 26 GLU HB2 H 132.527 0.151 6.545 1.00 . A A . 26 GLU HB2 1 1
6 11313 1 1 26 GLU HB3 H 133.248 1.543 5.765 1.00 . A A . 26 GLU HB3 1 1
6 11314 1 1 26 GLU HG2 H 132.418 2.960 7.623 1.00 . A A . 26 GLU HG2 1 1
6 11315 1 1 26 GLU HG3 H 131.848 1.494 8.428 1.00 . A A . 26 GLU HG3 1 1
6 11316 1 1 26 GLU N N 131.226 0.784 4.417 1.00 . A A . 26 GLU N 1 1
6 11317 1 1 26 GLU O O 130.027 3.498 6.297 1.00 . A A . 26 GLU O 1 1
6 11318 1 1 26 GLU OE1 O 134.895 2.397 7.926 1.00 . A A . 26 GLU OE1 1 1
6 11319 1 1 26 GLU OE2 O 134.107 0.775 9.158 1.00 . A A . 26 GLU OE2 1 1
6 11320 1 1 27 ALA C C 129.716 5.237 3.887 1.00 . A A . 27 ALA C 1 1
6 11321 1 1 27 ALA CA C 131.175 5.031 4.295 1.00 . A A . 27 ALA CA 1 1
6 11322 1 1 27 ALA CB C 132.142 5.627 3.232 1.00 . A A . 27 ALA CB 1 1
6 11323 1 1 27 ALA H H 131.981 3.087 3.895 1.00 . A A . 27 ALA H 1 1
6 11324 1 1 27 ALA HA H 131.330 5.528 5.242 1.00 . A A . 27 ALA HA 1 1
6 11325 1 1 27 ALA HB1 H 131.858 6.659 3.067 1.00 . A A . 27 ALA HB1 1 1
6 11326 1 1 27 ALA HB2 H 132.078 5.097 2.292 1.00 . A A . 27 ALA HB2 1 1
6 11327 1 1 27 ALA HB3 H 133.174 5.617 3.557 1.00 . A A . 27 ALA HB3 1 1
6 11328 1 1 27 ALA N N 131.410 3.593 4.516 1.00 . A A . 27 ALA N 1 1
6 11329 1 1 27 ALA O O 129.049 6.181 4.327 1.00 . A A . 27 ALA O 1 1
6 11330 1 1 28 PHE C C 126.922 4.041 3.782 1.00 . A A . 28 PHE C 1 1
6 11331 1 1 28 PHE CA C 127.837 4.321 2.627 1.00 . A A . 28 PHE CA 1 1
6 11332 1 1 28 PHE CB C 127.627 3.231 1.614 1.00 . A A . 28 PHE CB 1 1
6 11333 1 1 28 PHE CD1 C 126.919 4.577 -0.369 1.00 . A A . 28 PHE CD1 1 1
6 11334 1 1 28 PHE CD2 C 125.380 3.001 0.529 1.00 . A A . 28 PHE CD2 1 1
6 11335 1 1 28 PHE CE1 C 125.996 4.943 -1.323 1.00 . A A . 28 PHE CE1 1 1
6 11336 1 1 28 PHE CE2 C 124.452 3.366 -0.420 1.00 . A A . 28 PHE CE2 1 1
6 11337 1 1 28 PHE CG C 126.624 3.601 0.564 1.00 . A A . 28 PHE CG 1 1
6 11338 1 1 28 PHE CZ C 124.760 4.339 -1.348 1.00 . A A . 28 PHE CZ 1 1
6 11339 1 1 28 PHE H H 129.812 3.575 2.805 1.00 . A A . 28 PHE H 1 1
6 11340 1 1 28 PHE HA H 127.615 5.277 2.178 1.00 . A A . 28 PHE HA 1 1
6 11341 1 1 28 PHE HB2 H 128.568 2.866 1.249 1.00 . A A . 28 PHE HB2 1 1
6 11342 1 1 28 PHE HB3 H 127.203 2.405 2.168 1.00 . A A . 28 PHE HB3 1 1
6 11343 1 1 28 PHE HD1 H 127.890 5.051 -0.351 1.00 . A A . 28 PHE HD1 1 1
6 11344 1 1 28 PHE HD2 H 125.137 2.238 1.254 1.00 . A A . 28 PHE HD2 1 1
6 11345 1 1 28 PHE HE1 H 126.240 5.705 -2.048 1.00 . A A . 28 PHE HE1 1 1
6 11346 1 1 28 PHE HE2 H 123.482 2.891 -0.439 1.00 . A A . 28 PHE HE2 1 1
6 11347 1 1 28 PHE HZ H 124.033 4.625 -2.092 1.00 . A A . 28 PHE HZ 1 1
6 11348 1 1 28 PHE N N 129.214 4.300 3.097 1.00 . A A . 28 PHE N 1 1
6 11349 1 1 28 PHE O O 125.851 4.611 3.904 1.00 . A A . 28 PHE O 1 1
6 11350 1 1 29 THR C C 126.456 3.961 6.730 1.00 . A A . 29 THR C 1 1
6 11351 1 1 29 THR CA C 126.658 2.755 5.782 1.00 . A A . 29 THR CA 1 1
6 11352 1 1 29 THR CB C 127.412 1.612 6.482 1.00 . A A . 29 THR CB 1 1
6 11353 1 1 29 THR CG2 C 126.712 1.207 7.684 1.00 . A A . 29 THR CG2 1 1
6 11354 1 1 29 THR H H 128.230 2.727 4.414 1.00 . A A . 29 THR H 1 1
6 11355 1 1 29 THR HA H 125.689 2.390 5.473 1.00 . A A . 29 THR HA 1 1
6 11356 1 1 29 THR HB H 128.407 1.944 6.740 1.00 . A A . 29 THR HB 1 1
6 11357 1 1 29 THR HG1 H 127.934 0.715 4.799 1.00 . A A . 29 THR HG1 1 1
6 11358 1 1 29 THR HG21 H 127.259 0.376 8.101 1.00 . A A . 29 THR HG21 1 1
6 11359 1 1 29 THR HG22 H 125.719 0.935 7.360 1.00 . A A . 29 THR HG22 1 1
6 11360 1 1 29 THR HG23 H 126.705 2.049 8.364 1.00 . A A . 29 THR HG23 1 1
6 11361 1 1 29 THR N N 127.366 3.148 4.615 1.00 . A A . 29 THR N 1 1
6 11362 1 1 29 THR O O 125.379 4.136 7.314 1.00 . A A . 29 THR O 1 1
6 11363 1 1 29 THR OG1 O 127.492 0.467 5.623 1.00 . A A . 29 THR OG1 1 1
6 11364 1 1 30 ARG C C 126.327 6.955 7.059 1.00 . A A . 30 ARG C 1 1
6 11365 1 1 30 ARG CA C 127.403 6.030 7.625 1.00 . A A . 30 ARG CA 1 1
6 11366 1 1 30 ARG CB C 128.760 6.749 7.666 1.00 . A A . 30 ARG CB 1 1
6 11367 1 1 30 ARG CD C 131.116 6.773 8.520 1.00 . A A . 30 ARG CD 1 1
6 11368 1 1 30 ARG CG C 129.849 5.970 8.381 1.00 . A A . 30 ARG CG 1 1
6 11369 1 1 30 ARG CZ C 133.330 6.597 9.647 1.00 . A A . 30 ARG CZ 1 1
6 11370 1 1 30 ARG H H 128.325 4.553 6.405 1.00 . A A . 30 ARG H 1 1
6 11371 1 1 30 ARG HA H 127.114 5.761 8.630 1.00 . A A . 30 ARG HA 1 1
6 11372 1 1 30 ARG HB2 H 129.088 6.934 6.654 1.00 . A A . 30 ARG HB2 1 1
6 11373 1 1 30 ARG HB3 H 128.635 7.695 8.172 1.00 . A A . 30 ARG HB3 1 1
6 11374 1 1 30 ARG HD2 H 131.523 6.953 7.534 1.00 . A A . 30 ARG HD2 1 1
6 11375 1 1 30 ARG HD3 H 130.879 7.718 8.987 1.00 . A A . 30 ARG HD3 1 1
6 11376 1 1 30 ARG HE H 131.863 5.180 9.635 1.00 . A A . 30 ARG HE 1 1
6 11377 1 1 30 ARG HG2 H 129.499 5.702 9.367 1.00 . A A . 30 ARG HG2 1 1
6 11378 1 1 30 ARG HG3 H 130.059 5.072 7.817 1.00 . A A . 30 ARG HG3 1 1
6 11379 1 1 30 ARG HH11 H 132.886 8.472 8.966 1.00 . A A . 30 ARG HH11 1 1
6 11380 1 1 30 ARG HH12 H 134.465 8.329 9.551 1.00 . A A . 30 ARG HH12 1 1
6 11381 1 1 30 ARG HH21 H 134.069 4.912 10.587 1.00 . A A . 30 ARG HH21 1 1
6 11382 1 1 30 ARG HH22 H 135.147 6.218 10.550 1.00 . A A . 30 ARG HH22 1 1
6 11383 1 1 30 ARG N N 127.481 4.799 6.842 1.00 . A A . 30 ARG N 1 1
6 11384 1 1 30 ARG NE N 132.130 6.083 9.335 1.00 . A A . 30 ARG NE 1 1
6 11385 1 1 30 ARG NH1 N 133.583 7.872 9.382 1.00 . A A . 30 ARG NH1 1 1
6 11386 1 1 30 ARG NH2 N 134.236 5.862 10.301 1.00 . A A . 30 ARG NH2 1 1
6 11387 1 1 30 ARG O O 125.548 7.565 7.812 1.00 . A A . 30 ARG O 1 1
6 11388 1 1 31 PHE C C 123.879 7.235 5.260 1.00 . A A . 31 PHE C 1 1
6 11389 1 1 31 PHE CA C 125.295 7.808 5.010 1.00 . A A . 31 PHE CA 1 1
6 11390 1 1 31 PHE CB C 125.652 7.753 3.508 1.00 . A A . 31 PHE CB 1 1
6 11391 1 1 31 PHE CD1 C 123.610 7.980 2.069 1.00 . A A . 31 PHE CD1 1 1
6 11392 1 1 31 PHE CD2 C 125.073 9.844 2.274 1.00 . A A . 31 PHE CD2 1 1
6 11393 1 1 31 PHE CE1 C 122.796 8.705 1.237 1.00 . A A . 31 PHE CE1 1 1
6 11394 1 1 31 PHE CE2 C 124.261 10.572 1.438 1.00 . A A . 31 PHE CE2 1 1
6 11395 1 1 31 PHE CG C 124.760 8.543 2.602 1.00 . A A . 31 PHE CG 1 1
6 11396 1 1 31 PHE CZ C 123.121 10.001 0.920 1.00 . A A . 31 PHE CZ 1 1
6 11397 1 1 31 PHE H H 126.957 6.529 5.232 1.00 . A A . 31 PHE H 1 1
6 11398 1 1 31 PHE HA H 125.339 8.832 5.349 1.00 . A A . 31 PHE HA 1 1
6 11399 1 1 31 PHE HB2 H 126.656 8.128 3.375 1.00 . A A . 31 PHE HB2 1 1
6 11400 1 1 31 PHE HB3 H 125.626 6.721 3.188 1.00 . A A . 31 PHE HB3 1 1
6 11401 1 1 31 PHE HD1 H 123.356 6.960 2.318 1.00 . A A . 31 PHE HD1 1 1
6 11402 1 1 31 PHE HD2 H 125.966 10.293 2.684 1.00 . A A . 31 PHE HD2 1 1
6 11403 1 1 31 PHE HE1 H 121.901 8.257 0.831 1.00 . A A . 31 PHE HE1 1 1
6 11404 1 1 31 PHE HE2 H 124.517 11.591 1.188 1.00 . A A . 31 PHE HE2 1 1
6 11405 1 1 31 PHE HZ H 122.481 10.572 0.264 1.00 . A A . 31 PHE HZ 1 1
6 11406 1 1 31 PHE N N 126.280 7.025 5.744 1.00 . A A . 31 PHE N 1 1
6 11407 1 1 31 PHE O O 122.917 7.973 5.481 1.00 . A A . 31 PHE O 1 1
6 11408 1 1 32 LEU C C 122.004 5.364 6.872 1.00 . A A . 32 LEU C 1 1
6 11409 1 1 32 LEU CA C 122.542 5.201 5.447 1.00 . A A . 32 LEU CA 1 1
6 11410 1 1 32 LEU CB C 122.745 3.725 5.129 1.00 . A A . 32 LEU CB 1 1
6 11411 1 1 32 LEU CD1 C 122.516 4.014 2.633 1.00 . A A . 32 LEU CD1 1 1
6 11412 1 1 32 LEU CD2 C 122.479 1.751 3.629 1.00 . A A . 32 LEU CD2 1 1
6 11413 1 1 32 LEU CG C 122.110 3.201 3.837 1.00 . A A . 32 LEU CG 1 1
6 11414 1 1 32 LEU H H 124.599 5.420 5.006 1.00 . A A . 32 LEU H 1 1
6 11415 1 1 32 LEU HA H 121.808 5.591 4.758 1.00 . A A . 32 LEU HA 1 1
6 11416 1 1 32 LEU HB2 H 123.807 3.537 5.082 1.00 . A A . 32 LEU HB2 1 1
6 11417 1 1 32 LEU HB3 H 122.337 3.163 5.957 1.00 . A A . 32 LEU HB3 1 1
6 11418 1 1 32 LEU HD11 H 122.217 5.043 2.772 1.00 . A A . 32 LEU HD11 1 1
6 11419 1 1 32 LEU HD12 H 122.006 3.600 1.775 1.00 . A A . 32 LEU HD12 1 1
6 11420 1 1 32 LEU HD13 H 123.586 3.948 2.494 1.00 . A A . 32 LEU HD13 1 1
6 11421 1 1 32 LEU HD21 H 122.121 1.160 4.459 1.00 . A A . 32 LEU HD21 1 1
6 11422 1 1 32 LEU HD22 H 123.553 1.649 3.570 1.00 . A A . 32 LEU HD22 1 1
6 11423 1 1 32 LEU HD23 H 122.032 1.390 2.716 1.00 . A A . 32 LEU HD23 1 1
6 11424 1 1 32 LEU HG H 121.036 3.253 3.928 1.00 . A A . 32 LEU HG 1 1
6 11425 1 1 32 LEU N N 123.785 5.928 5.225 1.00 . A A . 32 LEU N 1 1
6 11426 1 1 32 LEU O O 120.805 5.561 7.064 1.00 . A A . 32 LEU O 1 1
6 11427 1 1 33 LYS C C 121.741 6.668 9.583 1.00 . A A . 33 LYS C 1 1
6 11428 1 1 33 LYS CA C 122.504 5.398 9.277 1.00 . A A . 33 LYS CA 1 1
6 11429 1 1 33 LYS CB C 123.713 5.334 10.201 1.00 . A A . 33 LYS CB 1 1
6 11430 1 1 33 LYS CD C 125.468 4.077 11.381 1.00 . A A . 33 LYS CD 1 1
6 11431 1 1 33 LYS CE C 126.015 2.735 11.800 1.00 . A A . 33 LYS CE 1 1
6 11432 1 1 33 LYS CG C 124.281 3.962 10.449 1.00 . A A . 33 LYS CG 1 1
6 11433 1 1 33 LYS H H 123.829 5.111 7.630 1.00 . A A . 33 LYS H 1 1
6 11434 1 1 33 LYS HA H 121.866 4.556 9.504 1.00 . A A . 33 LYS HA 1 1
6 11435 1 1 33 LYS HB2 H 124.505 5.928 9.767 1.00 . A A . 33 LYS HB2 1 1
6 11436 1 1 33 LYS HB3 H 123.441 5.765 11.153 1.00 . A A . 33 LYS HB3 1 1
6 11437 1 1 33 LYS HD2 H 126.253 4.622 10.877 1.00 . A A . 33 LYS HD2 1 1
6 11438 1 1 33 LYS HD3 H 125.163 4.623 12.262 1.00 . A A . 33 LYS HD3 1 1
6 11439 1 1 33 LYS HE2 H 126.933 2.881 12.348 1.00 . A A . 33 LYS HE2 1 1
6 11440 1 1 33 LYS HE3 H 125.287 2.221 12.407 1.00 . A A . 33 LYS HE3 1 1
6 11441 1 1 33 LYS HG2 H 123.526 3.337 10.902 1.00 . A A . 33 LYS HG2 1 1
6 11442 1 1 33 LYS HG3 H 124.608 3.534 9.513 1.00 . A A . 33 LYS HG3 1 1
6 11443 1 1 33 LYS HZ1 H 125.499 1.554 10.177 1.00 . A A . 33 LYS HZ1 1 1
6 11444 1 1 33 LYS HZ2 H 126.876 1.039 10.995 1.00 . A A . 33 LYS HZ2 1 1
6 11445 1 1 33 LYS HZ3 H 126.966 2.403 10.007 1.00 . A A . 33 LYS HZ3 1 1
6 11446 1 1 33 LYS N N 122.887 5.279 7.860 1.00 . A A . 33 LYS N 1 1
6 11447 1 1 33 LYS NZ N 126.356 1.885 10.677 1.00 . A A . 33 LYS NZ 1 1
6 11448 1 1 33 LYS O O 120.662 6.613 10.183 1.00 . A A . 33 LYS O 1 1
6 11449 1 1 34 THR C C 120.311 9.314 8.854 1.00 . A A . 34 THR C 1 1
6 11450 1 1 34 THR CA C 121.718 9.087 9.457 1.00 . A A . 34 THR CA 1 1
6 11451 1 1 34 THR CB C 122.714 10.231 9.087 1.00 . A A . 34 THR CB 1 1
6 11452 1 1 34 THR CG2 C 123.029 10.233 7.609 1.00 . A A . 34 THR CG2 1 1
6 11453 1 1 34 THR H H 123.054 7.741 8.547 1.00 . A A . 34 THR H 1 1
6 11454 1 1 34 THR HA H 121.598 9.088 10.531 1.00 . A A . 34 THR HA 1 1
6 11455 1 1 34 THR HB H 123.630 10.058 9.633 1.00 . A A . 34 THR HB 1 1
6 11456 1 1 34 THR HG1 H 121.727 11.399 10.306 1.00 . A A . 34 THR HG1 1 1
6 11457 1 1 34 THR HG21 H 123.465 9.283 7.335 1.00 . A A . 34 THR HG21 1 1
6 11458 1 1 34 THR HG22 H 123.724 11.028 7.384 1.00 . A A . 34 THR HG22 1 1
6 11459 1 1 34 THR HG23 H 122.118 10.380 7.048 1.00 . A A . 34 THR HG23 1 1
6 11460 1 1 34 THR N N 122.266 7.786 9.128 1.00 . A A . 34 THR N 1 1
6 11461 1 1 34 THR O O 119.562 10.171 9.315 1.00 . A A . 34 THR O 1 1
6 11462 1 1 34 THR OG1 O 122.207 11.512 9.469 1.00 . A A . 34 THR OG1 1 1
6 11463 1 1 35 GLU C C 117.828 7.371 7.515 1.00 . A A . 35 GLU C 1 1
6 11464 1 1 35 GLU CA C 118.616 8.653 7.302 1.00 . A A . 35 GLU CA 1 1
6 11465 1 1 35 GLU CB C 118.627 9.126 5.850 1.00 . A A . 35 GLU CB 1 1
6 11466 1 1 35 GLU CD C 119.524 8.955 3.550 1.00 . A A . 35 GLU CD 1 1
6 11467 1 1 35 GLU CG C 119.511 8.341 4.914 1.00 . A A . 35 GLU CG 1 1
6 11468 1 1 35 GLU H H 120.576 7.900 7.463 1.00 . A A . 35 GLU H 1 1
6 11469 1 1 35 GLU HA H 118.126 9.405 7.905 1.00 . A A . 35 GLU HA 1 1
6 11470 1 1 35 GLU HB2 H 117.620 9.079 5.467 1.00 . A A . 35 GLU HB2 1 1
6 11471 1 1 35 GLU HB3 H 118.951 10.156 5.834 1.00 . A A . 35 GLU HB3 1 1
6 11472 1 1 35 GLU HG2 H 120.517 8.329 5.306 1.00 . A A . 35 GLU HG2 1 1
6 11473 1 1 35 GLU HG3 H 119.136 7.330 4.839 1.00 . A A . 35 GLU HG3 1 1
6 11474 1 1 35 GLU N N 119.947 8.545 7.850 1.00 . A A . 35 GLU N 1 1
6 11475 1 1 35 GLU O O 116.770 7.159 6.911 1.00 . A A . 35 GLU O 1 1
6 11476 1 1 35 GLU OE1 O 120.042 10.072 3.416 1.00 . A A . 35 GLU OE1 1 1
6 11477 1 1 35 GLU OE2 O 118.974 8.356 2.591 1.00 . A A . 35 GLU OE2 1 1
6 11478 1 1 36 PHE C C 117.424 4.328 7.740 1.00 . A A . 36 PHE C 1 1
6 11479 1 1 36 PHE CA C 117.708 5.295 8.889 1.00 . A A . 36 PHE CA 1 1
6 11480 1 1 36 PHE CB C 116.412 5.616 9.658 1.00 . A A . 36 PHE CB 1 1
6 11481 1 1 36 PHE CD1 C 117.079 5.991 12.049 1.00 . A A . 36 PHE CD1 1 1
6 11482 1 1 36 PHE CD2 C 116.352 7.868 10.777 1.00 . A A . 36 PHE CD2 1 1
6 11483 1 1 36 PHE CE1 C 117.276 6.808 13.143 1.00 . A A . 36 PHE CE1 1 1
6 11484 1 1 36 PHE CE2 C 116.546 8.691 11.868 1.00 . A A . 36 PHE CE2 1 1
6 11485 1 1 36 PHE CG C 116.616 6.509 10.855 1.00 . A A . 36 PHE CG 1 1
6 11486 1 1 36 PHE CZ C 117.009 8.161 13.052 1.00 . A A . 36 PHE CZ 1 1
6 11487 1 1 36 PHE H H 119.208 6.790 8.829 1.00 . A A . 36 PHE H 1 1
6 11488 1 1 36 PHE HA H 118.394 4.815 9.572 1.00 . A A . 36 PHE HA 1 1
6 11489 1 1 36 PHE HB2 H 115.722 6.115 8.994 1.00 . A A . 36 PHE HB2 1 1
6 11490 1 1 36 PHE HB3 H 115.968 4.694 10.002 1.00 . A A . 36 PHE HB3 1 1
6 11491 1 1 36 PHE HD1 H 117.288 4.934 12.122 1.00 . A A . 36 PHE HD1 1 1
6 11492 1 1 36 PHE HD2 H 115.989 8.285 9.849 1.00 . A A . 36 PHE HD2 1 1
6 11493 1 1 36 PHE HE1 H 117.638 6.389 14.071 1.00 . A A . 36 PHE HE1 1 1
6 11494 1 1 36 PHE HE2 H 116.336 9.748 11.793 1.00 . A A . 36 PHE HE2 1 1
6 11495 1 1 36 PHE HZ H 117.164 8.800 13.909 1.00 . A A . 36 PHE HZ 1 1
6 11496 1 1 36 PHE N N 118.346 6.540 8.430 1.00 . A A . 36 PHE N 1 1
6 11497 1 1 36 PHE O O 116.525 3.488 7.821 1.00 . A A . 36 PHE O 1 1
6 11498 1 1 37 SER C C 119.063 2.491 5.455 1.00 . A A . 37 SER C 1 1
6 11499 1 1 37 SER CA C 118.016 3.589 5.546 1.00 . A A . 37 SER CA 1 1
6 11500 1 1 37 SER CB C 118.065 4.485 4.336 1.00 . A A . 37 SER CB 1 1
6 11501 1 1 37 SER H H 118.997 5.008 6.717 1.00 . A A . 37 SER H 1 1
6 11502 1 1 37 SER HA H 117.033 3.146 5.607 1.00 . A A . 37 SER HA 1 1
6 11503 1 1 37 SER HB2 H 118.039 3.882 3.440 1.00 . A A . 37 SER HB2 1 1
6 11504 1 1 37 SER HB3 H 117.222 5.159 4.349 1.00 . A A . 37 SER HB3 1 1
6 11505 1 1 37 SER HG H 119.383 5.561 3.443 1.00 . A A . 37 SER HG 1 1
6 11506 1 1 37 SER N N 118.224 4.397 6.713 1.00 . A A . 37 SER N 1 1
6 11507 1 1 37 SER O O 119.247 1.859 4.396 1.00 . A A . 37 SER O 1 1
6 11508 1 1 37 SER OG O 119.253 5.242 4.347 1.00 . A A . 37 SER OG 1 1
6 11509 1 1 38 GLU C C 120.187 -0.198 6.414 1.00 . A A . 38 GLU C 1 1
6 11510 1 1 38 GLU CA C 120.762 1.198 6.725 1.00 . A A . 38 GLU CA 1 1
6 11511 1 1 38 GLU CB C 121.373 1.270 8.138 1.00 . A A . 38 GLU CB 1 1
6 11512 1 1 38 GLU CD C 123.016 0.383 9.830 1.00 . A A . 38 GLU CD 1 1
6 11513 1 1 38 GLU CG C 122.509 0.294 8.411 1.00 . A A . 38 GLU CG 1 1
6 11514 1 1 38 GLU H H 119.435 2.720 7.399 1.00 . A A . 38 GLU H 1 1
6 11515 1 1 38 GLU HA H 121.521 1.429 5.991 1.00 . A A . 38 GLU HA 1 1
6 11516 1 1 38 GLU HB2 H 121.753 2.269 8.298 1.00 . A A . 38 GLU HB2 1 1
6 11517 1 1 38 GLU HB3 H 120.588 1.083 8.856 1.00 . A A . 38 GLU HB3 1 1
6 11518 1 1 38 GLU HG2 H 122.153 -0.710 8.235 1.00 . A A . 38 GLU HG2 1 1
6 11519 1 1 38 GLU HG3 H 123.325 0.508 7.736 1.00 . A A . 38 GLU HG3 1 1
6 11520 1 1 38 GLU N N 119.705 2.216 6.601 1.00 . A A . 38 GLU N 1 1
6 11521 1 1 38 GLU O O 120.916 -1.144 6.103 1.00 . A A . 38 GLU O 1 1
6 11522 1 1 38 GLU OE1 O 122.203 0.325 10.772 1.00 . A A . 38 GLU OE1 1 1
6 11523 1 1 38 GLU OE2 O 124.236 0.459 10.041 1.00 . A A . 38 GLU OE2 1 1
6 11524 1 1 39 GLU C C 118.503 -2.075 4.831 1.00 . A A . 39 GLU C 1 1
6 11525 1 1 39 GLU CA C 118.024 -1.411 6.124 1.00 . A A . 39 GLU CA 1 1
6 11526 1 1 39 GLU CB C 116.597 -0.913 5.843 1.00 . A A . 39 GLU CB 1 1
6 11527 1 1 39 GLU CD C 115.526 -0.580 8.107 1.00 . A A . 39 GLU CD 1 1
6 11528 1 1 39 GLU CG C 116.022 0.064 6.855 1.00 . A A . 39 GLU CG 1 1
6 11529 1 1 39 GLU H H 118.405 0.565 6.736 1.00 . A A . 39 GLU H 1 1
6 11530 1 1 39 GLU HA H 118.004 -2.113 6.943 1.00 . A A . 39 GLU HA 1 1
6 11531 1 1 39 GLU HB2 H 116.592 -0.424 4.881 1.00 . A A . 39 GLU HB2 1 1
6 11532 1 1 39 GLU HB3 H 115.944 -1.773 5.794 1.00 . A A . 39 GLU HB3 1 1
6 11533 1 1 39 GLU HG2 H 116.793 0.770 7.126 1.00 . A A . 39 GLU HG2 1 1
6 11534 1 1 39 GLU HG3 H 115.206 0.597 6.390 1.00 . A A . 39 GLU HG3 1 1
6 11535 1 1 39 GLU N N 118.860 -0.254 6.448 1.00 . A A . 39 GLU N 1 1
6 11536 1 1 39 GLU O O 118.657 -3.270 4.776 1.00 . A A . 39 GLU O 1 1
6 11537 1 1 39 GLU OE1 O 116.327 -1.005 8.945 1.00 . A A . 39 GLU OE1 1 1
6 11538 1 1 39 GLU OE2 O 114.309 -0.638 8.297 1.00 . A A . 39 GLU OE2 1 1
6 11539 1 1 40 ASN C C 120.466 -2.423 2.441 1.00 . A A . 40 ASN C 1 1
6 11540 1 1 40 ASN CA C 119.102 -1.750 2.477 1.00 . A A . 40 ASN CA 1 1
6 11541 1 1 40 ASN CB C 119.019 -0.608 1.461 1.00 . A A . 40 ASN CB 1 1
6 11542 1 1 40 ASN CG C 117.587 -0.185 1.172 1.00 . A A . 40 ASN CG 1 1
6 11543 1 1 40 ASN H H 118.737 -0.286 3.972 1.00 . A A . 40 ASN H 1 1
6 11544 1 1 40 ASN HA H 118.361 -2.491 2.213 1.00 . A A . 40 ASN HA 1 1
6 11545 1 1 40 ASN HB2 H 119.552 0.246 1.849 1.00 . A A . 40 ASN HB2 1 1
6 11546 1 1 40 ASN HB3 H 119.478 -0.920 0.534 1.00 . A A . 40 ASN HB3 1 1
6 11547 1 1 40 ASN HD21 H 118.137 1.713 0.932 1.00 . A A . 40 ASN HD21 1 1
6 11548 1 1 40 ASN HD22 H 116.460 1.367 0.723 1.00 . A A . 40 ASN HD22 1 1
6 11549 1 1 40 ASN N N 118.761 -1.257 3.815 1.00 . A A . 40 ASN N 1 1
6 11550 1 1 40 ASN ND2 N 117.382 1.081 0.923 1.00 . A A . 40 ASN ND2 1 1
6 11551 1 1 40 ASN O O 120.650 -3.533 1.852 1.00 . A A . 40 ASN O 1 1
6 11552 1 1 40 ASN OD1 O 116.667 -1.002 1.200 1.00 . A A . 40 ASN OD1 1 1
6 11553 1 1 41 ILE C C 122.716 -3.638 3.992 1.00 . A A . 41 ILE C 1 1
6 11554 1 1 41 ILE CA C 122.724 -2.369 3.155 1.00 . A A . 41 ILE CA 1 1
6 11555 1 1 41 ILE CB C 123.822 -1.321 3.566 1.00 . A A . 41 ILE CB 1 1
6 11556 1 1 41 ILE CD1 C 125.904 -0.131 2.580 1.00 . A A . 41 ILE CD1 1 1
6 11557 1 1 41 ILE CG1 C 124.787 -1.132 2.381 1.00 . A A . 41 ILE CG1 1 1
6 11558 1 1 41 ILE CG2 C 124.560 -1.677 4.861 1.00 . A A . 41 ILE CG2 1 1
6 11559 1 1 41 ILE H H 121.218 -0.968 3.560 1.00 . A A . 41 ILE H 1 1
6 11560 1 1 41 ILE HA H 122.922 -2.693 2.142 1.00 . A A . 41 ILE HA 1 1
6 11561 1 1 41 ILE HB H 123.322 -0.380 3.734 1.00 . A A . 41 ILE HB 1 1
6 11562 1 1 41 ILE HD11 H 125.488 0.850 2.759 1.00 . A A . 41 ILE HD11 1 1
6 11563 1 1 41 ILE HD12 H 126.500 -0.117 1.677 1.00 . A A . 41 ILE HD12 1 1
6 11564 1 1 41 ILE HD13 H 126.517 -0.430 3.418 1.00 . A A . 41 ILE HD13 1 1
6 11565 1 1 41 ILE HG12 H 125.251 -2.081 2.158 1.00 . A A . 41 ILE HG12 1 1
6 11566 1 1 41 ILE HG13 H 124.211 -0.824 1.521 1.00 . A A . 41 ILE HG13 1 1
6 11567 1 1 41 ILE HG21 H 125.078 -2.617 4.745 1.00 . A A . 41 ILE HG21 1 1
6 11568 1 1 41 ILE HG22 H 123.842 -1.757 5.665 1.00 . A A . 41 ILE HG22 1 1
6 11569 1 1 41 ILE HG23 H 125.268 -0.892 5.085 1.00 . A A . 41 ILE HG23 1 1
6 11570 1 1 41 ILE N N 121.415 -1.809 3.099 1.00 . A A . 41 ILE N 1 1
6 11571 1 1 41 ILE O O 123.290 -4.633 3.598 1.00 . A A . 41 ILE O 1 1
6 11572 1 1 42 GLU C C 120.940 -5.877 5.327 1.00 . A A . 42 GLU C 1 1
6 11573 1 1 42 GLU CA C 121.841 -4.815 5.924 1.00 . A A . 42 GLU CA 1 1
6 11574 1 1 42 GLU CB C 121.512 -4.494 7.362 1.00 . A A . 42 GLU CB 1 1
6 11575 1 1 42 GLU CD C 122.502 -3.683 9.533 1.00 . A A . 42 GLU CD 1 1
6 11576 1 1 42 GLU CG C 122.700 -3.879 8.062 1.00 . A A . 42 GLU CG 1 1
6 11577 1 1 42 GLU H H 121.482 -2.811 5.352 1.00 . A A . 42 GLU H 1 1
6 11578 1 1 42 GLU HA H 122.828 -5.249 5.905 1.00 . A A . 42 GLU HA 1 1
6 11579 1 1 42 GLU HB2 H 120.687 -3.798 7.392 1.00 . A A . 42 GLU HB2 1 1
6 11580 1 1 42 GLU HB3 H 121.245 -5.402 7.882 1.00 . A A . 42 GLU HB3 1 1
6 11581 1 1 42 GLU HG2 H 123.487 -4.599 7.923 1.00 . A A . 42 GLU HG2 1 1
6 11582 1 1 42 GLU HG3 H 123.024 -2.971 7.580 1.00 . A A . 42 GLU HG3 1 1
6 11583 1 1 42 GLU N N 121.959 -3.632 5.092 1.00 . A A . 42 GLU N 1 1
6 11584 1 1 42 GLU O O 120.954 -7.026 5.763 1.00 . A A . 42 GLU O 1 1
6 11585 1 1 42 GLU OE1 O 121.527 -3.060 9.942 1.00 . A A . 42 GLU OE1 1 1
6 11586 1 1 42 GLU OE2 O 123.320 -4.195 10.327 1.00 . A A . 42 GLU OE2 1 1
6 11587 1 1 43 PHE C C 120.304 -7.367 2.850 1.00 . A A . 43 PHE C 1 1
6 11588 1 1 43 PHE CA C 119.381 -6.386 3.538 1.00 . A A . 43 PHE CA 1 1
6 11589 1 1 43 PHE CB C 118.562 -5.587 2.502 1.00 . A A . 43 PHE CB 1 1
6 11590 1 1 43 PHE CD1 C 116.622 -6.888 1.637 1.00 . A A . 43 PHE CD1 1 1
6 11591 1 1 43 PHE CD2 C 118.517 -6.659 0.230 1.00 . A A . 43 PHE CD2 1 1
6 11592 1 1 43 PHE CE1 C 115.997 -7.621 0.664 1.00 . A A . 43 PHE CE1 1 1
6 11593 1 1 43 PHE CE2 C 117.899 -7.395 -0.748 1.00 . A A . 43 PHE CE2 1 1
6 11594 1 1 43 PHE CG C 117.881 -6.399 1.439 1.00 . A A . 43 PHE CG 1 1
6 11595 1 1 43 PHE CZ C 116.636 -7.877 -0.533 1.00 . A A . 43 PHE CZ 1 1
6 11596 1 1 43 PHE H H 120.120 -4.524 4.141 1.00 . A A . 43 PHE H 1 1
6 11597 1 1 43 PHE HA H 118.707 -6.920 4.191 1.00 . A A . 43 PHE HA 1 1
6 11598 1 1 43 PHE HB2 H 117.793 -5.033 3.020 1.00 . A A . 43 PHE HB2 1 1
6 11599 1 1 43 PHE HB3 H 119.221 -4.884 2.014 1.00 . A A . 43 PHE HB3 1 1
6 11600 1 1 43 PHE HD1 H 116.115 -6.691 2.570 1.00 . A A . 43 PHE HD1 1 1
6 11601 1 1 43 PHE HD2 H 119.514 -6.277 0.067 1.00 . A A . 43 PHE HD2 1 1
6 11602 1 1 43 PHE HE1 H 114.999 -7.996 0.838 1.00 . A A . 43 PHE HE1 1 1
6 11603 1 1 43 PHE HE2 H 118.404 -7.589 -1.683 1.00 . A A . 43 PHE HE2 1 1
6 11604 1 1 43 PHE HZ H 116.139 -8.456 -1.296 1.00 . A A . 43 PHE HZ 1 1
6 11605 1 1 43 PHE N N 120.178 -5.484 4.331 1.00 . A A . 43 PHE N 1 1
6 11606 1 1 43 PHE O O 120.256 -8.580 3.111 1.00 . A A . 43 PHE O 1 1
6 11607 1 1 44 TRP C C 123.309 -8.156 2.177 1.00 . A A . 44 TRP C 1 1
6 11608 1 1 44 TRP CA C 122.085 -7.799 1.352 1.00 . A A . 44 TRP CA 1 1
6 11609 1 1 44 TRP CB C 122.383 -7.514 -0.126 1.00 . A A . 44 TRP CB 1 1
6 11610 1 1 44 TRP CD1 C 122.202 -5.286 -1.318 1.00 . A A . 44 TRP CD1 1 1
6 11611 1 1 44 TRP CD2 C 124.000 -5.457 -0.004 1.00 . A A . 44 TRP CD2 1 1
6 11612 1 1 44 TRP CE2 C 124.013 -4.210 -0.618 1.00 . A A . 44 TRP CE2 1 1
6 11613 1 1 44 TRP CE3 C 125.035 -5.783 0.874 1.00 . A A . 44 TRP CE3 1 1
6 11614 1 1 44 TRP CG C 122.834 -6.140 -0.472 1.00 . A A . 44 TRP CG 1 1
6 11615 1 1 44 TRP CH2 C 126.013 -3.641 0.482 1.00 . A A . 44 TRP CH2 1 1
6 11616 1 1 44 TRP CZ2 C 125.014 -3.293 -0.385 1.00 . A A . 44 TRP CZ2 1 1
6 11617 1 1 44 TRP CZ3 C 126.027 -4.872 1.107 1.00 . A A . 44 TRP CZ3 1 1
6 11618 1 1 44 TRP H H 121.214 -5.889 1.840 1.00 . A A . 44 TRP H 1 1
6 11619 1 1 44 TRP HA H 121.504 -8.711 1.396 1.00 . A A . 44 TRP HA 1 1
6 11620 1 1 44 TRP HB2 H 123.159 -8.189 -0.454 1.00 . A A . 44 TRP HB2 1 1
6 11621 1 1 44 TRP HB3 H 121.489 -7.728 -0.694 1.00 . A A . 44 TRP HB3 1 1
6 11622 1 1 44 TRP HD1 H 121.285 -5.515 -1.841 1.00 . A A . 44 TRP HD1 1 1
6 11623 1 1 44 TRP HE1 H 122.651 -3.382 -2.005 1.00 . A A . 44 TRP HE1 1 1
6 11624 1 1 44 TRP HE3 H 125.060 -6.742 1.370 1.00 . A A . 44 TRP HE3 1 1
6 11625 1 1 44 TRP HH2 H 126.812 -2.945 0.691 1.00 . A A . 44 TRP HH2 1 1
6 11626 1 1 44 TRP HZ2 H 125.021 -2.324 -0.862 1.00 . A A . 44 TRP HZ2 1 1
6 11627 1 1 44 TRP HZ3 H 126.834 -5.109 1.784 1.00 . A A . 44 TRP HZ3 1 1
6 11628 1 1 44 TRP N N 121.193 -6.864 2.004 1.00 . A A . 44 TRP N 1 1
6 11629 1 1 44 TRP NE1 N 122.911 -4.136 -1.433 1.00 . A A . 44 TRP NE1 1 1
6 11630 1 1 44 TRP O O 124.034 -9.108 1.856 1.00 . A A . 44 TRP O 1 1
6 11631 1 1 45 ILE C C 124.154 -9.030 4.900 1.00 . A A . 45 ILE C 1 1
6 11632 1 1 45 ILE CA C 124.569 -7.753 4.188 1.00 . A A . 45 ILE CA 1 1
6 11633 1 1 45 ILE CB C 124.894 -6.559 5.158 1.00 . A A . 45 ILE CB 1 1
6 11634 1 1 45 ILE CD1 C 126.576 -4.672 5.610 1.00 . A A . 45 ILE CD1 1 1
6 11635 1 1 45 ILE CG1 C 126.221 -5.883 4.764 1.00 . A A . 45 ILE CG1 1 1
6 11636 1 1 45 ILE CG2 C 124.837 -6.899 6.656 1.00 . A A . 45 ILE CG2 1 1
6 11637 1 1 45 ILE H H 123.043 -6.569 3.356 1.00 . A A . 45 ILE H 1 1
6 11638 1 1 45 ILE HA H 125.450 -7.991 3.605 1.00 . A A . 45 ILE HA 1 1
6 11639 1 1 45 ILE HB H 124.112 -5.844 4.958 1.00 . A A . 45 ILE HB 1 1
6 11640 1 1 45 ILE HD11 H 125.781 -3.944 5.547 1.00 . A A . 45 ILE HD11 1 1
6 11641 1 1 45 ILE HD12 H 127.493 -4.233 5.246 1.00 . A A . 45 ILE HD12 1 1
6 11642 1 1 45 ILE HD13 H 126.702 -4.976 6.639 1.00 . A A . 45 ILE HD13 1 1
6 11643 1 1 45 ILE HG12 H 127.024 -6.598 4.862 1.00 . A A . 45 ILE HG12 1 1
6 11644 1 1 45 ILE HG13 H 126.159 -5.564 3.734 1.00 . A A . 45 ILE HG13 1 1
6 11645 1 1 45 ILE HG21 H 125.629 -7.581 6.923 1.00 . A A . 45 ILE HG21 1 1
6 11646 1 1 45 ILE HG22 H 123.880 -7.354 6.867 1.00 . A A . 45 ILE HG22 1 1
6 11647 1 1 45 ILE HG23 H 124.914 -5.978 7.221 1.00 . A A . 45 ILE HG23 1 1
6 11648 1 1 45 ILE N N 123.546 -7.405 3.232 1.00 . A A . 45 ILE N 1 1
6 11649 1 1 45 ILE O O 124.962 -9.925 5.068 1.00 . A A . 45 ILE O 1 1
6 11650 1 1 46 ALA C C 122.403 -11.480 4.788 1.00 . A A . 46 ALA C 1 1
6 11651 1 1 46 ALA CA C 122.316 -10.367 5.807 1.00 . A A . 46 ALA CA 1 1
6 11652 1 1 46 ALA CB C 120.863 -10.190 6.233 1.00 . A A . 46 ALA CB 1 1
6 11653 1 1 46 ALA H H 122.250 -8.379 5.096 1.00 . A A . 46 ALA H 1 1
6 11654 1 1 46 ALA HA H 122.909 -10.625 6.672 1.00 . A A . 46 ALA HA 1 1
6 11655 1 1 46 ALA HB1 H 120.786 -9.452 7.016 1.00 . A A . 46 ALA HB1 1 1
6 11656 1 1 46 ALA HB2 H 120.482 -11.149 6.561 1.00 . A A . 46 ALA HB2 1 1
6 11657 1 1 46 ALA HB3 H 120.273 -9.884 5.380 1.00 . A A . 46 ALA HB3 1 1
6 11658 1 1 46 ALA N N 122.854 -9.144 5.226 1.00 . A A . 46 ALA N 1 1
6 11659 1 1 46 ALA O O 122.725 -12.614 5.127 1.00 . A A . 46 ALA O 1 1
6 11660 1 1 47 CYS C C 123.507 -12.750 2.303 1.00 . A A . 47 CYS C 1 1
6 11661 1 1 47 CYS CA C 122.152 -12.067 2.421 1.00 . A A . 47 CYS CA 1 1
6 11662 1 1 47 CYS CB C 121.797 -11.343 1.116 1.00 . A A . 47 CYS CB 1 1
6 11663 1 1 47 CYS H H 121.834 -10.207 3.380 1.00 . A A . 47 CYS H 1 1
6 11664 1 1 47 CYS HA H 121.409 -12.829 2.601 1.00 . A A . 47 CYS HA 1 1
6 11665 1 1 47 CYS HB2 H 120.757 -11.056 1.146 1.00 . A A . 47 CYS HB2 1 1
6 11666 1 1 47 CYS HB3 H 122.404 -10.453 1.038 1.00 . A A . 47 CYS HB3 1 1
6 11667 1 1 47 CYS HG H 122.113 -11.462 -1.403 1.00 . A A . 47 CYS HG 1 1
6 11668 1 1 47 CYS N N 122.109 -11.135 3.540 1.00 . A A . 47 CYS N 1 1
6 11669 1 1 47 CYS O O 123.598 -13.968 2.384 1.00 . A A . 47 CYS O 1 1
6 11670 1 1 47 CYS SG S 122.041 -12.313 -0.388 1.00 . A A . 47 CYS SG 1 1
6 11671 1 1 48 GLU C C 126.415 -13.115 3.324 1.00 . A A . 48 GLU C 1 1
6 11672 1 1 48 GLU CA C 125.860 -12.587 1.998 1.00 . A A . 48 GLU CA 1 1
6 11673 1 1 48 GLU CB C 126.823 -11.697 1.214 1.00 . A A . 48 GLU CB 1 1
6 11674 1 1 48 GLU CD C 127.268 -10.642 -1.060 1.00 . A A . 48 GLU CD 1 1
6 11675 1 1 48 GLU CG C 126.283 -11.365 -0.181 1.00 . A A . 48 GLU CG 1 1
6 11676 1 1 48 GLU H H 124.468 -11.005 2.161 1.00 . A A . 48 GLU H 1 1
6 11677 1 1 48 GLU HA H 125.657 -13.473 1.411 1.00 . A A . 48 GLU HA 1 1
6 11678 1 1 48 GLU HB2 H 126.992 -10.778 1.754 1.00 . A A . 48 GLU HB2 1 1
6 11679 1 1 48 GLU HB3 H 127.760 -12.222 1.088 1.00 . A A . 48 GLU HB3 1 1
6 11680 1 1 48 GLU HG2 H 126.009 -12.286 -0.670 1.00 . A A . 48 GLU HG2 1 1
6 11681 1 1 48 GLU HG3 H 125.401 -10.751 -0.066 1.00 . A A . 48 GLU HG3 1 1
6 11682 1 1 48 GLU N N 124.563 -11.982 2.161 1.00 . A A . 48 GLU N 1 1
6 11683 1 1 48 GLU O O 127.263 -14.003 3.341 1.00 . A A . 48 GLU O 1 1
6 11684 1 1 48 GLU OE1 O 127.426 -9.411 -0.917 1.00 . A A . 48 GLU OE1 1 1
6 11685 1 1 48 GLU OE2 O 127.894 -11.290 -1.924 1.00 . A A . 48 GLU OE2 1 1
6 11686 1 1 49 ASP C C 125.668 -14.564 5.863 1.00 . A A . 49 ASP C 1 1
6 11687 1 1 49 ASP CA C 126.195 -13.142 5.765 1.00 . A A . 49 ASP CA 1 1
6 11688 1 1 49 ASP CB C 125.561 -12.295 6.871 1.00 . A A . 49 ASP CB 1 1
6 11689 1 1 49 ASP CG C 125.665 -12.940 8.228 1.00 . A A . 49 ASP CG 1 1
6 11690 1 1 49 ASP H H 125.300 -11.815 4.364 1.00 . A A . 49 ASP H 1 1
6 11691 1 1 49 ASP HA H 127.269 -13.151 5.888 1.00 . A A . 49 ASP HA 1 1
6 11692 1 1 49 ASP HB2 H 126.061 -11.339 6.911 1.00 . A A . 49 ASP HB2 1 1
6 11693 1 1 49 ASP HB3 H 124.517 -12.139 6.642 1.00 . A A . 49 ASP HB3 1 1
6 11694 1 1 49 ASP N N 125.887 -12.599 4.434 1.00 . A A . 49 ASP N 1 1
6 11695 1 1 49 ASP O O 126.306 -15.448 6.440 1.00 . A A . 49 ASP O 1 1
6 11696 1 1 49 ASP OD1 O 126.752 -12.915 8.828 1.00 . A A . 49 ASP OD1 1 1
6 11697 1 1 49 ASP OD2 O 124.660 -13.492 8.723 1.00 . A A . 49 ASP OD2 1 1
6 11698 1 1 50 PHE C C 124.625 -16.935 4.224 1.00 . A A . 50 PHE C 1 1
6 11699 1 1 50 PHE CA C 123.861 -16.044 5.216 1.00 . A A . 50 PHE CA 1 1
6 11700 1 1 50 PHE CB C 122.372 -15.810 4.843 1.00 . A A . 50 PHE CB 1 1
6 11701 1 1 50 PHE CD1 C 121.539 -18.042 4.068 1.00 . A A . 50 PHE CD1 1 1
6 11702 1 1 50 PHE CD2 C 121.460 -16.206 2.564 1.00 . A A . 50 PHE CD2 1 1
6 11703 1 1 50 PHE CE1 C 120.996 -18.842 3.104 1.00 . A A . 50 PHE CE1 1 1
6 11704 1 1 50 PHE CE2 C 120.916 -17.006 1.595 1.00 . A A . 50 PHE CE2 1 1
6 11705 1 1 50 PHE CG C 121.780 -16.714 3.808 1.00 . A A . 50 PHE CG 1 1
6 11706 1 1 50 PHE CZ C 120.685 -18.327 1.864 1.00 . A A . 50 PHE CZ 1 1
6 11707 1 1 50 PHE H H 124.033 -13.981 4.929 1.00 . A A . 50 PHE H 1 1
6 11708 1 1 50 PHE HA H 123.913 -16.501 6.193 1.00 . A A . 50 PHE HA 1 1
6 11709 1 1 50 PHE HB2 H 121.772 -15.916 5.734 1.00 . A A . 50 PHE HB2 1 1
6 11710 1 1 50 PHE HB3 H 122.269 -14.793 4.490 1.00 . A A . 50 PHE HB3 1 1
6 11711 1 1 50 PHE HD1 H 121.780 -18.447 5.042 1.00 . A A . 50 PHE HD1 1 1
6 11712 1 1 50 PHE HD2 H 121.641 -15.160 2.368 1.00 . A A . 50 PHE HD2 1 1
6 11713 1 1 50 PHE HE1 H 120.808 -19.885 3.312 1.00 . A A . 50 PHE HE1 1 1
6 11714 1 1 50 PHE HE2 H 120.673 -16.598 0.626 1.00 . A A . 50 PHE HE2 1 1
6 11715 1 1 50 PHE HZ H 120.257 -18.964 1.105 1.00 . A A . 50 PHE HZ 1 1
6 11716 1 1 50 PHE N N 124.505 -14.758 5.306 1.00 . A A . 50 PHE N 1 1
6 11717 1 1 50 PHE O O 124.866 -18.116 4.479 1.00 . A A . 50 PHE O 1 1
6 11718 1 1 51 LYS C C 127.183 -17.511 2.635 1.00 . A A . 51 LYS C 1 1
6 11719 1 1 51 LYS CA C 125.853 -16.938 2.085 1.00 . A A . 51 LYS CA 1 1
6 11720 1 1 51 LYS CB C 126.131 -15.854 1.034 1.00 . A A . 51 LYS CB 1 1
6 11721 1 1 51 LYS CD C 127.505 -14.906 -0.784 1.00 . A A . 51 LYS CD 1 1
6 11722 1 1 51 LYS CE C 128.611 -15.126 -1.784 1.00 . A A . 51 LYS CE 1 1
6 11723 1 1 51 LYS CG C 127.136 -16.180 -0.047 1.00 . A A . 51 LYS CG 1 1
6 11724 1 1 51 LYS H H 124.768 -15.388 3.015 1.00 . A A . 51 LYS H 1 1
6 11725 1 1 51 LYS HA H 125.289 -17.731 1.617 1.00 . A A . 51 LYS HA 1 1
6 11726 1 1 51 LYS HB2 H 125.200 -15.617 0.540 1.00 . A A . 51 LYS HB2 1 1
6 11727 1 1 51 LYS HB3 H 126.468 -14.967 1.552 1.00 . A A . 51 LYS HB3 1 1
6 11728 1 1 51 LYS HD2 H 126.634 -14.542 -1.307 1.00 . A A . 51 LYS HD2 1 1
6 11729 1 1 51 LYS HD3 H 127.822 -14.170 -0.060 1.00 . A A . 51 LYS HD3 1 1
6 11730 1 1 51 LYS HE2 H 129.450 -15.586 -1.284 1.00 . A A . 51 LYS HE2 1 1
6 11731 1 1 51 LYS HE3 H 128.251 -15.783 -2.562 1.00 . A A . 51 LYS HE3 1 1
6 11732 1 1 51 LYS HG2 H 128.019 -16.608 0.404 1.00 . A A . 51 LYS HG2 1 1
6 11733 1 1 51 LYS HG3 H 126.701 -16.880 -0.745 1.00 . A A . 51 LYS HG3 1 1
6 11734 1 1 51 LYS HZ1 H 129.762 -14.030 -3.137 1.00 . A A . 51 LYS HZ1 1 1
6 11735 1 1 51 LYS HZ2 H 129.458 -13.220 -1.677 1.00 . A A . 51 LYS HZ2 1 1
6 11736 1 1 51 LYS HZ3 H 128.245 -13.364 -2.830 1.00 . A A . 51 LYS HZ3 1 1
6 11737 1 1 51 LYS N N 125.047 -16.322 3.139 1.00 . A A . 51 LYS N 1 1
6 11738 1 1 51 LYS NZ N 129.053 -13.859 -2.395 1.00 . A A . 51 LYS NZ 1 1
6 11739 1 1 51 LYS O O 127.747 -18.433 2.049 1.00 . A A . 51 LYS O 1 1
6 11740 1 1 52 LYS C C 128.813 -18.903 4.814 1.00 . A A . 52 LYS C 1 1
6 11741 1 1 52 LYS CA C 128.953 -17.452 4.350 1.00 . A A . 52 LYS CA 1 1
6 11742 1 1 52 LYS CB C 129.431 -16.612 5.550 1.00 . A A . 52 LYS CB 1 1
6 11743 1 1 52 LYS CD C 130.158 -14.347 6.445 1.00 . A A . 52 LYS CD 1 1
6 11744 1 1 52 LYS CE C 129.931 -14.854 7.882 1.00 . A A . 52 LYS CE 1 1
6 11745 1 1 52 LYS CG C 129.370 -15.107 5.368 1.00 . A A . 52 LYS CG 1 1
6 11746 1 1 52 LYS H H 127.207 -16.200 4.148 1.00 . A A . 52 LYS H 1 1
6 11747 1 1 52 LYS HA H 129.701 -17.420 3.571 1.00 . A A . 52 LYS HA 1 1
6 11748 1 1 52 LYS HB2 H 128.812 -16.854 6.403 1.00 . A A . 52 LYS HB2 1 1
6 11749 1 1 52 LYS HB3 H 130.458 -16.884 5.758 1.00 . A A . 52 LYS HB3 1 1
6 11750 1 1 52 LYS HD2 H 131.210 -14.434 6.223 1.00 . A A . 52 LYS HD2 1 1
6 11751 1 1 52 LYS HD3 H 129.876 -13.305 6.394 1.00 . A A . 52 LYS HD3 1 1
6 11752 1 1 52 LYS HE2 H 130.294 -15.868 7.948 1.00 . A A . 52 LYS HE2 1 1
6 11753 1 1 52 LYS HE3 H 130.512 -14.236 8.551 1.00 . A A . 52 LYS HE3 1 1
6 11754 1 1 52 LYS HG2 H 129.782 -14.857 4.402 1.00 . A A . 52 LYS HG2 1 1
6 11755 1 1 52 LYS HG3 H 128.336 -14.796 5.406 1.00 . A A . 52 LYS HG3 1 1
6 11756 1 1 52 LYS HZ1 H 127.941 -15.534 7.796 1.00 . A A . 52 LYS HZ1 1 1
6 11757 1 1 52 LYS HZ2 H 128.054 -13.911 8.297 1.00 . A A . 52 LYS HZ2 1 1
6 11758 1 1 52 LYS HZ3 H 128.486 -15.142 9.323 1.00 . A A . 52 LYS HZ3 1 1
6 11759 1 1 52 LYS N N 127.686 -16.961 3.756 1.00 . A A . 52 LYS N 1 1
6 11760 1 1 52 LYS NZ N 128.518 -14.845 8.323 1.00 . A A . 52 LYS NZ 1 1
6 11761 1 1 52 LYS O O 129.812 -19.627 4.939 1.00 . A A . 52 LYS O 1 1
6 11762 1 1 53 SER C C 127.060 -21.517 4.273 1.00 . A A . 53 SER C 1 1
6 11763 1 1 53 SER CA C 127.327 -20.649 5.498 1.00 . A A . 53 SER CA 1 1
6 11764 1 1 53 SER CB C 126.144 -20.650 6.466 1.00 . A A . 53 SER CB 1 1
6 11765 1 1 53 SER H H 126.840 -18.701 4.959 1.00 . A A . 53 SER H 1 1
6 11766 1 1 53 SER HA H 128.203 -21.023 6.010 1.00 . A A . 53 SER HA 1 1
6 11767 1 1 53 SER HB2 H 125.282 -20.219 5.979 1.00 . A A . 53 SER HB2 1 1
6 11768 1 1 53 SER HB3 H 125.924 -21.664 6.769 1.00 . A A . 53 SER HB3 1 1
6 11769 1 1 53 SER HG H 127.288 -20.272 7.958 1.00 . A A . 53 SER HG 1 1
6 11770 1 1 53 SER N N 127.601 -19.310 5.082 1.00 . A A . 53 SER N 1 1
6 11771 1 1 53 SER O O 126.647 -21.021 3.230 1.00 . A A . 53 SER O 1 1
6 11772 1 1 53 SER OG O 126.460 -19.877 7.631 1.00 . A A . 53 SER OG 1 1
6 11773 1 1 54 LYS C C 126.275 -24.866 3.647 1.00 . A A . 54 LYS C 1 1
6 11774 1 1 54 LYS CA C 127.140 -23.682 3.264 1.00 . A A . 54 LYS CA 1 1
6 11775 1 1 54 LYS CB C 128.502 -24.103 2.634 1.00 . A A . 54 LYS CB 1 1
6 11776 1 1 54 LYS CD C 129.107 -26.330 3.757 1.00 . A A . 54 LYS CD 1 1
6 11777 1 1 54 LYS CE C 128.910 -27.078 2.440 1.00 . A A . 54 LYS CE 1 1
6 11778 1 1 54 LYS CG C 129.509 -24.874 3.520 1.00 . A A . 54 LYS CG 1 1
6 11779 1 1 54 LYS H H 127.675 -23.143 5.234 1.00 . A A . 54 LYS H 1 1
6 11780 1 1 54 LYS HA H 126.589 -23.117 2.526 1.00 . A A . 54 LYS HA 1 1
6 11781 1 1 54 LYS HB2 H 128.296 -24.725 1.777 1.00 . A A . 54 LYS HB2 1 1
6 11782 1 1 54 LYS HB3 H 128.988 -23.206 2.278 1.00 . A A . 54 LYS HB3 1 1
6 11783 1 1 54 LYS HD2 H 129.883 -26.820 4.326 1.00 . A A . 54 LYS HD2 1 1
6 11784 1 1 54 LYS HD3 H 128.181 -26.349 4.314 1.00 . A A . 54 LYS HD3 1 1
6 11785 1 1 54 LYS HE2 H 128.158 -26.566 1.859 1.00 . A A . 54 LYS HE2 1 1
6 11786 1 1 54 LYS HE3 H 129.845 -27.074 1.899 1.00 . A A . 54 LYS HE3 1 1
6 11787 1 1 54 LYS HG2 H 130.475 -24.861 3.037 1.00 . A A . 54 LYS HG2 1 1
6 11788 1 1 54 LYS HG3 H 129.581 -24.367 4.472 1.00 . A A . 54 LYS HG3 1 1
6 11789 1 1 54 LYS HZ1 H 127.674 -28.505 3.314 1.00 . A A . 54 LYS HZ1 1 1
6 11790 1 1 54 LYS HZ2 H 129.235 -29.067 3.043 1.00 . A A . 54 LYS HZ2 1 1
6 11791 1 1 54 LYS HZ3 H 128.147 -28.886 1.754 1.00 . A A . 54 LYS HZ3 1 1
6 11792 1 1 54 LYS N N 127.333 -22.789 4.379 1.00 . A A . 54 LYS N 1 1
6 11793 1 1 54 LYS NZ N 128.480 -28.469 2.650 1.00 . A A . 54 LYS NZ 1 1
6 11794 1 1 54 LYS O O 125.985 -25.733 2.821 1.00 . A A . 54 LYS O 1 1
6 11795 1 1 55 GLY C C 123.609 -25.699 4.915 1.00 . A A . 55 GLY C 1 1
6 11796 1 1 55 GLY CA C 125.016 -25.955 5.370 1.00 . A A . 55 GLY CA 1 1
6 11797 1 1 55 GLY H H 126.117 -24.163 5.494 1.00 . A A . 55 GLY H 1 1
6 11798 1 1 55 GLY HA2 H 125.364 -26.897 4.971 1.00 . A A . 55 GLY HA2 1 1
6 11799 1 1 55 GLY HA3 H 125.036 -25.987 6.449 1.00 . A A . 55 GLY HA3 1 1
6 11800 1 1 55 GLY N N 125.868 -24.896 4.895 1.00 . A A . 55 GLY N 1 1
6 11801 1 1 55 GLY O O 123.030 -24.698 5.311 1.00 . A A . 55 GLY O 1 1
6 11802 1 1 56 PRO C C 120.585 -26.131 4.484 1.00 . A A . 56 PRO C 1 1
6 11803 1 1 56 PRO CA C 121.711 -26.355 3.470 1.00 . A A . 56 PRO CA 1 1
6 11804 1 1 56 PRO CB C 121.464 -27.604 2.626 1.00 . A A . 56 PRO CB 1 1
6 11805 1 1 56 PRO CD C 123.589 -27.879 3.678 1.00 . A A . 56 PRO CD 1 1
6 11806 1 1 56 PRO CG C 122.809 -28.216 2.445 1.00 . A A . 56 PRO CG 1 1
6 11807 1 1 56 PRO HA H 121.767 -25.489 2.825 1.00 . A A . 56 PRO HA 1 1
6 11808 1 1 56 PRO HB2 H 120.786 -28.270 3.139 1.00 . A A . 56 PRO HB2 1 1
6 11809 1 1 56 PRO HB3 H 121.048 -27.299 1.678 1.00 . A A . 56 PRO HB3 1 1
6 11810 1 1 56 PRO HD2 H 123.430 -28.627 4.440 1.00 . A A . 56 PRO HD2 1 1
6 11811 1 1 56 PRO HD3 H 124.641 -27.785 3.451 1.00 . A A . 56 PRO HD3 1 1
6 11812 1 1 56 PRO HG2 H 122.715 -29.287 2.341 1.00 . A A . 56 PRO HG2 1 1
6 11813 1 1 56 PRO HG3 H 123.287 -27.794 1.573 1.00 . A A . 56 PRO HG3 1 1
6 11814 1 1 56 PRO N N 123.024 -26.582 4.085 1.00 . A A . 56 PRO N 1 1
6 11815 1 1 56 PRO O O 119.649 -25.371 4.221 1.00 . A A . 56 PRO O 1 1
6 11816 1 1 57 GLN C C 119.764 -25.158 7.241 1.00 . A A . 57 GLN C 1 1
6 11817 1 1 57 GLN CA C 119.701 -26.574 6.701 1.00 . A A . 57 GLN CA 1 1
6 11818 1 1 57 GLN CB C 119.876 -27.601 7.839 1.00 . A A . 57 GLN CB 1 1
6 11819 1 1 57 GLN CD C 120.266 -29.672 6.364 1.00 . A A . 57 GLN CD 1 1
6 11820 1 1 57 GLN CG C 119.470 -29.042 7.497 1.00 . A A . 57 GLN CG 1 1
6 11821 1 1 57 GLN H H 121.491 -27.296 5.812 1.00 . A A . 57 GLN H 1 1
6 11822 1 1 57 GLN HA H 118.733 -26.712 6.240 1.00 . A A . 57 GLN HA 1 1
6 11823 1 1 57 GLN HB2 H 120.915 -27.608 8.135 1.00 . A A . 57 GLN HB2 1 1
6 11824 1 1 57 GLN HB3 H 119.285 -27.270 8.680 1.00 . A A . 57 GLN HB3 1 1
6 11825 1 1 57 GLN HE21 H 121.587 -30.417 7.640 1.00 . A A . 57 GLN HE21 1 1
6 11826 1 1 57 GLN HE22 H 121.847 -30.777 5.970 1.00 . A A . 57 GLN HE22 1 1
6 11827 1 1 57 GLN HG2 H 119.606 -29.653 8.378 1.00 . A A . 57 GLN HG2 1 1
6 11828 1 1 57 GLN HG3 H 118.424 -29.044 7.228 1.00 . A A . 57 GLN HG3 1 1
6 11829 1 1 57 GLN N N 120.701 -26.738 5.652 1.00 . A A . 57 GLN N 1 1
6 11830 1 1 57 GLN NE2 N 121.331 -30.338 6.690 1.00 . A A . 57 GLN NE2 1 1
6 11831 1 1 57 GLN O O 118.734 -24.502 7.429 1.00 . A A . 57 GLN O 1 1
6 11832 1 1 57 GLN OE1 O 119.897 -29.565 5.195 1.00 . A A . 57 GLN OE1 1 1
6 11833 1 1 58 GLN C C 120.739 -22.333 6.846 1.00 . A A . 58 GLN C 1 1
6 11834 1 1 58 GLN CA C 121.275 -23.326 7.877 1.00 . A A . 58 GLN CA 1 1
6 11835 1 1 58 GLN CB C 122.801 -23.149 8.018 1.00 . A A . 58 GLN CB 1 1
6 11836 1 1 58 GLN CD C 122.962 -21.698 10.111 1.00 . A A . 58 GLN CD 1 1
6 11837 1 1 58 GLN CG C 123.264 -21.826 8.622 1.00 . A A . 58 GLN CG 1 1
6 11838 1 1 58 GLN H H 121.742 -25.293 7.254 1.00 . A A . 58 GLN H 1 1
6 11839 1 1 58 GLN HA H 120.804 -23.162 8.835 1.00 . A A . 58 GLN HA 1 1
6 11840 1 1 58 GLN HB2 H 123.178 -23.944 8.643 1.00 . A A . 58 GLN HB2 1 1
6 11841 1 1 58 GLN HB3 H 123.244 -23.247 7.037 1.00 . A A . 58 GLN HB3 1 1
6 11842 1 1 58 GLN HE21 H 124.479 -20.454 10.337 1.00 . A A . 58 GLN HE21 1 1
6 11843 1 1 58 GLN HE22 H 123.613 -20.853 11.772 1.00 . A A . 58 GLN HE22 1 1
6 11844 1 1 58 GLN HG2 H 124.335 -21.761 8.489 1.00 . A A . 58 GLN HG2 1 1
6 11845 1 1 58 GLN HG3 H 122.797 -21.014 8.086 1.00 . A A . 58 GLN HG3 1 1
6 11846 1 1 58 GLN N N 120.987 -24.684 7.426 1.00 . A A . 58 GLN N 1 1
6 11847 1 1 58 GLN NE2 N 123.748 -20.925 10.798 1.00 . A A . 58 GLN NE2 1 1
6 11848 1 1 58 GLN O O 120.248 -21.247 7.196 1.00 . A A . 58 GLN O 1 1
6 11849 1 1 58 GLN OE1 O 122.000 -22.269 10.630 1.00 . A A . 58 GLN OE1 1 1
6 11850 1 1 59 ILE C C 118.879 -21.636 4.590 1.00 . A A . 59 ILE C 1 1
6 11851 1 1 59 ILE CA C 120.363 -21.941 4.448 1.00 . A A . 59 ILE CA 1 1
6 11852 1 1 59 ILE CB C 120.596 -22.669 3.084 1.00 . A A . 59 ILE CB 1 1
6 11853 1 1 59 ILE CD1 C 123.072 -22.039 3.163 1.00 . A A . 59 ILE CD1 1 1
6 11854 1 1 59 ILE CG1 C 122.052 -23.103 2.915 1.00 . A A . 59 ILE CG1 1 1
6 11855 1 1 59 ILE CG2 C 120.148 -21.828 1.911 1.00 . A A . 59 ILE CG2 1 1
6 11856 1 1 59 ILE H H 121.271 -23.597 5.410 1.00 . A A . 59 ILE H 1 1
6 11857 1 1 59 ILE HA H 120.913 -21.012 4.442 1.00 . A A . 59 ILE HA 1 1
6 11858 1 1 59 ILE HB H 119.977 -23.555 3.090 1.00 . A A . 59 ILE HB 1 1
6 11859 1 1 59 ILE HD11 H 124.045 -22.503 3.099 1.00 . A A . 59 ILE HD11 1 1
6 11860 1 1 59 ILE HD12 H 122.905 -21.657 4.160 1.00 . A A . 59 ILE HD12 1 1
6 11861 1 1 59 ILE HD13 H 122.971 -21.259 2.425 1.00 . A A . 59 ILE HD13 1 1
6 11862 1 1 59 ILE HG12 H 122.261 -23.894 3.621 1.00 . A A . 59 ILE HG12 1 1
6 11863 1 1 59 ILE HG13 H 122.192 -23.476 1.911 1.00 . A A . 59 ILE HG13 1 1
6 11864 1 1 59 ILE HG21 H 120.715 -20.910 1.887 1.00 . A A . 59 ILE HG21 1 1
6 11865 1 1 59 ILE HG22 H 119.100 -21.589 2.025 1.00 . A A . 59 ILE HG22 1 1
6 11866 1 1 59 ILE HG23 H 120.297 -22.372 0.990 1.00 . A A . 59 ILE HG23 1 1
6 11867 1 1 59 ILE N N 120.831 -22.734 5.578 1.00 . A A . 59 ILE N 1 1
6 11868 1 1 59 ILE O O 118.471 -20.480 4.514 1.00 . A A . 59 ILE O 1 1
6 11869 1 1 60 HIS C C 116.272 -21.538 6.048 1.00 . A A . 60 HIS C 1 1
6 11870 1 1 60 HIS CA C 116.617 -22.542 4.989 1.00 . A A . 60 HIS CA 1 1
6 11871 1 1 60 HIS CB C 115.931 -23.857 5.366 1.00 . A A . 60 HIS CB 1 1
6 11872 1 1 60 HIS CD2 C 116.799 -25.858 4.031 1.00 . A A . 60 HIS CD2 1 1
6 11873 1 1 60 HIS CE1 C 115.109 -26.110 2.681 1.00 . A A . 60 HIS CE1 1 1
6 11874 1 1 60 HIS CG C 115.916 -24.901 4.314 1.00 . A A . 60 HIS CG 1 1
6 11875 1 1 60 HIS H H 118.521 -23.558 4.929 1.00 . A A . 60 HIS H 1 1
6 11876 1 1 60 HIS HA H 116.217 -22.204 4.045 1.00 . A A . 60 HIS HA 1 1
6 11877 1 1 60 HIS HB2 H 116.435 -24.278 6.223 1.00 . A A . 60 HIS HB2 1 1
6 11878 1 1 60 HIS HB3 H 114.908 -23.643 5.639 1.00 . A A . 60 HIS HB3 1 1
6 11879 1 1 60 HIS HD1 H 114.069 -24.498 3.413 1.00 . A A . 60 HIS HD1 1 1
6 11880 1 1 60 HIS HD2 H 117.763 -25.966 4.514 1.00 . A A . 60 HIS HD2 1 1
6 11881 1 1 60 HIS HE1 H 114.455 -26.488 1.909 1.00 . A A . 60 HIS HE1 1 1
6 11882 1 1 60 HIS HE2 H 116.492 -27.565 2.897 1.00 . A A . 60 HIS HE2 1 1
6 11883 1 1 60 HIS N N 118.082 -22.684 4.841 1.00 . A A . 60 HIS N 1 1
6 11884 1 1 60 HIS ND1 N 114.871 -25.077 3.450 1.00 . A A . 60 HIS ND1 1 1
6 11885 1 1 60 HIS NE2 N 116.277 -26.607 3.012 1.00 . A A . 60 HIS NE2 1 1
6 11886 1 1 60 HIS O O 115.397 -20.697 5.857 1.00 . A A . 60 HIS O 1 1
6 11887 1 1 61 LEU C C 116.997 -19.358 7.967 1.00 . A A . 61 LEU C 1 1
6 11888 1 1 61 LEU CA C 116.744 -20.801 8.311 1.00 . A A . 61 LEU CA 1 1
6 11889 1 1 61 LEU CB C 117.695 -21.223 9.406 1.00 . A A . 61 LEU CB 1 1
6 11890 1 1 61 LEU CD1 C 118.799 -23.005 10.682 1.00 . A A . 61 LEU CD1 1 1
6 11891 1 1 61 LEU CD2 C 116.348 -23.125 10.281 1.00 . A A . 61 LEU CD2 1 1
6 11892 1 1 61 LEU CG C 117.690 -22.697 9.726 1.00 . A A . 61 LEU CG 1 1
6 11893 1 1 61 LEU H H 117.676 -22.313 7.190 1.00 . A A . 61 LEU H 1 1
6 11894 1 1 61 LEU HA H 115.731 -20.932 8.660 1.00 . A A . 61 LEU HA 1 1
6 11895 1 1 61 LEU HB2 H 118.694 -20.943 9.109 1.00 . A A . 61 LEU HB2 1 1
6 11896 1 1 61 LEU HB3 H 117.439 -20.682 10.306 1.00 . A A . 61 LEU HB3 1 1
6 11897 1 1 61 LEU HD11 H 118.620 -22.515 11.628 1.00 . A A . 61 LEU HD11 1 1
6 11898 1 1 61 LEU HD12 H 119.685 -22.584 10.227 1.00 . A A . 61 LEU HD12 1 1
6 11899 1 1 61 LEU HD13 H 118.905 -24.073 10.798 1.00 . A A . 61 LEU HD13 1 1
6 11900 1 1 61 LEU HD21 H 116.146 -22.590 11.197 1.00 . A A . 61 LEU HD21 1 1
6 11901 1 1 61 LEU HD22 H 116.360 -24.191 10.459 1.00 . A A . 61 LEU HD22 1 1
6 11902 1 1 61 LEU HD23 H 115.589 -22.891 9.548 1.00 . A A . 61 LEU HD23 1 1
6 11903 1 1 61 LEU HG H 117.877 -23.253 8.819 1.00 . A A . 61 LEU HG 1 1
6 11904 1 1 61 LEU N N 116.966 -21.637 7.153 1.00 . A A . 61 LEU N 1 1
6 11905 1 1 61 LEU O O 116.067 -18.549 7.937 1.00 . A A . 61 LEU O 1 1
6 11906 1 1 62 LYS C C 117.902 -17.084 6.174 1.00 . A A . 62 LYS C 1 1
6 11907 1 1 62 LYS CA C 118.677 -17.701 7.323 1.00 . A A . 62 LYS CA 1 1
6 11908 1 1 62 LYS CB C 120.174 -17.592 7.045 1.00 . A A . 62 LYS CB 1 1
6 11909 1 1 62 LYS CD C 121.064 -18.517 9.202 1.00 . A A . 62 LYS CD 1 1
6 11910 1 1 62 LYS CE C 121.786 -18.147 10.486 1.00 . A A . 62 LYS CE 1 1
6 11911 1 1 62 LYS CG C 121.047 -17.354 8.257 1.00 . A A . 62 LYS CG 1 1
6 11912 1 1 62 LYS H H 118.901 -19.807 7.699 1.00 . A A . 62 LYS H 1 1
6 11913 1 1 62 LYS HA H 118.465 -17.101 8.196 1.00 . A A . 62 LYS HA 1 1
6 11914 1 1 62 LYS HB2 H 120.504 -18.509 6.581 1.00 . A A . 62 LYS HB2 1 1
6 11915 1 1 62 LYS HB3 H 120.326 -16.779 6.350 1.00 . A A . 62 LYS HB3 1 1
6 11916 1 1 62 LYS HD2 H 120.048 -18.814 9.416 1.00 . A A . 62 LYS HD2 1 1
6 11917 1 1 62 LYS HD3 H 121.590 -19.322 8.706 1.00 . A A . 62 LYS HD3 1 1
6 11918 1 1 62 LYS HE2 H 121.821 -19.010 11.136 1.00 . A A . 62 LYS HE2 1 1
6 11919 1 1 62 LYS HE3 H 122.791 -17.842 10.233 1.00 . A A . 62 LYS HE3 1 1
6 11920 1 1 62 LYS HG2 H 122.057 -17.168 7.926 1.00 . A A . 62 LYS HG2 1 1
6 11921 1 1 62 LYS HG3 H 120.680 -16.481 8.778 1.00 . A A . 62 LYS HG3 1 1
6 11922 1 1 62 LYS HZ1 H 121.149 -16.138 10.650 1.00 . A A . 62 LYS HZ1 1 1
6 11923 1 1 62 LYS HZ2 H 121.490 -16.858 12.144 1.00 . A A . 62 LYS HZ2 1 1
6 11924 1 1 62 LYS HZ3 H 120.098 -17.264 11.308 1.00 . A A . 62 LYS HZ3 1 1
6 11925 1 1 62 LYS N N 118.254 -19.063 7.666 1.00 . A A . 62 LYS N 1 1
6 11926 1 1 62 LYS NZ N 121.107 -17.031 11.189 1.00 . A A . 62 LYS NZ 1 1
6 11927 1 1 62 LYS O O 117.396 -15.974 6.315 1.00 . A A . 62 LYS O 1 1
6 11928 1 1 63 ALA C C 115.681 -16.905 4.188 1.00 . A A . 63 ALA C 1 1
6 11929 1 1 63 ALA CA C 117.117 -17.252 3.886 1.00 . A A . 63 ALA CA 1 1
6 11930 1 1 63 ALA CB C 117.169 -18.207 2.711 1.00 . A A . 63 ALA CB 1 1
6 11931 1 1 63 ALA H H 118.169 -18.702 5.013 1.00 . A A . 63 ALA H 1 1
6 11932 1 1 63 ALA HA H 117.633 -16.345 3.603 1.00 . A A . 63 ALA HA 1 1
6 11933 1 1 63 ALA HB1 H 116.668 -19.120 2.997 1.00 . A A . 63 ALA HB1 1 1
6 11934 1 1 63 ALA HB2 H 118.188 -18.415 2.421 1.00 . A A . 63 ALA HB2 1 1
6 11935 1 1 63 ALA HB3 H 116.639 -17.776 1.869 1.00 . A A . 63 ALA HB3 1 1
6 11936 1 1 63 ALA N N 117.792 -17.794 5.057 1.00 . A A . 63 ALA N 1 1
6 11937 1 1 63 ALA O O 115.254 -15.794 3.949 1.00 . A A . 63 ALA O 1 1
6 11938 1 1 64 LYS C C 113.327 -16.567 6.118 1.00 . A A . 64 LYS C 1 1
6 11939 1 1 64 LYS CA C 113.543 -17.608 5.008 1.00 . A A . 64 LYS CA 1 1
6 11940 1 1 64 LYS CB C 112.842 -18.918 5.290 1.00 . A A . 64 LYS CB 1 1
6 11941 1 1 64 LYS CD C 110.745 -20.235 5.074 1.00 . A A . 64 LYS CD 1 1
6 11942 1 1 64 LYS CE C 109.260 -20.180 4.794 1.00 . A A . 64 LYS CE 1 1
6 11943 1 1 64 LYS CG C 111.339 -18.850 5.167 1.00 . A A . 64 LYS CG 1 1
6 11944 1 1 64 LYS H H 115.371 -18.688 4.999 1.00 . A A . 64 LYS H 1 1
6 11945 1 1 64 LYS HA H 113.141 -17.186 4.099 1.00 . A A . 64 LYS HA 1 1
6 11946 1 1 64 LYS HB2 H 113.215 -19.671 4.612 1.00 . A A . 64 LYS HB2 1 1
6 11947 1 1 64 LYS HB3 H 113.095 -19.190 6.304 1.00 . A A . 64 LYS HB3 1 1
6 11948 1 1 64 LYS HD2 H 111.235 -20.762 4.269 1.00 . A A . 64 LYS HD2 1 1
6 11949 1 1 64 LYS HD3 H 110.914 -20.756 6.007 1.00 . A A . 64 LYS HD3 1 1
6 11950 1 1 64 LYS HE2 H 109.118 -19.549 3.928 1.00 . A A . 64 LYS HE2 1 1
6 11951 1 1 64 LYS HE3 H 108.913 -21.178 4.568 1.00 . A A . 64 LYS HE3 1 1
6 11952 1 1 64 LYS HG2 H 110.934 -18.351 6.036 1.00 . A A . 64 LYS HG2 1 1
6 11953 1 1 64 LYS HG3 H 111.084 -18.296 4.275 1.00 . A A . 64 LYS HG3 1 1
6 11954 1 1 64 LYS HZ1 H 108.817 -18.683 6.229 1.00 . A A . 64 LYS HZ1 1 1
6 11955 1 1 64 LYS HZ2 H 108.520 -20.279 6.739 1.00 . A A . 64 LYS HZ2 1 1
6 11956 1 1 64 LYS HZ3 H 107.487 -19.551 5.639 1.00 . A A . 64 LYS HZ3 1 1
6 11957 1 1 64 LYS N N 114.952 -17.833 4.759 1.00 . A A . 64 LYS N 1 1
6 11958 1 1 64 LYS NZ N 108.488 -19.629 5.924 1.00 . A A . 64 LYS NZ 1 1
6 11959 1 1 64 LYS O O 112.302 -15.872 6.151 1.00 . A A . 64 LYS O 1 1
6 11960 1 1 65 ALA C C 114.387 -14.045 7.336 1.00 . A A . 65 ALA C 1 1
6 11961 1 1 65 ALA CA C 114.288 -15.404 8.012 1.00 . A A . 65 ALA CA 1 1
6 11962 1 1 65 ALA CB C 115.434 -15.582 8.991 1.00 . A A . 65 ALA CB 1 1
6 11963 1 1 65 ALA H H 115.040 -17.092 6.958 1.00 . A A . 65 ALA H 1 1
6 11964 1 1 65 ALA HA H 113.350 -15.469 8.545 1.00 . A A . 65 ALA HA 1 1
6 11965 1 1 65 ALA HB1 H 115.398 -14.799 9.734 1.00 . A A . 65 ALA HB1 1 1
6 11966 1 1 65 ALA HB2 H 116.373 -15.535 8.459 1.00 . A A . 65 ALA HB2 1 1
6 11967 1 1 65 ALA HB3 H 115.345 -16.542 9.478 1.00 . A A . 65 ALA HB3 1 1
6 11968 1 1 65 ALA N N 114.303 -16.444 6.996 1.00 . A A . 65 ALA N 1 1
6 11969 1 1 65 ALA O O 113.561 -13.166 7.569 1.00 . A A . 65 ALA O 1 1
6 11970 1 1 66 ILE C C 114.422 -12.404 4.781 1.00 . A A . 66 ILE C 1 1
6 11971 1 1 66 ILE CA C 115.617 -12.679 5.692 1.00 . A A . 66 ILE CA 1 1
6 11972 1 1 66 ILE CB C 116.930 -12.805 4.854 1.00 . A A . 66 ILE CB 1 1
6 11973 1 1 66 ILE CD1 C 119.443 -13.234 5.092 1.00 . A A . 66 ILE CD1 1 1
6 11974 1 1 66 ILE CG1 C 118.131 -12.967 5.794 1.00 . A A . 66 ILE CG1 1 1
6 11975 1 1 66 ILE CG2 C 117.126 -11.605 3.920 1.00 . A A . 66 ILE CG2 1 1
6 11976 1 1 66 ILE H H 115.987 -14.669 6.323 1.00 . A A . 66 ILE H 1 1
6 11977 1 1 66 ILE HA H 115.720 -11.863 6.391 1.00 . A A . 66 ILE HA 1 1
6 11978 1 1 66 ILE HB H 116.852 -13.692 4.243 1.00 . A A . 66 ILE HB 1 1
6 11979 1 1 66 ILE HD11 H 119.606 -12.475 4.342 1.00 . A A . 66 ILE HD11 1 1
6 11980 1 1 66 ILE HD12 H 119.467 -14.215 4.639 1.00 . A A . 66 ILE HD12 1 1
6 11981 1 1 66 ILE HD13 H 120.233 -13.146 5.826 1.00 . A A . 66 ILE HD13 1 1
6 11982 1 1 66 ILE HG12 H 118.250 -12.061 6.369 1.00 . A A . 66 ILE HG12 1 1
6 11983 1 1 66 ILE HG13 H 117.937 -13.790 6.467 1.00 . A A . 66 ILE HG13 1 1
6 11984 1 1 66 ILE HG21 H 116.328 -11.592 3.190 1.00 . A A . 66 ILE HG21 1 1
6 11985 1 1 66 ILE HG22 H 118.079 -11.702 3.420 1.00 . A A . 66 ILE HG22 1 1
6 11986 1 1 66 ILE HG23 H 117.114 -10.693 4.499 1.00 . A A . 66 ILE HG23 1 1
6 11987 1 1 66 ILE N N 115.382 -13.905 6.461 1.00 . A A . 66 ILE N 1 1
6 11988 1 1 66 ILE O O 113.977 -11.271 4.636 1.00 . A A . 66 ILE O 1 1
6 11989 1 1 67 TYR C C 111.562 -12.775 4.130 1.00 . A A . 67 TYR C 1 1
6 11990 1 1 67 TYR CA C 112.729 -13.431 3.386 1.00 . A A . 67 TYR CA 1 1
6 11991 1 1 67 TYR CB C 112.376 -14.860 2.979 1.00 . A A . 67 TYR CB 1 1
6 11992 1 1 67 TYR CD1 C 110.919 -14.538 0.995 1.00 . A A . 67 TYR CD1 1 1
6 11993 1 1 67 TYR CD2 C 109.984 -15.549 2.914 1.00 . A A . 67 TYR CD2 1 1
6 11994 1 1 67 TYR CE1 C 109.715 -14.627 0.354 1.00 . A A . 67 TYR CE1 1 1
6 11995 1 1 67 TYR CE2 C 108.779 -15.655 2.293 1.00 . A A . 67 TYR CE2 1 1
6 11996 1 1 67 TYR CG C 111.071 -14.992 2.276 1.00 . A A . 67 TYR CG 1 1
6 11997 1 1 67 TYR CZ C 108.638 -15.197 1.016 1.00 . A A . 67 TYR CZ 1 1
6 11998 1 1 67 TYR H H 114.373 -14.321 4.330 1.00 . A A . 67 TYR H 1 1
6 11999 1 1 67 TYR HA H 112.925 -12.862 2.487 1.00 . A A . 67 TYR HA 1 1
6 12000 1 1 67 TYR HB2 H 113.143 -15.238 2.320 1.00 . A A . 67 TYR HB2 1 1
6 12001 1 1 67 TYR HB3 H 112.342 -15.473 3.868 1.00 . A A . 67 TYR HB3 1 1
6 12002 1 1 67 TYR HD1 H 111.779 -14.113 0.497 1.00 . A A . 67 TYR HD1 1 1
6 12003 1 1 67 TYR HD2 H 110.103 -15.910 3.926 1.00 . A A . 67 TYR HD2 1 1
6 12004 1 1 67 TYR HE1 H 109.645 -14.239 -0.654 1.00 . A A . 67 TYR HE1 1 1
6 12005 1 1 67 TYR HE2 H 107.942 -16.104 2.806 1.00 . A A . 67 TYR HE2 1 1
6 12006 1 1 67 TYR HH H 106.776 -14.875 0.997 1.00 . A A . 67 TYR HH 1 1
6 12007 1 1 67 TYR N N 113.909 -13.460 4.207 1.00 . A A . 67 TYR N 1 1
6 12008 1 1 67 TYR O O 111.109 -11.710 3.750 1.00 . A A . 67 TYR O 1 1
6 12009 1 1 67 TYR OH O 107.416 -15.295 0.406 1.00 . A A . 67 TYR OH 1 1
6 12010 1 1 68 GLU C C 110.266 -11.597 6.756 1.00 . A A . 68 GLU C 1 1
6 12011 1 1 68 GLU CA C 109.989 -12.880 5.976 1.00 . A A . 68 GLU CA 1 1
6 12012 1 1 68 GLU CB C 109.473 -13.962 6.895 1.00 . A A . 68 GLU CB 1 1
6 12013 1 1 68 GLU CD C 108.446 -16.243 7.080 1.00 . A A . 68 GLU CD 1 1
6 12014 1 1 68 GLU CG C 108.841 -15.128 6.163 1.00 . A A . 68 GLU CG 1 1
6 12015 1 1 68 GLU H H 111.624 -14.161 5.558 1.00 . A A . 68 GLU H 1 1
6 12016 1 1 68 GLU HA H 109.218 -12.664 5.251 1.00 . A A . 68 GLU HA 1 1
6 12017 1 1 68 GLU HB2 H 110.296 -14.332 7.491 1.00 . A A . 68 GLU HB2 1 1
6 12018 1 1 68 GLU HB3 H 108.739 -13.519 7.549 1.00 . A A . 68 GLU HB3 1 1
6 12019 1 1 68 GLU HG2 H 107.956 -14.777 5.653 1.00 . A A . 68 GLU HG2 1 1
6 12020 1 1 68 GLU HG3 H 109.542 -15.506 5.433 1.00 . A A . 68 GLU HG3 1 1
6 12021 1 1 68 GLU N N 111.148 -13.365 5.227 1.00 . A A . 68 GLU N 1 1
6 12022 1 1 68 GLU O O 109.357 -11.002 7.325 1.00 . A A . 68 GLU O 1 1
6 12023 1 1 68 GLU OE1 O 107.461 -16.096 7.841 1.00 . A A . 68 GLU OE1 1 1
6 12024 1 1 68 GLU OE2 O 109.090 -17.295 7.058 1.00 . A A . 68 GLU OE2 1 1
6 12025 1 1 69 LYS C C 112.000 -8.813 6.486 1.00 . A A . 69 LYS C 1 1
6 12026 1 1 69 LYS CA C 111.888 -9.981 7.472 1.00 . A A . 69 LYS CA 1 1
6 12027 1 1 69 LYS CB C 113.230 -10.214 8.175 1.00 . A A . 69 LYS CB 1 1
6 12028 1 1 69 LYS CD C 115.091 -9.445 9.628 1.00 . A A . 69 LYS CD 1 1
6 12029 1 1 69 LYS CE C 115.667 -8.329 10.475 1.00 . A A . 69 LYS CE 1 1
6 12030 1 1 69 LYS CG C 113.750 -9.071 9.022 1.00 . A A . 69 LYS CG 1 1
6 12031 1 1 69 LYS H H 112.179 -11.751 6.353 1.00 . A A . 69 LYS H 1 1
6 12032 1 1 69 LYS HA H 111.142 -9.754 8.218 1.00 . A A . 69 LYS HA 1 1
6 12033 1 1 69 LYS HB2 H 113.129 -11.075 8.820 1.00 . A A . 69 LYS HB2 1 1
6 12034 1 1 69 LYS HB3 H 113.970 -10.441 7.422 1.00 . A A . 69 LYS HB3 1 1
6 12035 1 1 69 LYS HD2 H 114.953 -10.314 10.254 1.00 . A A . 69 LYS HD2 1 1
6 12036 1 1 69 LYS HD3 H 115.779 -9.677 8.829 1.00 . A A . 69 LYS HD3 1 1
6 12037 1 1 69 LYS HE2 H 116.680 -8.587 10.743 1.00 . A A . 69 LYS HE2 1 1
6 12038 1 1 69 LYS HE3 H 115.679 -7.424 9.886 1.00 . A A . 69 LYS HE3 1 1
6 12039 1 1 69 LYS HG2 H 113.873 -8.201 8.396 1.00 . A A . 69 LYS HG2 1 1
6 12040 1 1 69 LYS HG3 H 113.046 -8.861 9.815 1.00 . A A . 69 LYS HG3 1 1
6 12041 1 1 69 LYS HZ1 H 114.908 -8.921 12.341 1.00 . A A . 69 LYS HZ1 1 1
6 12042 1 1 69 LYS HZ2 H 113.885 -7.892 11.530 1.00 . A A . 69 LYS HZ2 1 1
6 12043 1 1 69 LYS HZ3 H 115.296 -7.280 12.233 1.00 . A A . 69 LYS HZ3 1 1
6 12044 1 1 69 LYS N N 111.500 -11.193 6.786 1.00 . A A . 69 LYS N 1 1
6 12045 1 1 69 LYS NZ N 114.894 -8.087 11.712 1.00 . A A . 69 LYS NZ 1 1
6 12046 1 1 69 LYS O O 111.809 -7.661 6.858 1.00 . A A . 69 LYS O 1 1
6 12047 1 1 70 PHE C C 111.729 -8.314 2.948 1.00 . A A . 70 PHE C 1 1
6 12048 1 1 70 PHE CA C 112.526 -8.096 4.225 1.00 . A A . 70 PHE CA 1 1
6 12049 1 1 70 PHE CB C 114.029 -8.096 3.851 1.00 . A A . 70 PHE CB 1 1
6 12050 1 1 70 PHE CD1 C 115.216 -6.303 5.146 1.00 . A A . 70 PHE CD1 1 1
6 12051 1 1 70 PHE CD2 C 115.713 -8.575 5.657 1.00 . A A . 70 PHE CD2 1 1
6 12052 1 1 70 PHE CE1 C 116.122 -5.884 6.101 1.00 . A A . 70 PHE CE1 1 1
6 12053 1 1 70 PHE CE2 C 116.625 -8.162 6.609 1.00 . A A . 70 PHE CE2 1 1
6 12054 1 1 70 PHE CG C 114.999 -7.651 4.915 1.00 . A A . 70 PHE CG 1 1
6 12055 1 1 70 PHE CZ C 116.827 -6.815 6.833 1.00 . A A . 70 PHE CZ 1 1
6 12056 1 1 70 PHE H H 112.169 -10.054 4.920 1.00 . A A . 70 PHE H 1 1
6 12057 1 1 70 PHE HA H 112.285 -7.132 4.644 1.00 . A A . 70 PHE HA 1 1
6 12058 1 1 70 PHE HB2 H 114.310 -9.102 3.577 1.00 . A A . 70 PHE HB2 1 1
6 12059 1 1 70 PHE HB3 H 114.163 -7.459 2.988 1.00 . A A . 70 PHE HB3 1 1
6 12060 1 1 70 PHE HD1 H 114.663 -5.572 4.573 1.00 . A A . 70 PHE HD1 1 1
6 12061 1 1 70 PHE HD2 H 115.555 -9.629 5.484 1.00 . A A . 70 PHE HD2 1 1
6 12062 1 1 70 PHE HE1 H 116.278 -4.829 6.274 1.00 . A A . 70 PHE HE1 1 1
6 12063 1 1 70 PHE HE2 H 117.175 -8.895 7.181 1.00 . A A . 70 PHE HE2 1 1
6 12064 1 1 70 PHE HZ H 117.539 -6.490 7.577 1.00 . A A . 70 PHE HZ 1 1
6 12065 1 1 70 PHE N N 112.235 -9.120 5.220 1.00 . A A . 70 PHE N 1 1
6 12066 1 1 70 PHE O O 110.925 -7.476 2.555 1.00 . A A . 70 PHE O 1 1
6 12067 1 1 71 ILE C C 109.875 -9.940 1.070 1.00 . A A . 71 ILE C 1 1
6 12068 1 1 71 ILE CA C 111.401 -9.835 1.017 1.00 . A A . 71 ILE CA 1 1
6 12069 1 1 71 ILE CB C 111.998 -11.216 0.565 1.00 . A A . 71 ILE CB 1 1
6 12070 1 1 71 ILE CD1 C 114.136 -10.205 -0.362 1.00 . A A . 71 ILE CD1 1 1
6 12071 1 1 71 ILE CG1 C 113.523 -11.195 0.582 1.00 . A A . 71 ILE CG1 1 1
6 12072 1 1 71 ILE CG2 C 111.482 -11.683 -0.803 1.00 . A A . 71 ILE CG2 1 1
6 12073 1 1 71 ILE H H 112.525 -10.122 2.788 1.00 . A A . 71 ILE H 1 1
6 12074 1 1 71 ILE HA H 111.709 -9.080 0.310 1.00 . A A . 71 ILE HA 1 1
6 12075 1 1 71 ILE HB H 111.664 -11.951 1.284 1.00 . A A . 71 ILE HB 1 1
6 12076 1 1 71 ILE HD11 H 113.818 -9.205 -0.107 1.00 . A A . 71 ILE HD11 1 1
6 12077 1 1 71 ILE HD12 H 113.828 -10.422 -1.376 1.00 . A A . 71 ILE HD12 1 1
6 12078 1 1 71 ILE HD13 H 115.213 -10.261 -0.297 1.00 . A A . 71 ILE HD13 1 1
6 12079 1 1 71 ILE HG12 H 113.857 -10.945 1.578 1.00 . A A . 71 ILE HG12 1 1
6 12080 1 1 71 ILE HG13 H 113.890 -12.178 0.325 1.00 . A A . 71 ILE HG13 1 1
6 12081 1 1 71 ILE HG21 H 111.375 -10.840 -1.470 1.00 . A A . 71 ILE HG21 1 1
6 12082 1 1 71 ILE HG22 H 110.571 -12.261 -0.703 1.00 . A A . 71 ILE HG22 1 1
6 12083 1 1 71 ILE HG23 H 112.246 -12.333 -1.213 1.00 . A A . 71 ILE HG23 1 1
6 12084 1 1 71 ILE N N 111.959 -9.464 2.333 1.00 . A A . 71 ILE N 1 1
6 12085 1 1 71 ILE O O 109.179 -9.801 0.058 1.00 . A A . 71 ILE O 1 1
6 12086 1 1 72 GLN C C 107.210 -9.021 2.293 1.00 . A A . 72 GLN C 1 1
6 12087 1 1 72 GLN CA C 107.960 -10.367 2.430 1.00 . A A . 72 GLN CA 1 1
6 12088 1 1 72 GLN CB C 107.707 -11.053 3.776 1.00 . A A . 72 GLN CB 1 1
6 12089 1 1 72 GLN CD C 105.701 -12.322 2.903 1.00 . A A . 72 GLN CD 1 1
6 12090 1 1 72 GLN CG C 106.271 -11.459 4.021 1.00 . A A . 72 GLN CG 1 1
6 12091 1 1 72 GLN H H 109.997 -10.272 2.998 1.00 . A A . 72 GLN H 1 1
6 12092 1 1 72 GLN HA H 107.613 -11.019 1.640 1.00 . A A . 72 GLN HA 1 1
6 12093 1 1 72 GLN HB2 H 108.310 -11.949 3.822 1.00 . A A . 72 GLN HB2 1 1
6 12094 1 1 72 GLN HB3 H 108.004 -10.373 4.561 1.00 . A A . 72 GLN HB3 1 1
6 12095 1 1 72 GLN HE21 H 103.889 -11.690 3.343 1.00 . A A . 72 GLN HE21 1 1
6 12096 1 1 72 GLN HE22 H 104.005 -12.799 2.021 1.00 . A A . 72 GLN HE22 1 1
6 12097 1 1 72 GLN HG2 H 106.208 -12.005 4.950 1.00 . A A . 72 GLN HG2 1 1
6 12098 1 1 72 GLN HG3 H 105.686 -10.554 4.097 1.00 . A A . 72 GLN HG3 1 1
6 12099 1 1 72 GLN N N 109.371 -10.196 2.240 1.00 . A A . 72 GLN N 1 1
6 12100 1 1 72 GLN NE2 N 104.419 -12.269 2.735 1.00 . A A . 72 GLN NE2 1 1
6 12101 1 1 72 GLN O O 107.749 -7.957 2.603 1.00 . A A . 72 GLN O 1 1
6 12102 1 1 72 GLN OE1 O 106.420 -13.053 2.219 1.00 . A A . 72 GLN OE1 1 1
6 12103 1 1 73 THR C C 104.724 -7.335 2.918 1.00 . A A . 73 THR C 1 1
6 12104 1 1 73 THR CA C 105.181 -7.896 1.586 1.00 . A A . 73 THR CA 1 1
6 12105 1 1 73 THR CB C 103.957 -8.272 0.734 1.00 . A A . 73 THR CB 1 1
6 12106 1 1 73 THR CG2 C 104.427 -8.929 -0.517 1.00 . A A . 73 THR CG2 1 1
6 12107 1 1 73 THR H H 105.606 -9.950 1.560 1.00 . A A . 73 THR H 1 1
6 12108 1 1 73 THR HA H 105.766 -7.162 1.053 1.00 . A A . 73 THR HA 1 1
6 12109 1 1 73 THR HB H 103.386 -7.390 0.485 1.00 . A A . 73 THR HB 1 1
6 12110 1 1 73 THR HG1 H 102.387 -8.710 1.776 1.00 . A A . 73 THR HG1 1 1
6 12111 1 1 73 THR HG21 H 104.939 -9.816 -0.174 1.00 . A A . 73 THR HG21 1 1
6 12112 1 1 73 THR HG22 H 105.128 -8.270 -1.009 1.00 . A A . 73 THR HG22 1 1
6 12113 1 1 73 THR HG23 H 103.596 -9.194 -1.150 1.00 . A A . 73 THR HG23 1 1
6 12114 1 1 73 THR N N 105.992 -9.082 1.806 1.00 . A A . 73 THR N 1 1
6 12115 1 1 73 THR O O 104.750 -6.136 3.167 1.00 . A A . 73 THR O 1 1
6 12116 1 1 73 THR OG1 O 103.144 -9.227 1.448 1.00 . A A . 73 THR OG1 1 1
6 12117 1 1 74 ASP C C 105.044 -8.007 6.097 1.00 . A A . 74 ASP C 1 1
6 12118 1 1 74 ASP CA C 103.889 -7.910 5.119 1.00 . A A . 74 ASP CA 1 1
6 12119 1 1 74 ASP CB C 102.737 -8.827 5.557 1.00 . A A . 74 ASP CB 1 1
6 12120 1 1 74 ASP CG C 103.098 -10.289 5.588 1.00 . A A . 74 ASP CG 1 1
6 12121 1 1 74 ASP H H 104.310 -9.150 3.412 1.00 . A A . 74 ASP H 1 1
6 12122 1 1 74 ASP HA H 103.537 -6.889 5.108 1.00 . A A . 74 ASP HA 1 1
6 12123 1 1 74 ASP HB2 H 102.412 -8.542 6.547 1.00 . A A . 74 ASP HB2 1 1
6 12124 1 1 74 ASP HB3 H 101.916 -8.693 4.867 1.00 . A A . 74 ASP HB3 1 1
6 12125 1 1 74 ASP N N 104.332 -8.232 3.767 1.00 . A A . 74 ASP N 1 1
6 12126 1 1 74 ASP O O 104.849 -8.131 7.305 1.00 . A A . 74 ASP O 1 1
6 12127 1 1 74 ASP OD1 O 103.012 -10.943 4.539 1.00 . A A . 74 ASP OD1 1 1
6 12128 1 1 74 ASP OD2 O 103.459 -10.828 6.668 1.00 . A A . 74 ASP OD2 1 1
6 12129 1 1 75 ALA C C 107.536 -6.717 7.244 1.00 . A A . 75 ALA C 1 1
6 12130 1 1 75 ALA CA C 107.448 -7.951 6.381 1.00 . A A . 75 ALA CA 1 1
6 12131 1 1 75 ALA CB C 108.681 -8.018 5.510 1.00 . A A . 75 ALA CB 1 1
6 12132 1 1 75 ALA H H 106.324 -7.762 4.606 1.00 . A A . 75 ALA H 1 1
6 12133 1 1 75 ALA HA H 107.418 -8.832 7.005 1.00 . A A . 75 ALA HA 1 1
6 12134 1 1 75 ALA HB1 H 108.677 -8.946 4.955 1.00 . A A . 75 ALA HB1 1 1
6 12135 1 1 75 ALA HB2 H 109.544 -7.954 6.159 1.00 . A A . 75 ALA HB2 1 1
6 12136 1 1 75 ALA HB3 H 108.688 -7.178 4.828 1.00 . A A . 75 ALA HB3 1 1
6 12137 1 1 75 ALA N N 106.252 -7.904 5.572 1.00 . A A . 75 ALA N 1 1
6 12138 1 1 75 ALA O O 106.996 -5.666 6.885 1.00 . A A . 75 ALA O 1 1
6 12139 1 1 76 PRO C C 109.255 -4.591 8.607 1.00 . A A . 76 PRO C 1 1
6 12140 1 1 76 PRO CA C 108.424 -5.680 9.282 1.00 . A A . 76 PRO CA 1 1
6 12141 1 1 76 PRO CB C 109.194 -6.283 10.464 1.00 . A A . 76 PRO CB 1 1
6 12142 1 1 76 PRO CD C 108.844 -8.047 8.907 1.00 . A A . 76 PRO CD 1 1
6 12143 1 1 76 PRO CG C 109.793 -7.538 9.933 1.00 . A A . 76 PRO CG 1 1
6 12144 1 1 76 PRO HA H 107.485 -5.265 9.618 1.00 . A A . 76 PRO HA 1 1
6 12145 1 1 76 PRO HB2 H 109.957 -5.592 10.789 1.00 . A A . 76 PRO HB2 1 1
6 12146 1 1 76 PRO HB3 H 108.514 -6.489 11.278 1.00 . A A . 76 PRO HB3 1 1
6 12147 1 1 76 PRO HD2 H 109.384 -8.561 8.126 1.00 . A A . 76 PRO HD2 1 1
6 12148 1 1 76 PRO HD3 H 108.100 -8.698 9.337 1.00 . A A . 76 PRO HD3 1 1
6 12149 1 1 76 PRO HG2 H 110.748 -7.326 9.476 1.00 . A A . 76 PRO HG2 1 1
6 12150 1 1 76 PRO HG3 H 109.906 -8.257 10.730 1.00 . A A . 76 PRO HG3 1 1
6 12151 1 1 76 PRO N N 108.224 -6.814 8.384 1.00 . A A . 76 PRO N 1 1
6 12152 1 1 76 PRO O O 109.125 -3.408 8.917 1.00 . A A . 76 PRO O 1 1
6 12153 1 1 77 LYS C C 110.235 -3.661 5.670 1.00 . A A . 77 LYS C 1 1
6 12154 1 1 77 LYS CA C 110.914 -4.056 6.953 1.00 . A A . 77 LYS CA 1 1
6 12155 1 1 77 LYS CB C 112.315 -4.605 6.692 1.00 . A A . 77 LYS CB 1 1
6 12156 1 1 77 LYS CD C 113.275 -3.493 8.687 1.00 . A A . 77 LYS CD 1 1
6 12157 1 1 77 LYS CE C 114.162 -3.599 9.904 1.00 . A A . 77 LYS CE 1 1
6 12158 1 1 77 LYS CG C 113.133 -4.805 7.956 1.00 . A A . 77 LYS CG 1 1
6 12159 1 1 77 LYS H H 110.149 -5.959 7.470 1.00 . A A . 77 LYS H 1 1
6 12160 1 1 77 LYS HA H 110.996 -3.175 7.573 1.00 . A A . 77 LYS HA 1 1
6 12161 1 1 77 LYS HB2 H 112.229 -5.558 6.192 1.00 . A A . 77 LYS HB2 1 1
6 12162 1 1 77 LYS HB3 H 112.845 -3.916 6.052 1.00 . A A . 77 LYS HB3 1 1
6 12163 1 1 77 LYS HD2 H 113.701 -2.764 8.015 1.00 . A A . 77 LYS HD2 1 1
6 12164 1 1 77 LYS HD3 H 112.294 -3.164 8.994 1.00 . A A . 77 LYS HD3 1 1
6 12165 1 1 77 LYS HE2 H 113.716 -4.288 10.607 1.00 . A A . 77 LYS HE2 1 1
6 12166 1 1 77 LYS HE3 H 115.130 -3.968 9.599 1.00 . A A . 77 LYS HE3 1 1
6 12167 1 1 77 LYS HG2 H 112.632 -5.518 8.593 1.00 . A A . 77 LYS HG2 1 1
6 12168 1 1 77 LYS HG3 H 114.114 -5.172 7.689 1.00 . A A . 77 LYS HG3 1 1
6 12169 1 1 77 LYS HZ1 H 114.995 -2.341 11.348 1.00 . A A . 77 LYS HZ1 1 1
6 12170 1 1 77 LYS HZ2 H 113.410 -1.935 10.908 1.00 . A A . 77 LYS HZ2 1 1
6 12171 1 1 77 LYS HZ3 H 114.692 -1.598 9.849 1.00 . A A . 77 LYS HZ3 1 1
6 12172 1 1 77 LYS N N 110.102 -4.999 7.676 1.00 . A A . 77 LYS N 1 1
6 12173 1 1 77 LYS NZ N 114.327 -2.284 10.550 1.00 . A A . 77 LYS NZ 1 1
6 12174 1 1 77 LYS O O 109.963 -2.482 5.462 1.00 . A A . 77 LYS O 1 1
6 12175 1 1 78 GLU C C 110.197 -3.721 2.579 1.00 . A A . 78 GLU C 1 1
6 12176 1 1 78 GLU CA C 109.263 -4.499 3.540 1.00 . A A . 78 GLU CA 1 1
6 12177 1 1 78 GLU CB C 107.881 -3.821 3.768 1.00 . A A . 78 GLU CB 1 1
6 12178 1 1 78 GLU CD C 107.222 -3.001 1.460 1.00 . A A . 78 GLU CD 1 1
6 12179 1 1 78 GLU CG C 106.884 -3.874 2.619 1.00 . A A . 78 GLU CG 1 1
6 12180 1 1 78 GLU H H 110.214 -5.572 5.085 1.00 . A A . 78 GLU H 1 1
6 12181 1 1 78 GLU HA H 109.122 -5.502 3.161 1.00 . A A . 78 GLU HA 1 1
6 12182 1 1 78 GLU HB2 H 107.412 -4.289 4.621 1.00 . A A . 78 GLU HB2 1 1
6 12183 1 1 78 GLU HB3 H 108.059 -2.784 4.015 1.00 . A A . 78 GLU HB3 1 1
6 12184 1 1 78 GLU HG2 H 106.827 -4.892 2.263 1.00 . A A . 78 GLU HG2 1 1
6 12185 1 1 78 GLU HG3 H 105.915 -3.587 3.002 1.00 . A A . 78 GLU HG3 1 1
6 12186 1 1 78 GLU N N 109.942 -4.669 4.830 1.00 . A A . 78 GLU N 1 1
6 12187 1 1 78 GLU O O 110.466 -2.521 2.758 1.00 . A A . 78 GLU O 1 1
6 12188 1 1 78 GLU OE1 O 106.999 -1.777 1.540 1.00 . A A . 78 GLU OE1 1 1
6 12189 1 1 78 GLU OE2 O 107.685 -3.513 0.445 1.00 . A A . 78 GLU OE2 1 1
6 12190 1 1 79 VAL C C 111.134 -3.367 -0.583 1.00 . A A . 79 VAL C 1 1
6 12191 1 1 79 VAL CA C 111.721 -3.830 0.731 1.00 . A A . 79 VAL CA 1 1
6 12192 1 1 79 VAL CB C 112.857 -4.862 0.451 1.00 . A A . 79 VAL CB 1 1
6 12193 1 1 79 VAL CG1 C 114.019 -4.243 -0.312 1.00 . A A . 79 VAL CG1 1 1
6 12194 1 1 79 VAL CG2 C 113.351 -5.469 1.732 1.00 . A A . 79 VAL CG2 1 1
6 12195 1 1 79 VAL H H 110.334 -5.284 1.368 1.00 . A A . 79 VAL H 1 1
6 12196 1 1 79 VAL HA H 112.153 -2.981 1.242 1.00 . A A . 79 VAL HA 1 1
6 12197 1 1 79 VAL HB H 112.445 -5.653 -0.158 1.00 . A A . 79 VAL HB 1 1
6 12198 1 1 79 VAL HG11 H 113.659 -3.874 -1.262 1.00 . A A . 79 VAL HG11 1 1
6 12199 1 1 79 VAL HG12 H 114.782 -4.991 -0.470 1.00 . A A . 79 VAL HG12 1 1
6 12200 1 1 79 VAL HG13 H 114.423 -3.423 0.263 1.00 . A A . 79 VAL HG13 1 1
6 12201 1 1 79 VAL HG21 H 112.531 -5.984 2.213 1.00 . A A . 79 VAL HG21 1 1
6 12202 1 1 79 VAL HG22 H 113.736 -4.700 2.385 1.00 . A A . 79 VAL HG22 1 1
6 12203 1 1 79 VAL HG23 H 114.126 -6.188 1.507 1.00 . A A . 79 VAL HG23 1 1
6 12204 1 1 79 VAL N N 110.695 -4.397 1.584 1.00 . A A . 79 VAL N 1 1
6 12205 1 1 79 VAL O O 110.237 -4.001 -1.129 1.00 . A A . 79 VAL O 1 1
6 12206 1 1 80 ASN C C 111.960 -2.466 -3.531 1.00 . A A . 80 ASN C 1 1
6 12207 1 1 80 ASN CA C 111.286 -1.702 -2.401 1.00 . A A . 80 ASN CA 1 1
6 12208 1 1 80 ASN CB C 111.726 -0.242 -2.446 1.00 . A A . 80 ASN CB 1 1
6 12209 1 1 80 ASN CG C 111.248 0.519 -1.245 1.00 . A A . 80 ASN CG 1 1
6 12210 1 1 80 ASN H H 112.413 -1.857 -0.607 1.00 . A A . 80 ASN H 1 1
6 12211 1 1 80 ASN HA H 110.213 -1.763 -2.499 1.00 . A A . 80 ASN HA 1 1
6 12212 1 1 80 ASN HB2 H 112.805 -0.196 -2.475 1.00 . A A . 80 ASN HB2 1 1
6 12213 1 1 80 ASN HB3 H 111.324 0.226 -3.333 1.00 . A A . 80 ASN HB3 1 1
6 12214 1 1 80 ASN HD21 H 109.517 0.915 -2.110 1.00 . A A . 80 ASN HD21 1 1
6 12215 1 1 80 ASN HD22 H 109.788 1.501 -0.496 1.00 . A A . 80 ASN HD22 1 1
6 12216 1 1 80 ASN N N 111.690 -2.292 -1.110 1.00 . A A . 80 ASN N 1 1
6 12217 1 1 80 ASN ND2 N 110.071 1.026 -1.302 1.00 . A A . 80 ASN ND2 1 1
6 12218 1 1 80 ASN O O 112.354 -1.909 -4.555 1.00 . A A . 80 ASN O 1 1
6 12219 1 1 80 ASN OD1 O 111.947 0.617 -0.240 1.00 . A A . 80 ASN OD1 1 1
6 12220 1 1 81 LEU C C 111.759 -4.985 -5.373 1.00 . A A . 81 LEU C 1 1
6 12221 1 1 81 LEU CA C 112.670 -4.666 -4.211 1.00 . A A . 81 LEU CA 1 1
6 12222 1 1 81 LEU CB C 112.997 -5.924 -3.394 1.00 . A A . 81 LEU CB 1 1
6 12223 1 1 81 LEU CD1 C 114.927 -6.843 -4.609 1.00 . A A . 81 LEU CD1 1 1
6 12224 1 1 81 LEU CD2 C 113.621 -8.325 -3.175 1.00 . A A . 81 LEU CD2 1 1
6 12225 1 1 81 LEU CG C 113.574 -7.138 -4.106 1.00 . A A . 81 LEU CG 1 1
6 12226 1 1 81 LEU H H 111.551 -4.088 -2.553 1.00 . A A . 81 LEU H 1 1
6 12227 1 1 81 LEU HA H 113.595 -4.239 -4.567 1.00 . A A . 81 LEU HA 1 1
6 12228 1 1 81 LEU HB2 H 113.789 -5.606 -2.731 1.00 . A A . 81 LEU HB2 1 1
6 12229 1 1 81 LEU HB3 H 112.133 -6.221 -2.818 1.00 . A A . 81 LEU HB3 1 1
6 12230 1 1 81 LEU HD11 H 115.306 -7.751 -5.056 1.00 . A A . 81 LEU HD11 1 1
6 12231 1 1 81 LEU HD12 H 115.557 -6.560 -3.779 1.00 . A A . 81 LEU HD12 1 1
6 12232 1 1 81 LEU HD13 H 114.881 -6.062 -5.350 1.00 . A A . 81 LEU HD13 1 1
6 12233 1 1 81 LEU HD21 H 114.036 -9.178 -3.692 1.00 . A A . 81 LEU HD21 1 1
6 12234 1 1 81 LEU HD22 H 112.622 -8.566 -2.843 1.00 . A A . 81 LEU HD22 1 1
6 12235 1 1 81 LEU HD23 H 114.232 -8.102 -2.312 1.00 . A A . 81 LEU HD23 1 1
6 12236 1 1 81 LEU HG H 112.972 -7.407 -4.961 1.00 . A A . 81 LEU HG 1 1
6 12237 1 1 81 LEU N N 112.028 -3.744 -3.340 1.00 . A A . 81 LEU N 1 1
6 12238 1 1 81 LEU O O 110.538 -5.009 -5.219 1.00 . A A . 81 LEU O 1 1
6 12239 1 1 82 ASP C C 110.694 -6.703 -7.561 1.00 . A A . 82 ASP C 1 1
6 12240 1 1 82 ASP CA C 111.667 -5.548 -7.754 1.00 . A A . 82 ASP CA 1 1
6 12241 1 1 82 ASP CB C 112.672 -5.877 -8.848 1.00 . A A . 82 ASP CB 1 1
6 12242 1 1 82 ASP CG C 112.039 -6.539 -10.044 1.00 . A A . 82 ASP CG 1 1
6 12243 1 1 82 ASP H H 113.334 -5.079 -6.563 1.00 . A A . 82 ASP H 1 1
6 12244 1 1 82 ASP HA H 111.105 -4.680 -8.066 1.00 . A A . 82 ASP HA 1 1
6 12245 1 1 82 ASP HB2 H 113.149 -4.966 -9.179 1.00 . A A . 82 ASP HB2 1 1
6 12246 1 1 82 ASP HB3 H 113.424 -6.542 -8.449 1.00 . A A . 82 ASP HB3 1 1
6 12247 1 1 82 ASP N N 112.364 -5.193 -6.522 1.00 . A A . 82 ASP N 1 1
6 12248 1 1 82 ASP O O 111.056 -7.767 -7.024 1.00 . A A . 82 ASP O 1 1
6 12249 1 1 82 ASP OD1 O 111.311 -5.878 -10.800 1.00 . A A . 82 ASP OD1 1 1
6 12250 1 1 82 ASP OD2 O 112.241 -7.756 -10.221 1.00 . A A . 82 ASP OD2 1 1
6 12251 1 1 83 PHE C C 108.682 -8.799 -8.468 1.00 . A A . 83 PHE C 1 1
6 12252 1 1 83 PHE CA C 108.354 -7.424 -7.880 1.00 . A A . 83 PHE CA 1 1
6 12253 1 1 83 PHE CB C 107.066 -6.849 -8.523 1.00 . A A . 83 PHE CB 1 1
6 12254 1 1 83 PHE CD1 C 107.770 -5.547 -10.566 1.00 . A A . 83 PHE CD1 1 1
6 12255 1 1 83 PHE CD2 C 106.581 -7.583 -10.879 1.00 . A A . 83 PHE CD2 1 1
6 12256 1 1 83 PHE CE1 C 107.845 -5.379 -11.932 1.00 . A A . 83 PHE CE1 1 1
6 12257 1 1 83 PHE CE2 C 106.655 -7.419 -12.241 1.00 . A A . 83 PHE CE2 1 1
6 12258 1 1 83 PHE CG C 107.138 -6.651 -10.021 1.00 . A A . 83 PHE CG 1 1
6 12259 1 1 83 PHE CZ C 107.289 -6.315 -12.769 1.00 . A A . 83 PHE CZ 1 1
6 12260 1 1 83 PHE H H 109.301 -5.599 -8.417 1.00 . A A . 83 PHE H 1 1
6 12261 1 1 83 PHE HA H 108.166 -7.557 -6.825 1.00 . A A . 83 PHE HA 1 1
6 12262 1 1 83 PHE HB2 H 106.245 -7.522 -8.325 1.00 . A A . 83 PHE HB2 1 1
6 12263 1 1 83 PHE HB3 H 106.849 -5.893 -8.069 1.00 . A A . 83 PHE HB3 1 1
6 12264 1 1 83 PHE HD1 H 108.207 -4.810 -9.909 1.00 . A A . 83 PHE HD1 1 1
6 12265 1 1 83 PHE HD2 H 106.084 -8.449 -10.468 1.00 . A A . 83 PHE HD2 1 1
6 12266 1 1 83 PHE HE1 H 108.342 -4.513 -12.342 1.00 . A A . 83 PHE HE1 1 1
6 12267 1 1 83 PHE HE2 H 106.216 -8.155 -12.898 1.00 . A A . 83 PHE HE2 1 1
6 12268 1 1 83 PHE HZ H 107.346 -6.188 -13.840 1.00 . A A . 83 PHE HZ 1 1
6 12269 1 1 83 PHE N N 109.465 -6.477 -8.004 1.00 . A A . 83 PHE N 1 1
6 12270 1 1 83 PHE O O 108.278 -9.824 -7.922 1.00 . A A . 83 PHE O 1 1
6 12271 1 1 84 HIS C C 110.868 -10.803 -9.463 1.00 . A A . 84 HIS C 1 1
6 12272 1 1 84 HIS CA C 109.782 -10.054 -10.226 1.00 . A A . 84 HIS CA 1 1
6 12273 1 1 84 HIS CB C 110.177 -9.767 -11.683 1.00 . A A . 84 HIS CB 1 1
6 12274 1 1 84 HIS CD2 C 111.865 -11.123 -13.093 1.00 . A A . 84 HIS CD2 1 1
6 12275 1 1 84 HIS CE1 C 110.704 -12.948 -13.352 1.00 . A A . 84 HIS CE1 1 1
6 12276 1 1 84 HIS CG C 110.690 -10.946 -12.458 1.00 . A A . 84 HIS CG 1 1
6 12277 1 1 84 HIS H H 109.801 -7.971 -9.896 1.00 . A A . 84 HIS H 1 1
6 12278 1 1 84 HIS HA H 108.894 -10.669 -10.221 1.00 . A A . 84 HIS HA 1 1
6 12279 1 1 84 HIS HB2 H 109.310 -9.394 -12.208 1.00 . A A . 84 HIS HB2 1 1
6 12280 1 1 84 HIS HB3 H 110.940 -9.003 -11.688 1.00 . A A . 84 HIS HB3 1 1
6 12281 1 1 84 HIS HD1 H 109.090 -12.352 -12.282 1.00 . A A . 84 HIS HD1 1 1
6 12282 1 1 84 HIS HD2 H 112.672 -10.407 -13.160 1.00 . A A . 84 HIS HD2 1 1
6 12283 1 1 84 HIS HE1 H 110.408 -13.942 -13.652 1.00 . A A . 84 HIS HE1 1 1
6 12284 1 1 84 HIS HE2 H 112.650 -12.828 -13.985 1.00 . A A . 84 HIS HE2 1 1
6 12285 1 1 84 HIS N N 109.440 -8.818 -9.549 1.00 . A A . 84 HIS N 1 1
6 12286 1 1 84 HIS ND1 N 109.984 -12.119 -12.640 1.00 . A A . 84 HIS ND1 1 1
6 12287 1 1 84 HIS NE2 N 111.845 -12.370 -13.637 1.00 . A A . 84 HIS NE2 1 1
6 12288 1 1 84 HIS O O 110.848 -12.026 -9.381 1.00 . A A . 84 HIS O 1 1
6 12289 1 1 85 THR C C 112.218 -11.269 -6.839 1.00 . A A . 85 THR C 1 1
6 12290 1 1 85 THR CA C 112.829 -10.634 -8.097 1.00 . A A . 85 THR CA 1 1
6 12291 1 1 85 THR CB C 113.843 -9.546 -7.724 1.00 . A A . 85 THR CB 1 1
6 12292 1 1 85 THR CG2 C 114.981 -10.119 -6.885 1.00 . A A . 85 THR CG2 1 1
6 12293 1 1 85 THR H H 111.785 -9.102 -9.094 1.00 . A A . 85 THR H 1 1
6 12294 1 1 85 THR HA H 113.329 -11.399 -8.672 1.00 . A A . 85 THR HA 1 1
6 12295 1 1 85 THR HB H 113.329 -8.778 -7.163 1.00 . A A . 85 THR HB 1 1
6 12296 1 1 85 THR HG1 H 113.648 -8.548 -9.430 1.00 . A A . 85 THR HG1 1 1
6 12297 1 1 85 THR HG21 H 115.494 -10.899 -7.428 1.00 . A A . 85 THR HG21 1 1
6 12298 1 1 85 THR HG22 H 114.594 -10.510 -5.954 1.00 . A A . 85 THR HG22 1 1
6 12299 1 1 85 THR HG23 H 115.685 -9.337 -6.639 1.00 . A A . 85 THR HG23 1 1
6 12300 1 1 85 THR N N 111.789 -10.071 -8.913 1.00 . A A . 85 THR N 1 1
6 12301 1 1 85 THR O O 112.502 -12.428 -6.520 1.00 . A A . 85 THR O 1 1
6 12302 1 1 85 THR OG1 O 114.370 -8.970 -8.936 1.00 . A A . 85 THR OG1 1 1
6 12303 1 1 86 LYS C C 109.829 -12.255 -5.335 1.00 . A A . 86 LYS C 1 1
6 12304 1 1 86 LYS CA C 110.634 -11.010 -4.979 1.00 . A A . 86 LYS CA 1 1
6 12305 1 1 86 LYS CB C 109.709 -9.940 -4.382 1.00 . A A . 86 LYS CB 1 1
6 12306 1 1 86 LYS CD C 109.469 -7.630 -3.383 1.00 . A A . 86 LYS CD 1 1
6 12307 1 1 86 LYS CE C 108.467 -7.169 -4.419 1.00 . A A . 86 LYS CE 1 1
6 12308 1 1 86 LYS CG C 110.416 -8.675 -3.958 1.00 . A A . 86 LYS CG 1 1
6 12309 1 1 86 LYS H H 111.171 -9.599 -6.490 1.00 . A A . 86 LYS H 1 1
6 12310 1 1 86 LYS HA H 111.384 -11.283 -4.251 1.00 . A A . 86 LYS HA 1 1
6 12311 1 1 86 LYS HB2 H 108.925 -9.681 -5.076 1.00 . A A . 86 LYS HB2 1 1
6 12312 1 1 86 LYS HB3 H 109.277 -10.362 -3.490 1.00 . A A . 86 LYS HB3 1 1
6 12313 1 1 86 LYS HD2 H 108.938 -8.057 -2.545 1.00 . A A . 86 LYS HD2 1 1
6 12314 1 1 86 LYS HD3 H 110.047 -6.780 -3.050 1.00 . A A . 86 LYS HD3 1 1
6 12315 1 1 86 LYS HE2 H 109.009 -6.839 -5.292 1.00 . A A . 86 LYS HE2 1 1
6 12316 1 1 86 LYS HE3 H 107.833 -8.005 -4.678 1.00 . A A . 86 LYS HE3 1 1
6 12317 1 1 86 LYS HG2 H 111.151 -8.922 -3.206 1.00 . A A . 86 LYS HG2 1 1
6 12318 1 1 86 LYS HG3 H 110.919 -8.257 -4.818 1.00 . A A . 86 LYS HG3 1 1
6 12319 1 1 86 LYS HZ1 H 106.910 -5.828 -4.648 1.00 . A A . 86 LYS HZ1 1 1
6 12320 1 1 86 LYS HZ2 H 108.178 -5.187 -3.758 1.00 . A A . 86 LYS HZ2 1 1
6 12321 1 1 86 LYS HZ3 H 107.133 -6.319 -3.064 1.00 . A A . 86 LYS HZ3 1 1
6 12322 1 1 86 LYS N N 111.334 -10.515 -6.169 1.00 . A A . 86 LYS N 1 1
6 12323 1 1 86 LYS NZ N 107.637 -6.062 -3.940 1.00 . A A . 86 LYS NZ 1 1
6 12324 1 1 86 LYS O O 109.805 -13.219 -4.585 1.00 . A A . 86 LYS O 1 1
6 12325 1 1 87 GLU C C 109.282 -14.616 -7.074 1.00 . A A . 87 GLU C 1 1
6 12326 1 1 87 GLU CA C 108.446 -13.327 -7.067 1.00 . A A . 87 GLU CA 1 1
6 12327 1 1 87 GLU CB C 108.016 -12.942 -8.483 1.00 . A A . 87 GLU CB 1 1
6 12328 1 1 87 GLU CD C 106.975 -13.504 -10.663 1.00 . A A . 87 GLU CD 1 1
6 12329 1 1 87 GLU CG C 107.332 -14.012 -9.290 1.00 . A A . 87 GLU CG 1 1
6 12330 1 1 87 GLU H H 109.264 -11.389 -7.032 1.00 . A A . 87 GLU H 1 1
6 12331 1 1 87 GLU HA H 107.564 -13.472 -6.462 1.00 . A A . 87 GLU HA 1 1
6 12332 1 1 87 GLU HB2 H 107.337 -12.105 -8.415 1.00 . A A . 87 GLU HB2 1 1
6 12333 1 1 87 GLU HB3 H 108.895 -12.619 -9.023 1.00 . A A . 87 GLU HB3 1 1
6 12334 1 1 87 GLU HG2 H 107.999 -14.856 -9.387 1.00 . A A . 87 GLU HG2 1 1
6 12335 1 1 87 GLU HG3 H 106.428 -14.312 -8.782 1.00 . A A . 87 GLU HG3 1 1
6 12336 1 1 87 GLU N N 109.212 -12.219 -6.510 1.00 . A A . 87 GLU N 1 1
6 12337 1 1 87 GLU O O 108.882 -15.635 -6.486 1.00 . A A . 87 GLU O 1 1
6 12338 1 1 87 GLU OE1 O 107.878 -13.403 -11.537 1.00 . A A . 87 GLU OE1 1 1
6 12339 1 1 87 GLU OE2 O 105.798 -13.172 -10.893 1.00 . A A . 87 GLU OE2 1 1
6 12340 1 1 88 VAL C C 111.704 -16.201 -6.331 1.00 . A A . 88 VAL C 1 1
6 12341 1 1 88 VAL CA C 111.335 -15.711 -7.742 1.00 . A A . 88 VAL CA 1 1
6 12342 1 1 88 VAL CB C 112.619 -15.424 -8.564 1.00 . A A . 88 VAL CB 1 1
6 12343 1 1 88 VAL CG1 C 113.483 -16.673 -8.655 1.00 . A A . 88 VAL CG1 1 1
6 12344 1 1 88 VAL CG2 C 112.263 -14.928 -9.959 1.00 . A A . 88 VAL CG2 1 1
6 12345 1 1 88 VAL H H 110.737 -13.701 -8.073 1.00 . A A . 88 VAL H 1 1
6 12346 1 1 88 VAL HA H 110.774 -16.496 -8.229 1.00 . A A . 88 VAL HA 1 1
6 12347 1 1 88 VAL HB H 113.185 -14.655 -8.058 1.00 . A A . 88 VAL HB 1 1
6 12348 1 1 88 VAL HG11 H 113.771 -16.979 -7.659 1.00 . A A . 88 VAL HG11 1 1
6 12349 1 1 88 VAL HG12 H 114.362 -16.468 -9.246 1.00 . A A . 88 VAL HG12 1 1
6 12350 1 1 88 VAL HG13 H 112.906 -17.461 -9.116 1.00 . A A . 88 VAL HG13 1 1
6 12351 1 1 88 VAL HG21 H 113.167 -14.738 -10.518 1.00 . A A . 88 VAL HG21 1 1
6 12352 1 1 88 VAL HG22 H 111.690 -14.015 -9.879 1.00 . A A . 88 VAL HG22 1 1
6 12353 1 1 88 VAL HG23 H 111.673 -15.676 -10.467 1.00 . A A . 88 VAL HG23 1 1
6 12354 1 1 88 VAL N N 110.457 -14.552 -7.669 1.00 . A A . 88 VAL N 1 1
6 12355 1 1 88 VAL O O 111.654 -17.406 -6.050 1.00 . A A . 88 VAL O 1 1
6 12356 1 1 89 ILE C C 111.203 -16.292 -3.348 1.00 . A A . 89 ILE C 1 1
6 12357 1 1 89 ILE CA C 112.366 -15.593 -4.058 1.00 . A A . 89 ILE CA 1 1
6 12358 1 1 89 ILE CB C 112.782 -14.343 -3.236 1.00 . A A . 89 ILE CB 1 1
6 12359 1 1 89 ILE CD1 C 114.284 -12.286 -3.254 1.00 . A A . 89 ILE CD1 1 1
6 12360 1 1 89 ILE CG1 C 113.885 -13.564 -3.957 1.00 . A A . 89 ILE CG1 1 1
6 12361 1 1 89 ILE CG2 C 113.257 -14.754 -1.837 1.00 . A A . 89 ILE CG2 1 1
6 12362 1 1 89 ILE H H 111.962 -14.320 -5.716 1.00 . A A . 89 ILE H 1 1
6 12363 1 1 89 ILE HA H 113.201 -16.277 -4.103 1.00 . A A . 89 ILE HA 1 1
6 12364 1 1 89 ILE HB H 111.916 -13.706 -3.126 1.00 . A A . 89 ILE HB 1 1
6 12365 1 1 89 ILE HD11 H 114.806 -12.526 -2.340 1.00 . A A . 89 ILE HD11 1 1
6 12366 1 1 89 ILE HD12 H 113.380 -11.756 -2.978 1.00 . A A . 89 ILE HD12 1 1
6 12367 1 1 89 ILE HD13 H 114.905 -11.676 -3.893 1.00 . A A . 89 ILE HD13 1 1
6 12368 1 1 89 ILE HG12 H 114.765 -14.185 -4.031 1.00 . A A . 89 ILE HG12 1 1
6 12369 1 1 89 ILE HG13 H 113.545 -13.307 -4.949 1.00 . A A . 89 ILE HG13 1 1
6 12370 1 1 89 ILE HG21 H 112.453 -15.253 -1.314 1.00 . A A . 89 ILE HG21 1 1
6 12371 1 1 89 ILE HG22 H 113.547 -13.872 -1.284 1.00 . A A . 89 ILE HG22 1 1
6 12372 1 1 89 ILE HG23 H 114.103 -15.422 -1.923 1.00 . A A . 89 ILE HG23 1 1
6 12373 1 1 89 ILE N N 111.997 -15.261 -5.434 1.00 . A A . 89 ILE N 1 1
6 12374 1 1 89 ILE O O 111.392 -17.330 -2.732 1.00 . A A . 89 ILE O 1 1
6 12375 1 1 90 THR C C 108.547 -17.755 -3.295 1.00 . A A . 90 THR C 1 1
6 12376 1 1 90 THR CA C 108.809 -16.316 -2.835 1.00 . A A . 90 THR CA 1 1
6 12377 1 1 90 THR CB C 107.532 -15.448 -3.059 1.00 . A A . 90 THR CB 1 1
6 12378 1 1 90 THR CG2 C 107.695 -14.066 -2.462 1.00 . A A . 90 THR CG2 1 1
6 12379 1 1 90 THR H H 109.903 -14.918 -4.013 1.00 . A A . 90 THR H 1 1
6 12380 1 1 90 THR HA H 109.021 -16.342 -1.776 1.00 . A A . 90 THR HA 1 1
6 12381 1 1 90 THR HB H 106.699 -15.937 -2.575 1.00 . A A . 90 THR HB 1 1
6 12382 1 1 90 THR HG1 H 108.016 -15.493 -5.003 1.00 . A A . 90 THR HG1 1 1
6 12383 1 1 90 THR HG21 H 106.798 -13.492 -2.638 1.00 . A A . 90 THR HG21 1 1
6 12384 1 1 90 THR HG22 H 108.535 -13.576 -2.933 1.00 . A A . 90 THR HG22 1 1
6 12385 1 1 90 THR HG23 H 107.872 -14.147 -1.399 1.00 . A A . 90 THR HG23 1 1
6 12386 1 1 90 THR N N 109.994 -15.745 -3.486 1.00 . A A . 90 THR N 1 1
6 12387 1 1 90 THR O O 107.979 -18.563 -2.559 1.00 . A A . 90 THR O 1 1
6 12388 1 1 90 THR OG1 O 107.237 -15.306 -4.460 1.00 . A A . 90 THR OG1 1 1
6 12389 1 1 91 ASN C C 110.013 -20.297 -4.827 1.00 . A A . 91 ASN C 1 1
6 12390 1 1 91 ASN CA C 108.808 -19.394 -5.076 1.00 . A A . 91 ASN CA 1 1
6 12391 1 1 91 ASN CB C 108.560 -19.283 -6.587 1.00 . A A . 91 ASN CB 1 1
6 12392 1 1 91 ASN CG C 107.308 -18.499 -6.926 1.00 . A A . 91 ASN CG 1 1
6 12393 1 1 91 ASN H H 109.459 -17.383 -5.032 1.00 . A A . 91 ASN H 1 1
6 12394 1 1 91 ASN HA H 107.934 -19.834 -4.620 1.00 . A A . 91 ASN HA 1 1
6 12395 1 1 91 ASN HB2 H 109.403 -18.787 -7.047 1.00 . A A . 91 ASN HB2 1 1
6 12396 1 1 91 ASN HB3 H 108.467 -20.276 -6.999 1.00 . A A . 91 ASN HB3 1 1
6 12397 1 1 91 ASN HD21 H 108.145 -17.795 -8.583 1.00 . A A . 91 ASN HD21 1 1
6 12398 1 1 91 ASN HD22 H 106.534 -17.278 -8.266 1.00 . A A . 91 ASN HD22 1 1
6 12399 1 1 91 ASN N N 108.999 -18.069 -4.499 1.00 . A A . 91 ASN N 1 1
6 12400 1 1 91 ASN ND2 N 107.334 -17.793 -8.026 1.00 . A A . 91 ASN ND2 1 1
6 12401 1 1 91 ASN O O 109.937 -21.503 -5.013 1.00 . A A . 91 ASN O 1 1
6 12402 1 1 91 ASN OD1 O 106.325 -18.513 -6.184 1.00 . A A . 91 ASN OD1 1 1
6 12403 1 1 92 SER C C 112.845 -20.436 -2.781 1.00 . A A . 92 SER C 1 1
6 12404 1 1 92 SER CA C 112.326 -20.509 -4.221 1.00 . A A . 92 SER CA 1 1
6 12405 1 1 92 SER CB C 113.398 -20.006 -5.189 1.00 . A A . 92 SER CB 1 1
6 12406 1 1 92 SER H H 111.140 -18.761 -4.227 1.00 . A A . 92 SER H 1 1
6 12407 1 1 92 SER HA H 112.106 -21.537 -4.470 1.00 . A A . 92 SER HA 1 1
6 12408 1 1 92 SER HB2 H 113.709 -19.013 -4.895 1.00 . A A . 92 SER HB2 1 1
6 12409 1 1 92 SER HB3 H 114.247 -20.673 -5.163 1.00 . A A . 92 SER HB3 1 1
6 12410 1 1 92 SER HG H 112.277 -19.210 -6.543 1.00 . A A . 92 SER HG 1 1
6 12411 1 1 92 SER N N 111.116 -19.727 -4.405 1.00 . A A . 92 SER N 1 1
6 12412 1 1 92 SER O O 113.932 -20.910 -2.486 1.00 . A A . 92 SER O 1 1
6 12413 1 1 92 SER OG O 112.892 -19.955 -6.523 1.00 . A A . 92 SER OG 1 1
6 12414 1 1 93 ILE C C 112.266 -20.985 0.292 1.00 . A A . 93 ILE C 1 1
6 12415 1 1 93 ILE CA C 112.506 -19.701 -0.515 1.00 . A A . 93 ILE CA 1 1
6 12416 1 1 93 ILE CB C 111.820 -18.478 0.164 1.00 . A A . 93 ILE CB 1 1
6 12417 1 1 93 ILE CD1 C 113.953 -17.494 1.116 1.00 . A A . 93 ILE CD1 1 1
6 12418 1 1 93 ILE CG1 C 112.584 -18.071 1.418 1.00 . A A . 93 ILE CG1 1 1
6 12419 1 1 93 ILE CG2 C 110.364 -18.765 0.490 1.00 . A A . 93 ILE CG2 1 1
6 12420 1 1 93 ILE H H 111.155 -19.595 -2.150 1.00 . A A . 93 ILE H 1 1
6 12421 1 1 93 ILE HA H 113.572 -19.529 -0.556 1.00 . A A . 93 ILE HA 1 1
6 12422 1 1 93 ILE HB H 111.844 -17.656 -0.535 1.00 . A A . 93 ILE HB 1 1
6 12423 1 1 93 ILE HD11 H 114.516 -17.363 2.031 1.00 . A A . 93 ILE HD11 1 1
6 12424 1 1 93 ILE HD12 H 113.812 -16.521 0.662 1.00 . A A . 93 ILE HD12 1 1
6 12425 1 1 93 ILE HD13 H 114.489 -18.148 0.444 1.00 . A A . 93 ILE HD13 1 1
6 12426 1 1 93 ILE HG12 H 112.018 -17.323 1.953 1.00 . A A . 93 ILE HG12 1 1
6 12427 1 1 93 ILE HG13 H 112.717 -18.937 2.049 1.00 . A A . 93 ILE HG13 1 1
6 12428 1 1 93 ILE HG21 H 109.870 -19.089 -0.416 1.00 . A A . 93 ILE HG21 1 1
6 12429 1 1 93 ILE HG22 H 109.883 -17.880 0.880 1.00 . A A . 93 ILE HG22 1 1
6 12430 1 1 93 ILE HG23 H 110.318 -19.564 1.216 1.00 . A A . 93 ILE HG23 1 1
6 12431 1 1 93 ILE N N 112.055 -19.886 -1.885 1.00 . A A . 93 ILE N 1 1
6 12432 1 1 93 ILE O O 112.877 -21.216 1.341 1.00 . A A . 93 ILE O 1 1
6 12433 1 1 94 THR C C 112.345 -24.014 0.226 1.00 . A A . 94 THR C 1 1
6 12434 1 1 94 THR CA C 111.090 -23.111 0.362 1.00 . A A . 94 THR CA 1 1
6 12435 1 1 94 THR CB C 109.848 -23.775 -0.315 1.00 . A A . 94 THR CB 1 1
6 12436 1 1 94 THR CG2 C 110.049 -23.922 -1.826 1.00 . A A . 94 THR CG2 1 1
6 12437 1 1 94 THR H H 110.784 -21.450 -0.927 1.00 . A A . 94 THR H 1 1
6 12438 1 1 94 THR HA H 110.885 -22.974 1.414 1.00 . A A . 94 THR HA 1 1
6 12439 1 1 94 THR HB H 108.995 -23.138 -0.136 1.00 . A A . 94 THR HB 1 1
6 12440 1 1 94 THR HG1 H 109.673 -24.961 1.229 1.00 . A A . 94 THR HG1 1 1
6 12441 1 1 94 THR HG21 H 110.905 -24.552 -2.016 1.00 . A A . 94 THR HG21 1 1
6 12442 1 1 94 THR HG22 H 110.226 -22.942 -2.247 1.00 . A A . 94 THR HG22 1 1
6 12443 1 1 94 THR HG23 H 109.166 -24.355 -2.272 1.00 . A A . 94 THR HG23 1 1
6 12444 1 1 94 THR N N 111.350 -21.796 -0.196 1.00 . A A . 94 THR N 1 1
6 12445 1 1 94 THR O O 112.587 -24.898 1.046 1.00 . A A . 94 THR O 1 1
6 12446 1 1 94 THR OG1 O 109.577 -25.061 0.270 1.00 . A A . 94 THR OG1 1 1
6 12447 1 1 95 GLN C C 115.464 -23.485 -1.442 1.00 . A A . 95 GLN C 1 1
6 12448 1 1 95 GLN CA C 114.378 -24.469 -1.010 1.00 . A A . 95 GLN CA 1 1
6 12449 1 1 95 GLN CB C 114.199 -25.611 -2.033 1.00 . A A . 95 GLN CB 1 1
6 12450 1 1 95 GLN CD C 113.634 -26.243 -4.433 1.00 . A A . 95 GLN CD 1 1
6 12451 1 1 95 GLN CG C 113.533 -25.195 -3.343 1.00 . A A . 95 GLN CG 1 1
6 12452 1 1 95 GLN H H 112.946 -22.994 -1.371 1.00 . A A . 95 GLN H 1 1
6 12453 1 1 95 GLN HA H 114.676 -24.883 -0.057 1.00 . A A . 95 GLN HA 1 1
6 12454 1 1 95 GLN HB2 H 115.172 -26.017 -2.269 1.00 . A A . 95 GLN HB2 1 1
6 12455 1 1 95 GLN HB3 H 113.600 -26.388 -1.581 1.00 . A A . 95 GLN HB3 1 1
6 12456 1 1 95 GLN HE21 H 113.700 -27.733 -3.120 1.00 . A A . 95 GLN HE21 1 1
6 12457 1 1 95 GLN HE22 H 113.779 -28.176 -4.778 1.00 . A A . 95 GLN HE22 1 1
6 12458 1 1 95 GLN HG2 H 112.488 -25.001 -3.154 1.00 . A A . 95 GLN HG2 1 1
6 12459 1 1 95 GLN HG3 H 114.003 -24.286 -3.688 1.00 . A A . 95 GLN HG3 1 1
6 12460 1 1 95 GLN N N 113.150 -23.745 -0.777 1.00 . A A . 95 GLN N 1 1
6 12461 1 1 95 GLN NE2 N 113.710 -27.490 -4.073 1.00 . A A . 95 GLN NE2 1 1
6 12462 1 1 95 GLN O O 115.850 -23.415 -2.616 1.00 . A A . 95 GLN O 1 1
6 12463 1 1 95 GLN OE1 O 113.659 -25.911 -5.620 1.00 . A A . 95 GLN OE1 1 1
6 12464 1 1 96 PRO C C 118.293 -22.150 -1.023 1.00 . A A . 96 PRO C 1 1
6 12465 1 1 96 PRO CA C 116.883 -21.627 -0.817 1.00 . A A . 96 PRO CA 1 1
6 12466 1 1 96 PRO CB C 116.814 -20.724 0.402 1.00 . A A . 96 PRO CB 1 1
6 12467 1 1 96 PRO CD C 115.613 -22.713 0.925 1.00 . A A . 96 PRO CD 1 1
6 12468 1 1 96 PRO CG C 116.461 -21.634 1.519 1.00 . A A . 96 PRO CG 1 1
6 12469 1 1 96 PRO HA H 116.581 -21.070 -1.692 1.00 . A A . 96 PRO HA 1 1
6 12470 1 1 96 PRO HB2 H 117.772 -20.252 0.557 1.00 . A A . 96 PRO HB2 1 1
6 12471 1 1 96 PRO HB3 H 116.055 -19.970 0.253 1.00 . A A . 96 PRO HB3 1 1
6 12472 1 1 96 PRO HD2 H 115.848 -23.680 1.343 1.00 . A A . 96 PRO HD2 1 1
6 12473 1 1 96 PRO HD3 H 114.568 -22.489 1.079 1.00 . A A . 96 PRO HD3 1 1
6 12474 1 1 96 PRO HG2 H 117.360 -22.054 1.945 1.00 . A A . 96 PRO HG2 1 1
6 12475 1 1 96 PRO HG3 H 115.908 -21.091 2.272 1.00 . A A . 96 PRO HG3 1 1
6 12476 1 1 96 PRO N N 115.939 -22.672 -0.510 1.00 . A A . 96 PRO N 1 1
6 12477 1 1 96 PRO O O 118.603 -23.310 -0.704 1.00 . A A . 96 PRO O 1 1
6 12478 1 1 97 THR C C 121.277 -20.277 -1.516 1.00 . A A . 97 THR C 1 1
6 12479 1 1 97 THR CA C 120.488 -21.554 -1.820 1.00 . A A . 97 THR CA 1 1
6 12480 1 1 97 THR CB C 120.660 -21.978 -3.299 1.00 . A A . 97 THR CB 1 1
6 12481 1 1 97 THR CG2 C 120.381 -23.458 -3.484 1.00 . A A . 97 THR CG2 1 1
6 12482 1 1 97 THR H H 118.800 -20.388 -1.750 1.00 . A A . 97 THR H 1 1
6 12483 1 1 97 THR HA H 120.828 -22.350 -1.174 1.00 . A A . 97 THR HA 1 1
6 12484 1 1 97 THR HB H 121.676 -21.765 -3.596 1.00 . A A . 97 THR HB 1 1
6 12485 1 1 97 THR HG1 H 118.903 -21.649 -4.091 1.00 . A A . 97 THR HG1 1 1
6 12486 1 1 97 THR HG21 H 121.077 -24.028 -2.885 1.00 . A A . 97 THR HG21 1 1
6 12487 1 1 97 THR HG22 H 120.502 -23.722 -4.525 1.00 . A A . 97 THR HG22 1 1
6 12488 1 1 97 THR HG23 H 119.371 -23.679 -3.171 1.00 . A A . 97 THR HG23 1 1
6 12489 1 1 97 THR N N 119.114 -21.299 -1.541 1.00 . A A . 97 THR N 1 1
6 12490 1 1 97 THR O O 120.674 -19.249 -1.182 1.00 . A A . 97 THR O 1 1
6 12491 1 1 97 THR OG1 O 119.765 -21.210 -4.129 1.00 . A A . 97 THR OG1 1 1
6 12492 1 1 98 LEU C C 123.151 -17.927 -2.161 1.00 . A A . 98 LEU C 1 1
6 12493 1 1 98 LEU CA C 123.460 -19.165 -1.336 1.00 . A A . 98 LEU CA 1 1
6 12494 1 1 98 LEU CB C 124.944 -19.508 -1.488 1.00 . A A . 98 LEU CB 1 1
6 12495 1 1 98 LEU CD1 C 125.038 -21.334 0.264 1.00 . A A . 98 LEU CD1 1 1
6 12496 1 1 98 LEU CD2 C 127.129 -20.291 -0.595 1.00 . A A . 98 LEU CD2 1 1
6 12497 1 1 98 LEU CG C 125.673 -20.063 -0.262 1.00 . A A . 98 LEU CG 1 1
6 12498 1 1 98 LEU H H 123.003 -21.163 -1.955 1.00 . A A . 98 LEU H 1 1
6 12499 1 1 98 LEU HA H 123.286 -18.920 -0.298 1.00 . A A . 98 LEU HA 1 1
6 12500 1 1 98 LEU HB2 H 125.031 -20.242 -2.277 1.00 . A A . 98 LEU HB2 1 1
6 12501 1 1 98 LEU HB3 H 125.458 -18.614 -1.809 1.00 . A A . 98 LEU HB3 1 1
6 12502 1 1 98 LEU HD11 H 125.613 -21.685 1.108 1.00 . A A . 98 LEU HD11 1 1
6 12503 1 1 98 LEU HD12 H 125.008 -22.090 -0.505 1.00 . A A . 98 LEU HD12 1 1
6 12504 1 1 98 LEU HD13 H 124.036 -21.106 0.597 1.00 . A A . 98 LEU HD13 1 1
6 12505 1 1 98 LEU HD21 H 127.206 -20.994 -1.411 1.00 . A A . 98 LEU HD21 1 1
6 12506 1 1 98 LEU HD22 H 127.638 -20.685 0.272 1.00 . A A . 98 LEU HD22 1 1
6 12507 1 1 98 LEU HD23 H 127.583 -19.354 -0.883 1.00 . A A . 98 LEU HD23 1 1
6 12508 1 1 98 LEU HG H 125.632 -19.326 0.528 1.00 . A A . 98 LEU HG 1 1
6 12509 1 1 98 LEU N N 122.593 -20.322 -1.647 1.00 . A A . 98 LEU N 1 1
6 12510 1 1 98 LEU O O 123.480 -16.810 -1.762 1.00 . A A . 98 LEU O 1 1
6 12511 1 1 99 HIS C C 120.749 -16.771 -4.344 1.00 . A A . 99 HIS C 1 1
6 12512 1 1 99 HIS CA C 122.249 -16.974 -4.164 1.00 . A A . 99 HIS CA 1 1
6 12513 1 1 99 HIS CB C 122.998 -17.071 -5.513 1.00 . A A . 99 HIS CB 1 1
6 12514 1 1 99 HIS CD2 C 125.424 -17.866 -5.036 1.00 . A A . 99 HIS CD2 1 1
6 12515 1 1 99 HIS CE1 C 126.460 -15.952 -5.244 1.00 . A A . 99 HIS CE1 1 1
6 12516 1 1 99 HIS CG C 124.494 -16.945 -5.364 1.00 . A A . 99 HIS CG 1 1
6 12517 1 1 99 HIS H H 122.334 -19.018 -3.597 1.00 . A A . 99 HIS H 1 1
6 12518 1 1 99 HIS HA H 122.619 -16.103 -3.642 1.00 . A A . 99 HIS HA 1 1
6 12519 1 1 99 HIS HB2 H 122.788 -18.030 -5.966 1.00 . A A . 99 HIS HB2 1 1
6 12520 1 1 99 HIS HB3 H 122.658 -16.283 -6.167 1.00 . A A . 99 HIS HB3 1 1
6 12521 1 1 99 HIS HD1 H 124.832 -14.877 -5.798 1.00 . A A . 99 HIS HD1 1 1
6 12522 1 1 99 HIS HD2 H 125.248 -18.919 -4.862 1.00 . A A . 99 HIS HD2 1 1
6 12523 1 1 99 HIS HE1 H 127.232 -15.197 -5.247 1.00 . A A . 99 HIS HE1 1 1
6 12524 1 1 99 HIS HE2 H 127.410 -17.593 -4.480 1.00 . A A . 99 HIS HE2 1 1
6 12525 1 1 99 HIS N N 122.554 -18.103 -3.310 1.00 . A A . 99 HIS N 1 1
6 12526 1 1 99 HIS ND1 N 125.187 -15.751 -5.496 1.00 . A A . 99 HIS ND1 1 1
6 12527 1 1 99 HIS NE2 N 126.629 -17.226 -4.964 1.00 . A A . 99 HIS NE2 1 1
6 12528 1 1 99 HIS O O 120.300 -16.261 -5.369 1.00 . A A . 99 HIS O 1 1
6 12529 1 1 100 SER C C 118.181 -15.374 -3.389 1.00 . A A . 100 SER C 1 1
6 12530 1 1 100 SER CA C 118.538 -16.871 -3.336 1.00 . A A . 100 SER CA 1 1
6 12531 1 1 100 SER CB C 117.849 -17.577 -2.153 1.00 . A A . 100 SER CB 1 1
6 12532 1 1 100 SER H H 120.374 -17.528 -2.527 1.00 . A A . 100 SER H 1 1
6 12533 1 1 100 SER HA H 118.178 -17.318 -4.251 1.00 . A A . 100 SER HA 1 1
6 12534 1 1 100 SER HB2 H 118.302 -17.313 -1.207 1.00 . A A . 100 SER HB2 1 1
6 12535 1 1 100 SER HB3 H 116.803 -17.309 -2.121 1.00 . A A . 100 SER HB3 1 1
6 12536 1 1 100 SER HG H 117.633 -19.145 -3.230 1.00 . A A . 100 SER HG 1 1
6 12537 1 1 100 SER N N 119.978 -17.104 -3.320 1.00 . A A . 100 SER N 1 1
6 12538 1 1 100 SER O O 117.161 -14.993 -3.974 1.00 . A A . 100 SER O 1 1
6 12539 1 1 100 SER OG O 117.941 -18.976 -2.326 1.00 . A A . 100 SER OG 1 1
6 12540 1 1 101 PHE C C 119.822 -12.401 -3.695 1.00 . A A . 101 PHE C 1 1
6 12541 1 1 101 PHE CA C 118.784 -13.098 -2.828 1.00 . A A . 101 PHE CA 1 1
6 12542 1 1 101 PHE CB C 118.868 -12.516 -1.412 1.00 . A A . 101 PHE CB 1 1
6 12543 1 1 101 PHE CD1 C 116.707 -12.986 -0.238 1.00 . A A . 101 PHE CD1 1 1
6 12544 1 1 101 PHE CD2 C 118.664 -14.129 0.474 1.00 . A A . 101 PHE CD2 1 1
6 12545 1 1 101 PHE CE1 C 115.979 -13.642 0.730 1.00 . A A . 101 PHE CE1 1 1
6 12546 1 1 101 PHE CE2 C 117.940 -14.780 1.436 1.00 . A A . 101 PHE CE2 1 1
6 12547 1 1 101 PHE CG C 118.059 -13.225 -0.375 1.00 . A A . 101 PHE CG 1 1
6 12548 1 1 101 PHE CZ C 116.598 -14.534 1.561 1.00 . A A . 101 PHE CZ 1 1
6 12549 1 1 101 PHE H H 119.847 -14.872 -2.382 1.00 . A A . 101 PHE H 1 1
6 12550 1 1 101 PHE HA H 117.797 -12.916 -3.228 1.00 . A A . 101 PHE HA 1 1
6 12551 1 1 101 PHE HB2 H 119.897 -12.543 -1.085 1.00 . A A . 101 PHE HB2 1 1
6 12552 1 1 101 PHE HB3 H 118.544 -11.486 -1.443 1.00 . A A . 101 PHE HB3 1 1
6 12553 1 1 101 PHE HD1 H 116.218 -12.282 -0.894 1.00 . A A . 101 PHE HD1 1 1
6 12554 1 1 101 PHE HD2 H 119.723 -14.322 0.374 1.00 . A A . 101 PHE HD2 1 1
6 12555 1 1 101 PHE HE1 H 114.922 -13.455 0.846 1.00 . A A . 101 PHE HE1 1 1
6 12556 1 1 101 PHE HE2 H 118.421 -15.483 2.098 1.00 . A A . 101 PHE HE2 1 1
6 12557 1 1 101 PHE HZ H 116.026 -15.047 2.320 1.00 . A A . 101 PHE HZ 1 1
6 12558 1 1 101 PHE N N 119.032 -14.531 -2.825 1.00 . A A . 101 PHE N 1 1
6 12559 1 1 101 PHE O O 119.986 -11.198 -3.616 1.00 . A A . 101 PHE O 1 1
6 12560 1 1 102 ASP C C 121.040 -11.562 -6.350 1.00 . A A . 102 ASP C 1 1
6 12561 1 1 102 ASP CA C 121.569 -12.638 -5.413 1.00 . A A . 102 ASP CA 1 1
6 12562 1 1 102 ASP CB C 122.187 -13.774 -6.218 1.00 . A A . 102 ASP CB 1 1
6 12563 1 1 102 ASP CG C 123.318 -13.355 -7.133 1.00 . A A . 102 ASP CG 1 1
6 12564 1 1 102 ASP H H 120.245 -14.111 -4.592 1.00 . A A . 102 ASP H 1 1
6 12565 1 1 102 ASP HA H 122.327 -12.204 -4.779 1.00 . A A . 102 ASP HA 1 1
6 12566 1 1 102 ASP HB2 H 122.576 -14.515 -5.534 1.00 . A A . 102 ASP HB2 1 1
6 12567 1 1 102 ASP HB3 H 121.413 -14.232 -6.818 1.00 . A A . 102 ASP HB3 1 1
6 12568 1 1 102 ASP N N 120.491 -13.163 -4.541 1.00 . A A . 102 ASP N 1 1
6 12569 1 1 102 ASP O O 121.641 -10.490 -6.492 1.00 . A A . 102 ASP O 1 1
6 12570 1 1 102 ASP OD1 O 123.058 -12.989 -8.301 1.00 . A A . 102 ASP OD1 1 1
6 12571 1 1 102 ASP OD2 O 124.486 -13.458 -6.719 1.00 . A A . 102 ASP OD2 1 1
6 12572 1 1 103 ALA C C 118.795 -9.676 -7.054 1.00 . A A . 103 ALA C 1 1
6 12573 1 1 103 ALA CA C 119.261 -10.886 -7.848 1.00 . A A . 103 ALA CA 1 1
6 12574 1 1 103 ALA CB C 118.081 -11.531 -8.561 1.00 . A A . 103 ALA CB 1 1
6 12575 1 1 103 ALA H H 119.506 -12.732 -6.842 1.00 . A A . 103 ALA H 1 1
6 12576 1 1 103 ALA HA H 119.982 -10.570 -8.587 1.00 . A A . 103 ALA HA 1 1
6 12577 1 1 103 ALA HB1 H 118.407 -12.428 -9.066 1.00 . A A . 103 ALA HB1 1 1
6 12578 1 1 103 ALA HB2 H 117.692 -10.834 -9.288 1.00 . A A . 103 ALA HB2 1 1
6 12579 1 1 103 ALA HB3 H 117.304 -11.766 -7.848 1.00 . A A . 103 ALA HB3 1 1
6 12580 1 1 103 ALA N N 119.903 -11.839 -6.965 1.00 . A A . 103 ALA N 1 1
6 12581 1 1 103 ALA O O 118.974 -8.535 -7.467 1.00 . A A . 103 ALA O 1 1
6 12582 1 1 104 ALA C C 118.814 -8.001 -4.479 1.00 . A A . 104 ALA C 1 1
6 12583 1 1 104 ALA CA C 117.723 -8.920 -5.012 1.00 . A A . 104 ALA CA 1 1
6 12584 1 1 104 ALA CB C 116.913 -9.553 -3.906 1.00 . A A . 104 ALA CB 1 1
6 12585 1 1 104 ALA H H 118.236 -10.879 -5.591 1.00 . A A . 104 ALA H 1 1
6 12586 1 1 104 ALA HA H 117.055 -8.324 -5.616 1.00 . A A . 104 ALA HA 1 1
6 12587 1 1 104 ALA HB1 H 116.152 -10.159 -4.385 1.00 . A A . 104 ALA HB1 1 1
6 12588 1 1 104 ALA HB2 H 116.429 -8.763 -3.348 1.00 . A A . 104 ALA HB2 1 1
6 12589 1 1 104 ALA HB3 H 117.535 -10.162 -3.266 1.00 . A A . 104 ALA HB3 1 1
6 12590 1 1 104 ALA N N 118.261 -9.944 -5.879 1.00 . A A . 104 ALA N 1 1
6 12591 1 1 104 ALA O O 118.592 -6.802 -4.309 1.00 . A A . 104 ALA O 1 1
6 12592 1 1 105 GLN C C 121.444 -6.762 -4.909 1.00 . A A . 105 GLN C 1 1
6 12593 1 1 105 GLN CA C 121.185 -7.839 -3.869 1.00 . A A . 105 GLN CA 1 1
6 12594 1 1 105 GLN CB C 122.374 -8.851 -3.760 1.00 . A A . 105 GLN CB 1 1
6 12595 1 1 105 GLN CD C 124.489 -7.539 -4.493 1.00 . A A . 105 GLN CD 1 1
6 12596 1 1 105 GLN CG C 123.775 -8.306 -3.379 1.00 . A A . 105 GLN CG 1 1
6 12597 1 1 105 GLN H H 120.045 -9.548 -4.346 1.00 . A A . 105 GLN H 1 1
6 12598 1 1 105 GLN HA H 121.013 -7.380 -2.907 1.00 . A A . 105 GLN HA 1 1
6 12599 1 1 105 GLN HB2 H 122.113 -9.586 -3.014 1.00 . A A . 105 GLN HB2 1 1
6 12600 1 1 105 GLN HB3 H 122.459 -9.359 -4.710 1.00 . A A . 105 GLN HB3 1 1
6 12601 1 1 105 GLN HE21 H 125.556 -6.553 -3.166 1.00 . A A . 105 GLN HE21 1 1
6 12602 1 1 105 GLN HE22 H 125.878 -6.163 -4.817 1.00 . A A . 105 GLN HE22 1 1
6 12603 1 1 105 GLN HG2 H 123.663 -7.638 -2.536 1.00 . A A . 105 GLN HG2 1 1
6 12604 1 1 105 GLN HG3 H 124.392 -9.140 -3.082 1.00 . A A . 105 GLN HG3 1 1
6 12605 1 1 105 GLN N N 119.988 -8.571 -4.261 1.00 . A A . 105 GLN N 1 1
6 12606 1 1 105 GLN NE2 N 125.386 -6.667 -4.129 1.00 . A A . 105 GLN NE2 1 1
6 12607 1 1 105 GLN O O 121.600 -5.599 -4.577 1.00 . A A . 105 GLN O 1 1
6 12608 1 1 105 GLN OE1 O 124.274 -7.793 -5.676 1.00 . A A . 105 GLN OE1 1 1
6 12609 1 1 106 SER C C 120.561 -5.205 -7.374 1.00 . A A . 106 SER C 1 1
6 12610 1 1 106 SER CA C 121.637 -6.305 -7.287 1.00 . A A . 106 SER CA 1 1
6 12611 1 1 106 SER CB C 121.676 -7.160 -8.569 1.00 . A A . 106 SER CB 1 1
6 12612 1 1 106 SER H H 121.173 -8.109 -6.337 1.00 . A A . 106 SER H 1 1
6 12613 1 1 106 SER HA H 122.603 -5.844 -7.149 1.00 . A A . 106 SER HA 1 1
6 12614 1 1 106 SER HB2 H 122.416 -7.939 -8.450 1.00 . A A . 106 SER HB2 1 1
6 12615 1 1 106 SER HB3 H 120.707 -7.614 -8.716 1.00 . A A . 106 SER HB3 1 1
6 12616 1 1 106 SER HG H 122.975 -6.322 -9.730 1.00 . A A . 106 SER HG 1 1
6 12617 1 1 106 SER N N 121.389 -7.168 -6.162 1.00 . A A . 106 SER N 1 1
6 12618 1 1 106 SER O O 120.869 -4.051 -7.691 1.00 . A A . 106 SER O 1 1
6 12619 1 1 106 SER OG O 122.007 -6.406 -9.722 1.00 . A A . 106 SER OG 1 1
6 12620 1 1 107 ARG C C 118.383 -3.503 -6.073 1.00 . A A . 107 ARG C 1 1
6 12621 1 1 107 ARG CA C 118.210 -4.607 -7.106 1.00 . A A . 107 ARG CA 1 1
6 12622 1 1 107 ARG CB C 116.860 -5.293 -6.882 1.00 . A A . 107 ARG CB 1 1
6 12623 1 1 107 ARG CD C 116.862 -6.382 -9.192 1.00 . A A . 107 ARG CD 1 1
6 12624 1 1 107 ARG CG C 116.608 -6.555 -7.700 1.00 . A A . 107 ARG CG 1 1
6 12625 1 1 107 ARG CZ C 115.471 -5.574 -11.066 1.00 . A A . 107 ARG CZ 1 1
6 12626 1 1 107 ARG H H 119.175 -6.474 -6.728 1.00 . A A . 107 ARG H 1 1
6 12627 1 1 107 ARG HA H 118.204 -4.143 -8.079 1.00 . A A . 107 ARG HA 1 1
6 12628 1 1 107 ARG HB2 H 116.785 -5.563 -5.838 1.00 . A A . 107 ARG HB2 1 1
6 12629 1 1 107 ARG HB3 H 116.079 -4.584 -7.108 1.00 . A A . 107 ARG HB3 1 1
6 12630 1 1 107 ARG HD2 H 117.881 -6.055 -9.328 1.00 . A A . 107 ARG HD2 1 1
6 12631 1 1 107 ARG HD3 H 116.736 -7.343 -9.668 1.00 . A A . 107 ARG HD3 1 1
6 12632 1 1 107 ARG HE H 115.805 -4.578 -9.334 1.00 . A A . 107 ARG HE 1 1
6 12633 1 1 107 ARG HG2 H 117.257 -7.334 -7.331 1.00 . A A . 107 ARG HG2 1 1
6 12634 1 1 107 ARG HG3 H 115.580 -6.853 -7.541 1.00 . A A . 107 ARG HG3 1 1
6 12635 1 1 107 ARG HH11 H 116.154 -7.504 -11.324 1.00 . A A . 107 ARG HH11 1 1
6 12636 1 1 107 ARG HH12 H 115.293 -6.882 -12.644 1.00 . A A . 107 ARG HH12 1 1
6 12637 1 1 107 ARG HH21 H 114.596 -3.716 -11.176 1.00 . A A . 107 ARG HH21 1 1
6 12638 1 1 107 ARG HH22 H 114.394 -4.689 -12.562 1.00 . A A . 107 ARG HH22 1 1
6 12639 1 1 107 ARG N N 119.322 -5.554 -7.034 1.00 . A A . 107 ARG N 1 1
6 12640 1 1 107 ARG NE N 115.981 -5.414 -9.840 1.00 . A A . 107 ARG NE 1 1
6 12641 1 1 107 ARG NH1 N 115.646 -6.724 -11.715 1.00 . A A . 107 ARG NH1 1 1
6 12642 1 1 107 ARG NH2 N 114.773 -4.598 -11.632 1.00 . A A . 107 ARG NH2 1 1
6 12643 1 1 107 ARG O O 118.287 -2.323 -6.382 1.00 . A A . 107 ARG O 1 1
6 12644 1 1 108 VAL C C 120.137 -2.149 -3.938 1.00 . A A . 108 VAL C 1 1
6 12645 1 1 108 VAL CA C 118.848 -2.947 -3.767 1.00 . A A . 108 VAL CA 1 1
6 12646 1 1 108 VAL CB C 118.781 -3.671 -2.415 1.00 . A A . 108 VAL CB 1 1
6 12647 1 1 108 VAL CG1 C 119.013 -2.717 -1.265 1.00 . A A . 108 VAL CG1 1 1
6 12648 1 1 108 VAL CG2 C 117.420 -4.317 -2.292 1.00 . A A . 108 VAL CG2 1 1
6 12649 1 1 108 VAL H H 118.787 -4.856 -4.687 1.00 . A A . 108 VAL H 1 1
6 12650 1 1 108 VAL HA H 118.024 -2.250 -3.831 1.00 . A A . 108 VAL HA 1 1
6 12651 1 1 108 VAL HB H 119.522 -4.456 -2.385 1.00 . A A . 108 VAL HB 1 1
6 12652 1 1 108 VAL HG11 H 118.960 -3.258 -0.331 1.00 . A A . 108 VAL HG11 1 1
6 12653 1 1 108 VAL HG12 H 118.250 -1.954 -1.287 1.00 . A A . 108 VAL HG12 1 1
6 12654 1 1 108 VAL HG13 H 119.987 -2.259 -1.363 1.00 . A A . 108 VAL HG13 1 1
6 12655 1 1 108 VAL HG21 H 116.665 -3.545 -2.329 1.00 . A A . 108 VAL HG21 1 1
6 12656 1 1 108 VAL HG22 H 117.347 -4.871 -1.369 1.00 . A A . 108 VAL HG22 1 1
6 12657 1 1 108 VAL HG23 H 117.286 -4.977 -3.137 1.00 . A A . 108 VAL HG23 1 1
6 12658 1 1 108 VAL N N 118.680 -3.894 -4.858 1.00 . A A . 108 VAL N 1 1
6 12659 1 1 108 VAL O O 120.216 -0.965 -3.580 1.00 . A A . 108 VAL O 1 1
6 12660 1 1 109 TYR C C 122.050 -0.982 -5.842 1.00 . A A . 109 TYR C 1 1
6 12661 1 1 109 TYR CA C 122.359 -2.167 -4.908 1.00 . A A . 109 TYR CA 1 1
6 12662 1 1 109 TYR CB C 123.255 -3.248 -5.556 1.00 . A A . 109 TYR CB 1 1
6 12663 1 1 109 TYR CD1 C 124.035 -2.589 -7.863 1.00 . A A . 109 TYR CD1 1 1
6 12664 1 1 109 TYR CD2 C 125.639 -2.641 -6.110 1.00 . A A . 109 TYR CD2 1 1
6 12665 1 1 109 TYR CE1 C 125.004 -2.221 -8.756 1.00 . A A . 109 TYR CE1 1 1
6 12666 1 1 109 TYR CE2 C 126.619 -2.266 -7.003 1.00 . A A . 109 TYR CE2 1 1
6 12667 1 1 109 TYR CG C 124.331 -2.803 -6.520 1.00 . A A . 109 TYR CG 1 1
6 12668 1 1 109 TYR CZ C 126.291 -2.057 -8.327 1.00 . A A . 109 TYR CZ 1 1
6 12669 1 1 109 TYR H H 121.018 -3.763 -4.675 1.00 . A A . 109 TYR H 1 1
6 12670 1 1 109 TYR HA H 122.840 -1.793 -4.016 1.00 . A A . 109 TYR HA 1 1
6 12671 1 1 109 TYR HB2 H 123.767 -3.754 -4.751 1.00 . A A . 109 TYR HB2 1 1
6 12672 1 1 109 TYR HB3 H 122.614 -3.970 -6.035 1.00 . A A . 109 TYR HB3 1 1
6 12673 1 1 109 TYR HD1 H 123.017 -2.711 -8.199 1.00 . A A . 109 TYR HD1 1 1
6 12674 1 1 109 TYR HD2 H 125.891 -2.807 -5.073 1.00 . A A . 109 TYR HD2 1 1
6 12675 1 1 109 TYR HE1 H 124.749 -2.058 -9.793 1.00 . A A . 109 TYR HE1 1 1
6 12676 1 1 109 TYR HE2 H 127.634 -2.137 -6.657 1.00 . A A . 109 TYR HE2 1 1
6 12677 1 1 109 TYR HH H 127.951 -2.378 -9.142 1.00 . A A . 109 TYR HH 1 1
6 12678 1 1 109 TYR N N 121.122 -2.798 -4.511 1.00 . A A . 109 TYR N 1 1
6 12679 1 1 109 TYR O O 122.479 0.140 -5.590 1.00 . A A . 109 TYR O 1 1
6 12680 1 1 109 TYR OH O 127.265 -1.701 -9.235 1.00 . A A . 109 TYR OH 1 1
6 12681 1 1 110 GLN C C 119.938 0.879 -7.150 1.00 . A A . 110 GLN C 1 1
6 12682 1 1 110 GLN CA C 120.891 -0.131 -7.769 1.00 . A A . 110 GLN CA 1 1
6 12683 1 1 110 GLN CB C 120.459 -0.584 -9.161 1.00 . A A . 110 GLN CB 1 1
6 12684 1 1 110 GLN CD C 119.077 -2.041 -10.670 1.00 . A A . 110 GLN CD 1 1
6 12685 1 1 110 GLN CG C 119.456 -1.716 -9.232 1.00 . A A . 110 GLN CG 1 1
6 12686 1 1 110 GLN H H 120.911 -2.123 -7.035 1.00 . A A . 110 GLN H 1 1
6 12687 1 1 110 GLN HA H 121.817 0.415 -7.874 1.00 . A A . 110 GLN HA 1 1
6 12688 1 1 110 GLN HB2 H 120.023 0.262 -9.671 1.00 . A A . 110 GLN HB2 1 1
6 12689 1 1 110 GLN HB3 H 121.344 -0.884 -9.703 1.00 . A A . 110 GLN HB3 1 1
6 12690 1 1 110 GLN HE21 H 120.820 -1.345 -11.335 1.00 . A A . 110 GLN HE21 1 1
6 12691 1 1 110 GLN HE22 H 119.771 -1.949 -12.546 1.00 . A A . 110 GLN HE22 1 1
6 12692 1 1 110 GLN HG2 H 119.927 -2.588 -8.802 1.00 . A A . 110 GLN HG2 1 1
6 12693 1 1 110 GLN HG3 H 118.570 -1.483 -8.657 1.00 . A A . 110 GLN HG3 1 1
6 12694 1 1 110 GLN N N 121.250 -1.214 -6.874 1.00 . A A . 110 GLN N 1 1
6 12695 1 1 110 GLN NE2 N 119.966 -1.755 -11.601 1.00 . A A . 110 GLN NE2 1 1
6 12696 1 1 110 GLN O O 120.003 2.061 -7.500 1.00 . A A . 110 GLN O 1 1
6 12697 1 1 110 GLN OE1 O 117.975 -2.516 -10.949 1.00 . A A . 110 GLN OE1 1 1
6 12698 1 1 111 LEU C C 119.054 2.375 -4.749 1.00 . A A . 111 LEU C 1 1
6 12699 1 1 111 LEU CA C 118.211 1.333 -5.455 1.00 . A A . 111 LEU CA 1 1
6 12700 1 1 111 LEU CB C 117.393 0.584 -4.384 1.00 . A A . 111 LEU CB 1 1
6 12701 1 1 111 LEU CD1 C 115.658 -1.054 -3.663 1.00 . A A . 111 LEU CD1 1 1
6 12702 1 1 111 LEU CD2 C 115.258 0.401 -5.640 1.00 . A A . 111 LEU CD2 1 1
6 12703 1 1 111 LEU CG C 116.303 -0.364 -4.860 1.00 . A A . 111 LEU CG 1 1
6 12704 1 1 111 LEU H H 119.014 -0.543 -6.072 1.00 . A A . 111 LEU H 1 1
6 12705 1 1 111 LEU HA H 117.536 1.821 -6.142 1.00 . A A . 111 LEU HA 1 1
6 12706 1 1 111 LEU HB2 H 118.086 0.009 -3.786 1.00 . A A . 111 LEU HB2 1 1
6 12707 1 1 111 LEU HB3 H 116.939 1.323 -3.741 1.00 . A A . 111 LEU HB3 1 1
6 12708 1 1 111 LEU HD11 H 115.193 -0.316 -3.026 1.00 . A A . 111 LEU HD11 1 1
6 12709 1 1 111 LEU HD12 H 116.416 -1.581 -3.098 1.00 . A A . 111 LEU HD12 1 1
6 12710 1 1 111 LEU HD13 H 114.911 -1.756 -4.005 1.00 . A A . 111 LEU HD13 1 1
6 12711 1 1 111 LEU HD21 H 115.717 0.887 -6.487 1.00 . A A . 111 LEU HD21 1 1
6 12712 1 1 111 LEU HD22 H 114.803 1.143 -5.000 1.00 . A A . 111 LEU HD22 1 1
6 12713 1 1 111 LEU HD23 H 114.496 -0.282 -5.986 1.00 . A A . 111 LEU HD23 1 1
6 12714 1 1 111 LEU HG H 116.732 -1.119 -5.504 1.00 . A A . 111 LEU HG 1 1
6 12715 1 1 111 LEU N N 119.084 0.425 -6.221 1.00 . A A . 111 LEU N 1 1
6 12716 1 1 111 LEU O O 118.798 3.581 -4.846 1.00 . A A . 111 LEU O 1 1
6 12717 1 1 112 MET C C 121.806 3.627 -4.247 1.00 . A A . 112 MET C 1 1
6 12718 1 1 112 MET CA C 120.953 2.788 -3.325 1.00 . A A . 112 MET CA 1 1
6 12719 1 1 112 MET CB C 121.811 2.021 -2.330 1.00 . A A . 112 MET CB 1 1
6 12720 1 1 112 MET CE C 122.627 -0.783 -1.077 1.00 . A A . 112 MET CE 1 1
6 12721 1 1 112 MET CG C 121.024 1.444 -1.167 1.00 . A A . 112 MET CG 1 1
6 12722 1 1 112 MET H H 120.224 0.937 -4.049 1.00 . A A . 112 MET H 1 1
6 12723 1 1 112 MET HA H 120.317 3.464 -2.772 1.00 . A A . 112 MET HA 1 1
6 12724 1 1 112 MET HB2 H 122.299 1.207 -2.845 1.00 . A A . 112 MET HB2 1 1
6 12725 1 1 112 MET HB3 H 122.563 2.686 -1.932 1.00 . A A . 112 MET HB3 1 1
6 12726 1 1 112 MET HE1 H 123.302 -1.426 -0.531 1.00 . A A . 112 MET HE1 1 1
6 12727 1 1 112 MET HE2 H 123.137 -0.372 -1.935 1.00 . A A . 112 MET HE2 1 1
6 12728 1 1 112 MET HE3 H 121.776 -1.364 -1.407 1.00 . A A . 112 MET HE3 1 1
6 12729 1 1 112 MET HG2 H 120.546 2.254 -0.634 1.00 . A A . 112 MET HG2 1 1
6 12730 1 1 112 MET HG3 H 120.269 0.778 -1.558 1.00 . A A . 112 MET HG3 1 1
6 12731 1 1 112 MET N N 120.073 1.909 -4.061 1.00 . A A . 112 MET N 1 1
6 12732 1 1 112 MET O O 122.093 4.769 -3.940 1.00 . A A . 112 MET O 1 1
6 12733 1 1 112 MET SD S 122.057 0.531 -0.014 1.00 . A A . 112 MET SD 1 1
6 12734 1 1 113 GLU C C 122.248 5.067 -6.823 1.00 . A A . 113 GLU C 1 1
6 12735 1 1 113 GLU CA C 122.964 3.776 -6.381 1.00 . A A . 113 GLU CA 1 1
6 12736 1 1 113 GLU CB C 123.206 2.870 -7.598 1.00 . A A . 113 GLU CB 1 1
6 12737 1 1 113 GLU CD C 124.198 2.608 -9.916 1.00 . A A . 113 GLU CD 1 1
6 12738 1 1 113 GLU CG C 124.000 3.522 -8.727 1.00 . A A . 113 GLU CG 1 1
6 12739 1 1 113 GLU H H 121.940 2.127 -5.542 1.00 . A A . 113 GLU H 1 1
6 12740 1 1 113 GLU HA H 123.917 4.033 -5.944 1.00 . A A . 113 GLU HA 1 1
6 12741 1 1 113 GLU HB2 H 123.729 1.980 -7.279 1.00 . A A . 113 GLU HB2 1 1
6 12742 1 1 113 GLU HB3 H 122.234 2.592 -7.984 1.00 . A A . 113 GLU HB3 1 1
6 12743 1 1 113 GLU HG2 H 123.472 4.403 -9.057 1.00 . A A . 113 GLU HG2 1 1
6 12744 1 1 113 GLU HG3 H 124.968 3.808 -8.342 1.00 . A A . 113 GLU HG3 1 1
6 12745 1 1 113 GLU N N 122.182 3.065 -5.379 1.00 . A A . 113 GLU N 1 1
6 12746 1 1 113 GLU O O 122.744 6.176 -6.600 1.00 . A A . 113 GLU O 1 1
6 12747 1 1 113 GLU OE1 O 123.214 2.295 -10.617 1.00 . A A . 113 GLU OE1 1 1
6 12748 1 1 113 GLU OE2 O 125.350 2.217 -10.195 1.00 . A A . 113 GLU OE2 1 1
6 12749 1 1 114 GLN C C 119.886 7.087 -6.968 1.00 . A A . 114 GLN C 1 1
6 12750 1 1 114 GLN CA C 120.293 5.991 -7.957 1.00 . A A . 114 GLN CA 1 1
6 12751 1 1 114 GLN CB C 119.065 5.433 -8.693 1.00 . A A . 114 GLN CB 1 1
6 12752 1 1 114 GLN CD C 117.008 3.952 -8.585 1.00 . A A . 114 GLN CD 1 1
6 12753 1 1 114 GLN CG C 118.143 4.597 -7.817 1.00 . A A . 114 GLN CG 1 1
6 12754 1 1 114 GLN H H 120.667 4.000 -7.354 1.00 . A A . 114 GLN H 1 1
6 12755 1 1 114 GLN HA H 120.931 6.456 -8.693 1.00 . A A . 114 GLN HA 1 1
6 12756 1 1 114 GLN HB2 H 118.495 6.259 -9.089 1.00 . A A . 114 GLN HB2 1 1
6 12757 1 1 114 GLN HB3 H 119.405 4.816 -9.514 1.00 . A A . 114 GLN HB3 1 1
6 12758 1 1 114 GLN HE21 H 115.853 5.543 -8.312 1.00 . A A . 114 GLN HE21 1 1
6 12759 1 1 114 GLN HE22 H 115.169 4.245 -9.216 1.00 . A A . 114 GLN HE22 1 1
6 12760 1 1 114 GLN HG2 H 118.742 3.814 -7.373 1.00 . A A . 114 GLN HG2 1 1
6 12761 1 1 114 GLN HG3 H 117.736 5.225 -7.039 1.00 . A A . 114 GLN HG3 1 1
6 12762 1 1 114 GLN N N 121.059 4.901 -7.357 1.00 . A A . 114 GLN N 1 1
6 12763 1 1 114 GLN NE2 N 115.911 4.643 -8.709 1.00 . A A . 114 GLN NE2 1 1
6 12764 1 1 114 GLN O O 119.776 8.243 -7.349 1.00 . A A . 114 GLN O 1 1
6 12765 1 1 114 GLN OE1 O 117.133 2.826 -9.079 1.00 . A A . 114 GLN OE1 1 1
6 12766 1 1 115 ASP C C 120.309 8.175 -3.786 1.00 . A A . 115 ASP C 1 1
6 12767 1 1 115 ASP CA C 119.218 7.743 -4.743 1.00 . A A . 115 ASP CA 1 1
6 12768 1 1 115 ASP CB C 118.023 7.213 -3.945 1.00 . A A . 115 ASP CB 1 1
6 12769 1 1 115 ASP CG C 117.479 8.223 -2.936 1.00 . A A . 115 ASP CG 1 1
6 12770 1 1 115 ASP H H 119.839 5.810 -5.458 1.00 . A A . 115 ASP H 1 1
6 12771 1 1 115 ASP HA H 118.890 8.607 -5.301 1.00 . A A . 115 ASP HA 1 1
6 12772 1 1 115 ASP HB2 H 117.228 6.946 -4.627 1.00 . A A . 115 ASP HB2 1 1
6 12773 1 1 115 ASP HB3 H 118.347 6.333 -3.410 1.00 . A A . 115 ASP HB3 1 1
6 12774 1 1 115 ASP N N 119.682 6.743 -5.716 1.00 . A A . 115 ASP N 1 1
6 12775 1 1 115 ASP O O 120.522 9.364 -3.558 1.00 . A A . 115 ASP O 1 1
6 12776 1 1 115 ASP OD1 O 116.839 9.218 -3.356 1.00 . A A . 115 ASP OD1 1 1
6 12777 1 1 115 ASP OD2 O 117.644 8.017 -1.699 1.00 . A A . 115 ASP OD2 1 1
6 12778 1 1 116 SER C C 123.402 7.684 -2.717 1.00 . A A . 116 SER C 1 1
6 12779 1 1 116 SER CA C 121.965 7.489 -2.215 1.00 . A A . 116 SER CA 1 1
6 12780 1 1 116 SER CB C 121.901 6.370 -1.186 1.00 . A A . 116 SER CB 1 1
6 12781 1 1 116 SER H H 120.891 6.293 -3.545 1.00 . A A . 116 SER H 1 1
6 12782 1 1 116 SER HA H 121.656 8.394 -1.716 1.00 . A A . 116 SER HA 1 1
6 12783 1 1 116 SER HB2 H 122.212 5.442 -1.643 1.00 . A A . 116 SER HB2 1 1
6 12784 1 1 116 SER HB3 H 122.548 6.602 -0.353 1.00 . A A . 116 SER HB3 1 1
6 12785 1 1 116 SER HG H 120.221 7.136 -0.688 1.00 . A A . 116 SER HG 1 1
6 12786 1 1 116 SER N N 121.009 7.222 -3.251 1.00 . A A . 116 SER N 1 1
6 12787 1 1 116 SER O O 124.117 8.482 -2.161 1.00 . A A . 116 SER O 1 1
6 12788 1 1 116 SER OG O 120.572 6.229 -0.710 1.00 . A A . 116 SER OG 1 1
6 12789 1 1 117 TYR C C 125.617 8.388 -4.771 1.00 . A A . 117 TYR C 1 1
6 12790 1 1 117 TYR CA C 125.209 7.025 -4.227 1.00 . A A . 117 TYR CA 1 1
6 12791 1 1 117 TYR CB C 125.454 5.907 -5.236 1.00 . A A . 117 TYR CB 1 1
6 12792 1 1 117 TYR CD1 C 127.981 5.809 -5.118 1.00 . A A . 117 TYR CD1 1 1
6 12793 1 1 117 TYR CD2 C 126.938 5.913 -7.255 1.00 . A A . 117 TYR CD2 1 1
6 12794 1 1 117 TYR CE1 C 129.220 5.774 -5.722 1.00 . A A . 117 TYR CE1 1 1
6 12795 1 1 117 TYR CE2 C 128.164 5.877 -7.862 1.00 . A A . 117 TYR CE2 1 1
6 12796 1 1 117 TYR CG C 126.818 5.878 -5.879 1.00 . A A . 117 TYR CG 1 1
6 12797 1 1 117 TYR CZ C 129.302 5.805 -7.095 1.00 . A A . 117 TYR CZ 1 1
6 12798 1 1 117 TYR H H 123.157 6.460 -4.294 1.00 . A A . 117 TYR H 1 1
6 12799 1 1 117 TYR HA H 125.814 6.831 -3.353 1.00 . A A . 117 TYR HA 1 1
6 12800 1 1 117 TYR HB2 H 125.325 4.964 -4.724 1.00 . A A . 117 TYR HB2 1 1
6 12801 1 1 117 TYR HB3 H 124.717 6.012 -6.025 1.00 . A A . 117 TYR HB3 1 1
6 12802 1 1 117 TYR HD1 H 127.906 5.785 -4.041 1.00 . A A . 117 TYR HD1 1 1
6 12803 1 1 117 TYR HD2 H 126.041 5.967 -7.857 1.00 . A A . 117 TYR HD2 1 1
6 12804 1 1 117 TYR HE1 H 130.115 5.716 -5.120 1.00 . A A . 117 TYR HE1 1 1
6 12805 1 1 117 TYR HE2 H 128.235 5.906 -8.939 1.00 . A A . 117 TYR HE2 1 1
6 12806 1 1 117 TYR HH H 131.144 5.253 -7.178 1.00 . A A . 117 TYR HH 1 1
6 12807 1 1 117 TYR N N 123.806 6.995 -3.779 1.00 . A A . 117 TYR N 1 1
6 12808 1 1 117 TYR O O 126.739 8.841 -4.572 1.00 . A A . 117 TYR O 1 1
6 12809 1 1 117 TYR OH O 130.526 5.778 -7.709 1.00 . A A . 117 TYR OH 1 1
6 12810 1 1 118 THR C C 125.149 11.373 -4.808 1.00 . A A . 118 THR C 1 1
6 12811 1 1 118 THR CA C 124.908 10.351 -5.955 1.00 . A A . 118 THR CA 1 1
6 12812 1 1 118 THR CB C 123.653 10.705 -6.745 1.00 . A A . 118 THR CB 1 1
6 12813 1 1 118 THR CG2 C 123.588 9.897 -8.038 1.00 . A A . 118 THR CG2 1 1
6 12814 1 1 118 THR H H 123.817 8.623 -5.521 1.00 . A A . 118 THR H 1 1
6 12815 1 1 118 THR HA H 125.755 10.333 -6.624 1.00 . A A . 118 THR HA 1 1
6 12816 1 1 118 THR HB H 123.648 11.762 -6.970 1.00 . A A . 118 THR HB 1 1
6 12817 1 1 118 THR HG1 H 121.714 10.646 -6.390 1.00 . A A . 118 THR HG1 1 1
6 12818 1 1 118 THR HG21 H 124.468 10.087 -8.631 1.00 . A A . 118 THR HG21 1 1
6 12819 1 1 118 THR HG22 H 122.709 10.190 -8.594 1.00 . A A . 118 THR HG22 1 1
6 12820 1 1 118 THR HG23 H 123.522 8.843 -7.809 1.00 . A A . 118 THR HG23 1 1
6 12821 1 1 118 THR N N 124.701 9.032 -5.407 1.00 . A A . 118 THR N 1 1
6 12822 1 1 118 THR O O 126.198 12.101 -4.754 1.00 . A A . 118 THR O 1 1
6 12823 1 1 118 THR OG1 O 122.516 10.365 -5.928 1.00 . A A . 118 THR OG1 1 1
6 12824 1 1 119 ARG C C 125.518 11.828 -1.893 1.00 . A A . 119 ARG C 1 1
6 12825 1 1 119 ARG CA C 124.284 12.197 -2.692 1.00 . A A . 119 ARG CA 1 1
6 12826 1 1 119 ARG CB C 123.041 12.013 -1.837 1.00 . A A . 119 ARG CB 1 1
6 12827 1 1 119 ARG CD C 120.569 12.189 -1.564 1.00 . A A . 119 ARG CD 1 1
6 12828 1 1 119 ARG CG C 121.742 12.427 -2.498 1.00 . A A . 119 ARG CG 1 1
6 12829 1 1 119 ARG CZ C 120.402 12.439 0.912 1.00 . A A . 119 ARG CZ 1 1
6 12830 1 1 119 ARG H H 123.434 10.800 -4.039 1.00 . A A . 119 ARG H 1 1
6 12831 1 1 119 ARG HA H 124.356 13.229 -2.999 1.00 . A A . 119 ARG HA 1 1
6 12832 1 1 119 ARG HB2 H 122.959 10.970 -1.570 1.00 . A A . 119 ARG HB2 1 1
6 12833 1 1 119 ARG HB3 H 123.157 12.592 -0.933 1.00 . A A . 119 ARG HB3 1 1
6 12834 1 1 119 ARG HD2 H 119.662 12.519 -2.049 1.00 . A A . 119 ARG HD2 1 1
6 12835 1 1 119 ARG HD3 H 120.502 11.133 -1.350 1.00 . A A . 119 ARG HD3 1 1
6 12836 1 1 119 ARG HE H 121.103 13.834 -0.392 1.00 . A A . 119 ARG HE 1 1
6 12837 1 1 119 ARG HG2 H 121.791 13.477 -2.747 1.00 . A A . 119 ARG HG2 1 1
6 12838 1 1 119 ARG HG3 H 121.601 11.844 -3.396 1.00 . A A . 119 ARG HG3 1 1
6 12839 1 1 119 ARG HH11 H 119.850 10.551 0.273 1.00 . A A . 119 ARG HH11 1 1
6 12840 1 1 119 ARG HH12 H 119.787 10.792 1.951 1.00 . A A . 119 ARG HH12 1 1
6 12841 1 1 119 ARG HH21 H 120.915 14.130 1.970 1.00 . A A . 119 ARG HH21 1 1
6 12842 1 1 119 ARG HH22 H 120.284 12.857 2.911 1.00 . A A . 119 ARG HH22 1 1
6 12843 1 1 119 ARG N N 124.213 11.376 -3.875 1.00 . A A . 119 ARG N 1 1
6 12844 1 1 119 ARG NE N 120.727 12.922 -0.297 1.00 . A A . 119 ARG NE 1 1
6 12845 1 1 119 ARG NH1 N 119.970 11.192 1.039 1.00 . A A . 119 ARG NH1 1 1
6 12846 1 1 119 ARG NH2 N 120.550 13.192 1.999 1.00 . A A . 119 ARG NH2 1 1
6 12847 1 1 119 ARG O O 126.185 12.691 -1.347 1.00 . A A . 119 ARG O 1 1
6 12848 1 1 120 PHE C C 128.250 10.614 -1.819 1.00 . A A . 120 PHE C 1 1
6 12849 1 1 120 PHE CA C 127.002 10.032 -1.203 1.00 . A A . 120 PHE CA 1 1
6 12850 1 1 120 PHE CB C 127.062 8.495 -1.218 1.00 . A A . 120 PHE CB 1 1
6 12851 1 1 120 PHE CD1 C 128.611 7.879 0.663 1.00 . A A . 120 PHE CD1 1 1
6 12852 1 1 120 PHE CD2 C 129.334 7.501 -1.575 1.00 . A A . 120 PHE CD2 1 1
6 12853 1 1 120 PHE CE1 C 129.813 7.389 1.129 1.00 . A A . 120 PHE CE1 1 1
6 12854 1 1 120 PHE CE2 C 130.530 7.019 -1.113 1.00 . A A . 120 PHE CE2 1 1
6 12855 1 1 120 PHE CG C 128.357 7.938 -0.695 1.00 . A A . 120 PHE CG 1 1
6 12856 1 1 120 PHE CZ C 130.772 6.961 0.239 1.00 . A A . 120 PHE CZ 1 1
6 12857 1 1 120 PHE H H 125.206 9.895 -2.275 1.00 . A A . 120 PHE H 1 1
6 12858 1 1 120 PHE HA H 126.956 10.362 -0.175 1.00 . A A . 120 PHE HA 1 1
6 12859 1 1 120 PHE HB2 H 126.263 8.105 -0.605 1.00 . A A . 120 PHE HB2 1 1
6 12860 1 1 120 PHE HB3 H 126.932 8.150 -2.233 1.00 . A A . 120 PHE HB3 1 1
6 12861 1 1 120 PHE HD1 H 127.858 8.216 1.362 1.00 . A A . 120 PHE HD1 1 1
6 12862 1 1 120 PHE HD2 H 129.146 7.543 -2.638 1.00 . A A . 120 PHE HD2 1 1
6 12863 1 1 120 PHE HE1 H 130.014 7.337 2.190 1.00 . A A . 120 PHE HE1 1 1
6 12864 1 1 120 PHE HE2 H 131.283 6.681 -1.810 1.00 . A A . 120 PHE HE2 1 1
6 12865 1 1 120 PHE HZ H 131.715 6.581 0.605 1.00 . A A . 120 PHE HZ 1 1
6 12866 1 1 120 PHE N N 125.821 10.538 -1.858 1.00 . A A . 120 PHE N 1 1
6 12867 1 1 120 PHE O O 129.123 11.043 -1.110 1.00 . A A . 120 PHE O 1 1
6 12868 1 1 121 LEU C C 129.726 12.685 -3.463 1.00 . A A . 121 LEU C 1 1
6 12869 1 1 121 LEU CA C 129.485 11.230 -3.792 1.00 . A A . 121 LEU CA 1 1
6 12870 1 1 121 LEU CB C 129.503 10.974 -5.287 1.00 . A A . 121 LEU CB 1 1
6 12871 1 1 121 LEU CD1 C 129.823 9.406 -7.196 1.00 . A A . 121 LEU CD1 1 1
6 12872 1 1 121 LEU CD2 C 131.028 8.999 -5.023 1.00 . A A . 121 LEU CD2 1 1
6 12873 1 1 121 LEU CG C 129.746 9.526 -5.684 1.00 . A A . 121 LEU CG 1 1
6 12874 1 1 121 LEU H H 127.573 10.319 -3.670 1.00 . A A . 121 LEU H 1 1
6 12875 1 1 121 LEU HA H 130.318 10.697 -3.357 1.00 . A A . 121 LEU HA 1 1
6 12876 1 1 121 LEU HB2 H 128.551 11.286 -5.693 1.00 . A A . 121 LEU HB2 1 1
6 12877 1 1 121 LEU HB3 H 130.282 11.579 -5.726 1.00 . A A . 121 LEU HB3 1 1
6 12878 1 1 121 LEU HD11 H 129.991 8.375 -7.470 1.00 . A A . 121 LEU HD11 1 1
6 12879 1 1 121 LEU HD12 H 130.636 10.016 -7.559 1.00 . A A . 121 LEU HD12 1 1
6 12880 1 1 121 LEU HD13 H 128.895 9.752 -7.629 1.00 . A A . 121 LEU HD13 1 1
6 12881 1 1 121 LEU HD21 H 130.966 9.044 -3.942 1.00 . A A . 121 LEU HD21 1 1
6 12882 1 1 121 LEU HD22 H 131.861 9.622 -5.316 1.00 . A A . 121 LEU HD22 1 1
6 12883 1 1 121 LEU HD23 H 131.212 7.981 -5.332 1.00 . A A . 121 LEU HD23 1 1
6 12884 1 1 121 LEU HG H 128.917 8.923 -5.343 1.00 . A A . 121 LEU HG 1 1
6 12885 1 1 121 LEU N N 128.314 10.674 -3.130 1.00 . A A . 121 LEU N 1 1
6 12886 1 1 121 LEU O O 130.831 13.194 -3.658 1.00 . A A . 121 LEU O 1 1
6 12887 1 1 122 LYS C C 128.517 14.817 -0.980 1.00 . A A . 122 LYS C 1 1
6 12888 1 1 122 LYS CA C 128.974 14.697 -2.466 1.00 . A A . 122 LYS CA 1 1
6 12889 1 1 122 LYS CB C 128.430 15.793 -3.398 1.00 . A A . 122 LYS CB 1 1
6 12890 1 1 122 LYS CD C 128.820 18.140 -4.247 1.00 . A A . 122 LYS CD 1 1
6 12891 1 1 122 LYS CE C 129.720 17.702 -5.397 1.00 . A A . 122 LYS CE 1 1
6 12892 1 1 122 LYS CG C 128.948 17.193 -3.069 1.00 . A A . 122 LYS CG 1 1
6 12893 1 1 122 LYS H H 127.802 12.994 -3.084 1.00 . A A . 122 LYS H 1 1
6 12894 1 1 122 LYS HA H 130.053 14.765 -2.438 1.00 . A A . 122 LYS HA 1 1
6 12895 1 1 122 LYS HB2 H 128.712 15.559 -4.414 1.00 . A A . 122 LYS HB2 1 1
6 12896 1 1 122 LYS HB3 H 127.352 15.805 -3.329 1.00 . A A . 122 LYS HB3 1 1
6 12897 1 1 122 LYS HD2 H 127.793 18.144 -4.583 1.00 . A A . 122 LYS HD2 1 1
6 12898 1 1 122 LYS HD3 H 129.106 19.132 -3.931 1.00 . A A . 122 LYS HD3 1 1
6 12899 1 1 122 LYS HE2 H 130.739 17.671 -5.042 1.00 . A A . 122 LYS HE2 1 1
6 12900 1 1 122 LYS HE3 H 129.424 16.711 -5.710 1.00 . A A . 122 LYS HE3 1 1
6 12901 1 1 122 LYS HG2 H 128.380 17.594 -2.243 1.00 . A A . 122 LYS HG2 1 1
6 12902 1 1 122 LYS HG3 H 129.989 17.122 -2.785 1.00 . A A . 122 LYS HG3 1 1
6 12903 1 1 122 LYS HZ1 H 130.237 18.276 -7.330 1.00 . A A . 122 LYS HZ1 1 1
6 12904 1 1 122 LYS HZ2 H 129.955 19.579 -6.278 1.00 . A A . 122 LYS HZ2 1 1
6 12905 1 1 122 LYS HZ3 H 128.651 18.679 -6.891 1.00 . A A . 122 LYS HZ3 1 1
6 12906 1 1 122 LYS N N 128.710 13.374 -2.997 1.00 . A A . 122 LYS N 1 1
6 12907 1 1 122 LYS NZ N 129.636 18.622 -6.548 1.00 . A A . 122 LYS NZ 1 1
6 12908 1 1 122 LYS O O 128.237 15.901 -0.466 1.00 . A A . 122 LYS O 1 1
6 12909 1 1 123 SER C C 129.389 14.071 1.914 1.00 . A A . 123 SER C 1 1
6 12910 1 1 123 SER CA C 128.158 13.644 1.137 1.00 . A A . 123 SER CA 1 1
6 12911 1 1 123 SER CB C 127.761 12.232 1.587 1.00 . A A . 123 SER CB 1 1
6 12912 1 1 123 SER H H 128.539 12.836 -0.794 1.00 . A A . 123 SER H 1 1
6 12913 1 1 123 SER HA H 127.346 14.327 1.339 1.00 . A A . 123 SER HA 1 1
6 12914 1 1 123 SER HB2 H 127.450 12.259 2.622 1.00 . A A . 123 SER HB2 1 1
6 12915 1 1 123 SER HB3 H 126.946 11.878 0.973 1.00 . A A . 123 SER HB3 1 1
6 12916 1 1 123 SER HG H 129.038 11.188 0.521 1.00 . A A . 123 SER HG 1 1
6 12917 1 1 123 SER N N 128.451 13.679 -0.299 1.00 . A A . 123 SER N 1 1
6 12918 1 1 123 SER O O 130.514 13.967 1.402 1.00 . A A . 123 SER O 1 1
6 12919 1 1 123 SER OG O 128.858 11.324 1.462 1.00 . A A . 123 SER OG 1 1
6 12920 1 1 124 ASP C C 131.329 13.861 4.198 1.00 . A A . 124 ASP C 1 1
6 12921 1 1 124 ASP CA C 130.279 14.946 4.006 1.00 . A A . 124 ASP CA 1 1
6 12922 1 1 124 ASP CB C 129.764 15.425 5.366 1.00 . A A . 124 ASP CB 1 1
6 12923 1 1 124 ASP CG C 130.878 15.966 6.239 1.00 . A A . 124 ASP CG 1 1
6 12924 1 1 124 ASP H H 128.267 14.484 3.500 1.00 . A A . 124 ASP H 1 1
6 12925 1 1 124 ASP HA H 130.756 15.777 3.505 1.00 . A A . 124 ASP HA 1 1
6 12926 1 1 124 ASP HB2 H 129.037 16.208 5.215 1.00 . A A . 124 ASP HB2 1 1
6 12927 1 1 124 ASP HB3 H 129.296 14.598 5.879 1.00 . A A . 124 ASP HB3 1 1
6 12928 1 1 124 ASP N N 129.189 14.489 3.151 1.00 . A A . 124 ASP N 1 1
6 12929 1 1 124 ASP O O 132.526 14.150 4.151 1.00 . A A . 124 ASP O 1 1
6 12930 1 1 124 ASP OD1 O 131.277 17.135 6.045 1.00 . A A . 124 ASP OD1 1 1
6 12931 1 1 124 ASP OD2 O 131.383 15.245 7.127 1.00 . A A . 124 ASP OD2 1 1
6 12932 1 1 125 ILE C C 132.687 11.305 3.286 1.00 . A A . 125 ILE C 1 1
6 12933 1 1 125 ILE CA C 131.823 11.504 4.539 1.00 . A A . 125 ILE CA 1 1
6 12934 1 1 125 ILE CB C 131.146 10.147 4.997 1.00 . A A . 125 ILE CB 1 1
6 12935 1 1 125 ILE CD1 C 133.279 9.292 6.158 1.00 . A A . 125 ILE CD1 1 1
6 12936 1 1 125 ILE CG1 C 132.186 9.017 5.143 1.00 . A A . 125 ILE CG1 1 1
6 12937 1 1 125 ILE CG2 C 130.035 9.705 4.053 1.00 . A A . 125 ILE CG2 1 1
6 12938 1 1 125 ILE H H 129.919 12.451 4.412 1.00 . A A . 125 ILE H 1 1
6 12939 1 1 125 ILE HA H 132.501 11.826 5.318 1.00 . A A . 125 ILE HA 1 1
6 12940 1 1 125 ILE HB H 130.696 10.320 5.963 1.00 . A A . 125 ILE HB 1 1
6 12941 1 1 125 ILE HD11 H 133.959 8.453 6.191 1.00 . A A . 125 ILE HD11 1 1
6 12942 1 1 125 ILE HD12 H 132.836 9.434 7.133 1.00 . A A . 125 ILE HD12 1 1
6 12943 1 1 125 ILE HD13 H 133.818 10.183 5.872 1.00 . A A . 125 ILE HD13 1 1
6 12944 1 1 125 ILE HG12 H 131.681 8.113 5.448 1.00 . A A . 125 ILE HG12 1 1
6 12945 1 1 125 ILE HG13 H 132.654 8.852 4.184 1.00 . A A . 125 ILE HG13 1 1
6 12946 1 1 125 ILE HG21 H 129.595 8.791 4.424 1.00 . A A . 125 ILE HG21 1 1
6 12947 1 1 125 ILE HG22 H 130.462 9.511 3.080 1.00 . A A . 125 ILE HG22 1 1
6 12948 1 1 125 ILE HG23 H 129.281 10.474 3.981 1.00 . A A . 125 ILE HG23 1 1
6 12949 1 1 125 ILE N N 130.889 12.611 4.374 1.00 . A A . 125 ILE N 1 1
6 12950 1 1 125 ILE O O 133.906 11.204 3.388 1.00 . A A . 125 ILE O 1 1
6 12951 1 1 126 TYR C C 133.763 12.332 0.635 1.00 . A A . 126 TYR C 1 1
6 12952 1 1 126 TYR CA C 132.861 11.123 0.888 1.00 . A A . 126 TYR CA 1 1
6 12953 1 1 126 TYR CB C 131.973 10.820 -0.322 1.00 . A A . 126 TYR CB 1 1
6 12954 1 1 126 TYR CD1 C 133.191 9.170 -1.792 1.00 . A A . 126 TYR CD1 1 1
6 12955 1 1 126 TYR CD2 C 133.045 11.415 -2.523 1.00 . A A . 126 TYR CD2 1 1
6 12956 1 1 126 TYR CE1 C 133.912 8.836 -2.908 1.00 . A A . 126 TYR CE1 1 1
6 12957 1 1 126 TYR CE2 C 133.758 11.105 -3.644 1.00 . A A . 126 TYR CE2 1 1
6 12958 1 1 126 TYR CG C 132.744 10.462 -1.577 1.00 . A A . 126 TYR CG 1 1
6 12959 1 1 126 TYR CZ C 134.195 9.823 -3.840 1.00 . A A . 126 TYR CZ 1 1
6 12960 1 1 126 TYR H H 131.110 11.479 2.053 1.00 . A A . 126 TYR H 1 1
6 12961 1 1 126 TYR HA H 133.506 10.278 1.078 1.00 . A A . 126 TYR HA 1 1
6 12962 1 1 126 TYR HB2 H 131.327 9.987 -0.085 1.00 . A A . 126 TYR HB2 1 1
6 12963 1 1 126 TYR HB3 H 131.367 11.687 -0.539 1.00 . A A . 126 TYR HB3 1 1
6 12964 1 1 126 TYR HD1 H 132.950 8.405 -1.074 1.00 . A A . 126 TYR HD1 1 1
6 12965 1 1 126 TYR HD2 H 132.698 12.425 -2.379 1.00 . A A . 126 TYR HD2 1 1
6 12966 1 1 126 TYR HE1 H 134.245 7.810 -3.012 1.00 . A A . 126 TYR HE1 1 1
6 12967 1 1 126 TYR HE2 H 133.983 11.876 -4.366 1.00 . A A . 126 TYR HE2 1 1
6 12968 1 1 126 TYR HH H 134.769 8.583 -5.168 1.00 . A A . 126 TYR HH 1 1
6 12969 1 1 126 TYR N N 132.080 11.325 2.102 1.00 . A A . 126 TYR N 1 1
6 12970 1 1 126 TYR O O 134.918 12.196 0.196 1.00 . A A . 126 TYR O 1 1
6 12971 1 1 126 TYR OH O 134.886 9.522 -4.985 1.00 . A A . 126 TYR OH 1 1
6 12972 1 1 127 LEU C C 135.207 14.715 1.789 1.00 . A A . 127 LEU C 1 1
6 12973 1 1 127 LEU CA C 134.023 14.716 0.823 1.00 . A A . 127 LEU CA 1 1
6 12974 1 1 127 LEU CB C 133.134 15.949 1.018 1.00 . A A . 127 LEU CB 1 1
6 12975 1 1 127 LEU CD1 C 131.221 17.390 0.258 1.00 . A A . 127 LEU CD1 1 1
6 12976 1 1 127 LEU CD2 C 132.563 16.120 -1.432 1.00 . A A . 127 LEU CD2 1 1
6 12977 1 1 127 LEU CG C 132.012 16.126 -0.013 1.00 . A A . 127 LEU CG 1 1
6 12978 1 1 127 LEU H H 132.328 13.551 1.276 1.00 . A A . 127 LEU H 1 1
6 12979 1 1 127 LEU HA H 134.419 14.727 -0.182 1.00 . A A . 127 LEU HA 1 1
6 12980 1 1 127 LEU HB2 H 132.672 15.864 1.990 1.00 . A A . 127 LEU HB2 1 1
6 12981 1 1 127 LEU HB3 H 133.744 16.838 1.013 1.00 . A A . 127 LEU HB3 1 1
6 12982 1 1 127 LEU HD11 H 131.878 18.246 0.208 1.00 . A A . 127 LEU HD11 1 1
6 12983 1 1 127 LEU HD12 H 130.774 17.335 1.240 1.00 . A A . 127 LEU HD12 1 1
6 12984 1 1 127 LEU HD13 H 130.444 17.491 -0.486 1.00 . A A . 127 LEU HD13 1 1
6 12985 1 1 127 LEU HD21 H 133.263 16.934 -1.548 1.00 . A A . 127 LEU HD21 1 1
6 12986 1 1 127 LEU HD22 H 131.751 16.238 -2.134 1.00 . A A . 127 LEU HD22 1 1
6 12987 1 1 127 LEU HD23 H 133.067 15.183 -1.617 1.00 . A A . 127 LEU HD23 1 1
6 12988 1 1 127 LEU HG H 131.329 15.296 0.087 1.00 . A A . 127 LEU HG 1 1
6 12989 1 1 127 LEU N N 133.259 13.501 0.955 1.00 . A A . 127 LEU N 1 1
6 12990 1 1 127 LEU O O 136.259 15.276 1.487 1.00 . A A . 127 LEU O 1 1
6 12991 1 1 128 ASP C C 137.220 13.024 3.384 1.00 . A A . 128 ASP C 1 1
6 12992 1 1 128 ASP CA C 136.117 13.899 3.921 1.00 . A A . 128 ASP CA 1 1
6 12993 1 1 128 ASP CB C 135.609 13.293 5.238 1.00 . A A . 128 ASP CB 1 1
6 12994 1 1 128 ASP CG C 136.745 13.041 6.230 1.00 . A A . 128 ASP CG 1 1
6 12995 1 1 128 ASP H H 134.165 13.641 3.113 1.00 . A A . 128 ASP H 1 1
6 12996 1 1 128 ASP HA H 136.516 14.883 4.120 1.00 . A A . 128 ASP HA 1 1
6 12997 1 1 128 ASP HB2 H 134.901 13.972 5.690 1.00 . A A . 128 ASP HB2 1 1
6 12998 1 1 128 ASP HB3 H 135.120 12.353 5.030 1.00 . A A . 128 ASP HB3 1 1
6 12999 1 1 128 ASP N N 135.042 14.044 2.926 1.00 . A A . 128 ASP N 1 1
6 13000 1 1 128 ASP O O 138.398 13.297 3.612 1.00 . A A . 128 ASP O 1 1
6 13001 1 1 128 ASP OD1 O 137.074 13.950 7.018 1.00 . A A . 128 ASP OD1 1 1
6 13002 1 1 128 ASP OD2 O 137.344 11.941 6.223 1.00 . A A . 128 ASP OD2 1 1
6 13003 1 1 129 LEU C C 138.700 11.795 1.110 1.00 . A A . 129 LEU C 1 1
6 13004 1 1 129 LEU CA C 137.786 11.029 2.065 1.00 . A A . 129 LEU CA 1 1
6 13005 1 1 129 LEU CB C 137.056 9.919 1.279 1.00 . A A . 129 LEU CB 1 1
6 13006 1 1 129 LEU CD1 C 135.107 8.411 0.943 1.00 . A A . 129 LEU CD1 1 1
6 13007 1 1 129 LEU CD2 C 136.044 8.598 3.221 1.00 . A A . 129 LEU CD2 1 1
6 13008 1 1 129 LEU CG C 135.777 9.332 1.909 1.00 . A A . 129 LEU CG 1 1
6 13009 1 1 129 LEU H H 135.865 11.832 2.533 1.00 . A A . 129 LEU H 1 1
6 13010 1 1 129 LEU HA H 138.373 10.593 2.859 1.00 . A A . 129 LEU HA 1 1
6 13011 1 1 129 LEU HB2 H 136.854 10.222 0.260 1.00 . A A . 129 LEU HB2 1 1
6 13012 1 1 129 LEU HB3 H 137.763 9.104 1.209 1.00 . A A . 129 LEU HB3 1 1
6 13013 1 1 129 LEU HD11 H 135.776 7.601 0.694 1.00 . A A . 129 LEU HD11 1 1
6 13014 1 1 129 LEU HD12 H 134.854 8.956 0.045 1.00 . A A . 129 LEU HD12 1 1
6 13015 1 1 129 LEU HD13 H 134.208 8.010 1.386 1.00 . A A . 129 LEU HD13 1 1
6 13016 1 1 129 LEU HD21 H 135.124 8.129 3.550 1.00 . A A . 129 LEU HD21 1 1
6 13017 1 1 129 LEU HD22 H 136.382 9.296 3.973 1.00 . A A . 129 LEU HD22 1 1
6 13018 1 1 129 LEU HD23 H 136.794 7.838 3.064 1.00 . A A . 129 LEU HD23 1 1
6 13019 1 1 129 LEU HG H 135.092 10.145 2.105 1.00 . A A . 129 LEU HG 1 1
6 13020 1 1 129 LEU N N 136.829 11.976 2.654 1.00 . A A . 129 LEU N 1 1
6 13021 1 1 129 LEU O O 139.898 11.558 1.038 1.00 . A A . 129 LEU O 1 1
6 13022 1 1 130 MET C C 139.666 14.631 0.239 1.00 . A A . 130 MET C 1 1
6 13023 1 1 130 MET CA C 138.855 13.597 -0.514 1.00 . A A . 130 MET CA 1 1
6 13024 1 1 130 MET CB C 137.936 14.286 -1.490 1.00 . A A . 130 MET CB 1 1
6 13025 1 1 130 MET CE C 137.424 11.345 -4.351 1.00 . A A . 130 MET CE 1 1
6 13026 1 1 130 MET CG C 137.271 13.343 -2.474 1.00 . A A . 130 MET CG 1 1
6 13027 1 1 130 MET H H 137.137 12.836 0.494 1.00 . A A . 130 MET H 1 1
6 13028 1 1 130 MET HA H 139.536 12.966 -1.067 1.00 . A A . 130 MET HA 1 1
6 13029 1 1 130 MET HB2 H 137.185 14.785 -0.895 1.00 . A A . 130 MET HB2 1 1
6 13030 1 1 130 MET HB3 H 138.519 15.021 -2.023 1.00 . A A . 130 MET HB3 1 1
6 13031 1 1 130 MET HE1 H 138.024 10.620 -4.886 1.00 . A A . 130 MET HE1 1 1
6 13032 1 1 130 MET HE2 H 136.888 11.964 -5.055 1.00 . A A . 130 MET HE2 1 1
6 13033 1 1 130 MET HE3 H 136.721 10.825 -3.718 1.00 . A A . 130 MET HE3 1 1
6 13034 1 1 130 MET HG2 H 136.584 12.687 -1.959 1.00 . A A . 130 MET HG2 1 1
6 13035 1 1 130 MET HG3 H 136.721 13.927 -3.197 1.00 . A A . 130 MET HG3 1 1
6 13036 1 1 130 MET N N 138.111 12.740 0.400 1.00 . A A . 130 MET N 1 1
6 13037 1 1 130 MET O O 140.827 14.885 -0.088 1.00 . A A . 130 MET O 1 1
6 13038 1 1 130 MET SD S 138.490 12.353 -3.355 1.00 . A A . 130 MET SD 1 1
6 13039 1 1 131 GLU C C 140.831 15.524 2.999 1.00 . A A . 131 GLU C 1 1
6 13040 1 1 131 GLU CA C 139.717 16.187 2.149 1.00 . A A . 131 GLU CA 1 1
6 13041 1 1 131 GLU CB C 138.634 16.885 3.022 1.00 . A A . 131 GLU CB 1 1
6 13042 1 1 131 GLU CD C 139.911 19.077 3.291 1.00 . A A . 131 GLU CD 1 1
6 13043 1 1 131 GLU CG C 139.123 17.980 3.974 1.00 . A A . 131 GLU CG 1 1
6 13044 1 1 131 GLU H H 138.153 14.916 1.502 1.00 . A A . 131 GLU H 1 1
6 13045 1 1 131 GLU HA H 140.180 16.916 1.501 1.00 . A A . 131 GLU HA 1 1
6 13046 1 1 131 GLU HB2 H 137.907 17.336 2.362 1.00 . A A . 131 GLU HB2 1 1
6 13047 1 1 131 GLU HB3 H 138.133 16.127 3.606 1.00 . A A . 131 GLU HB3 1 1
6 13048 1 1 131 GLU HG2 H 138.265 18.429 4.451 1.00 . A A . 131 GLU HG2 1 1
6 13049 1 1 131 GLU HG3 H 139.748 17.522 4.727 1.00 . A A . 131 GLU HG3 1 1
6 13050 1 1 131 GLU N N 139.074 15.183 1.288 1.00 . A A . 131 GLU N 1 1
6 13051 1 1 131 GLU O O 141.521 16.160 3.786 1.00 . A A . 131 GLU O 1 1
6 13052 1 1 131 GLU OE1 O 139.307 20.044 2.775 1.00 . A A . 131 GLU OE1 1 1
6 13053 1 1 131 GLU OE2 O 141.151 19.007 3.280 1.00 . A A . 131 GLU OE2 1 1
6 13054 1 1 132 GLY C C 143.417 13.822 2.876 1.00 . A A . 132 GLY C 1 1
6 13055 1 1 132 GLY CA C 142.050 13.511 3.451 1.00 . A A . 132 GLY CA 1 1
6 13056 1 1 132 GLY H H 140.400 13.815 2.148 1.00 . A A . 132 GLY H 1 1
6 13057 1 1 132 GLY HA2 H 142.040 13.767 4.500 1.00 . A A . 132 GLY HA2 1 1
6 13058 1 1 132 GLY HA3 H 141.860 12.453 3.343 1.00 . A A . 132 GLY HA3 1 1
6 13059 1 1 132 GLY N N 141.013 14.246 2.783 1.00 . A A . 132 GLY N 1 1
6 13060 1 1 132 GLY O O 144.443 13.445 3.467 1.00 . A A . 132 GLY O 1 1
6 13061 1 1 133 ARG C C 145.431 13.772 0.424 1.00 . A A . 133 ARG C 1 1
6 13062 1 1 133 ARG CA C 144.639 14.949 0.996 1.00 . A A . 133 ARG CA 1 1
6 13063 1 1 133 ARG CB C 145.560 15.789 1.891 1.00 . A A . 133 ARG CB 1 1
6 13064 1 1 133 ARG CD C 145.927 17.733 3.379 1.00 . A A . 133 ARG CD 1 1
6 13065 1 1 133 ARG CG C 144.975 17.086 2.396 1.00 . A A . 133 ARG CG 1 1
6 13066 1 1 133 ARG CZ C 147.321 16.656 5.148 1.00 . A A . 133 ARG CZ 1 1
6 13067 1 1 133 ARG H H 142.551 14.710 1.310 1.00 . A A . 133 ARG H 1 1
6 13068 1 1 133 ARG HA H 144.314 15.561 0.167 1.00 . A A . 133 ARG HA 1 1
6 13069 1 1 133 ARG HB2 H 145.832 15.197 2.752 1.00 . A A . 133 ARG HB2 1 1
6 13070 1 1 133 ARG HB3 H 146.458 16.016 1.334 1.00 . A A . 133 ARG HB3 1 1
6 13071 1 1 133 ARG HD2 H 146.869 17.921 2.885 1.00 . A A . 133 ARG HD2 1 1
6 13072 1 1 133 ARG HD3 H 145.501 18.666 3.717 1.00 . A A . 133 ARG HD3 1 1
6 13073 1 1 133 ARG HE H 145.327 16.414 4.858 1.00 . A A . 133 ARG HE 1 1
6 13074 1 1 133 ARG HG2 H 144.817 17.753 1.561 1.00 . A A . 133 ARG HG2 1 1
6 13075 1 1 133 ARG HG3 H 144.036 16.885 2.890 1.00 . A A . 133 ARG HG3 1 1
6 13076 1 1 133 ARG HH11 H 148.443 17.870 3.912 1.00 . A A . 133 ARG HH11 1 1
6 13077 1 1 133 ARG HH12 H 149.328 17.116 5.152 1.00 . A A . 133 ARG HH12 1 1
6 13078 1 1 133 ARG HH21 H 146.560 15.332 6.516 1.00 . A A . 133 ARG HH21 1 1
6 13079 1 1 133 ARG HH22 H 148.223 15.619 6.691 1.00 . A A . 133 ARG HH22 1 1
6 13080 1 1 133 ARG N N 143.423 14.505 1.709 1.00 . A A . 133 ARG N 1 1
6 13081 1 1 133 ARG NE N 146.151 16.864 4.539 1.00 . A A . 133 ARG NE 1 1
6 13082 1 1 133 ARG NH1 N 148.430 17.249 4.708 1.00 . A A . 133 ARG NH1 1 1
6 13083 1 1 133 ARG NH2 N 147.379 15.818 6.179 1.00 . A A . 133 ARG NH2 1 1
6 13084 1 1 133 ARG O O 145.379 12.656 0.952 1.00 . A A . 133 ARG O 1 1
6 13085 1 1 134 PRO C C 148.168 12.660 -0.292 1.00 . A A . 134 PRO C 1 1
6 13086 1 1 134 PRO CA C 147.014 12.970 -1.251 1.00 . A A . 134 PRO CA 1 1
6 13087 1 1 134 PRO CB C 147.529 13.596 -2.552 1.00 . A A . 134 PRO CB 1 1
6 13088 1 1 134 PRO CD C 146.123 15.218 -1.501 1.00 . A A . 134 PRO CD 1 1
6 13089 1 1 134 PRO CG C 147.304 15.062 -2.404 1.00 . A A . 134 PRO CG 1 1
6 13090 1 1 134 PRO HA H 146.469 12.060 -1.456 1.00 . A A . 134 PRO HA 1 1
6 13091 1 1 134 PRO HB2 H 148.578 13.370 -2.671 1.00 . A A . 134 PRO HB2 1 1
6 13092 1 1 134 PRO HB3 H 146.975 13.196 -3.388 1.00 . A A . 134 PRO HB3 1 1
6 13093 1 1 134 PRO HD2 H 146.238 16.092 -0.877 1.00 . A A . 134 PRO HD2 1 1
6 13094 1 1 134 PRO HD3 H 145.213 15.281 -2.079 1.00 . A A . 134 PRO HD3 1 1
6 13095 1 1 134 PRO HG2 H 148.173 15.523 -1.962 1.00 . A A . 134 PRO HG2 1 1
6 13096 1 1 134 PRO HG3 H 147.097 15.499 -3.370 1.00 . A A . 134 PRO HG3 1 1
6 13097 1 1 134 PRO N N 146.141 13.985 -0.687 1.00 . A A . 134 PRO N 1 1
6 13098 1 1 134 PRO O O 149.047 13.501 -0.046 1.00 . A A . 134 PRO O 1 1
7 13099 1 1 1 SER C C 139.852 3.441 7.307 1.00 . A A . 1 SER C 1 1
7 13100 1 1 1 SER CA C 139.332 2.055 7.670 1.00 . A A . 1 SER CA 1 1
7 13101 1 1 1 SER CB C 139.759 1.665 9.074 1.00 . A A . 1 SER CB 1 1
7 13102 1 1 1 SER H1 H 140.859 0.982 6.761 1.00 . A A . 1 SER H1 1 1
7 13103 1 1 1 SER H2 H 139.547 1.325 5.756 1.00 . A A . 1 SER H2 1 1
7 13104 1 1 1 SER H3 H 139.398 0.135 6.942 1.00 . A A . 1 SER H3 1 1
7 13105 1 1 1 SER HA H 138.253 2.067 7.620 1.00 . A A . 1 SER HA 1 1
7 13106 1 1 1 SER HB2 H 140.835 1.719 9.152 1.00 . A A . 1 SER HB2 1 1
7 13107 1 1 1 SER HB3 H 139.306 2.334 9.789 1.00 . A A . 1 SER HB3 1 1
7 13108 1 1 1 SER HG H 138.399 0.380 9.604 1.00 . A A . 1 SER HG 1 1
7 13109 1 1 1 SER N N 139.821 1.064 6.730 1.00 . A A . 1 SER N 1 1
7 13110 1 1 1 SER O O 139.231 4.448 7.628 1.00 . A A . 1 SER O 1 1
7 13111 1 1 1 SER OG O 139.337 0.336 9.357 1.00 . A A . 1 SER OG 1 1
7 13112 1 1 2 MET C C 141.794 4.620 4.712 1.00 . A A . 2 MET C 1 1
7 13113 1 1 2 MET CA C 141.527 4.747 6.187 1.00 . A A . 2 MET CA 1 1
7 13114 1 1 2 MET CB C 142.809 5.069 6.955 1.00 . A A . 2 MET CB 1 1
7 13115 1 1 2 MET CE C 145.222 8.465 7.209 1.00 . A A . 2 MET CE 1 1
7 13116 1 1 2 MET CG C 143.395 6.444 6.679 1.00 . A A . 2 MET CG 1 1
7 13117 1 1 2 MET H H 141.489 2.689 6.394 1.00 . A A . 2 MET H 1 1
7 13118 1 1 2 MET HA H 140.791 5.521 6.354 1.00 . A A . 2 MET HA 1 1
7 13119 1 1 2 MET HB2 H 142.603 5.004 8.013 1.00 . A A . 2 MET HB2 1 1
7 13120 1 1 2 MET HB3 H 143.554 4.329 6.704 1.00 . A A . 2 MET HB3 1 1
7 13121 1 1 2 MET HE1 H 146.088 8.815 7.752 1.00 . A A . 2 MET HE1 1 1
7 13122 1 1 2 MET HE2 H 144.376 9.101 7.432 1.00 . A A . 2 MET HE2 1 1
7 13123 1 1 2 MET HE3 H 145.426 8.493 6.149 1.00 . A A . 2 MET HE3 1 1
7 13124 1 1 2 MET HG2 H 143.678 6.500 5.638 1.00 . A A . 2 MET HG2 1 1
7 13125 1 1 2 MET HG3 H 142.645 7.191 6.892 1.00 . A A . 2 MET HG3 1 1
7 13126 1 1 2 MET N N 140.977 3.496 6.630 1.00 . A A . 2 MET N 1 1
7 13127 1 1 2 MET O O 142.581 3.771 4.288 1.00 . A A . 2 MET O 1 1
7 13128 1 1 2 MET SD S 144.852 6.778 7.699 1.00 . A A . 2 MET SD 1 1
7 13129 1 1 3 VAL C C 141.960 6.508 1.951 1.00 . A A . 3 VAL C 1 1
7 13130 1 1 3 VAL CA C 141.213 5.323 2.518 1.00 . A A . 3 VAL CA 1 1
7 13131 1 1 3 VAL CB C 139.801 5.150 1.859 1.00 . A A . 3 VAL CB 1 1
7 13132 1 1 3 VAL CG1 C 138.836 6.219 2.326 1.00 . A A . 3 VAL CG1 1 1
7 13133 1 1 3 VAL CG2 C 139.877 5.154 0.334 1.00 . A A . 3 VAL CG2 1 1
7 13134 1 1 3 VAL H H 140.574 6.121 4.336 1.00 . A A . 3 VAL H 1 1
7 13135 1 1 3 VAL HA H 141.795 4.439 2.298 1.00 . A A . 3 VAL HA 1 1
7 13136 1 1 3 VAL HB H 139.408 4.195 2.175 1.00 . A A . 3 VAL HB 1 1
7 13137 1 1 3 VAL HG11 H 139.248 7.192 2.103 1.00 . A A . 3 VAL HG11 1 1
7 13138 1 1 3 VAL HG12 H 138.670 6.106 3.388 1.00 . A A . 3 VAL HG12 1 1
7 13139 1 1 3 VAL HG13 H 137.898 6.096 1.806 1.00 . A A . 3 VAL HG13 1 1
7 13140 1 1 3 VAL HG21 H 140.148 6.141 -0.014 1.00 . A A . 3 VAL HG21 1 1
7 13141 1 1 3 VAL HG22 H 138.912 4.889 -0.073 1.00 . A A . 3 VAL HG22 1 1
7 13142 1 1 3 VAL HG23 H 140.617 4.440 0.007 1.00 . A A . 3 VAL HG23 1 1
7 13143 1 1 3 VAL N N 141.129 5.407 3.943 1.00 . A A . 3 VAL N 1 1
7 13144 1 1 3 VAL O O 141.752 7.660 2.359 1.00 . A A . 3 VAL O 1 1
7 13145 1 1 4 SER C C 142.690 7.905 -0.593 1.00 . A A . 4 SER C 1 1
7 13146 1 1 4 SER CA C 143.623 7.197 0.393 1.00 . A A . 4 SER CA 1 1
7 13147 1 1 4 SER CB C 144.766 6.503 -0.336 1.00 . A A . 4 SER CB 1 1
7 13148 1 1 4 SER H H 143.053 5.262 0.907 1.00 . A A . 4 SER H 1 1
7 13149 1 1 4 SER HA H 144.024 7.910 1.098 1.00 . A A . 4 SER HA 1 1
7 13150 1 1 4 SER HB2 H 144.365 5.894 -1.132 1.00 . A A . 4 SER HB2 1 1
7 13151 1 1 4 SER HB3 H 145.436 7.244 -0.746 1.00 . A A . 4 SER HB3 1 1
7 13152 1 1 4 SER HG H 144.960 4.880 0.732 1.00 . A A . 4 SER HG 1 1
7 13153 1 1 4 SER N N 142.873 6.213 1.086 1.00 . A A . 4 SER N 1 1
7 13154 1 1 4 SER O O 141.901 7.245 -1.274 1.00 . A A . 4 SER O 1 1
7 13155 1 1 4 SER OG O 145.500 5.670 0.568 1.00 . A A . 4 SER OG 1 1
7 13156 1 1 5 PRO C C 141.869 9.580 -3.006 1.00 . A A . 5 PRO C 1 1
7 13157 1 1 5 PRO CA C 141.885 10.058 -1.543 1.00 . A A . 5 PRO CA 1 1
7 13158 1 1 5 PRO CB C 142.481 11.470 -1.450 1.00 . A A . 5 PRO CB 1 1
7 13159 1 1 5 PRO CD C 143.589 10.103 0.178 1.00 . A A . 5 PRO CD 1 1
7 13160 1 1 5 PRO CG C 143.737 11.336 -0.653 1.00 . A A . 5 PRO CG 1 1
7 13161 1 1 5 PRO HA H 140.868 10.079 -1.179 1.00 . A A . 5 PRO HA 1 1
7 13162 1 1 5 PRO HB2 H 142.688 11.838 -2.445 1.00 . A A . 5 PRO HB2 1 1
7 13163 1 1 5 PRO HB3 H 141.775 12.126 -0.962 1.00 . A A . 5 PRO HB3 1 1
7 13164 1 1 5 PRO HD2 H 144.552 9.642 0.346 1.00 . A A . 5 PRO HD2 1 1
7 13165 1 1 5 PRO HD3 H 143.106 10.330 1.117 1.00 . A A . 5 PRO HD3 1 1
7 13166 1 1 5 PRO HG2 H 144.583 11.235 -1.316 1.00 . A A . 5 PRO HG2 1 1
7 13167 1 1 5 PRO HG3 H 143.860 12.203 -0.021 1.00 . A A . 5 PRO HG3 1 1
7 13168 1 1 5 PRO N N 142.736 9.249 -0.654 1.00 . A A . 5 PRO N 1 1
7 13169 1 1 5 PRO O O 140.890 9.799 -3.726 1.00 . A A . 5 PRO O 1 1
7 13170 1 1 6 GLU C C 142.058 7.226 -4.948 1.00 . A A . 6 GLU C 1 1
7 13171 1 1 6 GLU CA C 143.013 8.408 -4.796 1.00 . A A . 6 GLU CA 1 1
7 13172 1 1 6 GLU CB C 144.442 7.993 -5.149 1.00 . A A . 6 GLU CB 1 1
7 13173 1 1 6 GLU CD C 145.074 10.303 -5.926 1.00 . A A . 6 GLU CD 1 1
7 13174 1 1 6 GLU CG C 145.454 9.124 -5.072 1.00 . A A . 6 GLU CG 1 1
7 13175 1 1 6 GLU H H 143.693 8.814 -2.823 1.00 . A A . 6 GLU H 1 1
7 13176 1 1 6 GLU HA H 142.694 9.191 -5.468 1.00 . A A . 6 GLU HA 1 1
7 13177 1 1 6 GLU HB2 H 144.752 7.216 -4.465 1.00 . A A . 6 GLU HB2 1 1
7 13178 1 1 6 GLU HB3 H 144.448 7.597 -6.153 1.00 . A A . 6 GLU HB3 1 1
7 13179 1 1 6 GLU HG2 H 145.528 9.454 -4.046 1.00 . A A . 6 GLU HG2 1 1
7 13180 1 1 6 GLU HG3 H 146.414 8.753 -5.399 1.00 . A A . 6 GLU HG3 1 1
7 13181 1 1 6 GLU N N 142.941 8.936 -3.441 1.00 . A A . 6 GLU N 1 1
7 13182 1 1 6 GLU O O 141.240 7.186 -5.853 1.00 . A A . 6 GLU O 1 1
7 13183 1 1 6 GLU OE1 O 145.344 10.289 -7.147 1.00 . A A . 6 GLU OE1 1 1
7 13184 1 1 6 GLU OE2 O 144.506 11.275 -5.394 1.00 . A A . 6 GLU OE2 1 1
7 13185 1 1 7 GLU C C 139.826 5.591 -3.782 1.00 . A A . 7 GLU C 1 1
7 13186 1 1 7 GLU CA C 141.266 5.147 -4.031 1.00 . A A . 7 GLU CA 1 1
7 13187 1 1 7 GLU CB C 141.759 4.156 -2.977 1.00 . A A . 7 GLU CB 1 1
7 13188 1 1 7 GLU CD C 141.579 1.925 -1.890 1.00 . A A . 7 GLU CD 1 1
7 13189 1 1 7 GLU CG C 140.910 2.931 -2.782 1.00 . A A . 7 GLU CG 1 1
7 13190 1 1 7 GLU H H 142.804 6.365 -3.317 1.00 . A A . 7 GLU H 1 1
7 13191 1 1 7 GLU HA H 141.337 4.693 -5.010 1.00 . A A . 7 GLU HA 1 1
7 13192 1 1 7 GLU HB2 H 142.745 3.816 -3.256 1.00 . A A . 7 GLU HB2 1 1
7 13193 1 1 7 GLU HB3 H 141.830 4.673 -2.031 1.00 . A A . 7 GLU HB3 1 1
7 13194 1 1 7 GLU HG2 H 139.973 3.224 -2.331 1.00 . A A . 7 GLU HG2 1 1
7 13195 1 1 7 GLU HG3 H 140.726 2.476 -3.743 1.00 . A A . 7 GLU HG3 1 1
7 13196 1 1 7 GLU N N 142.134 6.299 -4.032 1.00 . A A . 7 GLU N 1 1
7 13197 1 1 7 GLU O O 138.891 5.054 -4.362 1.00 . A A . 7 GLU O 1 1
7 13198 1 1 7 GLU OE1 O 142.248 2.310 -0.908 1.00 . A A . 7 GLU OE1 1 1
7 13199 1 1 7 GLU OE2 O 141.470 0.712 -2.163 1.00 . A A . 7 GLU OE2 1 1
7 13200 1 1 8 ALA C C 137.725 7.786 -3.966 1.00 . A A . 8 ALA C 1 1
7 13201 1 1 8 ALA CA C 138.372 7.175 -2.695 1.00 . A A . 8 ALA CA 1 1
7 13202 1 1 8 ALA CB C 138.430 8.158 -1.517 1.00 . A A . 8 ALA CB 1 1
7 13203 1 1 8 ALA H H 140.472 6.986 -2.532 1.00 . A A . 8 ALA H 1 1
7 13204 1 1 8 ALA HA H 137.754 6.337 -2.406 1.00 . A A . 8 ALA HA 1 1
7 13205 1 1 8 ALA HB1 H 138.932 7.657 -0.699 1.00 . A A . 8 ALA HB1 1 1
7 13206 1 1 8 ALA HB2 H 137.440 8.457 -1.192 1.00 . A A . 8 ALA HB2 1 1
7 13207 1 1 8 ALA HB3 H 138.999 9.032 -1.794 1.00 . A A . 8 ALA HB3 1 1
7 13208 1 1 8 ALA N N 139.673 6.622 -2.973 1.00 . A A . 8 ALA N 1 1
7 13209 1 1 8 ALA O O 136.537 7.609 -4.181 1.00 . A A . 8 ALA O 1 1
7 13210 1 1 9 VAL C C 137.523 7.879 -7.024 1.00 . A A . 9 VAL C 1 1
7 13211 1 1 9 VAL CA C 137.933 9.022 -6.098 1.00 . A A . 9 VAL CA 1 1
7 13212 1 1 9 VAL CB C 138.835 10.042 -6.892 1.00 . A A . 9 VAL CB 1 1
7 13213 1 1 9 VAL CG1 C 139.173 11.264 -6.081 1.00 . A A . 9 VAL CG1 1 1
7 13214 1 1 9 VAL CG2 C 140.087 9.409 -7.445 1.00 . A A . 9 VAL CG2 1 1
7 13215 1 1 9 VAL H H 139.428 8.722 -4.574 1.00 . A A . 9 VAL H 1 1
7 13216 1 1 9 VAL HA H 137.015 9.517 -5.810 1.00 . A A . 9 VAL HA 1 1
7 13217 1 1 9 VAL HB H 138.239 10.383 -7.726 1.00 . A A . 9 VAL HB 1 1
7 13218 1 1 9 VAL HG11 H 138.260 11.771 -5.803 1.00 . A A . 9 VAL HG11 1 1
7 13219 1 1 9 VAL HG12 H 139.797 11.927 -6.661 1.00 . A A . 9 VAL HG12 1 1
7 13220 1 1 9 VAL HG13 H 139.697 10.961 -5.186 1.00 . A A . 9 VAL HG13 1 1
7 13221 1 1 9 VAL HG21 H 140.662 10.148 -7.983 1.00 . A A . 9 VAL HG21 1 1
7 13222 1 1 9 VAL HG22 H 139.813 8.603 -8.111 1.00 . A A . 9 VAL HG22 1 1
7 13223 1 1 9 VAL HG23 H 140.679 9.015 -6.631 1.00 . A A . 9 VAL HG23 1 1
7 13224 1 1 9 VAL N N 138.505 8.501 -4.823 1.00 . A A . 9 VAL N 1 1
7 13225 1 1 9 VAL O O 136.613 8.025 -7.837 1.00 . A A . 9 VAL O 1 1
7 13226 1 1 10 LYS C C 136.418 5.070 -7.306 1.00 . A A . 10 LYS C 1 1
7 13227 1 1 10 LYS CA C 137.835 5.535 -7.656 1.00 . A A . 10 LYS CA 1 1
7 13228 1 1 10 LYS CB C 138.858 4.401 -7.443 1.00 . A A . 10 LYS CB 1 1
7 13229 1 1 10 LYS CD C 140.749 5.759 -8.490 1.00 . A A . 10 LYS CD 1 1
7 13230 1 1 10 LYS CE C 141.938 5.698 -9.420 1.00 . A A . 10 LYS CE 1 1
7 13231 1 1 10 LYS CG C 140.057 4.411 -8.400 1.00 . A A . 10 LYS CG 1 1
7 13232 1 1 10 LYS H H 138.962 6.717 -6.278 1.00 . A A . 10 LYS H 1 1
7 13233 1 1 10 LYS HA H 137.842 5.824 -8.697 1.00 . A A . 10 LYS HA 1 1
7 13234 1 1 10 LYS HB2 H 139.240 4.469 -6.435 1.00 . A A . 10 LYS HB2 1 1
7 13235 1 1 10 LYS HB3 H 138.346 3.458 -7.555 1.00 . A A . 10 LYS HB3 1 1
7 13236 1 1 10 LYS HD2 H 140.047 6.488 -8.866 1.00 . A A . 10 LYS HD2 1 1
7 13237 1 1 10 LYS HD3 H 141.082 6.051 -7.505 1.00 . A A . 10 LYS HD3 1 1
7 13238 1 1 10 LYS HE2 H 142.673 5.061 -8.949 1.00 . A A . 10 LYS HE2 1 1
7 13239 1 1 10 LYS HE3 H 141.630 5.265 -10.361 1.00 . A A . 10 LYS HE3 1 1
7 13240 1 1 10 LYS HG2 H 140.780 3.686 -8.055 1.00 . A A . 10 LYS HG2 1 1
7 13241 1 1 10 LYS HG3 H 139.713 4.124 -9.382 1.00 . A A . 10 LYS HG3 1 1
7 13242 1 1 10 LYS HZ1 H 143.293 6.955 -10.379 1.00 . A A . 10 LYS HZ1 1 1
7 13243 1 1 10 LYS HZ2 H 143.043 7.396 -8.816 1.00 . A A . 10 LYS HZ2 1 1
7 13244 1 1 10 LYS HZ3 H 141.845 7.723 -9.994 1.00 . A A . 10 LYS HZ3 1 1
7 13245 1 1 10 LYS N N 138.195 6.739 -6.895 1.00 . A A . 10 LYS N 1 1
7 13246 1 1 10 LYS NZ N 142.546 7.027 -9.656 1.00 . A A . 10 LYS NZ 1 1
7 13247 1 1 10 LYS O O 135.708 4.518 -8.137 1.00 . A A . 10 LYS O 1 1
7 13248 1 1 11 TRP C C 133.583 5.782 -6.430 1.00 . A A . 11 TRP C 1 1
7 13249 1 1 11 TRP CA C 134.636 5.017 -5.638 1.00 . A A . 11 TRP CA 1 1
7 13250 1 1 11 TRP CB C 134.466 5.303 -4.146 1.00 . A A . 11 TRP CB 1 1
7 13251 1 1 11 TRP CD1 C 136.167 3.461 -3.639 1.00 . A A . 11 TRP CD1 1 1
7 13252 1 1 11 TRP CD2 C 135.519 4.623 -1.847 1.00 . A A . 11 TRP CD2 1 1
7 13253 1 1 11 TRP CE2 C 136.446 3.652 -1.445 1.00 . A A . 11 TRP CE2 1 1
7 13254 1 1 11 TRP CE3 C 134.968 5.473 -0.878 1.00 . A A . 11 TRP CE3 1 1
7 13255 1 1 11 TRP CG C 135.362 4.491 -3.261 1.00 . A A . 11 TRP CG 1 1
7 13256 1 1 11 TRP CH2 C 136.275 4.342 0.797 1.00 . A A . 11 TRP CH2 1 1
7 13257 1 1 11 TRP CZ2 C 136.833 3.507 -0.128 1.00 . A A . 11 TRP CZ2 1 1
7 13258 1 1 11 TRP CZ3 C 135.351 5.317 0.438 1.00 . A A . 11 TRP CZ3 1 1
7 13259 1 1 11 TRP H H 136.600 5.808 -5.468 1.00 . A A . 11 TRP H 1 1
7 13260 1 1 11 TRP HA H 134.495 3.959 -5.810 1.00 . A A . 11 TRP HA 1 1
7 13261 1 1 11 TRP HB2 H 134.690 6.344 -3.966 1.00 . A A . 11 TRP HB2 1 1
7 13262 1 1 11 TRP HB3 H 133.441 5.111 -3.865 1.00 . A A . 11 TRP HB3 1 1
7 13263 1 1 11 TRP HD1 H 136.268 3.111 -4.655 1.00 . A A . 11 TRP HD1 1 1
7 13264 1 1 11 TRP HE1 H 137.471 2.217 -2.636 1.00 . A A . 11 TRP HE1 1 1
7 13265 1 1 11 TRP HE3 H 134.250 6.234 -1.146 1.00 . A A . 11 TRP HE3 1 1
7 13266 1 1 11 TRP HH2 H 136.547 4.250 1.839 1.00 . A A . 11 TRP HH2 1 1
7 13267 1 1 11 TRP HZ2 H 137.549 2.757 0.176 1.00 . A A . 11 TRP HZ2 1 1
7 13268 1 1 11 TRP HZ3 H 134.920 5.943 1.213 1.00 . A A . 11 TRP HZ3 1 1
7 13269 1 1 11 TRP N N 135.986 5.361 -6.093 1.00 . A A . 11 TRP N 1 1
7 13270 1 1 11 TRP NE1 N 136.829 2.962 -2.565 1.00 . A A . 11 TRP NE1 1 1
7 13271 1 1 11 TRP O O 132.426 5.379 -6.489 1.00 . A A . 11 TRP O 1 1
7 13272 1 1 12 GLY C C 132.962 7.107 -9.275 1.00 . A A . 12 GLY C 1 1
7 13273 1 1 12 GLY CA C 133.136 7.674 -7.876 1.00 . A A . 12 GLY CA 1 1
7 13274 1 1 12 GLY H H 134.961 7.108 -7.001 1.00 . A A . 12 GLY H 1 1
7 13275 1 1 12 GLY HA2 H 132.169 7.729 -7.397 1.00 . A A . 12 GLY HA2 1 1
7 13276 1 1 12 GLY HA3 H 133.550 8.669 -7.951 1.00 . A A . 12 GLY HA3 1 1
7 13277 1 1 12 GLY N N 134.012 6.862 -7.068 1.00 . A A . 12 GLY N 1 1
7 13278 1 1 12 GLY O O 132.232 7.667 -10.098 1.00 . A A . 12 GLY O 1 1
7 13279 1 1 13 GLU C C 132.317 4.403 -10.773 1.00 . A A . 13 GLU C 1 1
7 13280 1 1 13 GLU CA C 133.503 5.335 -10.837 1.00 . A A . 13 GLU CA 1 1
7 13281 1 1 13 GLU CB C 134.741 4.528 -11.186 1.00 . A A . 13 GLU CB 1 1
7 13282 1 1 13 GLU CD C 137.181 4.459 -11.607 1.00 . A A . 13 GLU CD 1 1
7 13283 1 1 13 GLU CG C 136.018 5.326 -11.238 1.00 . A A . 13 GLU CG 1 1
7 13284 1 1 13 GLU H H 134.282 5.652 -8.896 1.00 . A A . 13 GLU H 1 1
7 13285 1 1 13 GLU HA H 133.334 6.081 -11.598 1.00 . A A . 13 GLU HA 1 1
7 13286 1 1 13 GLU HB2 H 134.866 3.748 -10.449 1.00 . A A . 13 GLU HB2 1 1
7 13287 1 1 13 GLU HB3 H 134.590 4.071 -12.153 1.00 . A A . 13 GLU HB3 1 1
7 13288 1 1 13 GLU HG2 H 135.916 6.120 -11.962 1.00 . A A . 13 GLU HG2 1 1
7 13289 1 1 13 GLU HG3 H 136.188 5.739 -10.254 1.00 . A A . 13 GLU HG3 1 1
7 13290 1 1 13 GLU N N 133.650 6.008 -9.559 1.00 . A A . 13 GLU N 1 1
7 13291 1 1 13 GLU O O 131.475 4.390 -11.663 1.00 . A A . 13 GLU O 1 1
7 13292 1 1 13 GLU OE1 O 137.722 3.763 -10.727 1.00 . A A . 13 GLU OE1 1 1
7 13293 1 1 13 GLU OE2 O 137.562 4.426 -12.794 1.00 . A A . 13 GLU OE2 1 1
7 13294 1 1 14 SER C C 130.918 2.420 -8.056 1.00 . A A . 14 SER C 1 1
7 13295 1 1 14 SER CA C 131.171 2.700 -9.531 1.00 . A A . 14 SER CA 1 1
7 13296 1 1 14 SER CB C 131.418 1.389 -10.301 1.00 . A A . 14 SER CB 1 1
7 13297 1 1 14 SER H H 132.949 3.690 -9.021 1.00 . A A . 14 SER H 1 1
7 13298 1 1 14 SER HA H 130.285 3.168 -9.936 1.00 . A A . 14 SER HA 1 1
7 13299 1 1 14 SER HB2 H 131.582 1.614 -11.345 1.00 . A A . 14 SER HB2 1 1
7 13300 1 1 14 SER HB3 H 132.290 0.896 -9.897 1.00 . A A . 14 SER HB3 1 1
7 13301 1 1 14 SER HG H 129.505 1.031 -10.369 1.00 . A A . 14 SER HG 1 1
7 13302 1 1 14 SER N N 132.252 3.625 -9.707 1.00 . A A . 14 SER N 1 1
7 13303 1 1 14 SER O O 131.867 2.177 -7.255 1.00 . A A . 14 SER O 1 1
7 13304 1 1 14 SER OG O 130.301 0.505 -10.195 1.00 . A A . 14 SER OG 1 1
7 13305 1 1 15 PHE C C 129.593 0.781 -5.922 1.00 . A A . 15 PHE C 1 1
7 13306 1 1 15 PHE CA C 129.155 2.163 -6.382 1.00 . A A . 15 PHE CA 1 1
7 13307 1 1 15 PHE CB C 127.611 2.311 -6.374 1.00 . A A . 15 PHE CB 1 1
7 13308 1 1 15 PHE CD1 C 127.381 2.480 -3.854 1.00 . A A . 15 PHE CD1 1 1
7 13309 1 1 15 PHE CD2 C 125.750 1.257 -5.063 1.00 . A A . 15 PHE CD2 1 1
7 13310 1 1 15 PHE CE1 C 126.717 2.193 -2.674 1.00 . A A . 15 PHE CE1 1 1
7 13311 1 1 15 PHE CE2 C 125.088 0.973 -3.892 1.00 . A A . 15 PHE CE2 1 1
7 13312 1 1 15 PHE CG C 126.902 2.013 -5.065 1.00 . A A . 15 PHE CG 1 1
7 13313 1 1 15 PHE CZ C 125.572 1.439 -2.702 1.00 . A A . 15 PHE CZ 1 1
7 13314 1 1 15 PHE H H 128.989 2.576 -8.437 1.00 . A A . 15 PHE H 1 1
7 13315 1 1 15 PHE HA H 129.578 2.906 -5.721 1.00 . A A . 15 PHE HA 1 1
7 13316 1 1 15 PHE HB2 H 127.365 3.328 -6.638 1.00 . A A . 15 PHE HB2 1 1
7 13317 1 1 15 PHE HB3 H 127.205 1.655 -7.129 1.00 . A A . 15 PHE HB3 1 1
7 13318 1 1 15 PHE HD1 H 128.282 3.073 -3.835 1.00 . A A . 15 PHE HD1 1 1
7 13319 1 1 15 PHE HD2 H 125.364 0.885 -6.001 1.00 . A A . 15 PHE HD2 1 1
7 13320 1 1 15 PHE HE1 H 127.078 2.544 -1.716 1.00 . A A . 15 PHE HE1 1 1
7 13321 1 1 15 PHE HE2 H 124.187 0.378 -3.906 1.00 . A A . 15 PHE HE2 1 1
7 13322 1 1 15 PHE HZ H 125.050 1.214 -1.784 1.00 . A A . 15 PHE HZ 1 1
7 13323 1 1 15 PHE N N 129.645 2.416 -7.718 1.00 . A A . 15 PHE N 1 1
7 13324 1 1 15 PHE O O 129.862 0.577 -4.762 1.00 . A A . 15 PHE O 1 1
7 13325 1 1 16 ASP C C 131.515 -1.583 -5.942 1.00 . A A . 16 ASP C 1 1
7 13326 1 1 16 ASP CA C 130.126 -1.502 -6.575 1.00 . A A . 16 ASP CA 1 1
7 13327 1 1 16 ASP CB C 130.066 -2.359 -7.830 1.00 . A A . 16 ASP CB 1 1
7 13328 1 1 16 ASP CG C 130.413 -3.805 -7.572 1.00 . A A . 16 ASP CG 1 1
7 13329 1 1 16 ASP H H 129.511 0.113 -7.789 1.00 . A A . 16 ASP H 1 1
7 13330 1 1 16 ASP HA H 129.415 -1.896 -5.864 1.00 . A A . 16 ASP HA 1 1
7 13331 1 1 16 ASP HB2 H 129.066 -2.320 -8.236 1.00 . A A . 16 ASP HB2 1 1
7 13332 1 1 16 ASP HB3 H 130.759 -1.966 -8.560 1.00 . A A . 16 ASP HB3 1 1
7 13333 1 1 16 ASP N N 129.722 -0.133 -6.862 1.00 . A A . 16 ASP N 1 1
7 13334 1 1 16 ASP O O 131.715 -2.334 -4.983 1.00 . A A . 16 ASP O 1 1
7 13335 1 1 16 ASP OD1 O 129.543 -4.565 -7.092 1.00 . A A . 16 ASP OD1 1 1
7 13336 1 1 16 ASP OD2 O 131.547 -4.226 -7.881 1.00 . A A . 16 ASP OD2 1 1
7 13337 1 1 17 LYS C C 133.848 -0.148 -4.516 1.00 . A A . 17 LYS C 1 1
7 13338 1 1 17 LYS CA C 133.818 -0.860 -5.849 1.00 . A A . 17 LYS CA 1 1
7 13339 1 1 17 LYS CB C 134.939 -0.362 -6.784 1.00 . A A . 17 LYS CB 1 1
7 13340 1 1 17 LYS CD C 136.108 1.504 -7.985 1.00 . A A . 17 LYS CD 1 1
7 13341 1 1 17 LYS CE C 136.110 0.808 -9.332 1.00 . A A . 17 LYS CE 1 1
7 13342 1 1 17 LYS CG C 134.905 1.111 -7.140 1.00 . A A . 17 LYS CG 1 1
7 13343 1 1 17 LYS H H 132.258 -0.141 -7.135 1.00 . A A . 17 LYS H 1 1
7 13344 1 1 17 LYS HA H 133.972 -1.909 -5.633 1.00 . A A . 17 LYS HA 1 1
7 13345 1 1 17 LYS HB2 H 135.888 -0.555 -6.305 1.00 . A A . 17 LYS HB2 1 1
7 13346 1 1 17 LYS HB3 H 134.904 -0.935 -7.698 1.00 . A A . 17 LYS HB3 1 1
7 13347 1 1 17 LYS HD2 H 136.092 2.573 -8.142 1.00 . A A . 17 LYS HD2 1 1
7 13348 1 1 17 LYS HD3 H 137.006 1.237 -7.448 1.00 . A A . 17 LYS HD3 1 1
7 13349 1 1 17 LYS HE2 H 136.161 -0.259 -9.173 1.00 . A A . 17 LYS HE2 1 1
7 13350 1 1 17 LYS HE3 H 135.190 1.047 -9.847 1.00 . A A . 17 LYS HE3 1 1
7 13351 1 1 17 LYS HG2 H 134.002 1.317 -7.698 1.00 . A A . 17 LYS HG2 1 1
7 13352 1 1 17 LYS HG3 H 134.909 1.690 -6.228 1.00 . A A . 17 LYS HG3 1 1
7 13353 1 1 17 LYS HZ1 H 137.212 0.747 -11.097 1.00 . A A . 17 LYS HZ1 1 1
7 13354 1 1 17 LYS HZ2 H 138.167 0.961 -9.740 1.00 . A A . 17 LYS HZ2 1 1
7 13355 1 1 17 LYS HZ3 H 137.279 2.252 -10.340 1.00 . A A . 17 LYS HZ3 1 1
7 13356 1 1 17 LYS N N 132.472 -0.784 -6.426 1.00 . A A . 17 LYS N 1 1
7 13357 1 1 17 LYS NZ N 137.250 1.220 -10.166 1.00 . A A . 17 LYS NZ 1 1
7 13358 1 1 17 LYS O O 134.556 -0.567 -3.597 1.00 . A A . 17 LYS O 1 1
7 13359 1 1 18 LEU C C 132.326 0.674 -2.103 1.00 . A A . 18 LEU C 1 1
7 13360 1 1 18 LEU CA C 132.847 1.635 -3.161 1.00 . A A . 18 LEU CA 1 1
7 13361 1 1 18 LEU CB C 131.791 2.747 -3.389 1.00 . A A . 18 LEU CB 1 1
7 13362 1 1 18 LEU CD1 C 132.050 4.039 -1.243 1.00 . A A . 18 LEU CD1 1 1
7 13363 1 1 18 LEU CD2 C 129.951 4.222 -2.512 1.00 . A A . 18 LEU CD2 1 1
7 13364 1 1 18 LEU CG C 131.094 3.318 -2.135 1.00 . A A . 18 LEU CG 1 1
7 13365 1 1 18 LEU H H 132.575 1.223 -5.220 1.00 . A A . 18 LEU H 1 1
7 13366 1 1 18 LEU HA H 133.775 2.088 -2.846 1.00 . A A . 18 LEU HA 1 1
7 13367 1 1 18 LEU HB2 H 132.279 3.566 -3.897 1.00 . A A . 18 LEU HB2 1 1
7 13368 1 1 18 LEU HB3 H 131.030 2.349 -4.044 1.00 . A A . 18 LEU HB3 1 1
7 13369 1 1 18 LEU HD11 H 132.498 4.862 -1.781 1.00 . A A . 18 LEU HD11 1 1
7 13370 1 1 18 LEU HD12 H 132.824 3.357 -0.921 1.00 . A A . 18 LEU HD12 1 1
7 13371 1 1 18 LEU HD13 H 131.523 4.420 -0.381 1.00 . A A . 18 LEU HD13 1 1
7 13372 1 1 18 LEU HD21 H 130.323 5.059 -3.085 1.00 . A A . 18 LEU HD21 1 1
7 13373 1 1 18 LEU HD22 H 129.477 4.579 -1.609 1.00 . A A . 18 LEU HD22 1 1
7 13374 1 1 18 LEU HD23 H 129.233 3.670 -3.099 1.00 . A A . 18 LEU HD23 1 1
7 13375 1 1 18 LEU HG H 130.684 2.492 -1.570 1.00 . A A . 18 LEU HG 1 1
7 13376 1 1 18 LEU N N 133.048 0.912 -4.416 1.00 . A A . 18 LEU N 1 1
7 13377 1 1 18 LEU O O 132.872 0.549 -1.008 1.00 . A A . 18 LEU O 1 1
7 13378 1 1 19 LEU C C 131.336 -2.131 -1.251 1.00 . A A . 19 LEU C 1 1
7 13379 1 1 19 LEU CA C 130.548 -0.893 -1.656 1.00 . A A . 19 LEU CA 1 1
7 13380 1 1 19 LEU CB C 129.305 -1.271 -2.424 1.00 . A A . 19 LEU CB 1 1
7 13381 1 1 19 LEU CD1 C 127.786 -0.516 -0.640 1.00 . A A . 19 LEU CD1 1 1
7 13382 1 1 19 LEU CD2 C 126.936 -1.860 -2.575 1.00 . A A . 19 LEU CD2 1 1
7 13383 1 1 19 LEU CG C 128.102 -1.643 -1.623 1.00 . A A . 19 LEU CG 1 1
7 13384 1 1 19 LEU H H 131.021 0.064 -3.431 1.00 . A A . 19 LEU H 1 1
7 13385 1 1 19 LEU HA H 130.240 -0.348 -0.777 1.00 . A A . 19 LEU HA 1 1
7 13386 1 1 19 LEU HB2 H 129.034 -0.436 -3.052 1.00 . A A . 19 LEU HB2 1 1
7 13387 1 1 19 LEU HB3 H 129.553 -2.104 -3.065 1.00 . A A . 19 LEU HB3 1 1
7 13388 1 1 19 LEU HD11 H 126.919 -0.774 -0.049 1.00 . A A . 19 LEU HD11 1 1
7 13389 1 1 19 LEU HD12 H 127.593 0.394 -1.190 1.00 . A A . 19 LEU HD12 1 1
7 13390 1 1 19 LEU HD13 H 128.635 -0.359 0.010 1.00 . A A . 19 LEU HD13 1 1
7 13391 1 1 19 LEU HD21 H 126.783 -0.968 -3.163 1.00 . A A . 19 LEU HD21 1 1
7 13392 1 1 19 LEU HD22 H 126.034 -2.049 -2.009 1.00 . A A . 19 LEU HD22 1 1
7 13393 1 1 19 LEU HD23 H 127.143 -2.693 -3.230 1.00 . A A . 19 LEU HD23 1 1
7 13394 1 1 19 LEU HG H 128.274 -2.558 -1.077 1.00 . A A . 19 LEU HG 1 1
7 13395 1 1 19 LEU N N 131.308 -0.028 -2.496 1.00 . A A . 19 LEU N 1 1
7 13396 1 1 19 LEU O O 131.179 -2.638 -0.149 1.00 . A A . 19 LEU O 1 1
7 13397 1 1 20 SER C C 134.171 -3.425 -0.911 1.00 . A A . 20 SER C 1 1
7 13398 1 1 20 SER CA C 132.995 -3.772 -1.840 1.00 . A A . 20 SER CA 1 1
7 13399 1 1 20 SER CB C 133.480 -4.408 -3.138 1.00 . A A . 20 SER CB 1 1
7 13400 1 1 20 SER H H 132.258 -2.168 -3.008 1.00 . A A . 20 SER H 1 1
7 13401 1 1 20 SER HA H 132.359 -4.478 -1.326 1.00 . A A . 20 SER HA 1 1
7 13402 1 1 20 SER HB2 H 134.111 -3.708 -3.666 1.00 . A A . 20 SER HB2 1 1
7 13403 1 1 20 SER HB3 H 134.039 -5.306 -2.917 1.00 . A A . 20 SER HB3 1 1
7 13404 1 1 20 SER HG H 132.096 -3.939 -4.435 1.00 . A A . 20 SER HG 1 1
7 13405 1 1 20 SER N N 132.186 -2.604 -2.131 1.00 . A A . 20 SER N 1 1
7 13406 1 1 20 SER O O 134.784 -4.310 -0.304 1.00 . A A . 20 SER O 1 1
7 13407 1 1 20 SER OG O 132.365 -4.751 -3.975 1.00 . A A . 20 SER OG 1 1
7 13408 1 1 21 HIS C C 134.964 -1.553 1.467 1.00 . A A . 21 HIS C 1 1
7 13409 1 1 21 HIS CA C 135.533 -1.707 0.074 1.00 . A A . 21 HIS CA 1 1
7 13410 1 1 21 HIS CB C 136.080 -0.364 -0.420 1.00 . A A . 21 HIS CB 1 1
7 13411 1 1 21 HIS CD2 C 138.575 -0.799 -0.911 1.00 . A A . 21 HIS CD2 1 1
7 13412 1 1 21 HIS CE1 C 139.450 0.604 0.486 1.00 . A A . 21 HIS CE1 1 1
7 13413 1 1 21 HIS CG C 137.561 -0.208 -0.248 1.00 . A A . 21 HIS CG 1 1
7 13414 1 1 21 HIS H H 133.882 -1.473 -1.201 1.00 . A A . 21 HIS H 1 1
7 13415 1 1 21 HIS HA H 136.313 -2.454 0.071 1.00 . A A . 21 HIS HA 1 1
7 13416 1 1 21 HIS HB2 H 135.847 -0.244 -1.467 1.00 . A A . 21 HIS HB2 1 1
7 13417 1 1 21 HIS HB3 H 135.598 0.428 0.133 1.00 . A A . 21 HIS HB3 1 1
7 13418 1 1 21 HIS HD1 H 137.758 1.289 1.291 1.00 . A A . 21 HIS HD1 1 1
7 13419 1 1 21 HIS HD2 H 138.481 -1.539 -1.694 1.00 . A A . 21 HIS HD2 1 1
7 13420 1 1 21 HIS HE1 H 140.170 1.182 1.046 1.00 . A A . 21 HIS HE1 1 1
7 13421 1 1 21 HIS HE2 H 140.470 -0.065 -1.068 1.00 . A A . 21 HIS HE2 1 1
7 13422 1 1 21 HIS N N 134.450 -2.145 -0.767 1.00 . A A . 21 HIS N 1 1
7 13423 1 1 21 HIS ND1 N 138.155 0.667 0.625 1.00 . A A . 21 HIS ND1 1 1
7 13424 1 1 21 HIS NE2 N 139.736 -0.277 -0.437 1.00 . A A . 21 HIS NE2 1 1
7 13425 1 1 21 HIS O O 133.974 -0.887 1.632 1.00 . A A . 21 HIS O 1 1
7 13426 1 1 22 ARG C C 134.905 -0.745 4.407 1.00 . A A . 22 ARG C 1 1
7 13427 1 1 22 ARG CA C 135.061 -2.152 3.824 1.00 . A A . 22 ARG CA 1 1
7 13428 1 1 22 ARG CB C 135.879 -3.071 4.741 1.00 . A A . 22 ARG CB 1 1
7 13429 1 1 22 ARG CD C 135.564 -5.168 3.270 1.00 . A A . 22 ARG CD 1 1
7 13430 1 1 22 ARG CG C 135.488 -4.559 4.677 1.00 . A A . 22 ARG CG 1 1
7 13431 1 1 22 ARG CZ C 134.737 -7.319 2.250 1.00 . A A . 22 ARG CZ 1 1
7 13432 1 1 22 ARG H H 136.410 -2.640 2.225 1.00 . A A . 22 ARG H 1 1
7 13433 1 1 22 ARG HA H 134.055 -2.547 3.768 1.00 . A A . 22 ARG HA 1 1
7 13434 1 1 22 ARG HB2 H 136.922 -2.988 4.469 1.00 . A A . 22 ARG HB2 1 1
7 13435 1 1 22 ARG HB3 H 135.760 -2.735 5.760 1.00 . A A . 22 ARG HB3 1 1
7 13436 1 1 22 ARG HD2 H 134.889 -4.632 2.619 1.00 . A A . 22 ARG HD2 1 1
7 13437 1 1 22 ARG HD3 H 136.574 -5.075 2.901 1.00 . A A . 22 ARG HD3 1 1
7 13438 1 1 22 ARG HE H 135.299 -7.025 4.173 1.00 . A A . 22 ARG HE 1 1
7 13439 1 1 22 ARG HG2 H 136.153 -5.116 5.321 1.00 . A A . 22 ARG HG2 1 1
7 13440 1 1 22 ARG HG3 H 134.479 -4.660 5.049 1.00 . A A . 22 ARG HG3 1 1
7 13441 1 1 22 ARG HH11 H 134.802 -5.806 0.828 1.00 . A A . 22 ARG HH11 1 1
7 13442 1 1 22 ARG HH12 H 134.249 -7.292 0.238 1.00 . A A . 22 ARG HH12 1 1
7 13443 1 1 22 ARG HH21 H 134.520 -9.033 3.344 1.00 . A A . 22 ARG HH21 1 1
7 13444 1 1 22 ARG HH22 H 134.104 -9.205 1.702 1.00 . A A . 22 ARG HH22 1 1
7 13445 1 1 22 ARG N N 135.574 -2.162 2.443 1.00 . A A . 22 ARG N 1 1
7 13446 1 1 22 ARG NE N 135.189 -6.592 3.290 1.00 . A A . 22 ARG NE 1 1
7 13447 1 1 22 ARG NH1 N 134.588 -6.769 1.032 1.00 . A A . 22 ARG NH1 1 1
7 13448 1 1 22 ARG NH2 N 134.430 -8.602 2.442 1.00 . A A . 22 ARG NH2 1 1
7 13449 1 1 22 ARG O O 133.923 -0.463 5.079 1.00 . A A . 22 ARG O 1 1
7 13450 1 1 23 ASP C C 134.845 2.360 3.625 1.00 . A A . 23 ASP C 1 1
7 13451 1 1 23 ASP CA C 135.698 1.538 4.579 1.00 . A A . 23 ASP CA 1 1
7 13452 1 1 23 ASP CB C 137.040 2.242 4.872 1.00 . A A . 23 ASP CB 1 1
7 13453 1 1 23 ASP CG C 138.077 2.039 3.822 1.00 . A A . 23 ASP CG 1 1
7 13454 1 1 23 ASP H H 136.641 -0.169 3.655 1.00 . A A . 23 ASP H 1 1
7 13455 1 1 23 ASP HA H 135.133 1.478 5.498 1.00 . A A . 23 ASP HA 1 1
7 13456 1 1 23 ASP HB2 H 136.875 3.308 4.935 1.00 . A A . 23 ASP HB2 1 1
7 13457 1 1 23 ASP HB3 H 137.430 1.889 5.817 1.00 . A A . 23 ASP HB3 1 1
7 13458 1 1 23 ASP N N 135.836 0.134 4.135 1.00 . A A . 23 ASP N 1 1
7 13459 1 1 23 ASP O O 134.436 3.463 3.952 1.00 . A A . 23 ASP O 1 1
7 13460 1 1 23 ASP OD1 O 137.803 2.251 2.653 1.00 . A A . 23 ASP OD1 1 1
7 13461 1 1 23 ASP OD2 O 139.192 1.558 4.174 1.00 . A A . 23 ASP OD2 1 1
7 13462 1 1 24 GLY C C 132.261 2.157 1.826 1.00 . A A . 24 GLY C 1 1
7 13463 1 1 24 GLY CA C 133.676 2.487 1.530 1.00 . A A . 24 GLY CA 1 1
7 13464 1 1 24 GLY H H 134.894 0.915 2.262 1.00 . A A . 24 GLY H 1 1
7 13465 1 1 24 GLY HA2 H 133.820 3.553 1.619 1.00 . A A . 24 GLY HA2 1 1
7 13466 1 1 24 GLY HA3 H 133.899 2.182 0.524 1.00 . A A . 24 GLY HA3 1 1
7 13467 1 1 24 GLY N N 134.541 1.804 2.472 1.00 . A A . 24 GLY N 1 1
7 13468 1 1 24 GLY O O 131.397 3.029 1.876 1.00 . A A . 24 GLY O 1 1
7 13469 1 1 25 LEU C C 130.470 1.047 3.843 1.00 . A A . 25 LEU C 1 1
7 13470 1 1 25 LEU CA C 130.799 0.367 2.542 1.00 . A A . 25 LEU CA 1 1
7 13471 1 1 25 LEU CB C 130.915 -1.180 2.691 1.00 . A A . 25 LEU CB 1 1
7 13472 1 1 25 LEU CD1 C 129.838 -3.320 3.418 1.00 . A A . 25 LEU CD1 1 1
7 13473 1 1 25 LEU CD2 C 130.980 -1.911 5.103 1.00 . A A . 25 LEU CD2 1 1
7 13474 1 1 25 LEU CG C 130.132 -1.885 3.821 1.00 . A A . 25 LEU CG 1 1
7 13475 1 1 25 LEU H H 132.763 0.251 1.850 1.00 . A A . 25 LEU H 1 1
7 13476 1 1 25 LEU HA H 130.030 0.591 1.818 1.00 . A A . 25 LEU HA 1 1
7 13477 1 1 25 LEU HB2 H 130.601 -1.623 1.758 1.00 . A A . 25 LEU HB2 1 1
7 13478 1 1 25 LEU HB3 H 131.962 -1.408 2.821 1.00 . A A . 25 LEU HB3 1 1
7 13479 1 1 25 LEU HD11 H 129.282 -3.806 4.206 1.00 . A A . 25 LEU HD11 1 1
7 13480 1 1 25 LEU HD12 H 130.768 -3.846 3.256 1.00 . A A . 25 LEU HD12 1 1
7 13481 1 1 25 LEU HD13 H 129.257 -3.329 2.509 1.00 . A A . 25 LEU HD13 1 1
7 13482 1 1 25 LEU HD21 H 131.196 -0.905 5.443 1.00 . A A . 25 LEU HD21 1 1
7 13483 1 1 25 LEU HD22 H 131.920 -2.397 4.877 1.00 . A A . 25 LEU HD22 1 1
7 13484 1 1 25 LEU HD23 H 130.462 -2.458 5.876 1.00 . A A . 25 LEU HD23 1 1
7 13485 1 1 25 LEU HG H 129.208 -1.367 4.029 1.00 . A A . 25 LEU HG 1 1
7 13486 1 1 25 LEU N N 132.039 0.887 2.053 1.00 . A A . 25 LEU N 1 1
7 13487 1 1 25 LEU O O 129.334 1.327 4.129 1.00 . A A . 25 LEU O 1 1
7 13488 1 1 26 GLU C C 131.115 3.517 5.637 1.00 . A A . 26 GLU C 1 1
7 13489 1 1 26 GLU CA C 131.364 2.024 5.834 1.00 . A A . 26 GLU CA 1 1
7 13490 1 1 26 GLU CB C 132.551 1.737 6.706 1.00 . A A . 26 GLU CB 1 1
7 13491 1 1 26 GLU CD C 133.562 1.829 8.958 1.00 . A A . 26 GLU CD 1 1
7 13492 1 1 26 GLU CG C 132.491 2.357 8.072 1.00 . A A . 26 GLU CG 1 1
7 13493 1 1 26 GLU H H 132.392 1.076 4.293 1.00 . A A . 26 GLU H 1 1
7 13494 1 1 26 GLU HA H 130.486 1.611 6.311 1.00 . A A . 26 GLU HA 1 1
7 13495 1 1 26 GLU HB2 H 132.585 0.660 6.807 1.00 . A A . 26 GLU HB2 1 1
7 13496 1 1 26 GLU HB3 H 133.445 2.071 6.199 1.00 . A A . 26 GLU HB3 1 1
7 13497 1 1 26 GLU HG2 H 132.613 3.425 7.976 1.00 . A A . 26 GLU HG2 1 1
7 13498 1 1 26 GLU HG3 H 131.531 2.140 8.516 1.00 . A A . 26 GLU HG3 1 1
7 13499 1 1 26 GLU N N 131.501 1.350 4.595 1.00 . A A . 26 GLU N 1 1
7 13500 1 1 26 GLU O O 130.325 4.105 6.369 1.00 . A A . 26 GLU O 1 1
7 13501 1 1 26 GLU OE1 O 133.335 0.793 9.616 1.00 . A A . 26 GLU OE1 1 1
7 13502 1 1 26 GLU OE2 O 134.648 2.416 9.027 1.00 . A A . 26 GLU OE2 1 1
7 13503 1 1 27 ALA C C 129.998 5.681 3.955 1.00 . A A . 27 ALA C 1 1
7 13504 1 1 27 ALA CA C 131.472 5.541 4.345 1.00 . A A . 27 ALA CA 1 1
7 13505 1 1 27 ALA CB C 132.381 6.082 3.216 1.00 . A A . 27 ALA CB 1 1
7 13506 1 1 27 ALA H H 132.391 3.645 4.060 1.00 . A A . 27 ALA H 1 1
7 13507 1 1 27 ALA HA H 131.650 6.099 5.253 1.00 . A A . 27 ALA HA 1 1
7 13508 1 1 27 ALA HB1 H 133.431 6.079 3.481 1.00 . A A . 27 ALA HB1 1 1
7 13509 1 1 27 ALA HB2 H 132.078 7.096 2.991 1.00 . A A . 27 ALA HB2 1 1
7 13510 1 1 27 ALA HB3 H 132.249 5.491 2.322 1.00 . A A . 27 ALA HB3 1 1
7 13511 1 1 27 ALA N N 131.741 4.127 4.625 1.00 . A A . 27 ALA N 1 1
7 13512 1 1 27 ALA O O 129.257 6.553 4.454 1.00 . A A . 27 ALA O 1 1
7 13513 1 1 28 PHE C C 127.234 4.315 3.701 1.00 . A A . 28 PHE C 1 1
7 13514 1 1 28 PHE CA C 128.228 4.757 2.630 1.00 . A A . 28 PHE CA 1 1
7 13515 1 1 28 PHE CB C 128.138 3.858 1.403 1.00 . A A . 28 PHE CB 1 1
7 13516 1 1 28 PHE CD1 C 126.654 4.991 -0.240 1.00 . A A . 28 PHE CD1 1 1
7 13517 1 1 28 PHE CD2 C 125.831 3.074 0.895 1.00 . A A . 28 PHE CD2 1 1
7 13518 1 1 28 PHE CE1 C 125.467 5.107 -0.915 1.00 . A A . 28 PHE CE1 1 1
7 13519 1 1 28 PHE CE2 C 124.647 3.183 0.225 1.00 . A A . 28 PHE CE2 1 1
7 13520 1 1 28 PHE CG C 126.849 3.973 0.671 1.00 . A A . 28 PHE CG 1 1
7 13521 1 1 28 PHE CZ C 124.464 4.200 -0.680 1.00 . A A . 28 PHE CZ 1 1
7 13522 1 1 28 PHE H H 130.165 4.029 2.858 1.00 . A A . 28 PHE H 1 1
7 13523 1 1 28 PHE HA H 127.992 5.766 2.329 1.00 . A A . 28 PHE HA 1 1
7 13524 1 1 28 PHE HB2 H 128.930 4.110 0.716 1.00 . A A . 28 PHE HB2 1 1
7 13525 1 1 28 PHE HB3 H 128.255 2.830 1.712 1.00 . A A . 28 PHE HB3 1 1
7 13526 1 1 28 PHE HD1 H 127.448 5.701 -0.421 1.00 . A A . 28 PHE HD1 1 1
7 13527 1 1 28 PHE HD2 H 125.975 2.274 1.605 1.00 . A A . 28 PHE HD2 1 1
7 13528 1 1 28 PHE HE1 H 125.322 5.906 -1.627 1.00 . A A . 28 PHE HE1 1 1
7 13529 1 1 28 PHE HE2 H 123.853 2.473 0.405 1.00 . A A . 28 PHE HE2 1 1
7 13530 1 1 28 PHE HZ H 123.526 4.271 -1.208 1.00 . A A . 28 PHE HZ 1 1
7 13531 1 1 28 PHE N N 129.559 4.752 3.136 1.00 . A A . 28 PHE N 1 1
7 13532 1 1 28 PHE O O 126.132 4.837 3.771 1.00 . A A . 28 PHE O 1 1
7 13533 1 1 29 THR C C 126.437 3.968 6.582 1.00 . A A . 29 THR C 1 1
7 13534 1 1 29 THR CA C 126.738 2.867 5.569 1.00 . A A . 29 THR CA 1 1
7 13535 1 1 29 THR CB C 127.244 1.552 6.278 1.00 . A A . 29 THR CB 1 1
7 13536 1 1 29 THR CG2 C 128.343 1.816 7.290 1.00 . A A . 29 THR CG2 1 1
7 13537 1 1 29 THR H H 128.507 2.942 4.415 1.00 . A A . 29 THR H 1 1
7 13538 1 1 29 THR HA H 125.804 2.651 5.069 1.00 . A A . 29 THR HA 1 1
7 13539 1 1 29 THR HB H 127.615 0.874 5.523 1.00 . A A . 29 THR HB 1 1
7 13540 1 1 29 THR HG1 H 126.396 -0.017 6.957 1.00 . A A . 29 THR HG1 1 1
7 13541 1 1 29 THR HG21 H 127.968 2.469 8.064 1.00 . A A . 29 THR HG21 1 1
7 13542 1 1 29 THR HG22 H 129.176 2.290 6.792 1.00 . A A . 29 THR HG22 1 1
7 13543 1 1 29 THR HG23 H 128.663 0.881 7.728 1.00 . A A . 29 THR HG23 1 1
7 13544 1 1 29 THR N N 127.624 3.357 4.533 1.00 . A A . 29 THR N 1 1
7 13545 1 1 29 THR O O 125.317 4.068 7.052 1.00 . A A . 29 THR O 1 1
7 13546 1 1 29 THR OG1 O 126.175 0.931 6.972 1.00 . A A . 29 THR OG1 1 1
7 13547 1 1 30 ARG C C 126.134 6.853 7.170 1.00 . A A . 30 ARG C 1 1
7 13548 1 1 30 ARG CA C 127.203 5.966 7.772 1.00 . A A . 30 ARG CA 1 1
7 13549 1 1 30 ARG CB C 128.468 6.809 7.973 1.00 . A A . 30 ARG CB 1 1
7 13550 1 1 30 ARG CD C 130.785 7.088 8.801 1.00 . A A . 30 ARG CD 1 1
7 13551 1 1 30 ARG CG C 129.637 6.114 8.640 1.00 . A A . 30 ARG CG 1 1
7 13552 1 1 30 ARG CZ C 133.124 7.145 9.635 1.00 . A A . 30 ARG CZ 1 1
7 13553 1 1 30 ARG H H 128.313 4.698 6.462 1.00 . A A . 30 ARG H 1 1
7 13554 1 1 30 ARG HA H 126.868 5.564 8.720 1.00 . A A . 30 ARG HA 1 1
7 13555 1 1 30 ARG HB2 H 128.806 7.149 7.005 1.00 . A A . 30 ARG HB2 1 1
7 13556 1 1 30 ARG HB3 H 128.206 7.674 8.564 1.00 . A A . 30 ARG HB3 1 1
7 13557 1 1 30 ARG HD2 H 131.065 7.455 7.825 1.00 . A A . 30 ARG HD2 1 1
7 13558 1 1 30 ARG HD3 H 130.449 7.918 9.406 1.00 . A A . 30 ARG HD3 1 1
7 13559 1 1 30 ARG HE H 131.882 5.540 9.680 1.00 . A A . 30 ARG HE 1 1
7 13560 1 1 30 ARG HG2 H 129.329 5.746 9.607 1.00 . A A . 30 ARG HG2 1 1
7 13561 1 1 30 ARG HG3 H 129.958 5.289 8.021 1.00 . A A . 30 ARG HG3 1 1
7 13562 1 1 30 ARG HH11 H 132.381 9.018 9.197 1.00 . A A . 30 ARG HH11 1 1
7 13563 1 1 30 ARG HH12 H 134.035 8.997 9.584 1.00 . A A . 30 ARG HH12 1 1
7 13564 1 1 30 ARG HH21 H 134.167 5.511 10.311 1.00 . A A . 30 ARG HH21 1 1
7 13565 1 1 30 ARG HH22 H 135.062 6.966 10.246 1.00 . A A . 30 ARG HH22 1 1
7 13566 1 1 30 ARG N N 127.427 4.836 6.867 1.00 . A A . 30 ARG N 1 1
7 13567 1 1 30 ARG NE N 131.969 6.494 9.429 1.00 . A A . 30 ARG NE 1 1
7 13568 1 1 30 ARG NH1 N 133.183 8.467 9.464 1.00 . A A . 30 ARG NH1 1 1
7 13569 1 1 30 ARG NH2 N 134.187 6.493 10.097 1.00 . A A . 30 ARG NH2 1 1
7 13570 1 1 30 ARG O O 125.150 7.214 7.829 1.00 . A A . 30 ARG O 1 1
7 13571 1 1 31 PHE C C 123.990 7.339 5.069 1.00 . A A . 31 PHE C 1 1
7 13572 1 1 31 PHE CA C 125.402 7.969 5.122 1.00 . A A . 31 PHE CA 1 1
7 13573 1 1 31 PHE CB C 125.971 8.162 3.704 1.00 . A A . 31 PHE CB 1 1
7 13574 1 1 31 PHE CD1 C 125.248 10.394 2.840 1.00 . A A . 31 PHE CD1 1 1
7 13575 1 1 31 PHE CD2 C 124.241 8.449 1.910 1.00 . A A . 31 PHE CD2 1 1
7 13576 1 1 31 PHE CE1 C 124.483 11.186 2.014 1.00 . A A . 31 PHE CE1 1 1
7 13577 1 1 31 PHE CE2 C 123.474 9.235 1.084 1.00 . A A . 31 PHE CE2 1 1
7 13578 1 1 31 PHE CG C 125.136 9.019 2.801 1.00 . A A . 31 PHE CG 1 1
7 13579 1 1 31 PHE CZ C 123.597 10.604 1.136 1.00 . A A . 31 PHE CZ 1 1
7 13580 1 1 31 PHE H H 127.125 6.801 5.443 1.00 . A A . 31 PHE H 1 1
7 13581 1 1 31 PHE HA H 125.337 8.935 5.601 1.00 . A A . 31 PHE HA 1 1
7 13582 1 1 31 PHE HB2 H 126.946 8.622 3.776 1.00 . A A . 31 PHE HB2 1 1
7 13583 1 1 31 PHE HB3 H 126.075 7.193 3.241 1.00 . A A . 31 PHE HB3 1 1
7 13584 1 1 31 PHE HD1 H 125.944 10.849 3.529 1.00 . A A . 31 PHE HD1 1 1
7 13585 1 1 31 PHE HD2 H 124.146 7.372 1.873 1.00 . A A . 31 PHE HD2 1 1
7 13586 1 1 31 PHE HE1 H 124.578 12.261 2.055 1.00 . A A . 31 PHE HE1 1 1
7 13587 1 1 31 PHE HE2 H 122.781 8.779 0.394 1.00 . A A . 31 PHE HE2 1 1
7 13588 1 1 31 PHE HZ H 122.995 11.223 0.487 1.00 . A A . 31 PHE HZ 1 1
7 13589 1 1 31 PHE N N 126.318 7.147 5.889 1.00 . A A . 31 PHE N 1 1
7 13590 1 1 31 PHE O O 122.981 8.042 5.164 1.00 . A A . 31 PHE O 1 1
7 13591 1 1 32 LEU C C 121.972 5.236 6.186 1.00 . A A . 32 LEU C 1 1
7 13592 1 1 32 LEU CA C 122.681 5.309 4.823 1.00 . A A . 32 LEU CA 1 1
7 13593 1 1 32 LEU CB C 122.948 3.901 4.287 1.00 . A A . 32 LEU CB 1 1
7 13594 1 1 32 LEU CD1 C 121.637 4.212 2.186 1.00 . A A . 32 LEU CD1 1 1
7 13595 1 1 32 LEU CD2 C 122.304 1.936 2.919 1.00 . A A . 32 LEU CD2 1 1
7 13596 1 1 32 LEU CG C 121.876 3.308 3.387 1.00 . A A . 32 LEU CG 1 1
7 13597 1 1 32 LEU H H 124.790 5.541 4.886 1.00 . A A . 32 LEU H 1 1
7 13598 1 1 32 LEU HA H 122.051 5.838 4.123 1.00 . A A . 32 LEU HA 1 1
7 13599 1 1 32 LEU HB2 H 123.893 3.865 3.771 1.00 . A A . 32 LEU HB2 1 1
7 13600 1 1 32 LEU HB3 H 123.034 3.253 5.148 1.00 . A A . 32 LEU HB3 1 1
7 13601 1 1 32 LEU HD11 H 120.876 3.779 1.554 1.00 . A A . 32 LEU HD11 1 1
7 13602 1 1 32 LEU HD12 H 122.554 4.317 1.623 1.00 . A A . 32 LEU HD12 1 1
7 13603 1 1 32 LEU HD13 H 121.311 5.184 2.526 1.00 . A A . 32 LEU HD13 1 1
7 13604 1 1 32 LEU HD21 H 122.448 1.291 3.774 1.00 . A A . 32 LEU HD21 1 1
7 13605 1 1 32 LEU HD22 H 123.237 2.024 2.379 1.00 . A A . 32 LEU HD22 1 1
7 13606 1 1 32 LEU HD23 H 121.549 1.517 2.272 1.00 . A A . 32 LEU HD23 1 1
7 13607 1 1 32 LEU HG H 120.951 3.207 3.936 1.00 . A A . 32 LEU HG 1 1
7 13608 1 1 32 LEU N N 123.938 6.029 4.940 1.00 . A A . 32 LEU N 1 1
7 13609 1 1 32 LEU O O 120.750 5.429 6.284 1.00 . A A . 32 LEU O 1 1
7 13610 1 1 33 LYS C C 121.693 6.200 9.083 1.00 . A A . 33 LYS C 1 1
7 13611 1 1 33 LYS CA C 122.258 4.877 8.603 1.00 . A A . 33 LYS CA 1 1
7 13612 1 1 33 LYS CB C 123.369 4.411 9.556 1.00 . A A . 33 LYS CB 1 1
7 13613 1 1 33 LYS CD C 124.972 2.623 10.271 1.00 . A A . 33 LYS CD 1 1
7 13614 1 1 33 LYS CE C 125.179 1.122 10.553 1.00 . A A . 33 LYS CE 1 1
7 13615 1 1 33 LYS CG C 123.689 2.917 9.512 1.00 . A A . 33 LYS CG 1 1
7 13616 1 1 33 LYS H H 123.710 4.808 7.068 1.00 . A A . 33 LYS H 1 1
7 13617 1 1 33 LYS HA H 121.468 4.141 8.619 1.00 . A A . 33 LYS HA 1 1
7 13618 1 1 33 LYS HB2 H 124.275 4.946 9.309 1.00 . A A . 33 LYS HB2 1 1
7 13619 1 1 33 LYS HB3 H 123.083 4.665 10.565 1.00 . A A . 33 LYS HB3 1 1
7 13620 1 1 33 LYS HD2 H 125.806 3.008 9.698 1.00 . A A . 33 LYS HD2 1 1
7 13621 1 1 33 LYS HD3 H 124.934 3.154 11.210 1.00 . A A . 33 LYS HD3 1 1
7 13622 1 1 33 LYS HE2 H 126.159 0.996 10.990 1.00 . A A . 33 LYS HE2 1 1
7 13623 1 1 33 LYS HE3 H 124.434 0.806 11.269 1.00 . A A . 33 LYS HE3 1 1
7 13624 1 1 33 LYS HG2 H 122.877 2.367 9.963 1.00 . A A . 33 LYS HG2 1 1
7 13625 1 1 33 LYS HG3 H 123.809 2.613 8.482 1.00 . A A . 33 LYS HG3 1 1
7 13626 1 1 33 LYS HZ1 H 124.135 0.070 9.014 1.00 . A A . 33 LYS HZ1 1 1
7 13627 1 1 33 LYS HZ2 H 125.502 -0.692 9.570 1.00 . A A . 33 LYS HZ2 1 1
7 13628 1 1 33 LYS HZ3 H 125.651 0.638 8.555 1.00 . A A . 33 LYS HZ3 1 1
7 13629 1 1 33 LYS N N 122.750 4.965 7.228 1.00 . A A . 33 LYS N 1 1
7 13630 1 1 33 LYS NZ N 125.104 0.248 9.353 1.00 . A A . 33 LYS NZ 1 1
7 13631 1 1 33 LYS O O 120.632 6.236 9.700 1.00 . A A . 33 LYS O 1 1
7 13632 1 1 34 THR C C 120.616 9.080 8.549 1.00 . A A . 34 THR C 1 1
7 13633 1 1 34 THR CA C 121.950 8.609 9.201 1.00 . A A . 34 THR CA 1 1
7 13634 1 1 34 THR CB C 123.095 9.663 9.029 1.00 . A A . 34 THR CB 1 1
7 13635 1 1 34 THR CG2 C 123.316 10.029 7.575 1.00 . A A . 34 THR CG2 1 1
7 13636 1 1 34 THR H H 123.161 7.216 8.175 1.00 . A A . 34 THR H 1 1
7 13637 1 1 34 THR HA H 121.751 8.496 10.257 1.00 . A A . 34 THR HA 1 1
7 13638 1 1 34 THR HB H 124.005 9.232 9.420 1.00 . A A . 34 THR HB 1 1
7 13639 1 1 34 THR HG1 H 122.192 10.627 10.477 1.00 . A A . 34 THR HG1 1 1
7 13640 1 1 34 THR HG21 H 122.408 10.448 7.168 1.00 . A A . 34 THR HG21 1 1
7 13641 1 1 34 THR HG22 H 123.581 9.141 7.020 1.00 . A A . 34 THR HG22 1 1
7 13642 1 1 34 THR HG23 H 124.115 10.752 7.502 1.00 . A A . 34 THR HG23 1 1
7 13643 1 1 34 THR N N 122.357 7.293 8.737 1.00 . A A . 34 THR N 1 1
7 13644 1 1 34 THR O O 120.086 10.140 8.885 1.00 . A A . 34 THR O 1 1
7 13645 1 1 34 THR OG1 O 122.813 10.862 9.769 1.00 . A A . 34 THR OG1 1 1
7 13646 1 1 35 GLU C C 117.945 7.290 7.044 1.00 . A A . 35 GLU C 1 1
7 13647 1 1 35 GLU CA C 118.784 8.559 7.060 1.00 . A A . 35 GLU CA 1 1
7 13648 1 1 35 GLU CB C 118.885 9.187 5.675 1.00 . A A . 35 GLU CB 1 1
7 13649 1 1 35 GLU CD C 119.577 9.070 3.317 1.00 . A A . 35 GLU CD 1 1
7 13650 1 1 35 GLU CG C 119.658 8.399 4.647 1.00 . A A . 35 GLU CG 1 1
7 13651 1 1 35 GLU H H 120.585 7.504 7.326 1.00 . A A . 35 GLU H 1 1
7 13652 1 1 35 GLU HA H 118.298 9.254 7.730 1.00 . A A . 35 GLU HA 1 1
7 13653 1 1 35 GLU HB2 H 117.885 9.326 5.293 1.00 . A A . 35 GLU HB2 1 1
7 13654 1 1 35 GLU HB3 H 119.349 10.158 5.776 1.00 . A A . 35 GLU HB3 1 1
7 13655 1 1 35 GLU HG2 H 120.692 8.338 4.954 1.00 . A A . 35 GLU HG2 1 1
7 13656 1 1 35 GLU HG3 H 119.236 7.408 4.567 1.00 . A A . 35 GLU HG3 1 1
7 13657 1 1 35 GLU N N 120.084 8.289 7.632 1.00 . A A . 35 GLU N 1 1
7 13658 1 1 35 GLU O O 117.072 7.110 6.183 1.00 . A A . 35 GLU O 1 1
7 13659 1 1 35 GLU OE1 O 120.251 10.099 3.117 1.00 . A A . 35 GLU OE1 1 1
7 13660 1 1 35 GLU OE2 O 118.798 8.617 2.454 1.00 . A A . 35 GLU OE2 1 1
7 13661 1 1 36 PHE C C 117.304 4.215 7.098 1.00 . A A . 36 PHE C 1 1
7 13662 1 1 36 PHE CA C 117.512 5.145 8.314 1.00 . A A . 36 PHE CA 1 1
7 13663 1 1 36 PHE CB C 116.188 5.370 9.126 1.00 . A A . 36 PHE CB 1 1
7 13664 1 1 36 PHE CD1 C 114.257 5.835 7.565 1.00 . A A . 36 PHE CD1 1 1
7 13665 1 1 36 PHE CD2 C 115.103 7.636 8.881 1.00 . A A . 36 PHE CD2 1 1
7 13666 1 1 36 PHE CE1 C 113.323 6.680 7.004 1.00 . A A . 36 PHE CE1 1 1
7 13667 1 1 36 PHE CE2 C 114.171 8.485 8.322 1.00 . A A . 36 PHE CE2 1 1
7 13668 1 1 36 PHE CG C 115.160 6.299 8.508 1.00 . A A . 36 PHE CG 1 1
7 13669 1 1 36 PHE CZ C 113.279 8.007 7.382 1.00 . A A . 36 PHE CZ 1 1
7 13670 1 1 36 PHE H H 118.986 6.643 8.619 1.00 . A A . 36 PHE H 1 1
7 13671 1 1 36 PHE HA H 118.192 4.606 8.958 1.00 . A A . 36 PHE HA 1 1
7 13672 1 1 36 PHE HB2 H 115.704 4.415 9.264 1.00 . A A . 36 PHE HB2 1 1
7 13673 1 1 36 PHE HB3 H 116.450 5.761 10.098 1.00 . A A . 36 PHE HB3 1 1
7 13674 1 1 36 PHE HD1 H 114.290 4.797 7.268 1.00 . A A . 36 PHE HD1 1 1
7 13675 1 1 36 PHE HD2 H 115.800 8.013 9.615 1.00 . A A . 36 PHE HD2 1 1
7 13676 1 1 36 PHE HE1 H 112.626 6.305 6.270 1.00 . A A . 36 PHE HE1 1 1
7 13677 1 1 36 PHE HE2 H 114.135 9.523 8.619 1.00 . A A . 36 PHE HE2 1 1
7 13678 1 1 36 PHE HZ H 112.549 8.670 6.942 1.00 . A A . 36 PHE HZ 1 1
7 13679 1 1 36 PHE N N 118.233 6.415 8.028 1.00 . A A . 36 PHE N 1 1
7 13680 1 1 36 PHE O O 116.476 3.307 7.135 1.00 . A A . 36 PHE O 1 1
7 13681 1 1 37 SER C C 119.009 2.366 5.018 1.00 . A A . 37 SER C 1 1
7 13682 1 1 37 SER CA C 118.022 3.553 4.885 1.00 . A A . 37 SER CA 1 1
7 13683 1 1 37 SER CB C 118.328 4.429 3.645 1.00 . A A . 37 SER CB 1 1
7 13684 1 1 37 SER H H 118.817 5.066 6.119 1.00 . A A . 37 SER H 1 1
7 13685 1 1 37 SER HA H 117.015 3.169 4.823 1.00 . A A . 37 SER HA 1 1
7 13686 1 1 37 SER HB2 H 117.702 5.309 3.671 1.00 . A A . 37 SER HB2 1 1
7 13687 1 1 37 SER HB3 H 119.364 4.733 3.675 1.00 . A A . 37 SER HB3 1 1
7 13688 1 1 37 SER HG H 117.348 3.132 2.577 1.00 . A A . 37 SER HG 1 1
7 13689 1 1 37 SER N N 118.121 4.373 6.078 1.00 . A A . 37 SER N 1 1
7 13690 1 1 37 SER O O 119.176 1.544 4.110 1.00 . A A . 37 SER O 1 1
7 13691 1 1 37 SER OG O 118.085 3.745 2.425 1.00 . A A . 37 SER OG 1 1
7 13692 1 1 38 GLU C C 120.128 -0.179 6.335 1.00 . A A . 38 GLU C 1 1
7 13693 1 1 38 GLU CA C 120.601 1.269 6.602 1.00 . A A . 38 GLU CA 1 1
7 13694 1 1 38 GLU CB C 120.883 1.444 8.087 1.00 . A A . 38 GLU CB 1 1
7 13695 1 1 38 GLU CD C 119.864 1.614 10.394 1.00 . A A . 38 GLU CD 1 1
7 13696 1 1 38 GLU CG C 119.629 1.330 8.946 1.00 . A A . 38 GLU CG 1 1
7 13697 1 1 38 GLU H H 119.339 2.946 6.873 1.00 . A A . 38 GLU H 1 1
7 13698 1 1 38 GLU HA H 121.512 1.482 6.058 1.00 . A A . 38 GLU HA 1 1
7 13699 1 1 38 GLU HB2 H 121.588 0.689 8.403 1.00 . A A . 38 GLU HB2 1 1
7 13700 1 1 38 GLU HB3 H 121.315 2.422 8.250 1.00 . A A . 38 GLU HB3 1 1
7 13701 1 1 38 GLU HG2 H 118.894 2.031 8.578 1.00 . A A . 38 GLU HG2 1 1
7 13702 1 1 38 GLU HG3 H 119.239 0.328 8.846 1.00 . A A . 38 GLU HG3 1 1
7 13703 1 1 38 GLU N N 119.600 2.274 6.209 1.00 . A A . 38 GLU N 1 1
7 13704 1 1 38 GLU O O 120.927 -1.072 6.112 1.00 . A A . 38 GLU O 1 1
7 13705 1 1 38 GLU OE1 O 120.436 0.763 11.101 1.00 . A A . 38 GLU OE1 1 1
7 13706 1 1 38 GLU OE2 O 119.460 2.681 10.861 1.00 . A A . 38 GLU OE2 1 1
7 13707 1 1 39 GLU C C 118.605 -2.292 4.759 1.00 . A A . 39 GLU C 1 1
7 13708 1 1 39 GLU CA C 118.196 -1.664 6.101 1.00 . A A . 39 GLU CA 1 1
7 13709 1 1 39 GLU CB C 116.682 -1.512 6.216 1.00 . A A . 39 GLU CB 1 1
7 13710 1 1 39 GLU CD C 114.670 -0.099 5.680 1.00 . A A . 39 GLU CD 1 1
7 13711 1 1 39 GLU CG C 116.134 -0.319 5.447 1.00 . A A . 39 GLU CG 1 1
7 13712 1 1 39 GLU H H 118.250 0.403 6.496 1.00 . A A . 39 GLU H 1 1
7 13713 1 1 39 GLU HA H 118.527 -2.323 6.890 1.00 . A A . 39 GLU HA 1 1
7 13714 1 1 39 GLU HB2 H 116.209 -2.406 5.838 1.00 . A A . 39 GLU HB2 1 1
7 13715 1 1 39 GLU HB3 H 116.421 -1.389 7.257 1.00 . A A . 39 GLU HB3 1 1
7 13716 1 1 39 GLU HG2 H 116.666 0.569 5.756 1.00 . A A . 39 GLU HG2 1 1
7 13717 1 1 39 GLU HG3 H 116.299 -0.484 4.393 1.00 . A A . 39 GLU HG3 1 1
7 13718 1 1 39 GLU N N 118.826 -0.371 6.334 1.00 . A A . 39 GLU N 1 1
7 13719 1 1 39 GLU O O 118.592 -3.494 4.615 1.00 . A A . 39 GLU O 1 1
7 13720 1 1 39 GLU OE1 O 114.264 0.117 6.831 1.00 . A A . 39 GLU OE1 1 1
7 13721 1 1 39 GLU OE2 O 113.898 -0.134 4.729 1.00 . A A . 39 GLU OE2 1 1
7 13722 1 1 40 ASN C C 120.883 -2.450 2.551 1.00 . A A . 40 ASN C 1 1
7 13723 1 1 40 ASN CA C 119.441 -1.940 2.494 1.00 . A A . 40 ASN CA 1 1
7 13724 1 1 40 ASN CB C 119.385 -0.817 1.472 1.00 . A A . 40 ASN CB 1 1
7 13725 1 1 40 ASN CG C 118.002 -0.353 1.066 1.00 . A A . 40 ASN CG 1 1
7 13726 1 1 40 ASN H H 118.974 -0.501 3.999 1.00 . A A . 40 ASN H 1 1
7 13727 1 1 40 ASN HA H 118.785 -2.736 2.175 1.00 . A A . 40 ASN HA 1 1
7 13728 1 1 40 ASN HB2 H 119.904 0.040 1.876 1.00 . A A . 40 ASN HB2 1 1
7 13729 1 1 40 ASN HB3 H 119.908 -1.140 0.584 1.00 . A A . 40 ASN HB3 1 1
7 13730 1 1 40 ASN HD21 H 118.713 0.113 -0.701 1.00 . A A . 40 ASN HD21 1 1
7 13731 1 1 40 ASN HD22 H 117.042 0.489 -0.457 1.00 . A A . 40 ASN HD22 1 1
7 13732 1 1 40 ASN N N 118.999 -1.464 3.810 1.00 . A A . 40 ASN N 1 1
7 13733 1 1 40 ASN ND2 N 117.896 0.113 -0.151 1.00 . A A . 40 ASN ND2 1 1
7 13734 1 1 40 ASN O O 121.236 -3.523 1.973 1.00 . A A . 40 ASN O 1 1
7 13735 1 1 40 ASN OD1 O 117.042 -0.410 1.827 1.00 . A A . 40 ASN OD1 1 1
7 13736 1 1 41 ILE C C 123.237 -3.346 4.138 1.00 . A A . 41 ILE C 1 1
7 13737 1 1 41 ILE CA C 123.130 -2.007 3.383 1.00 . A A . 41 ILE CA 1 1
7 13738 1 1 41 ILE CB C 123.918 -0.815 4.114 1.00 . A A . 41 ILE CB 1 1
7 13739 1 1 41 ILE CD1 C 125.498 -0.164 2.212 1.00 . A A . 41 ILE CD1 1 1
7 13740 1 1 41 ILE CG1 C 125.370 -0.681 3.618 1.00 . A A . 41 ILE CG1 1 1
7 13741 1 1 41 ILE CG2 C 123.917 -0.910 5.638 1.00 . A A . 41 ILE CG2 1 1
7 13742 1 1 41 ILE H H 121.349 -0.927 3.748 1.00 . A A . 41 ILE H 1 1
7 13743 1 1 41 ILE HA H 123.515 -2.147 2.383 1.00 . A A . 41 ILE HA 1 1
7 13744 1 1 41 ILE HB H 123.399 0.098 3.862 1.00 . A A . 41 ILE HB 1 1
7 13745 1 1 41 ILE HD11 H 126.546 -0.074 1.959 1.00 . A A . 41 ILE HD11 1 1
7 13746 1 1 41 ILE HD12 H 125.046 0.814 2.150 1.00 . A A . 41 ILE HD12 1 1
7 13747 1 1 41 ILE HD13 H 125.016 -0.841 1.523 1.00 . A A . 41 ILE HD13 1 1
7 13748 1 1 41 ILE HG12 H 125.896 0.050 4.215 1.00 . A A . 41 ILE HG12 1 1
7 13749 1 1 41 ILE HG13 H 125.867 -1.638 3.674 1.00 . A A . 41 ILE HG13 1 1
7 13750 1 1 41 ILE HG21 H 124.307 -0.004 6.075 1.00 . A A . 41 ILE HG21 1 1
7 13751 1 1 41 ILE HG22 H 124.556 -1.731 5.933 1.00 . A A . 41 ILE HG22 1 1
7 13752 1 1 41 ILE HG23 H 122.951 -1.144 6.076 1.00 . A A . 41 ILE HG23 1 1
7 13753 1 1 41 ILE N N 121.715 -1.697 3.266 1.00 . A A . 41 ILE N 1 1
7 13754 1 1 41 ILE O O 123.902 -4.278 3.706 1.00 . A A . 41 ILE O 1 1
7 13755 1 1 42 GLU C C 121.625 -5.769 5.298 1.00 . A A . 42 GLU C 1 1
7 13756 1 1 42 GLU CA C 122.362 -4.619 6.008 1.00 . A A . 42 GLU CA 1 1
7 13757 1 1 42 GLU CB C 121.680 -4.266 7.321 1.00 . A A . 42 GLU CB 1 1
7 13758 1 1 42 GLU CD C 123.530 -2.693 8.285 1.00 . A A . 42 GLU CD 1 1
7 13759 1 1 42 GLU CG C 122.592 -3.829 8.482 1.00 . A A . 42 GLU CG 1 1
7 13760 1 1 42 GLU H H 121.877 -2.681 5.419 1.00 . A A . 42 GLU H 1 1
7 13761 1 1 42 GLU HA H 123.372 -4.934 6.225 1.00 . A A . 42 GLU HA 1 1
7 13762 1 1 42 GLU HB2 H 120.986 -3.460 7.134 1.00 . A A . 42 GLU HB2 1 1
7 13763 1 1 42 GLU HB3 H 121.115 -5.128 7.645 1.00 . A A . 42 GLU HB3 1 1
7 13764 1 1 42 GLU HG2 H 121.932 -3.307 9.146 1.00 . A A . 42 GLU HG2 1 1
7 13765 1 1 42 GLU HG3 H 123.124 -4.673 8.901 1.00 . A A . 42 GLU HG3 1 1
7 13766 1 1 42 GLU N N 122.438 -3.453 5.184 1.00 . A A . 42 GLU N 1 1
7 13767 1 1 42 GLU O O 121.823 -6.939 5.643 1.00 . A A . 42 GLU O 1 1
7 13768 1 1 42 GLU OE1 O 123.140 -1.521 8.571 1.00 . A A . 42 GLU OE1 1 1
7 13769 1 1 42 GLU OE2 O 124.697 -2.938 7.956 1.00 . A A . 42 GLU OE2 1 1
7 13770 1 1 43 PHE C C 121.002 -7.346 2.805 1.00 . A A . 43 PHE C 1 1
7 13771 1 1 43 PHE CA C 120.043 -6.394 3.507 1.00 . A A . 43 PHE CA 1 1
7 13772 1 1 43 PHE CB C 119.149 -5.659 2.495 1.00 . A A . 43 PHE CB 1 1
7 13773 1 1 43 PHE CD1 C 117.177 -7.074 1.903 1.00 . A A . 43 PHE CD1 1 1
7 13774 1 1 43 PHE CD2 C 118.851 -6.740 0.269 1.00 . A A . 43 PHE CD2 1 1
7 13775 1 1 43 PHE CE1 C 116.460 -7.842 1.010 1.00 . A A . 43 PHE CE1 1 1
7 13776 1 1 43 PHE CE2 C 118.139 -7.499 -0.623 1.00 . A A . 43 PHE CE2 1 1
7 13777 1 1 43 PHE CG C 118.379 -6.516 1.541 1.00 . A A . 43 PHE CG 1 1
7 13778 1 1 43 PHE CZ C 116.945 -8.052 -0.259 1.00 . A A . 43 PHE CZ 1 1
7 13779 1 1 43 PHE H H 120.619 -4.476 4.131 1.00 . A A . 43 PHE H 1 1
7 13780 1 1 43 PHE HA H 119.418 -6.968 4.174 1.00 . A A . 43 PHE HA 1 1
7 13781 1 1 43 PHE HB2 H 118.427 -5.067 3.040 1.00 . A A . 43 PHE HB2 1 1
7 13782 1 1 43 PHE HB3 H 119.769 -4.989 1.917 1.00 . A A . 43 PHE HB3 1 1
7 13783 1 1 43 PHE HD1 H 116.796 -6.908 2.900 1.00 . A A . 43 PHE HD1 1 1
7 13784 1 1 43 PHE HD2 H 119.795 -6.307 -0.026 1.00 . A A . 43 PHE HD2 1 1
7 13785 1 1 43 PHE HE1 H 115.512 -8.267 1.306 1.00 . A A . 43 PHE HE1 1 1
7 13786 1 1 43 PHE HE2 H 118.524 -7.665 -1.618 1.00 . A A . 43 PHE HE2 1 1
7 13787 1 1 43 PHE HZ H 116.395 -8.648 -0.973 1.00 . A A . 43 PHE HZ 1 1
7 13788 1 1 43 PHE N N 120.782 -5.425 4.317 1.00 . A A . 43 PHE N 1 1
7 13789 1 1 43 PHE O O 120.918 -8.575 2.998 1.00 . A A . 43 PHE O 1 1
7 13790 1 1 44 TRP C C 123.958 -8.251 2.329 1.00 . A A . 44 TRP C 1 1
7 13791 1 1 44 TRP CA C 122.889 -7.757 1.396 1.00 . A A . 44 TRP CA 1 1
7 13792 1 1 44 TRP CB C 123.390 -7.455 -0.037 1.00 . A A . 44 TRP CB 1 1
7 13793 1 1 44 TRP CD1 C 123.100 -5.306 -1.296 1.00 . A A . 44 TRP CD1 1 1
7 13794 1 1 44 TRP CD2 C 124.683 -5.261 0.268 1.00 . A A . 44 TRP CD2 1 1
7 13795 1 1 44 TRP CE2 C 124.628 -4.014 -0.346 1.00 . A A . 44 TRP CE2 1 1
7 13796 1 1 44 TRP CE3 C 125.607 -5.475 1.293 1.00 . A A . 44 TRP CE3 1 1
7 13797 1 1 44 TRP CG C 123.705 -6.066 -0.347 1.00 . A A . 44 TRP CG 1 1
7 13798 1 1 44 TRP CH2 C 126.350 -3.227 1.043 1.00 . A A . 44 TRP CH2 1 1
7 13799 1 1 44 TRP CZ2 C 125.455 -2.990 0.034 1.00 . A A . 44 TRP CZ2 1 1
7 13800 1 1 44 TRP CZ3 C 126.429 -4.453 1.666 1.00 . A A . 44 TRP CZ3 1 1
7 13801 1 1 44 TRP H H 121.953 -5.843 1.849 1.00 . A A . 44 TRP H 1 1
7 13802 1 1 44 TRP HA H 122.258 -8.637 1.335 1.00 . A A . 44 TRP HA 1 1
7 13803 1 1 44 TRP HB2 H 124.293 -8.020 -0.211 1.00 . A A . 44 TRP HB2 1 1
7 13804 1 1 44 TRP HB3 H 122.641 -7.797 -0.735 1.00 . A A . 44 TRP HB3 1 1
7 13805 1 1 44 TRP HD1 H 122.310 -5.656 -1.945 1.00 . A A . 44 TRP HD1 1 1
7 13806 1 1 44 TRP HE1 H 123.376 -3.374 -1.955 1.00 . A A . 44 TRP HE1 1 1
7 13807 1 1 44 TRP HE3 H 125.676 -6.432 1.788 1.00 . A A . 44 TRP HE3 1 1
7 13808 1 1 44 TRP HH2 H 127.017 -2.442 1.365 1.00 . A A . 44 TRP HH2 1 1
7 13809 1 1 44 TRP HZ2 H 125.413 -2.019 -0.437 1.00 . A A . 44 TRP HZ2 1 1
7 13810 1 1 44 TRP HZ3 H 127.148 -4.599 2.457 1.00 . A A . 44 TRP HZ3 1 1
7 13811 1 1 44 TRP N N 121.936 -6.819 2.006 1.00 . A A . 44 TRP N 1 1
7 13812 1 1 44 TRP NE1 N 123.657 -4.075 -1.328 1.00 . A A . 44 TRP NE1 1 1
7 13813 1 1 44 TRP O O 124.509 -9.315 2.117 1.00 . A A . 44 TRP O 1 1
7 13814 1 1 45 ILE C C 124.590 -9.276 5.021 1.00 . A A . 45 ILE C 1 1
7 13815 1 1 45 ILE CA C 125.123 -7.961 4.440 1.00 . A A . 45 ILE CA 1 1
7 13816 1 1 45 ILE CB C 125.306 -6.873 5.549 1.00 . A A . 45 ILE CB 1 1
7 13817 1 1 45 ILE CD1 C 126.453 -4.628 6.002 1.00 . A A . 45 ILE CD1 1 1
7 13818 1 1 45 ILE CG1 C 126.230 -5.762 5.032 1.00 . A A . 45 ILE CG1 1 1
7 13819 1 1 45 ILE CG2 C 125.808 -7.449 6.874 1.00 . A A . 45 ILE CG2 1 1
7 13820 1 1 45 ILE H H 123.819 -6.605 3.420 1.00 . A A . 45 ILE H 1 1
7 13821 1 1 45 ILE HA H 126.077 -8.164 3.975 1.00 . A A . 45 ILE HA 1 1
7 13822 1 1 45 ILE HB H 124.335 -6.437 5.736 1.00 . A A . 45 ILE HB 1 1
7 13823 1 1 45 ILE HD11 H 125.500 -4.199 6.278 1.00 . A A . 45 ILE HD11 1 1
7 13824 1 1 45 ILE HD12 H 127.074 -3.873 5.546 1.00 . A A . 45 ILE HD12 1 1
7 13825 1 1 45 ILE HD13 H 126.938 -5.009 6.888 1.00 . A A . 45 ILE HD13 1 1
7 13826 1 1 45 ILE HG12 H 127.196 -6.184 4.802 1.00 . A A . 45 ILE HG12 1 1
7 13827 1 1 45 ILE HG13 H 125.802 -5.350 4.130 1.00 . A A . 45 ILE HG13 1 1
7 13828 1 1 45 ILE HG21 H 125.149 -8.245 7.192 1.00 . A A . 45 ILE HG21 1 1
7 13829 1 1 45 ILE HG22 H 125.772 -6.665 7.618 1.00 . A A . 45 ILE HG22 1 1
7 13830 1 1 45 ILE HG23 H 126.817 -7.819 6.766 1.00 . A A . 45 ILE HG23 1 1
7 13831 1 1 45 ILE N N 124.223 -7.498 3.380 1.00 . A A . 45 ILE N 1 1
7 13832 1 1 45 ILE O O 125.342 -10.241 5.208 1.00 . A A . 45 ILE O 1 1
7 13833 1 1 46 ALA C C 122.766 -11.628 4.691 1.00 . A A . 46 ALA C 1 1
7 13834 1 1 46 ALA CA C 122.611 -10.522 5.703 1.00 . A A . 46 ALA CA 1 1
7 13835 1 1 46 ALA CB C 121.121 -10.281 5.933 1.00 . A A . 46 ALA CB 1 1
7 13836 1 1 46 ALA H H 122.738 -8.511 5.080 1.00 . A A . 46 ALA H 1 1
7 13837 1 1 46 ALA HA H 123.058 -10.822 6.640 1.00 . A A . 46 ALA HA 1 1
7 13838 1 1 46 ALA HB1 H 120.670 -9.907 5.023 1.00 . A A . 46 ALA HB1 1 1
7 13839 1 1 46 ALA HB2 H 120.959 -9.585 6.742 1.00 . A A . 46 ALA HB2 1 1
7 13840 1 1 46 ALA HB3 H 120.663 -11.236 6.160 1.00 . A A . 46 ALA HB3 1 1
7 13841 1 1 46 ALA N N 123.273 -9.323 5.233 1.00 . A A . 46 ALA N 1 1
7 13842 1 1 46 ALA O O 123.102 -12.745 5.041 1.00 . A A . 46 ALA O 1 1
7 13843 1 1 47 CYS C C 123.950 -12.822 2.011 1.00 . A A . 47 CYS C 1 1
7 13844 1 1 47 CYS CA C 122.554 -12.291 2.378 1.00 . A A . 47 CYS CA 1 1
7 13845 1 1 47 CYS CB C 121.819 -11.760 1.171 1.00 . A A . 47 CYS CB 1 1
7 13846 1 1 47 CYS H H 122.370 -10.364 3.214 1.00 . A A . 47 CYS H 1 1
7 13847 1 1 47 CYS HA H 121.991 -13.132 2.755 1.00 . A A . 47 CYS HA 1 1
7 13848 1 1 47 CYS HB2 H 122.335 -10.889 0.793 1.00 . A A . 47 CYS HB2 1 1
7 13849 1 1 47 CYS HB3 H 121.790 -12.522 0.406 1.00 . A A . 47 CYS HB3 1 1
7 13850 1 1 47 CYS HG H 120.174 -10.006 1.905 1.00 . A A . 47 CYS HG 1 1
7 13851 1 1 47 CYS N N 122.551 -11.304 3.438 1.00 . A A . 47 CYS N 1 1
7 13852 1 1 47 CYS O O 124.080 -13.983 1.596 1.00 . A A . 47 CYS O 1 1
7 13853 1 1 47 CYS SG S 120.117 -11.284 1.544 1.00 . A A . 47 CYS SG 1 1
7 13854 1 1 48 GLU C C 126.755 -13.385 3.039 1.00 . A A . 48 GLU C 1 1
7 13855 1 1 48 GLU CA C 126.315 -12.513 1.871 1.00 . A A . 48 GLU CA 1 1
7 13856 1 1 48 GLU CB C 127.336 -11.400 1.608 1.00 . A A . 48 GLU CB 1 1
7 13857 1 1 48 GLU CD C 126.765 -11.119 -0.827 1.00 . A A . 48 GLU CD 1 1
7 13858 1 1 48 GLU CG C 126.954 -10.435 0.496 1.00 . A A . 48 GLU CG 1 1
7 13859 1 1 48 GLU H H 124.846 -11.069 2.383 1.00 . A A . 48 GLU H 1 1
7 13860 1 1 48 GLU HA H 126.235 -13.149 1.001 1.00 . A A . 48 GLU HA 1 1
7 13861 1 1 48 GLU HB2 H 127.539 -10.840 2.508 1.00 . A A . 48 GLU HB2 1 1
7 13862 1 1 48 GLU HB3 H 128.234 -11.905 1.276 1.00 . A A . 48 GLU HB3 1 1
7 13863 1 1 48 GLU HG2 H 126.028 -9.947 0.763 1.00 . A A . 48 GLU HG2 1 1
7 13864 1 1 48 GLU HG3 H 127.734 -9.694 0.398 1.00 . A A . 48 GLU HG3 1 1
7 13865 1 1 48 GLU N N 124.981 -12.013 2.138 1.00 . A A . 48 GLU N 1 1
7 13866 1 1 48 GLU O O 127.270 -14.483 2.843 1.00 . A A . 48 GLU O 1 1
7 13867 1 1 48 GLU OE1 O 127.768 -11.411 -1.515 1.00 . A A . 48 GLU OE1 1 1
7 13868 1 1 48 GLU OE2 O 125.616 -11.373 -1.217 1.00 . A A . 48 GLU OE2 1 1
7 13869 1 1 49 ASP C C 125.983 -14.992 5.503 1.00 . A A . 49 ASP C 1 1
7 13870 1 1 49 ASP CA C 126.796 -13.700 5.474 1.00 . A A . 49 ASP CA 1 1
7 13871 1 1 49 ASP CB C 126.533 -12.870 6.731 1.00 . A A . 49 ASP CB 1 1
7 13872 1 1 49 ASP CG C 126.976 -13.562 8.004 1.00 . A A . 49 ASP CG 1 1
7 13873 1 1 49 ASP H H 126.047 -12.047 4.361 1.00 . A A . 49 ASP H 1 1
7 13874 1 1 49 ASP HA H 127.844 -13.959 5.424 1.00 . A A . 49 ASP HA 1 1
7 13875 1 1 49 ASP HB2 H 127.067 -11.935 6.653 1.00 . A A . 49 ASP HB2 1 1
7 13876 1 1 49 ASP HB3 H 125.474 -12.668 6.801 1.00 . A A . 49 ASP HB3 1 1
7 13877 1 1 49 ASP N N 126.467 -12.930 4.260 1.00 . A A . 49 ASP N 1 1
7 13878 1 1 49 ASP O O 126.408 -16.007 6.043 1.00 . A A . 49 ASP O 1 1
7 13879 1 1 49 ASP OD1 O 128.175 -13.499 8.344 1.00 . A A . 49 ASP OD1 1 1
7 13880 1 1 49 ASP OD2 O 126.136 -14.146 8.704 1.00 . A A . 49 ASP OD2 1 1
7 13881 1 1 50 PHE C C 124.675 -17.125 3.829 1.00 . A A . 50 PHE C 1 1
7 13882 1 1 50 PHE CA C 123.946 -16.069 4.663 1.00 . A A . 50 PHE CA 1 1
7 13883 1 1 50 PHE CB C 122.670 -15.567 3.954 1.00 . A A . 50 PHE CB 1 1
7 13884 1 1 50 PHE CD1 C 120.987 -17.389 3.867 1.00 . A A . 50 PHE CD1 1 1
7 13885 1 1 50 PHE CD2 C 122.004 -16.720 1.849 1.00 . A A . 50 PHE CD2 1 1
7 13886 1 1 50 PHE CE1 C 120.249 -18.319 3.182 1.00 . A A . 50 PHE CE1 1 1
7 13887 1 1 50 PHE CE2 C 121.271 -17.644 1.158 1.00 . A A . 50 PHE CE2 1 1
7 13888 1 1 50 PHE CG C 121.868 -16.586 3.216 1.00 . A A . 50 PHE CG 1 1
7 13889 1 1 50 PHE CZ C 120.390 -18.447 1.827 1.00 . A A . 50 PHE CZ 1 1
7 13890 1 1 50 PHE H H 124.504 -14.037 4.627 1.00 . A A . 50 PHE H 1 1
7 13891 1 1 50 PHE HA H 123.680 -16.484 5.623 1.00 . A A . 50 PHE HA 1 1
7 13892 1 1 50 PHE HB2 H 122.016 -15.128 4.693 1.00 . A A . 50 PHE HB2 1 1
7 13893 1 1 50 PHE HB3 H 122.955 -14.795 3.254 1.00 . A A . 50 PHE HB3 1 1
7 13894 1 1 50 PHE HD1 H 120.874 -17.279 4.935 1.00 . A A . 50 PHE HD1 1 1
7 13895 1 1 50 PHE HD2 H 122.701 -16.083 1.325 1.00 . A A . 50 PHE HD2 1 1
7 13896 1 1 50 PHE HE1 H 119.552 -18.952 3.714 1.00 . A A . 50 PHE HE1 1 1
7 13897 1 1 50 PHE HE2 H 121.387 -17.739 0.088 1.00 . A A . 50 PHE HE2 1 1
7 13898 1 1 50 PHE HZ H 119.807 -19.179 1.288 1.00 . A A . 50 PHE HZ 1 1
7 13899 1 1 50 PHE N N 124.816 -14.926 4.900 1.00 . A A . 50 PHE N 1 1
7 13900 1 1 50 PHE O O 124.640 -18.306 4.142 1.00 . A A . 50 PHE O 1 1
7 13901 1 1 51 LYS C C 127.276 -18.202 2.691 1.00 . A A . 51 LYS C 1 1
7 13902 1 1 51 LYS CA C 126.140 -17.547 1.911 1.00 . A A . 51 LYS CA 1 1
7 13903 1 1 51 LYS CB C 126.725 -16.738 0.757 1.00 . A A . 51 LYS CB 1 1
7 13904 1 1 51 LYS CD C 126.337 -15.174 -1.141 1.00 . A A . 51 LYS CD 1 1
7 13905 1 1 51 LYS CE C 125.317 -14.574 -2.084 1.00 . A A . 51 LYS CE 1 1
7 13906 1 1 51 LYS CG C 125.690 -16.046 -0.096 1.00 . A A . 51 LYS CG 1 1
7 13907 1 1 51 LYS H H 125.322 -15.706 2.603 1.00 . A A . 51 LYS H 1 1
7 13908 1 1 51 LYS HA H 125.495 -18.317 1.514 1.00 . A A . 51 LYS HA 1 1
7 13909 1 1 51 LYS HB2 H 127.382 -15.981 1.161 1.00 . A A . 51 LYS HB2 1 1
7 13910 1 1 51 LYS HB3 H 127.298 -17.402 0.127 1.00 . A A . 51 LYS HB3 1 1
7 13911 1 1 51 LYS HD2 H 126.866 -14.372 -0.648 1.00 . A A . 51 LYS HD2 1 1
7 13912 1 1 51 LYS HD3 H 127.035 -15.770 -1.711 1.00 . A A . 51 LYS HD3 1 1
7 13913 1 1 51 LYS HE2 H 125.845 -14.053 -2.869 1.00 . A A . 51 LYS HE2 1 1
7 13914 1 1 51 LYS HE3 H 124.752 -15.382 -2.525 1.00 . A A . 51 LYS HE3 1 1
7 13915 1 1 51 LYS HG2 H 125.081 -16.790 -0.588 1.00 . A A . 51 LYS HG2 1 1
7 13916 1 1 51 LYS HG3 H 125.067 -15.434 0.539 1.00 . A A . 51 LYS HG3 1 1
7 13917 1 1 51 LYS HZ1 H 124.913 -12.808 -1.064 1.00 . A A . 51 LYS HZ1 1 1
7 13918 1 1 51 LYS HZ2 H 123.770 -14.039 -0.715 1.00 . A A . 51 LYS HZ2 1 1
7 13919 1 1 51 LYS HZ3 H 123.780 -13.237 -2.202 1.00 . A A . 51 LYS HZ3 1 1
7 13920 1 1 51 LYS N N 125.357 -16.671 2.790 1.00 . A A . 51 LYS N 1 1
7 13921 1 1 51 LYS NZ N 124.385 -13.627 -1.446 1.00 . A A . 51 LYS NZ 1 1
7 13922 1 1 51 LYS O O 127.718 -19.308 2.372 1.00 . A A . 51 LYS O 1 1
7 13923 1 1 52 LYS C C 128.342 -19.211 5.397 1.00 . A A . 52 LYS C 1 1
7 13924 1 1 52 LYS CA C 128.810 -18.001 4.574 1.00 . A A . 52 LYS CA 1 1
7 13925 1 1 52 LYS CB C 129.332 -16.904 5.524 1.00 . A A . 52 LYS CB 1 1
7 13926 1 1 52 LYS CD C 130.095 -15.084 3.795 1.00 . A A . 52 LYS CD 1 1
7 13927 1 1 52 LYS CE C 130.224 -15.836 2.473 1.00 . A A . 52 LYS CE 1 1
7 13928 1 1 52 LYS CG C 130.437 -15.936 5.023 1.00 . A A . 52 LYS CG 1 1
7 13929 1 1 52 LYS H H 127.372 -16.605 3.846 1.00 . A A . 52 LYS H 1 1
7 13930 1 1 52 LYS HA H 129.620 -18.321 3.938 1.00 . A A . 52 LYS HA 1 1
7 13931 1 1 52 LYS HB2 H 128.490 -16.284 5.796 1.00 . A A . 52 LYS HB2 1 1
7 13932 1 1 52 LYS HB3 H 129.704 -17.401 6.412 1.00 . A A . 52 LYS HB3 1 1
7 13933 1 1 52 LYS HD2 H 129.076 -14.740 3.887 1.00 . A A . 52 LYS HD2 1 1
7 13934 1 1 52 LYS HD3 H 130.756 -14.229 3.777 1.00 . A A . 52 LYS HD3 1 1
7 13935 1 1 52 LYS HE2 H 129.567 -16.693 2.498 1.00 . A A . 52 LYS HE2 1 1
7 13936 1 1 52 LYS HE3 H 129.925 -15.180 1.669 1.00 . A A . 52 LYS HE3 1 1
7 13937 1 1 52 LYS HG2 H 130.611 -15.245 5.834 1.00 . A A . 52 LYS HG2 1 1
7 13938 1 1 52 LYS HG3 H 131.339 -16.501 4.837 1.00 . A A . 52 LYS HG3 1 1
7 13939 1 1 52 LYS HZ1 H 132.268 -15.499 2.232 1.00 . A A . 52 LYS HZ1 1 1
7 13940 1 1 52 LYS HZ2 H 131.655 -16.763 1.290 1.00 . A A . 52 LYS HZ2 1 1
7 13941 1 1 52 LYS HZ3 H 131.916 -16.991 2.944 1.00 . A A . 52 LYS HZ3 1 1
7 13942 1 1 52 LYS N N 127.755 -17.498 3.699 1.00 . A A . 52 LYS N 1 1
7 13943 1 1 52 LYS NZ N 131.602 -16.305 2.226 1.00 . A A . 52 LYS NZ 1 1
7 13944 1 1 52 LYS O O 129.150 -20.097 5.705 1.00 . A A . 52 LYS O 1 1
7 13945 1 1 53 SER C C 126.610 -21.641 5.814 1.00 . A A . 53 SER C 1 1
7 13946 1 1 53 SER CA C 126.487 -20.332 6.531 1.00 . A A . 53 SER CA 1 1
7 13947 1 1 53 SER CB C 125.038 -20.054 6.900 1.00 . A A . 53 SER CB 1 1
7 13948 1 1 53 SER H H 126.437 -18.559 5.403 1.00 . A A . 53 SER H 1 1
7 13949 1 1 53 SER HA H 127.066 -20.457 7.434 1.00 . A A . 53 SER HA 1 1
7 13950 1 1 53 SER HB2 H 124.452 -19.975 5.997 1.00 . A A . 53 SER HB2 1 1
7 13951 1 1 53 SER HB3 H 124.679 -20.880 7.497 1.00 . A A . 53 SER HB3 1 1
7 13952 1 1 53 SER HG H 125.810 -18.494 7.796 1.00 . A A . 53 SER HG 1 1
7 13953 1 1 53 SER N N 127.049 -19.252 5.729 1.00 . A A . 53 SER N 1 1
7 13954 1 1 53 SER O O 126.095 -21.825 4.717 1.00 . A A . 53 SER O 1 1
7 13955 1 1 53 SER OG O 124.917 -18.848 7.652 1.00 . A A . 53 SER OG 1 1
7 13956 1 1 54 LYS C C 126.649 -24.813 6.398 1.00 . A A . 54 LYS C 1 1
7 13957 1 1 54 LYS CA C 127.606 -23.770 5.890 1.00 . A A . 54 LYS CA 1 1
7 13958 1 1 54 LYS CB C 129.036 -24.109 6.263 1.00 . A A . 54 LYS CB 1 1
7 13959 1 1 54 LYS CD C 129.574 -25.443 4.213 1.00 . A A . 54 LYS CD 1 1
7 13960 1 1 54 LYS CE C 130.248 -26.702 3.684 1.00 . A A . 54 LYS CE 1 1
7 13961 1 1 54 LYS CG C 129.531 -25.419 5.733 1.00 . A A . 54 LYS CG 1 1
7 13962 1 1 54 LYS H H 127.539 -22.350 7.371 1.00 . A A . 54 LYS H 1 1
7 13963 1 1 54 LYS HA H 127.541 -23.694 4.815 1.00 . A A . 54 LYS HA 1 1
7 13964 1 1 54 LYS HB2 H 129.685 -23.333 5.887 1.00 . A A . 54 LYS HB2 1 1
7 13965 1 1 54 LYS HB3 H 129.112 -24.129 7.341 1.00 . A A . 54 LYS HB3 1 1
7 13966 1 1 54 LYS HD2 H 128.560 -25.426 3.841 1.00 . A A . 54 LYS HD2 1 1
7 13967 1 1 54 LYS HD3 H 130.112 -24.575 3.860 1.00 . A A . 54 LYS HD3 1 1
7 13968 1 1 54 LYS HE2 H 130.298 -26.642 2.607 1.00 . A A . 54 LYS HE2 1 1
7 13969 1 1 54 LYS HE3 H 131.252 -26.743 4.082 1.00 . A A . 54 LYS HE3 1 1
7 13970 1 1 54 LYS HG2 H 130.507 -25.617 6.148 1.00 . A A . 54 LYS HG2 1 1
7 13971 1 1 54 LYS HG3 H 128.810 -26.139 6.089 1.00 . A A . 54 LYS HG3 1 1
7 13972 1 1 54 LYS HZ1 H 129.512 -28.105 5.082 1.00 . A A . 54 LYS HZ1 1 1
7 13973 1 1 54 LYS HZ2 H 130.000 -28.765 3.609 1.00 . A A . 54 LYS HZ2 1 1
7 13974 1 1 54 LYS HZ3 H 128.553 -27.900 3.697 1.00 . A A . 54 LYS HZ3 1 1
7 13975 1 1 54 LYS N N 127.281 -22.532 6.443 1.00 . A A . 54 LYS N 1 1
7 13976 1 1 54 LYS NZ N 129.533 -27.943 4.052 1.00 . A A . 54 LYS NZ 1 1
7 13977 1 1 54 LYS O O 126.630 -25.142 7.592 1.00 . A A . 54 LYS O 1 1
7 13978 1 1 55 GLY C C 123.614 -26.064 5.095 1.00 . A A . 55 GLY C 1 1
7 13979 1 1 55 GLY CA C 124.895 -26.301 5.835 1.00 . A A . 55 GLY CA 1 1
7 13980 1 1 55 GLY H H 125.872 -24.889 4.622 1.00 . A A . 55 GLY H 1 1
7 13981 1 1 55 GLY HA2 H 125.312 -27.254 5.543 1.00 . A A . 55 GLY HA2 1 1
7 13982 1 1 55 GLY HA3 H 124.700 -26.299 6.898 1.00 . A A . 55 GLY HA3 1 1
7 13983 1 1 55 GLY N N 125.845 -25.279 5.523 1.00 . A A . 55 GLY N 1 1
7 13984 1 1 55 GLY O O 123.029 -25.000 5.228 1.00 . A A . 55 GLY O 1 1
7 13985 1 1 56 PRO C C 120.669 -26.600 4.289 1.00 . A A . 56 PRO C 1 1
7 13986 1 1 56 PRO CA C 121.950 -26.868 3.482 1.00 . A A . 56 PRO CA 1 1
7 13987 1 1 56 PRO CB C 121.844 -28.174 2.692 1.00 . A A . 56 PRO CB 1 1
7 13988 1 1 56 PRO CD C 123.724 -28.374 4.159 1.00 . A A . 56 PRO CD 1 1
7 13989 1 1 56 PRO CG C 123.173 -28.837 2.846 1.00 . A A . 56 PRO CG 1 1
7 13990 1 1 56 PRO HA H 122.101 -26.043 2.799 1.00 . A A . 56 PRO HA 1 1
7 13991 1 1 56 PRO HB2 H 121.047 -28.781 3.094 1.00 . A A . 56 PRO HB2 1 1
7 13992 1 1 56 PRO HB3 H 121.644 -27.943 1.656 1.00 . A A . 56 PRO HB3 1 1
7 13993 1 1 56 PRO HD2 H 123.397 -29.018 4.961 1.00 . A A . 56 PRO HD2 1 1
7 13994 1 1 56 PRO HD3 H 124.802 -28.320 4.123 1.00 . A A . 56 PRO HD3 1 1
7 13995 1 1 56 PRO HG2 H 123.046 -29.910 2.852 1.00 . A A . 56 PRO HG2 1 1
7 13996 1 1 56 PRO HG3 H 123.827 -28.541 2.040 1.00 . A A . 56 PRO HG3 1 1
7 13997 1 1 56 PRO N N 123.139 -27.035 4.311 1.00 . A A . 56 PRO N 1 1
7 13998 1 1 56 PRO O O 119.798 -25.868 3.830 1.00 . A A . 56 PRO O 1 1
7 13999 1 1 57 GLN C C 119.453 -25.497 6.858 1.00 . A A . 57 GLN C 1 1
7 14000 1 1 57 GLN CA C 119.380 -26.905 6.329 1.00 . A A . 57 GLN CA 1 1
7 14001 1 1 57 GLN CB C 119.267 -27.877 7.509 1.00 . A A . 57 GLN CB 1 1
7 14002 1 1 57 GLN CD C 118.892 -30.224 8.335 1.00 . A A . 57 GLN CD 1 1
7 14003 1 1 57 GLN CG C 119.164 -29.340 7.132 1.00 . A A . 57 GLN CG 1 1
7 14004 1 1 57 GLN H H 121.310 -27.682 5.868 1.00 . A A . 57 GLN H 1 1
7 14005 1 1 57 GLN HA H 118.511 -26.994 5.695 1.00 . A A . 57 GLN HA 1 1
7 14006 1 1 57 GLN HB2 H 120.138 -27.759 8.135 1.00 . A A . 57 GLN HB2 1 1
7 14007 1 1 57 GLN HB3 H 118.391 -27.614 8.085 1.00 . A A . 57 GLN HB3 1 1
7 14008 1 1 57 GLN HE21 H 119.881 -31.693 7.490 1.00 . A A . 57 GLN HE21 1 1
7 14009 1 1 57 GLN HE22 H 119.225 -32.039 9.057 1.00 . A A . 57 GLN HE22 1 1
7 14010 1 1 57 GLN HG2 H 118.359 -29.463 6.423 1.00 . A A . 57 GLN HG2 1 1
7 14011 1 1 57 GLN HG3 H 120.095 -29.648 6.679 1.00 . A A . 57 GLN HG3 1 1
7 14012 1 1 57 GLN N N 120.566 -27.151 5.503 1.00 . A A . 57 GLN N 1 1
7 14013 1 1 57 GLN NE2 N 119.375 -31.434 8.296 1.00 . A A . 57 GLN NE2 1 1
7 14014 1 1 57 GLN O O 118.450 -24.778 6.913 1.00 . A A . 57 GLN O 1 1
7 14015 1 1 57 GLN OE1 O 118.241 -29.806 9.303 1.00 . A A . 57 GLN OE1 1 1
7 14016 1 1 58 GLN C C 120.550 -22.723 6.666 1.00 . A A . 58 GLN C 1 1
7 14017 1 1 58 GLN CA C 120.964 -23.776 7.697 1.00 . A A . 58 GLN CA 1 1
7 14018 1 1 58 GLN CB C 122.463 -23.674 8.031 1.00 . A A . 58 GLN CB 1 1
7 14019 1 1 58 GLN CD C 122.201 -22.237 10.103 1.00 . A A . 58 GLN CD 1 1
7 14020 1 1 58 GLN CG C 122.876 -22.403 8.751 1.00 . A A . 58 GLN CG 1 1
7 14021 1 1 58 GLN H H 121.411 -25.731 7.059 1.00 . A A . 58 GLN H 1 1
7 14022 1 1 58 GLN HA H 120.388 -23.634 8.600 1.00 . A A . 58 GLN HA 1 1
7 14023 1 1 58 GLN HB2 H 122.734 -24.510 8.659 1.00 . A A . 58 GLN HB2 1 1
7 14024 1 1 58 GLN HB3 H 123.023 -23.738 7.110 1.00 . A A . 58 GLN HB3 1 1
7 14025 1 1 58 GLN HE21 H 122.126 -24.203 10.388 1.00 . A A . 58 GLN HE21 1 1
7 14026 1 1 58 GLN HE22 H 121.446 -23.231 11.640 1.00 . A A . 58 GLN HE22 1 1
7 14027 1 1 58 GLN HG2 H 123.945 -22.423 8.902 1.00 . A A . 58 GLN HG2 1 1
7 14028 1 1 58 GLN HG3 H 122.620 -21.557 8.130 1.00 . A A . 58 GLN HG3 1 1
7 14029 1 1 58 GLN N N 120.674 -25.094 7.181 1.00 . A A . 58 GLN N 1 1
7 14030 1 1 58 GLN NE2 N 121.904 -23.327 10.772 1.00 . A A . 58 GLN NE2 1 1
7 14031 1 1 58 GLN O O 120.045 -21.659 7.022 1.00 . A A . 58 GLN O 1 1
7 14032 1 1 58 GLN OE1 O 121.964 -21.122 10.546 1.00 . A A . 58 GLN OE1 1 1
7 14033 1 1 59 ILE C C 118.848 -21.876 4.361 1.00 . A A . 59 ILE C 1 1
7 14034 1 1 59 ILE CA C 120.341 -22.206 4.270 1.00 . A A . 59 ILE CA 1 1
7 14035 1 1 59 ILE CB C 120.572 -22.902 2.896 1.00 . A A . 59 ILE CB 1 1
7 14036 1 1 59 ILE CD1 C 123.101 -22.406 2.906 1.00 . A A . 59 ILE CD1 1 1
7 14037 1 1 59 ILE CG1 C 122.007 -23.430 2.740 1.00 . A A . 59 ILE CG1 1 1
7 14038 1 1 59 ILE CG2 C 120.210 -21.973 1.750 1.00 . A A . 59 ILE CG2 1 1
7 14039 1 1 59 ILE H H 121.180 -23.916 5.204 1.00 . A A . 59 ILE H 1 1
7 14040 1 1 59 ILE HA H 120.921 -21.296 4.304 1.00 . A A . 59 ILE HA 1 1
7 14041 1 1 59 ILE HB H 119.888 -23.737 2.849 1.00 . A A . 59 ILE HB 1 1
7 14042 1 1 59 ILE HD11 H 123.019 -21.649 2.140 1.00 . A A . 59 ILE HD11 1 1
7 14043 1 1 59 ILE HD12 H 124.044 -22.927 2.818 1.00 . A A . 59 ILE HD12 1 1
7 14044 1 1 59 ILE HD13 H 123.026 -21.961 3.887 1.00 . A A . 59 ILE HD13 1 1
7 14045 1 1 59 ILE HG12 H 122.177 -24.197 3.480 1.00 . A A . 59 ILE HG12 1 1
7 14046 1 1 59 ILE HG13 H 122.108 -23.870 1.759 1.00 . A A . 59 ILE HG13 1 1
7 14047 1 1 59 ILE HG21 H 120.337 -22.484 0.807 1.00 . A A . 59 ILE HG21 1 1
7 14048 1 1 59 ILE HG22 H 120.846 -21.101 1.784 1.00 . A A . 59 ILE HG22 1 1
7 14049 1 1 59 ILE HG23 H 119.180 -21.668 1.867 1.00 . A A . 59 ILE HG23 1 1
7 14050 1 1 59 ILE N N 120.733 -23.062 5.389 1.00 . A A . 59 ILE N 1 1
7 14051 1 1 59 ILE O O 118.459 -20.727 4.271 1.00 . A A . 59 ILE O 1 1
7 14052 1 1 60 HIS C C 116.127 -21.752 5.635 1.00 . A A . 60 HIS C 1 1
7 14053 1 1 60 HIS CA C 116.559 -22.784 4.624 1.00 . A A . 60 HIS CA 1 1
7 14054 1 1 60 HIS CB C 115.872 -24.118 4.973 1.00 . A A . 60 HIS CB 1 1
7 14055 1 1 60 HIS CD2 C 116.874 -26.056 3.601 1.00 . A A . 60 HIS CD2 1 1
7 14056 1 1 60 HIS CE1 C 115.248 -26.348 2.184 1.00 . A A . 60 HIS CE1 1 1
7 14057 1 1 60 HIS CG C 115.928 -25.165 3.902 1.00 . A A . 60 HIS CG 1 1
7 14058 1 1 60 HIS H H 118.472 -23.783 4.677 1.00 . A A . 60 HIS H 1 1
7 14059 1 1 60 HIS HA H 116.217 -22.473 3.648 1.00 . A A . 60 HIS HA 1 1
7 14060 1 1 60 HIS HB2 H 116.348 -24.518 5.858 1.00 . A A . 60 HIS HB2 1 1
7 14061 1 1 60 HIS HB3 H 114.835 -23.920 5.203 1.00 . A A . 60 HIS HB3 1 1
7 14062 1 1 60 HIS HD1 H 114.091 -24.837 2.950 1.00 . A A . 60 HIS HD1 1 1
7 14063 1 1 60 HIS HD2 H 117.812 -26.175 4.127 1.00 . A A . 60 HIS HD2 1 1
7 14064 1 1 60 HIS HE1 H 114.643 -26.728 1.374 1.00 . A A . 60 HIS HE1 1 1
7 14065 1 1 60 HIS HE2 H 117.095 -27.100 1.859 1.00 . A A . 60 HIS HE2 1 1
7 14066 1 1 60 HIS N N 118.035 -22.915 4.559 1.00 . A A . 60 HIS N 1 1
7 14067 1 1 60 HIS ND1 N 114.920 -25.370 2.996 1.00 . A A . 60 HIS ND1 1 1
7 14068 1 1 60 HIS NE2 N 116.441 -26.782 2.528 1.00 . A A . 60 HIS NE2 1 1
7 14069 1 1 60 HIS O O 115.462 -20.771 5.295 1.00 . A A . 60 HIS O 1 1
7 14070 1 1 61 LEU C C 116.697 -19.698 7.849 1.00 . A A . 61 LEU C 1 1
7 14071 1 1 61 LEU CA C 116.139 -21.112 7.964 1.00 . A A . 61 LEU CA 1 1
7 14072 1 1 61 LEU CB C 116.492 -21.790 9.286 1.00 . A A . 61 LEU CB 1 1
7 14073 1 1 61 LEU CD1 C 118.661 -21.171 10.386 1.00 . A A . 61 LEU CD1 1 1
7 14074 1 1 61 LEU CD2 C 118.052 -23.590 10.030 1.00 . A A . 61 LEU CD2 1 1
7 14075 1 1 61 LEU CG C 117.948 -22.174 9.497 1.00 . A A . 61 LEU CG 1 1
7 14076 1 1 61 LEU H H 117.143 -22.713 7.029 1.00 . A A . 61 LEU H 1 1
7 14077 1 1 61 LEU HA H 115.064 -21.032 7.908 1.00 . A A . 61 LEU HA 1 1
7 14078 1 1 61 LEU HB2 H 116.190 -21.146 10.097 1.00 . A A . 61 LEU HB2 1 1
7 14079 1 1 61 LEU HB3 H 115.904 -22.694 9.333 1.00 . A A . 61 LEU HB3 1 1
7 14080 1 1 61 LEU HD11 H 118.172 -21.132 11.348 1.00 . A A . 61 LEU HD11 1 1
7 14081 1 1 61 LEU HD12 H 118.628 -20.197 9.923 1.00 . A A . 61 LEU HD12 1 1
7 14082 1 1 61 LEU HD13 H 119.691 -21.473 10.516 1.00 . A A . 61 LEU HD13 1 1
7 14083 1 1 61 LEU HD21 H 119.090 -23.839 10.196 1.00 . A A . 61 LEU HD21 1 1
7 14084 1 1 61 LEU HD22 H 117.642 -24.255 9.280 1.00 . A A . 61 LEU HD22 1 1
7 14085 1 1 61 LEU HD23 H 117.492 -23.685 10.949 1.00 . A A . 61 LEU HD23 1 1
7 14086 1 1 61 LEU HG H 118.437 -22.144 8.534 1.00 . A A . 61 LEU HG 1 1
7 14087 1 1 61 LEU N N 116.540 -21.958 6.861 1.00 . A A . 61 LEU N 1 1
7 14088 1 1 61 LEU O O 116.004 -18.723 8.178 1.00 . A A . 61 LEU O 1 1
7 14089 1 1 62 LYS C C 117.816 -17.529 6.018 1.00 . A A . 62 LYS C 1 1
7 14090 1 1 62 LYS CA C 118.531 -18.278 7.143 1.00 . A A . 62 LYS CA 1 1
7 14091 1 1 62 LYS CB C 120.031 -18.394 6.837 1.00 . A A . 62 LYS CB 1 1
7 14092 1 1 62 LYS CD C 120.941 -17.671 9.064 1.00 . A A . 62 LYS CD 1 1
7 14093 1 1 62 LYS CE C 121.879 -18.006 10.215 1.00 . A A . 62 LYS CE 1 1
7 14094 1 1 62 LYS CG C 120.923 -18.767 8.013 1.00 . A A . 62 LYS CG 1 1
7 14095 1 1 62 LYS H H 118.424 -20.401 7.158 1.00 . A A . 62 LYS H 1 1
7 14096 1 1 62 LYS HA H 118.401 -17.710 8.053 1.00 . A A . 62 LYS HA 1 1
7 14097 1 1 62 LYS HB2 H 120.167 -19.145 6.073 1.00 . A A . 62 LYS HB2 1 1
7 14098 1 1 62 LYS HB3 H 120.368 -17.445 6.446 1.00 . A A . 62 LYS HB3 1 1
7 14099 1 1 62 LYS HD2 H 121.269 -16.752 8.602 1.00 . A A . 62 LYS HD2 1 1
7 14100 1 1 62 LYS HD3 H 119.940 -17.540 9.448 1.00 . A A . 62 LYS HD3 1 1
7 14101 1 1 62 LYS HE2 H 121.808 -17.218 10.950 1.00 . A A . 62 LYS HE2 1 1
7 14102 1 1 62 LYS HE3 H 121.563 -18.939 10.658 1.00 . A A . 62 LYS HE3 1 1
7 14103 1 1 62 LYS HG2 H 120.549 -19.677 8.460 1.00 . A A . 62 LYS HG2 1 1
7 14104 1 1 62 LYS HG3 H 121.929 -18.929 7.652 1.00 . A A . 62 LYS HG3 1 1
7 14105 1 1 62 LYS HZ1 H 123.460 -18.853 9.070 1.00 . A A . 62 LYS HZ1 1 1
7 14106 1 1 62 LYS HZ2 H 123.911 -18.326 10.607 1.00 . A A . 62 LYS HZ2 1 1
7 14107 1 1 62 LYS HZ3 H 123.625 -17.215 9.399 1.00 . A A . 62 LYS HZ3 1 1
7 14108 1 1 62 LYS N N 117.921 -19.582 7.363 1.00 . A A . 62 LYS N 1 1
7 14109 1 1 62 LYS NZ N 123.294 -18.123 9.793 1.00 . A A . 62 LYS NZ 1 1
7 14110 1 1 62 LYS O O 117.545 -16.328 6.137 1.00 . A A . 62 LYS O 1 1
7 14111 1 1 63 ALA C C 115.422 -17.179 4.245 1.00 . A A . 63 ALA C 1 1
7 14112 1 1 63 ALA CA C 116.791 -17.650 3.813 1.00 . A A . 63 ALA CA 1 1
7 14113 1 1 63 ALA CB C 116.697 -18.615 2.622 1.00 . A A . 63 ALA CB 1 1
7 14114 1 1 63 ALA H H 117.732 -19.197 4.899 1.00 . A A . 63 ALA H 1 1
7 14115 1 1 63 ALA HA H 117.361 -16.783 3.512 1.00 . A A . 63 ALA HA 1 1
7 14116 1 1 63 ALA HB1 H 116.004 -19.404 2.876 1.00 . A A . 63 ALA HB1 1 1
7 14117 1 1 63 ALA HB2 H 117.670 -19.047 2.427 1.00 . A A . 63 ALA HB2 1 1
7 14118 1 1 63 ALA HB3 H 116.371 -18.108 1.723 1.00 . A A . 63 ALA HB3 1 1
7 14119 1 1 63 ALA N N 117.487 -18.244 4.942 1.00 . A A . 63 ALA N 1 1
7 14120 1 1 63 ALA O O 115.066 -16.044 4.013 1.00 . A A . 63 ALA O 1 1
7 14121 1 1 64 LYS C C 113.388 -16.489 6.357 1.00 . A A . 64 LYS C 1 1
7 14122 1 1 64 LYS CA C 113.351 -17.726 5.464 1.00 . A A . 64 LYS CA 1 1
7 14123 1 1 64 LYS CB C 112.780 -18.908 6.249 1.00 . A A . 64 LYS CB 1 1
7 14124 1 1 64 LYS CD C 110.895 -19.675 4.770 1.00 . A A . 64 LYS CD 1 1
7 14125 1 1 64 LYS CE C 110.334 -20.828 3.958 1.00 . A A . 64 LYS CE 1 1
7 14126 1 1 64 LYS CG C 112.234 -20.045 5.400 1.00 . A A . 64 LYS CG 1 1
7 14127 1 1 64 LYS H H 115.054 -18.956 5.054 1.00 . A A . 64 LYS H 1 1
7 14128 1 1 64 LYS HA H 112.700 -17.526 4.625 1.00 . A A . 64 LYS HA 1 1
7 14129 1 1 64 LYS HB2 H 113.562 -19.311 6.875 1.00 . A A . 64 LYS HB2 1 1
7 14130 1 1 64 LYS HB3 H 111.984 -18.545 6.882 1.00 . A A . 64 LYS HB3 1 1
7 14131 1 1 64 LYS HD2 H 110.195 -19.423 5.553 1.00 . A A . 64 LYS HD2 1 1
7 14132 1 1 64 LYS HD3 H 111.036 -18.823 4.122 1.00 . A A . 64 LYS HD3 1 1
7 14133 1 1 64 LYS HE2 H 110.954 -20.969 3.086 1.00 . A A . 64 LYS HE2 1 1
7 14134 1 1 64 LYS HE3 H 110.362 -21.723 4.562 1.00 . A A . 64 LYS HE3 1 1
7 14135 1 1 64 LYS HG2 H 112.940 -20.269 4.615 1.00 . A A . 64 LYS HG2 1 1
7 14136 1 1 64 LYS HG3 H 112.100 -20.915 6.026 1.00 . A A . 64 LYS HG3 1 1
7 14137 1 1 64 LYS HZ1 H 108.304 -20.512 4.337 1.00 . A A . 64 LYS HZ1 1 1
7 14138 1 1 64 LYS HZ2 H 108.611 -21.360 2.903 1.00 . A A . 64 LYS HZ2 1 1
7 14139 1 1 64 LYS HZ3 H 108.817 -19.717 2.954 1.00 . A A . 64 LYS HZ3 1 1
7 14140 1 1 64 LYS N N 114.682 -18.053 4.924 1.00 . A A . 64 LYS N 1 1
7 14141 1 1 64 LYS NZ N 108.945 -20.586 3.517 1.00 . A A . 64 LYS NZ 1 1
7 14142 1 1 64 LYS O O 112.517 -15.624 6.260 1.00 . A A . 64 LYS O 1 1
7 14143 1 1 65 ALA C C 114.686 -13.962 7.348 1.00 . A A . 65 ALA C 1 1
7 14144 1 1 65 ALA CA C 114.571 -15.278 8.107 1.00 . A A . 65 ALA CA 1 1
7 14145 1 1 65 ALA CB C 115.785 -15.482 9.005 1.00 . A A . 65 ALA CB 1 1
7 14146 1 1 65 ALA H H 115.095 -17.106 7.170 1.00 . A A . 65 ALA H 1 1
7 14147 1 1 65 ALA HA H 113.689 -15.241 8.729 1.00 . A A . 65 ALA HA 1 1
7 14148 1 1 65 ALA HB1 H 115.682 -16.414 9.540 1.00 . A A . 65 ALA HB1 1 1
7 14149 1 1 65 ALA HB2 H 115.856 -14.666 9.708 1.00 . A A . 65 ALA HB2 1 1
7 14150 1 1 65 ALA HB3 H 116.677 -15.514 8.397 1.00 . A A . 65 ALA HB3 1 1
7 14151 1 1 65 ALA N N 114.417 -16.396 7.188 1.00 . A A . 65 ALA N 1 1
7 14152 1 1 65 ALA O O 113.933 -13.018 7.607 1.00 . A A . 65 ALA O 1 1
7 14153 1 1 66 ILE C C 114.609 -12.443 4.691 1.00 . A A . 66 ILE C 1 1
7 14154 1 1 66 ILE CA C 115.825 -12.727 5.577 1.00 . A A . 66 ILE CA 1 1
7 14155 1 1 66 ILE CB C 117.105 -12.891 4.710 1.00 . A A . 66 ILE CB 1 1
7 14156 1 1 66 ILE CD1 C 119.614 -13.389 4.880 1.00 . A A . 66 ILE CD1 1 1
7 14157 1 1 66 ILE CG1 C 118.326 -13.088 5.617 1.00 . A A . 66 ILE CG1 1 1
7 14158 1 1 66 ILE CG2 C 117.301 -11.684 3.793 1.00 . A A . 66 ILE CG2 1 1
7 14159 1 1 66 ILE H H 116.121 -14.731 6.207 1.00 . A A . 66 ILE H 1 1
7 14160 1 1 66 ILE HA H 115.961 -11.895 6.253 1.00 . A A . 66 ILE HA 1 1
7 14161 1 1 66 ILE HB H 116.987 -13.768 4.091 1.00 . A A . 66 ILE HB 1 1
7 14162 1 1 66 ILE HD11 H 119.588 -14.385 4.458 1.00 . A A . 66 ILE HD11 1 1
7 14163 1 1 66 ILE HD12 H 120.444 -13.269 5.561 1.00 . A A . 66 ILE HD12 1 1
7 14164 1 1 66 ILE HD13 H 119.729 -12.666 4.085 1.00 . A A . 66 ILE HD13 1 1
7 14165 1 1 66 ILE HG12 H 118.486 -12.191 6.196 1.00 . A A . 66 ILE HG12 1 1
7 14166 1 1 66 ILE HG13 H 118.128 -13.910 6.290 1.00 . A A . 66 ILE HG13 1 1
7 14167 1 1 66 ILE HG21 H 116.503 -11.672 3.063 1.00 . A A . 66 ILE HG21 1 1
7 14168 1 1 66 ILE HG22 H 118.264 -11.753 3.308 1.00 . A A . 66 ILE HG22 1 1
7 14169 1 1 66 ILE HG23 H 117.266 -10.782 4.387 1.00 . A A . 66 ILE HG23 1 1
7 14170 1 1 66 ILE N N 115.592 -13.922 6.386 1.00 . A A . 66 ILE N 1 1
7 14171 1 1 66 ILE O O 114.170 -11.298 4.548 1.00 . A A . 66 ILE O 1 1
7 14172 1 1 67 TYR C C 111.724 -12.755 4.023 1.00 . A A . 67 TYR C 1 1
7 14173 1 1 67 TYR CA C 112.882 -13.456 3.313 1.00 . A A . 67 TYR CA 1 1
7 14174 1 1 67 TYR CB C 112.505 -14.894 2.941 1.00 . A A . 67 TYR CB 1 1
7 14175 1 1 67 TYR CD1 C 110.947 -14.541 1.034 1.00 . A A . 67 TYR CD1 1 1
7 14176 1 1 67 TYR CD2 C 110.169 -15.742 2.914 1.00 . A A . 67 TYR CD2 1 1
7 14177 1 1 67 TYR CE1 C 109.735 -14.691 0.425 1.00 . A A . 67 TYR CE1 1 1
7 14178 1 1 67 TYR CE2 C 108.952 -15.904 2.327 1.00 . A A . 67 TYR CE2 1 1
7 14179 1 1 67 TYR CG C 111.182 -15.059 2.279 1.00 . A A . 67 TYR CG 1 1
7 14180 1 1 67 TYR CZ C 108.727 -15.385 1.086 1.00 . A A . 67 TYR CZ 1 1
7 14181 1 1 67 TYR H H 114.483 -14.375 4.303 1.00 . A A . 67 TYR H 1 1
7 14182 1 1 67 TYR HA H 113.101 -12.921 2.398 1.00 . A A . 67 TYR HA 1 1
7 14183 1 1 67 TYR HB2 H 113.252 -15.285 2.266 1.00 . A A . 67 TYR HB2 1 1
7 14184 1 1 67 TYR HB3 H 112.508 -15.490 3.842 1.00 . A A . 67 TYR HB3 1 1
7 14185 1 1 67 TYR HD1 H 111.746 -14.015 0.530 1.00 . A A . 67 TYR HD1 1 1
7 14186 1 1 67 TYR HD2 H 110.351 -16.151 3.897 1.00 . A A . 67 TYR HD2 1 1
7 14187 1 1 67 TYR HE1 H 109.610 -14.243 -0.553 1.00 . A A . 67 TYR HE1 1 1
7 14188 1 1 67 TYR HE2 H 108.172 -16.444 2.844 1.00 . A A . 67 TYR HE2 1 1
7 14189 1 1 67 TYR HH H 106.810 -15.519 1.172 1.00 . A A . 67 TYR HH 1 1
7 14190 1 1 67 TYR N N 114.061 -13.498 4.145 1.00 . A A . 67 TYR N 1 1
7 14191 1 1 67 TYR O O 111.251 -11.716 3.566 1.00 . A A . 67 TYR O 1 1
7 14192 1 1 67 TYR OH O 107.504 -15.568 0.497 1.00 . A A . 67 TYR OH 1 1
7 14193 1 1 68 GLU C C 110.429 -11.410 6.536 1.00 . A A . 68 GLU C 1 1
7 14194 1 1 68 GLU CA C 110.170 -12.757 5.871 1.00 . A A . 68 GLU CA 1 1
7 14195 1 1 68 GLU CB C 109.661 -13.766 6.878 1.00 . A A . 68 GLU CB 1 1
7 14196 1 1 68 GLU CD C 108.626 -16.028 7.232 1.00 . A A . 68 GLU CD 1 1
7 14197 1 1 68 GLU CG C 109.253 -15.088 6.252 1.00 . A A . 68 GLU CG 1 1
7 14198 1 1 68 GLU H H 111.820 -14.038 5.545 1.00 . A A . 68 GLU H 1 1
7 14199 1 1 68 GLU HA H 109.398 -12.609 5.130 1.00 . A A . 68 GLU HA 1 1
7 14200 1 1 68 GLU HB2 H 110.440 -13.952 7.604 1.00 . A A . 68 GLU HB2 1 1
7 14201 1 1 68 GLU HB3 H 108.806 -13.342 7.381 1.00 . A A . 68 GLU HB3 1 1
7 14202 1 1 68 GLU HG2 H 108.539 -14.890 5.466 1.00 . A A . 68 GLU HG2 1 1
7 14203 1 1 68 GLU HG3 H 110.127 -15.558 5.827 1.00 . A A . 68 GLU HG3 1 1
7 14204 1 1 68 GLU N N 111.330 -13.274 5.161 1.00 . A A . 68 GLU N 1 1
7 14205 1 1 68 GLU O O 109.495 -10.684 6.869 1.00 . A A . 68 GLU O 1 1
7 14206 1 1 68 GLU OE1 O 109.346 -16.693 7.992 1.00 . A A . 68 GLU OE1 1 1
7 14207 1 1 68 GLU OE2 O 107.380 -16.114 7.268 1.00 . A A . 68 GLU OE2 1 1
7 14208 1 1 69 LYS C C 112.196 -8.704 6.315 1.00 . A A . 69 LYS C 1 1
7 14209 1 1 69 LYS CA C 112.069 -9.838 7.345 1.00 . A A . 69 LYS CA 1 1
7 14210 1 1 69 LYS CB C 113.401 -10.056 8.092 1.00 . A A . 69 LYS CB 1 1
7 14211 1 1 69 LYS CD C 115.146 -9.343 9.731 1.00 . A A . 69 LYS CD 1 1
7 14212 1 1 69 LYS CE C 115.601 -8.320 10.772 1.00 . A A . 69 LYS CE 1 1
7 14213 1 1 69 LYS CG C 113.911 -8.901 8.946 1.00 . A A . 69 LYS CG 1 1
7 14214 1 1 69 LYS H H 112.373 -11.724 6.440 1.00 . A A . 69 LYS H 1 1
7 14215 1 1 69 LYS HA H 111.312 -9.576 8.069 1.00 . A A . 69 LYS HA 1 1
7 14216 1 1 69 LYS HB2 H 113.289 -10.910 8.742 1.00 . A A . 69 LYS HB2 1 1
7 14217 1 1 69 LYS HB3 H 114.158 -10.290 7.357 1.00 . A A . 69 LYS HB3 1 1
7 14218 1 1 69 LYS HD2 H 114.920 -10.269 10.239 1.00 . A A . 69 LYS HD2 1 1
7 14219 1 1 69 LYS HD3 H 115.952 -9.513 9.031 1.00 . A A . 69 LYS HD3 1 1
7 14220 1 1 69 LYS HE2 H 114.763 -8.089 11.412 1.00 . A A . 69 LYS HE2 1 1
7 14221 1 1 69 LYS HE3 H 116.384 -8.764 11.368 1.00 . A A . 69 LYS HE3 1 1
7 14222 1 1 69 LYS HG2 H 114.190 -8.094 8.283 1.00 . A A . 69 LYS HG2 1 1
7 14223 1 1 69 LYS HG3 H 113.141 -8.583 9.631 1.00 . A A . 69 LYS HG3 1 1
7 14224 1 1 69 LYS HZ1 H 115.371 -6.559 9.632 1.00 . A A . 69 LYS HZ1 1 1
7 14225 1 1 69 LYS HZ2 H 116.945 -7.224 9.609 1.00 . A A . 69 LYS HZ2 1 1
7 14226 1 1 69 LYS HZ3 H 116.402 -6.410 10.951 1.00 . A A . 69 LYS HZ3 1 1
7 14227 1 1 69 LYS N N 111.682 -11.083 6.714 1.00 . A A . 69 LYS N 1 1
7 14228 1 1 69 LYS NZ N 116.095 -7.053 10.188 1.00 . A A . 69 LYS NZ 1 1
7 14229 1 1 69 LYS O O 112.024 -7.533 6.653 1.00 . A A . 69 LYS O 1 1
7 14230 1 1 70 PHE C C 111.961 -8.262 2.751 1.00 . A A . 70 PHE C 1 1
7 14231 1 1 70 PHE CA C 112.728 -8.044 4.042 1.00 . A A . 70 PHE CA 1 1
7 14232 1 1 70 PHE CB C 114.228 -8.069 3.709 1.00 . A A . 70 PHE CB 1 1
7 14233 1 1 70 PHE CD1 C 115.370 -6.312 5.082 1.00 . A A . 70 PHE CD1 1 1
7 14234 1 1 70 PHE CD2 C 115.879 -8.595 5.523 1.00 . A A . 70 PHE CD2 1 1
7 14235 1 1 70 PHE CE1 C 116.252 -5.921 6.064 1.00 . A A . 70 PHE CE1 1 1
7 14236 1 1 70 PHE CE2 C 116.766 -8.211 6.505 1.00 . A A . 70 PHE CE2 1 1
7 14237 1 1 70 PHE CG C 115.170 -7.652 4.801 1.00 . A A . 70 PHE CG 1 1
7 14238 1 1 70 PHE CZ C 116.954 -6.872 6.776 1.00 . A A . 70 PHE CZ 1 1
7 14239 1 1 70 PHE H H 112.296 -9.982 4.762 1.00 . A A . 70 PHE H 1 1
7 14240 1 1 70 PHE HA H 112.493 -7.069 4.443 1.00 . A A . 70 PHE HA 1 1
7 14241 1 1 70 PHE HB2 H 114.500 -9.075 3.427 1.00 . A A . 70 PHE HB2 1 1
7 14242 1 1 70 PHE HB3 H 114.397 -7.422 2.859 1.00 . A A . 70 PHE HB3 1 1
7 14243 1 1 70 PHE HD1 H 114.820 -5.568 4.525 1.00 . A A . 70 PHE HD1 1 1
7 14244 1 1 70 PHE HD2 H 115.731 -9.644 5.310 1.00 . A A . 70 PHE HD2 1 1
7 14245 1 1 70 PHE HE1 H 116.399 -4.872 6.276 1.00 . A A . 70 PHE HE1 1 1
7 14246 1 1 70 PHE HE2 H 117.313 -8.957 7.062 1.00 . A A . 70 PHE HE2 1 1
7 14247 1 1 70 PHE HZ H 117.648 -6.567 7.545 1.00 . A A . 70 PHE HZ 1 1
7 14248 1 1 70 PHE N N 112.407 -9.049 5.050 1.00 . A A . 70 PHE N 1 1
7 14249 1 1 70 PHE O O 111.212 -7.404 2.315 1.00 . A A . 70 PHE O 1 1
7 14250 1 1 71 ILE C C 110.076 -9.813 0.867 1.00 . A A . 71 ILE C 1 1
7 14251 1 1 71 ILE CA C 111.602 -9.805 0.851 1.00 . A A . 71 ILE CA 1 1
7 14252 1 1 71 ILE CB C 112.168 -11.202 0.414 1.00 . A A . 71 ILE CB 1 1
7 14253 1 1 71 ILE CD1 C 114.207 -10.134 -0.703 1.00 . A A . 71 ILE CD1 1 1
7 14254 1 1 71 ILE CG1 C 113.695 -11.150 0.295 1.00 . A A . 71 ILE CG1 1 1
7 14255 1 1 71 ILE CG2 C 111.532 -11.755 -0.869 1.00 . A A . 71 ILE CG2 1 1
7 14256 1 1 71 ILE H H 112.681 -10.108 2.645 1.00 . A A . 71 ILE H 1 1
7 14257 1 1 71 ILE HA H 111.946 -9.061 0.146 1.00 . A A . 71 ILE HA 1 1
7 14258 1 1 71 ILE HB H 111.924 -11.896 1.204 1.00 . A A . 71 ILE HB 1 1
7 14259 1 1 71 ILE HD11 H 113.825 -10.368 -1.686 1.00 . A A . 71 ILE HD11 1 1
7 14260 1 1 71 ILE HD12 H 115.286 -10.157 -0.725 1.00 . A A . 71 ILE HD12 1 1
7 14261 1 1 71 ILE HD13 H 113.874 -9.146 -0.420 1.00 . A A . 71 ILE HD13 1 1
7 14262 1 1 71 ILE HG12 H 114.112 -10.899 1.259 1.00 . A A . 71 ILE HG12 1 1
7 14263 1 1 71 ILE HG13 H 114.060 -12.123 -0.001 1.00 . A A . 71 ILE HG13 1 1
7 14264 1 1 71 ILE HG21 H 112.230 -12.463 -1.297 1.00 . A A . 71 ILE HG21 1 1
7 14265 1 1 71 ILE HG22 H 111.324 -10.969 -1.578 1.00 . A A . 71 ILE HG22 1 1
7 14266 1 1 71 ILE HG23 H 110.628 -12.300 -0.618 1.00 . A A . 71 ILE HG23 1 1
7 14267 1 1 71 ILE N N 112.154 -9.436 2.166 1.00 . A A . 71 ILE N 1 1
7 14268 1 1 71 ILE O O 109.415 -9.684 -0.169 1.00 . A A . 71 ILE O 1 1
7 14269 1 1 72 GLN C C 107.492 -8.619 1.993 1.00 . A A . 72 GLN C 1 1
7 14270 1 1 72 GLN CA C 108.111 -9.952 2.201 1.00 . A A . 72 GLN CA 1 1
7 14271 1 1 72 GLN CB C 107.727 -10.474 3.542 1.00 . A A . 72 GLN CB 1 1
7 14272 1 1 72 GLN CD C 106.647 -12.585 2.866 1.00 . A A . 72 GLN CD 1 1
7 14273 1 1 72 GLN CG C 107.783 -11.938 3.606 1.00 . A A . 72 GLN CG 1 1
7 14274 1 1 72 GLN H H 110.136 -10.050 2.807 1.00 . A A . 72 GLN H 1 1
7 14275 1 1 72 GLN HA H 107.705 -10.630 1.467 1.00 . A A . 72 GLN HA 1 1
7 14276 1 1 72 GLN HB2 H 108.415 -10.081 4.280 1.00 . A A . 72 GLN HB2 1 1
7 14277 1 1 72 GLN HB3 H 106.711 -10.161 3.754 1.00 . A A . 72 GLN HB3 1 1
7 14278 1 1 72 GLN HE21 H 107.668 -12.558 1.171 1.00 . A A . 72 GLN HE21 1 1
7 14279 1 1 72 GLN HE22 H 106.093 -13.240 1.078 1.00 . A A . 72 GLN HE22 1 1
7 14280 1 1 72 GLN HG2 H 108.681 -12.169 3.058 1.00 . A A . 72 GLN HG2 1 1
7 14281 1 1 72 GLN HG3 H 107.817 -12.215 4.648 1.00 . A A . 72 GLN HG3 1 1
7 14282 1 1 72 GLN N N 109.532 -9.954 2.035 1.00 . A A . 72 GLN N 1 1
7 14283 1 1 72 GLN NE2 N 106.821 -12.812 1.590 1.00 . A A . 72 GLN NE2 1 1
7 14284 1 1 72 GLN O O 108.101 -7.572 2.217 1.00 . A A . 72 GLN O 1 1
7 14285 1 1 72 GLN OE1 O 105.599 -12.841 3.431 1.00 . A A . 72 GLN OE1 1 1
7 14286 1 1 73 THR C C 105.000 -7.125 2.789 1.00 . A A . 73 THR C 1 1
7 14287 1 1 73 THR CA C 105.486 -7.503 1.400 1.00 . A A . 73 THR CA 1 1
7 14288 1 1 73 THR CB C 104.284 -7.822 0.524 1.00 . A A . 73 THR CB 1 1
7 14289 1 1 73 THR CG2 C 103.607 -6.549 0.106 1.00 . A A . 73 THR CG2 1 1
7 14290 1 1 73 THR H H 105.925 -9.567 1.370 1.00 . A A . 73 THR H 1 1
7 14291 1 1 73 THR HA H 106.073 -6.708 0.963 1.00 . A A . 73 THR HA 1 1
7 14292 1 1 73 THR HB H 103.588 -8.423 1.089 1.00 . A A . 73 THR HB 1 1
7 14293 1 1 73 THR HG1 H 103.954 -9.119 -0.849 1.00 . A A . 73 THR HG1 1 1
7 14294 1 1 73 THR HG21 H 104.314 -5.924 -0.419 1.00 . A A . 73 THR HG21 1 1
7 14295 1 1 73 THR HG22 H 103.284 -6.061 1.015 1.00 . A A . 73 THR HG22 1 1
7 14296 1 1 73 THR HG23 H 102.756 -6.775 -0.519 1.00 . A A . 73 THR HG23 1 1
7 14297 1 1 73 THR N N 106.286 -8.674 1.564 1.00 . A A . 73 THR N 1 1
7 14298 1 1 73 THR O O 105.065 -5.976 3.226 1.00 . A A . 73 THR O 1 1
7 14299 1 1 73 THR OG1 O 104.711 -8.549 -0.639 1.00 . A A . 73 THR OG1 1 1
7 14300 1 1 74 ASP C C 105.386 -8.449 5.634 1.00 . A A . 74 ASP C 1 1
7 14301 1 1 74 ASP CA C 104.165 -8.022 4.845 1.00 . A A . 74 ASP CA 1 1
7 14302 1 1 74 ASP CB C 102.971 -8.919 5.171 1.00 . A A . 74 ASP CB 1 1
7 14303 1 1 74 ASP CG C 102.517 -8.825 6.612 1.00 . A A . 74 ASP CG 1 1
7 14304 1 1 74 ASP H H 104.377 -8.967 2.980 1.00 . A A . 74 ASP H 1 1
7 14305 1 1 74 ASP HA H 103.930 -6.992 5.069 1.00 . A A . 74 ASP HA 1 1
7 14306 1 1 74 ASP HB2 H 102.142 -8.638 4.540 1.00 . A A . 74 ASP HB2 1 1
7 14307 1 1 74 ASP HB3 H 103.238 -9.945 4.962 1.00 . A A . 74 ASP HB3 1 1
7 14308 1 1 74 ASP N N 104.514 -8.122 3.462 1.00 . A A . 74 ASP N 1 1
7 14309 1 1 74 ASP O O 105.598 -9.644 5.894 1.00 . A A . 74 ASP O 1 1
7 14310 1 1 74 ASP OD1 O 103.063 -9.528 7.482 1.00 . A A . 74 ASP OD1 1 1
7 14311 1 1 74 ASP OD2 O 101.549 -8.099 6.889 1.00 . A A . 74 ASP OD2 1 1
7 14312 1 1 75 ALA C C 107.726 -6.557 7.515 1.00 . A A . 75 ALA C 1 1
7 14313 1 1 75 ALA CA C 107.478 -7.715 6.584 1.00 . A A . 75 ALA CA 1 1
7 14314 1 1 75 ALA CB C 108.645 -7.833 5.598 1.00 . A A . 75 ALA CB 1 1
7 14315 1 1 75 ALA H H 106.036 -6.582 5.593 1.00 . A A . 75 ALA H 1 1
7 14316 1 1 75 ALA HA H 107.408 -8.633 7.148 1.00 . A A . 75 ALA HA 1 1
7 14317 1 1 75 ALA HB1 H 109.551 -7.817 6.190 1.00 . A A . 75 ALA HB1 1 1
7 14318 1 1 75 ALA HB2 H 108.662 -7.021 4.883 1.00 . A A . 75 ALA HB2 1 1
7 14319 1 1 75 ALA HB3 H 108.573 -8.792 5.100 1.00 . A A . 75 ALA HB3 1 1
7 14320 1 1 75 ALA N N 106.242 -7.495 5.883 1.00 . A A . 75 ALA N 1 1
7 14321 1 1 75 ALA O O 107.212 -5.458 7.282 1.00 . A A . 75 ALA O 1 1
7 14322 1 1 76 PRO C C 109.717 -4.630 8.864 1.00 . A A . 76 PRO C 1 1
7 14323 1 1 76 PRO CA C 108.864 -5.717 9.527 1.00 . A A . 76 PRO CA 1 1
7 14324 1 1 76 PRO CB C 109.679 -6.450 10.605 1.00 . A A . 76 PRO CB 1 1
7 14325 1 1 76 PRO CD C 109.070 -8.083 8.983 1.00 . A A . 76 PRO CD 1 1
7 14326 1 1 76 PRO CG C 110.136 -7.711 9.958 1.00 . A A . 76 PRO CG 1 1
7 14327 1 1 76 PRO HA H 107.986 -5.267 9.968 1.00 . A A . 76 PRO HA 1 1
7 14328 1 1 76 PRO HB2 H 110.514 -5.836 10.905 1.00 . A A . 76 PRO HB2 1 1
7 14329 1 1 76 PRO HB3 H 109.047 -6.653 11.457 1.00 . A A . 76 PRO HB3 1 1
7 14330 1 1 76 PRO HD2 H 109.505 -8.586 8.131 1.00 . A A . 76 PRO HD2 1 1
7 14331 1 1 76 PRO HD3 H 108.312 -8.705 9.433 1.00 . A A . 76 PRO HD3 1 1
7 14332 1 1 76 PRO HG2 H 111.065 -7.538 9.434 1.00 . A A . 76 PRO HG2 1 1
7 14333 1 1 76 PRO HG3 H 110.255 -8.488 10.699 1.00 . A A . 76 PRO HG3 1 1
7 14334 1 1 76 PRO N N 108.508 -6.775 8.582 1.00 . A A . 76 PRO N 1 1
7 14335 1 1 76 PRO O O 109.693 -3.467 9.264 1.00 . A A . 76 PRO O 1 1
7 14336 1 1 77 LYS C C 110.746 -3.693 5.815 1.00 . A A . 77 LYS C 1 1
7 14337 1 1 77 LYS CA C 111.294 -4.052 7.156 1.00 . A A . 77 LYS CA 1 1
7 14338 1 1 77 LYS CB C 112.747 -4.524 7.036 1.00 . A A . 77 LYS CB 1 1
7 14339 1 1 77 LYS CD C 114.037 -3.000 8.632 1.00 . A A . 77 LYS CD 1 1
7 14340 1 1 77 LYS CE C 112.900 -2.061 9.012 1.00 . A A . 77 LYS CE 1 1
7 14341 1 1 77 LYS CG C 113.581 -4.438 8.315 1.00 . A A . 77 LYS CG 1 1
7 14342 1 1 77 LYS H H 110.419 -5.943 7.541 1.00 . A A . 77 LYS H 1 1
7 14343 1 1 77 LYS HA H 111.288 -3.155 7.757 1.00 . A A . 77 LYS HA 1 1
7 14344 1 1 77 LYS HB2 H 112.743 -5.557 6.719 1.00 . A A . 77 LYS HB2 1 1
7 14345 1 1 77 LYS HB3 H 113.234 -3.932 6.274 1.00 . A A . 77 LYS HB3 1 1
7 14346 1 1 77 LYS HD2 H 114.732 -3.034 9.457 1.00 . A A . 77 LYS HD2 1 1
7 14347 1 1 77 LYS HD3 H 114.544 -2.605 7.765 1.00 . A A . 77 LYS HD3 1 1
7 14348 1 1 77 LYS HE2 H 112.147 -2.094 8.238 1.00 . A A . 77 LYS HE2 1 1
7 14349 1 1 77 LYS HE3 H 112.470 -2.399 9.944 1.00 . A A . 77 LYS HE3 1 1
7 14350 1 1 77 LYS HG2 H 112.988 -4.802 9.141 1.00 . A A . 77 LYS HG2 1 1
7 14351 1 1 77 LYS HG3 H 114.453 -5.064 8.197 1.00 . A A . 77 LYS HG3 1 1
7 14352 1 1 77 LYS HZ1 H 112.588 -0.033 9.430 1.00 . A A . 77 LYS HZ1 1 1
7 14353 1 1 77 LYS HZ2 H 113.764 -0.339 8.261 1.00 . A A . 77 LYS HZ2 1 1
7 14354 1 1 77 LYS HZ3 H 114.119 -0.593 9.880 1.00 . A A . 77 LYS HZ3 1 1
7 14355 1 1 77 LYS N N 110.460 -5.007 7.841 1.00 . A A . 77 LYS N 1 1
7 14356 1 1 77 LYS NZ N 113.365 -0.675 9.167 1.00 . A A . 77 LYS NZ 1 1
7 14357 1 1 77 LYS O O 110.497 -2.505 5.553 1.00 . A A . 77 LYS O 1 1
7 14358 1 1 78 GLU C C 111.266 -4.046 2.748 1.00 . A A . 78 GLU C 1 1
7 14359 1 1 78 GLU CA C 110.097 -4.579 3.585 1.00 . A A . 78 GLU CA 1 1
7 14360 1 1 78 GLU CB C 108.884 -3.655 3.421 1.00 . A A . 78 GLU CB 1 1
7 14361 1 1 78 GLU CD C 106.554 -3.084 4.011 1.00 . A A . 78 GLU CD 1 1
7 14362 1 1 78 GLU CG C 107.632 -4.113 4.119 1.00 . A A . 78 GLU CG 1 1
7 14363 1 1 78 GLU H H 110.692 -5.623 5.316 1.00 . A A . 78 GLU H 1 1
7 14364 1 1 78 GLU HA H 109.837 -5.586 3.282 1.00 . A A . 78 GLU HA 1 1
7 14365 1 1 78 GLU HB2 H 109.142 -2.682 3.812 1.00 . A A . 78 GLU HB2 1 1
7 14366 1 1 78 GLU HB3 H 108.669 -3.554 2.367 1.00 . A A . 78 GLU HB3 1 1
7 14367 1 1 78 GLU HG2 H 107.288 -5.030 3.664 1.00 . A A . 78 GLU HG2 1 1
7 14368 1 1 78 GLU HG3 H 107.849 -4.283 5.163 1.00 . A A . 78 GLU HG3 1 1
7 14369 1 1 78 GLU N N 110.527 -4.716 4.988 1.00 . A A . 78 GLU N 1 1
7 14370 1 1 78 GLU O O 112.232 -3.495 3.296 1.00 . A A . 78 GLU O 1 1
7 14371 1 1 78 GLU OE1 O 105.943 -2.963 2.943 1.00 . A A . 78 GLU OE1 1 1
7 14372 1 1 78 GLU OE2 O 106.318 -2.339 5.005 1.00 . A A . 78 GLU OE2 1 1
7 14373 1 1 79 VAL C C 111.664 -3.105 -0.682 1.00 . A A . 79 VAL C 1 1
7 14374 1 1 79 VAL CA C 112.274 -3.733 0.575 1.00 . A A . 79 VAL CA 1 1
7 14375 1 1 79 VAL CB C 113.254 -4.911 0.163 1.00 . A A . 79 VAL CB 1 1
7 14376 1 1 79 VAL CG1 C 114.364 -4.435 -0.750 1.00 . A A . 79 VAL CG1 1 1
7 14377 1 1 79 VAL CG2 C 113.879 -5.568 1.373 1.00 . A A . 79 VAL CG2 1 1
7 14378 1 1 79 VAL H H 110.419 -4.647 1.049 1.00 . A A . 79 VAL H 1 1
7 14379 1 1 79 VAL HA H 112.835 -2.980 1.109 1.00 . A A . 79 VAL HA 1 1
7 14380 1 1 79 VAL HB H 112.681 -5.657 -0.367 1.00 . A A . 79 VAL HB 1 1
7 14381 1 1 79 VAL HG11 H 114.940 -3.673 -0.248 1.00 . A A . 79 VAL HG11 1 1
7 14382 1 1 79 VAL HG12 H 113.936 -4.032 -1.656 1.00 . A A . 79 VAL HG12 1 1
7 14383 1 1 79 VAL HG13 H 115.003 -5.273 -0.990 1.00 . A A . 79 VAL HG13 1 1
7 14384 1 1 79 VAL HG21 H 114.479 -4.851 1.915 1.00 . A A . 79 VAL HG21 1 1
7 14385 1 1 79 VAL HG22 H 114.502 -6.399 1.067 1.00 . A A . 79 VAL HG22 1 1
7 14386 1 1 79 VAL HG23 H 113.097 -5.940 2.018 1.00 . A A . 79 VAL HG23 1 1
7 14387 1 1 79 VAL N N 111.207 -4.204 1.450 1.00 . A A . 79 VAL N 1 1
7 14388 1 1 79 VAL O O 110.608 -3.531 -1.140 1.00 . A A . 79 VAL O 1 1
7 14389 1 1 80 ASN C C 112.317 -2.320 -3.717 1.00 . A A . 80 ASN C 1 1
7 14390 1 1 80 ASN CA C 111.920 -1.444 -2.528 1.00 . A A . 80 ASN CA 1 1
7 14391 1 1 80 ASN CB C 112.608 -0.074 -2.685 1.00 . A A . 80 ASN CB 1 1
7 14392 1 1 80 ASN CG C 112.176 0.955 -1.675 1.00 . A A . 80 ASN CG 1 1
7 14393 1 1 80 ASN H H 113.174 -1.803 -0.823 1.00 . A A . 80 ASN H 1 1
7 14394 1 1 80 ASN HA H 110.848 -1.315 -2.511 1.00 . A A . 80 ASN HA 1 1
7 14395 1 1 80 ASN HB2 H 113.675 -0.207 -2.580 1.00 . A A . 80 ASN HB2 1 1
7 14396 1 1 80 ASN HB3 H 112.400 0.305 -3.675 1.00 . A A . 80 ASN HB3 1 1
7 14397 1 1 80 ASN HD21 H 113.637 0.422 -0.445 1.00 . A A . 80 ASN HD21 1 1
7 14398 1 1 80 ASN HD22 H 112.601 1.688 0.110 1.00 . A A . 80 ASN HD22 1 1
7 14399 1 1 80 ASN N N 112.344 -2.108 -1.258 1.00 . A A . 80 ASN N 1 1
7 14400 1 1 80 ASN ND2 N 112.870 1.030 -0.572 1.00 . A A . 80 ASN ND2 1 1
7 14401 1 1 80 ASN O O 112.617 -1.835 -4.810 1.00 . A A . 80 ASN O 1 1
7 14402 1 1 80 ASN OD1 O 111.224 1.701 -1.903 1.00 . A A . 80 ASN OD1 1 1
7 14403 1 1 81 LEU C C 111.647 -4.759 -5.527 1.00 . A A . 81 LEU C 1 1
7 14404 1 1 81 LEU CA C 112.670 -4.592 -4.423 1.00 . A A . 81 LEU CA 1 1
7 14405 1 1 81 LEU CB C 112.831 -5.903 -3.656 1.00 . A A . 81 LEU CB 1 1
7 14406 1 1 81 LEU CD1 C 114.753 -6.947 -4.782 1.00 . A A . 81 LEU CD1 1 1
7 14407 1 1 81 LEU CD2 C 113.112 -8.372 -3.606 1.00 . A A . 81 LEU CD2 1 1
7 14408 1 1 81 LEU CG C 113.314 -7.117 -4.421 1.00 . A A . 81 LEU CG 1 1
7 14409 1 1 81 LEU H H 111.861 -3.875 -2.645 1.00 . A A . 81 LEU H 1 1
7 14410 1 1 81 LEU HA H 113.632 -4.327 -4.837 1.00 . A A . 81 LEU HA 1 1
7 14411 1 1 81 LEU HB2 H 113.608 -5.704 -2.933 1.00 . A A . 81 LEU HB2 1 1
7 14412 1 1 81 LEU HB3 H 111.908 -6.144 -3.149 1.00 . A A . 81 LEU HB3 1 1
7 14413 1 1 81 LEU HD11 H 115.334 -6.827 -3.878 1.00 . A A . 81 LEU HD11 1 1
7 14414 1 1 81 LEU HD12 H 114.886 -6.089 -5.423 1.00 . A A . 81 LEU HD12 1 1
7 14415 1 1 81 LEU HD13 H 115.097 -7.841 -5.284 1.00 . A A . 81 LEU HD13 1 1
7 14416 1 1 81 LEU HD21 H 113.659 -8.307 -2.677 1.00 . A A . 81 LEU HD21 1 1
7 14417 1 1 81 LEU HD22 H 113.467 -9.225 -4.165 1.00 . A A . 81 LEU HD22 1 1
7 14418 1 1 81 LEU HD23 H 112.061 -8.499 -3.394 1.00 . A A . 81 LEU HD23 1 1
7 14419 1 1 81 LEU HG H 112.758 -7.214 -5.343 1.00 . A A . 81 LEU HG 1 1
7 14420 1 1 81 LEU N N 112.256 -3.594 -3.498 1.00 . A A . 81 LEU N 1 1
7 14421 1 1 81 LEU O O 110.436 -4.581 -5.304 1.00 . A A . 81 LEU O 1 1
7 14422 1 1 82 ASP C C 110.399 -6.534 -7.553 1.00 . A A . 82 ASP C 1 1
7 14423 1 1 82 ASP CA C 111.336 -5.381 -7.868 1.00 . A A . 82 ASP CA 1 1
7 14424 1 1 82 ASP CB C 112.251 -5.747 -9.043 1.00 . A A . 82 ASP CB 1 1
7 14425 1 1 82 ASP CG C 111.542 -6.493 -10.144 1.00 . A A . 82 ASP CG 1 1
7 14426 1 1 82 ASP H H 113.121 -5.021 -6.822 1.00 . A A . 82 ASP H 1 1
7 14427 1 1 82 ASP HA H 110.755 -4.511 -8.138 1.00 . A A . 82 ASP HA 1 1
7 14428 1 1 82 ASP HB2 H 112.663 -4.841 -9.463 1.00 . A A . 82 ASP HB2 1 1
7 14429 1 1 82 ASP HB3 H 113.060 -6.363 -8.677 1.00 . A A . 82 ASP HB3 1 1
7 14430 1 1 82 ASP N N 112.147 -5.048 -6.708 1.00 . A A . 82 ASP N 1 1
7 14431 1 1 82 ASP O O 110.820 -7.554 -6.968 1.00 . A A . 82 ASP O 1 1
7 14432 1 1 82 ASP OD1 O 110.799 -5.876 -10.935 1.00 . A A . 82 ASP OD1 1 1
7 14433 1 1 82 ASP OD2 O 111.704 -7.722 -10.221 1.00 . A A . 82 ASP OD2 1 1
7 14434 1 1 83 PHE C C 108.442 -8.717 -8.232 1.00 . A A . 83 PHE C 1 1
7 14435 1 1 83 PHE CA C 108.105 -7.345 -7.670 1.00 . A A . 83 PHE CA 1 1
7 14436 1 1 83 PHE CB C 106.747 -6.866 -8.193 1.00 . A A . 83 PHE CB 1 1
7 14437 1 1 83 PHE CD1 C 105.195 -8.208 -6.749 1.00 . A A . 83 PHE CD1 1 1
7 14438 1 1 83 PHE CD2 C 105.070 -8.493 -9.109 1.00 . A A . 83 PHE CD2 1 1
7 14439 1 1 83 PHE CE1 C 104.198 -9.137 -6.583 1.00 . A A . 83 PHE CE1 1 1
7 14440 1 1 83 PHE CE2 C 104.072 -9.426 -8.947 1.00 . A A . 83 PHE CE2 1 1
7 14441 1 1 83 PHE CG C 105.644 -7.872 -8.014 1.00 . A A . 83 PHE CG 1 1
7 14442 1 1 83 PHE CZ C 103.635 -9.747 -7.683 1.00 . A A . 83 PHE CZ 1 1
7 14443 1 1 83 PHE H H 108.899 -5.525 -8.375 1.00 . A A . 83 PHE H 1 1
7 14444 1 1 83 PHE HA H 108.030 -7.444 -6.597 1.00 . A A . 83 PHE HA 1 1
7 14445 1 1 83 PHE HB2 H 106.464 -5.966 -7.666 1.00 . A A . 83 PHE HB2 1 1
7 14446 1 1 83 PHE HB3 H 106.833 -6.647 -9.247 1.00 . A A . 83 PHE HB3 1 1
7 14447 1 1 83 PHE HD1 H 105.635 -7.730 -5.886 1.00 . A A . 83 PHE HD1 1 1
7 14448 1 1 83 PHE HD2 H 105.414 -8.239 -10.102 1.00 . A A . 83 PHE HD2 1 1
7 14449 1 1 83 PHE HE1 H 103.854 -9.392 -5.592 1.00 . A A . 83 PHE HE1 1 1
7 14450 1 1 83 PHE HE2 H 103.632 -9.902 -9.810 1.00 . A A . 83 PHE HE2 1 1
7 14451 1 1 83 PHE HZ H 102.852 -10.481 -7.553 1.00 . A A . 83 PHE HZ 1 1
7 14452 1 1 83 PHE N N 109.144 -6.365 -7.923 1.00 . A A . 83 PHE N 1 1
7 14453 1 1 83 PHE O O 108.278 -9.707 -7.545 1.00 . A A . 83 PHE O 1 1
7 14454 1 1 84 HIS C C 110.376 -10.784 -9.317 1.00 . A A . 84 HIS C 1 1
7 14455 1 1 84 HIS CA C 109.245 -10.072 -10.058 1.00 . A A . 84 HIS CA 1 1
7 14456 1 1 84 HIS CB C 109.546 -9.950 -11.561 1.00 . A A . 84 HIS CB 1 1
7 14457 1 1 84 HIS CD2 C 111.017 -11.765 -12.716 1.00 . A A . 84 HIS CD2 1 1
7 14458 1 1 84 HIS CE1 C 109.492 -13.307 -12.974 1.00 . A A . 84 HIS CE1 1 1
7 14459 1 1 84 HIS CG C 109.857 -11.270 -12.230 1.00 . A A . 84 HIS CG 1 1
7 14460 1 1 84 HIS H H 109.139 -7.946 -9.934 1.00 . A A . 84 HIS H 1 1
7 14461 1 1 84 HIS HA H 108.357 -10.673 -9.928 1.00 . A A . 84 HIS HA 1 1
7 14462 1 1 84 HIS HB2 H 108.690 -9.522 -12.060 1.00 . A A . 84 HIS HB2 1 1
7 14463 1 1 84 HIS HB3 H 110.398 -9.300 -11.699 1.00 . A A . 84 HIS HB3 1 1
7 14464 1 1 84 HIS HD1 H 107.971 -12.239 -12.144 1.00 . A A . 84 HIS HD1 1 1
7 14465 1 1 84 HIS HD2 H 111.970 -11.255 -12.741 1.00 . A A . 84 HIS HD2 1 1
7 14466 1 1 84 HIS HE1 H 109.001 -14.235 -13.230 1.00 . A A . 84 HIS HE1 1 1
7 14467 1 1 84 HIS HE2 H 111.453 -13.740 -13.196 1.00 . A A . 84 HIS HE2 1 1
7 14468 1 1 84 HIS N N 108.948 -8.778 -9.449 1.00 . A A . 84 HIS N 1 1
7 14469 1 1 84 HIS ND1 N 108.920 -12.266 -12.411 1.00 . A A . 84 HIS ND1 1 1
7 14470 1 1 84 HIS NE2 N 110.761 -13.033 -13.170 1.00 . A A . 84 HIS NE2 1 1
7 14471 1 1 84 HIS O O 110.363 -12.000 -9.186 1.00 . A A . 84 HIS O 1 1
7 14472 1 1 85 THR C C 111.910 -11.197 -6.766 1.00 . A A . 85 THR C 1 1
7 14473 1 1 85 THR CA C 112.411 -10.574 -8.078 1.00 . A A . 85 THR CA 1 1
7 14474 1 1 85 THR CB C 113.462 -9.492 -7.814 1.00 . A A . 85 THR CB 1 1
7 14475 1 1 85 THR CG2 C 114.664 -10.073 -7.089 1.00 . A A . 85 THR CG2 1 1
7 14476 1 1 85 THR H H 111.287 -9.060 -8.999 1.00 . A A . 85 THR H 1 1
7 14477 1 1 85 THR HA H 112.858 -11.351 -8.680 1.00 . A A . 85 THR HA 1 1
7 14478 1 1 85 THR HB H 113.018 -8.711 -7.213 1.00 . A A . 85 THR HB 1 1
7 14479 1 1 85 THR HG1 H 113.118 -8.540 -9.525 1.00 . A A . 85 THR HG1 1 1
7 14480 1 1 85 THR HG21 H 115.410 -9.301 -6.963 1.00 . A A . 85 THR HG21 1 1
7 14481 1 1 85 THR HG22 H 115.092 -10.888 -7.655 1.00 . A A . 85 THR HG22 1 1
7 14482 1 1 85 THR HG23 H 114.375 -10.427 -6.108 1.00 . A A . 85 THR HG23 1 1
7 14483 1 1 85 THR N N 111.318 -10.029 -8.828 1.00 . A A . 85 THR N 1 1
7 14484 1 1 85 THR O O 112.187 -12.367 -6.485 1.00 . A A . 85 THR O 1 1
7 14485 1 1 85 THR OG1 O 113.883 -8.937 -9.079 1.00 . A A . 85 THR OG1 1 1
7 14486 1 1 86 LYS C C 109.593 -12.097 -5.025 1.00 . A A . 86 LYS C 1 1
7 14487 1 1 86 LYS CA C 110.558 -10.962 -4.751 1.00 . A A . 86 LYS CA 1 1
7 14488 1 1 86 LYS CB C 109.940 -9.851 -3.877 1.00 . A A . 86 LYS CB 1 1
7 14489 1 1 86 LYS CD C 108.524 -7.787 -3.665 1.00 . A A . 86 LYS CD 1 1
7 14490 1 1 86 LYS CE C 107.667 -8.183 -2.463 1.00 . A A . 86 LYS CE 1 1
7 14491 1 1 86 LYS CG C 108.901 -8.972 -4.550 1.00 . A A . 86 LYS CG 1 1
7 14492 1 1 86 LYS H H 110.927 -9.520 -6.285 1.00 . A A . 86 LYS H 1 1
7 14493 1 1 86 LYS HA H 111.392 -11.398 -4.221 1.00 . A A . 86 LYS HA 1 1
7 14494 1 1 86 LYS HB2 H 109.490 -10.292 -3.000 1.00 . A A . 86 LYS HB2 1 1
7 14495 1 1 86 LYS HB3 H 110.755 -9.217 -3.566 1.00 . A A . 86 LYS HB3 1 1
7 14496 1 1 86 LYS HD2 H 109.430 -7.324 -3.301 1.00 . A A . 86 LYS HD2 1 1
7 14497 1 1 86 LYS HD3 H 107.978 -7.073 -4.265 1.00 . A A . 86 LYS HD3 1 1
7 14498 1 1 86 LYS HE2 H 108.130 -9.023 -1.966 1.00 . A A . 86 LYS HE2 1 1
7 14499 1 1 86 LYS HE3 H 107.619 -7.347 -1.780 1.00 . A A . 86 LYS HE3 1 1
7 14500 1 1 86 LYS HG2 H 109.304 -8.604 -5.481 1.00 . A A . 86 LYS HG2 1 1
7 14501 1 1 86 LYS HG3 H 108.017 -9.562 -4.745 1.00 . A A . 86 LYS HG3 1 1
7 14502 1 1 86 LYS HZ1 H 106.253 -9.431 -3.441 1.00 . A A . 86 LYS HZ1 1 1
7 14503 1 1 86 LYS HZ2 H 105.859 -7.779 -3.401 1.00 . A A . 86 LYS HZ2 1 1
7 14504 1 1 86 LYS HZ3 H 105.697 -8.696 -2.015 1.00 . A A . 86 LYS HZ3 1 1
7 14505 1 1 86 LYS N N 111.122 -10.440 -5.998 1.00 . A A . 86 LYS N 1 1
7 14506 1 1 86 LYS NZ N 106.290 -8.562 -2.862 1.00 . A A . 86 LYS NZ 1 1
7 14507 1 1 86 LYS O O 109.513 -13.044 -4.256 1.00 . A A . 86 LYS O 1 1
7 14508 1 1 87 GLU C C 108.765 -14.392 -6.717 1.00 . A A . 87 GLU C 1 1
7 14509 1 1 87 GLU CA C 108.023 -13.060 -6.634 1.00 . A A . 87 GLU CA 1 1
7 14510 1 1 87 GLU CB C 107.476 -12.697 -8.013 1.00 . A A . 87 GLU CB 1 1
7 14511 1 1 87 GLU CD C 106.235 -13.417 -10.053 1.00 . A A . 87 GLU CD 1 1
7 14512 1 1 87 GLU CG C 106.669 -13.792 -8.673 1.00 . A A . 87 GLU CG 1 1
7 14513 1 1 87 GLU H H 108.992 -11.171 -6.660 1.00 . A A . 87 GLU H 1 1
7 14514 1 1 87 GLU HA H 107.199 -13.154 -5.943 1.00 . A A . 87 GLU HA 1 1
7 14515 1 1 87 GLU HB2 H 106.843 -11.827 -7.917 1.00 . A A . 87 GLU HB2 1 1
7 14516 1 1 87 GLU HB3 H 108.306 -12.451 -8.659 1.00 . A A . 87 GLU HB3 1 1
7 14517 1 1 87 GLU HG2 H 107.300 -14.667 -8.746 1.00 . A A . 87 GLU HG2 1 1
7 14518 1 1 87 GLU HG3 H 105.799 -14.011 -8.072 1.00 . A A . 87 GLU HG3 1 1
7 14519 1 1 87 GLU N N 108.910 -12.008 -6.151 1.00 . A A . 87 GLU N 1 1
7 14520 1 1 87 GLU O O 108.324 -15.394 -6.148 1.00 . A A . 87 GLU O 1 1
7 14521 1 1 87 GLU OE1 O 105.242 -12.687 -10.198 1.00 . A A . 87 GLU OE1 1 1
7 14522 1 1 87 GLU OE2 O 106.881 -13.846 -11.027 1.00 . A A . 87 GLU OE2 1 1
7 14523 1 1 88 VAL C C 111.095 -16.160 -6.177 1.00 . A A . 88 VAL C 1 1
7 14524 1 1 88 VAL CA C 110.676 -15.618 -7.543 1.00 . A A . 88 VAL CA 1 1
7 14525 1 1 88 VAL CB C 111.918 -15.402 -8.443 1.00 . A A . 88 VAL CB 1 1
7 14526 1 1 88 VAL CG1 C 112.678 -16.705 -8.641 1.00 . A A . 88 VAL CG1 1 1
7 14527 1 1 88 VAL CG2 C 111.496 -14.834 -9.786 1.00 . A A . 88 VAL CG2 1 1
7 14528 1 1 88 VAL H H 110.226 -13.560 -7.782 1.00 . A A . 88 VAL H 1 1
7 14529 1 1 88 VAL HA H 110.029 -16.349 -8.007 1.00 . A A . 88 VAL HA 1 1
7 14530 1 1 88 VAL HB H 112.574 -14.691 -7.964 1.00 . A A . 88 VAL HB 1 1
7 14531 1 1 88 VAL HG11 H 113.011 -17.071 -7.681 1.00 . A A . 88 VAL HG11 1 1
7 14532 1 1 88 VAL HG12 H 113.529 -16.542 -9.286 1.00 . A A . 88 VAL HG12 1 1
7 14533 1 1 88 VAL HG13 H 112.014 -17.432 -9.089 1.00 . A A . 88 VAL HG13 1 1
7 14534 1 1 88 VAL HG21 H 112.364 -14.673 -10.409 1.00 . A A . 88 VAL HG21 1 1
7 14535 1 1 88 VAL HG22 H 110.978 -13.899 -9.630 1.00 . A A . 88 VAL HG22 1 1
7 14536 1 1 88 VAL HG23 H 110.825 -15.525 -10.273 1.00 . A A . 88 VAL HG23 1 1
7 14537 1 1 88 VAL N N 109.900 -14.398 -7.384 1.00 . A A . 88 VAL N 1 1
7 14538 1 1 88 VAL O O 110.970 -17.361 -5.905 1.00 . A A . 88 VAL O 1 1
7 14539 1 1 89 ILE C C 110.739 -16.227 -3.175 1.00 . A A . 89 ILE C 1 1
7 14540 1 1 89 ILE CA C 111.913 -15.623 -3.962 1.00 . A A . 89 ILE CA 1 1
7 14541 1 1 89 ILE CB C 112.492 -14.416 -3.185 1.00 . A A . 89 ILE CB 1 1
7 14542 1 1 89 ILE CD1 C 114.104 -12.458 -3.391 1.00 . A A . 89 ILE CD1 1 1
7 14543 1 1 89 ILE CG1 C 113.580 -13.728 -4.013 1.00 . A A . 89 ILE CG1 1 1
7 14544 1 1 89 ILE CG2 C 113.070 -14.877 -1.840 1.00 . A A . 89 ILE CG2 1 1
7 14545 1 1 89 ILE H H 111.515 -14.314 -5.577 1.00 . A A . 89 ILE H 1 1
7 14546 1 1 89 ILE HA H 112.685 -16.373 -4.065 1.00 . A A . 89 ILE HA 1 1
7 14547 1 1 89 ILE HB H 111.694 -13.713 -2.996 1.00 . A A . 89 ILE HB 1 1
7 14548 1 1 89 ILE HD11 H 114.755 -11.943 -4.082 1.00 . A A . 89 ILE HD11 1 1
7 14549 1 1 89 ILE HD12 H 114.653 -12.712 -2.497 1.00 . A A . 89 ILE HD12 1 1
7 14550 1 1 89 ILE HD13 H 113.275 -11.821 -3.114 1.00 . A A . 89 ILE HD13 1 1
7 14551 1 1 89 ILE HG12 H 114.414 -14.404 -4.132 1.00 . A A . 89 ILE HG12 1 1
7 14552 1 1 89 ILE HG13 H 113.181 -13.484 -4.987 1.00 . A A . 89 ILE HG13 1 1
7 14553 1 1 89 ILE HG21 H 113.497 -14.029 -1.327 1.00 . A A . 89 ILE HG21 1 1
7 14554 1 1 89 ILE HG22 H 113.831 -15.626 -2.004 1.00 . A A . 89 ILE HG22 1 1
7 14555 1 1 89 ILE HG23 H 112.276 -15.292 -1.236 1.00 . A A . 89 ILE HG23 1 1
7 14556 1 1 89 ILE N N 111.495 -15.257 -5.299 1.00 . A A . 89 ILE N 1 1
7 14557 1 1 89 ILE O O 110.900 -17.232 -2.523 1.00 . A A . 89 ILE O 1 1
7 14558 1 1 90 THR C C 108.033 -17.581 -2.999 1.00 . A A . 90 THR C 1 1
7 14559 1 1 90 THR CA C 108.383 -16.141 -2.563 1.00 . A A . 90 THR CA 1 1
7 14560 1 1 90 THR CB C 107.131 -15.207 -2.699 1.00 . A A . 90 THR CB 1 1
7 14561 1 1 90 THR CG2 C 107.408 -13.825 -2.120 1.00 . A A . 90 THR CG2 1 1
7 14562 1 1 90 THR H H 109.478 -14.812 -3.825 1.00 . A A . 90 THR H 1 1
7 14563 1 1 90 THR HA H 108.668 -16.185 -1.522 1.00 . A A . 90 THR HA 1 1
7 14564 1 1 90 THR HB H 106.312 -15.653 -2.154 1.00 . A A . 90 THR HB 1 1
7 14565 1 1 90 THR HG1 H 107.528 -15.115 -4.637 1.00 . A A . 90 THR HG1 1 1
7 14566 1 1 90 THR HG21 H 106.531 -13.205 -2.232 1.00 . A A . 90 THR HG21 1 1
7 14567 1 1 90 THR HG22 H 108.242 -13.375 -2.639 1.00 . A A . 90 THR HG22 1 1
7 14568 1 1 90 THR HG23 H 107.653 -13.915 -1.072 1.00 . A A . 90 THR HG23 1 1
7 14569 1 1 90 THR N N 109.551 -15.631 -3.283 1.00 . A A . 90 THR N 1 1
7 14570 1 1 90 THR O O 107.601 -18.409 -2.185 1.00 . A A . 90 THR O 1 1
7 14571 1 1 90 THR OG1 O 106.745 -15.063 -4.073 1.00 . A A . 90 THR OG1 1 1
7 14572 1 1 91 ASN C C 109.073 -20.215 -4.473 1.00 . A A . 91 ASN C 1 1
7 14573 1 1 91 ASN CA C 107.991 -19.211 -4.809 1.00 . A A . 91 ASN CA 1 1
7 14574 1 1 91 ASN CB C 107.797 -19.191 -6.341 1.00 . A A . 91 ASN CB 1 1
7 14575 1 1 91 ASN CG C 106.525 -18.510 -6.814 1.00 . A A . 91 ASN CG 1 1
7 14576 1 1 91 ASN H H 108.694 -17.202 -4.838 1.00 . A A . 91 ASN H 1 1
7 14577 1 1 91 ASN HA H 107.067 -19.542 -4.358 1.00 . A A . 91 ASN HA 1 1
7 14578 1 1 91 ASN HB2 H 108.631 -18.672 -6.789 1.00 . A A . 91 ASN HB2 1 1
7 14579 1 1 91 ASN HB3 H 107.793 -20.210 -6.699 1.00 . A A . 91 ASN HB3 1 1
7 14580 1 1 91 ASN HD21 H 107.471 -16.790 -7.105 1.00 . A A . 91 ASN HD21 1 1
7 14581 1 1 91 ASN HD22 H 105.799 -16.809 -7.490 1.00 . A A . 91 ASN HD22 1 1
7 14582 1 1 91 ASN N N 108.289 -17.888 -4.267 1.00 . A A . 91 ASN N 1 1
7 14583 1 1 91 ASN ND2 N 106.608 -17.254 -7.165 1.00 . A A . 91 ASN ND2 1 1
7 14584 1 1 91 ASN O O 108.785 -21.321 -4.033 1.00 . A A . 91 ASN O 1 1
7 14585 1 1 91 ASN OD1 O 105.475 -19.131 -6.894 1.00 . A A . 91 ASN OD1 1 1
7 14586 1 1 92 SER C C 112.167 -20.635 -3.172 1.00 . A A . 92 SER C 1 1
7 14587 1 1 92 SER CA C 111.422 -20.747 -4.515 1.00 . A A . 92 SER CA 1 1
7 14588 1 1 92 SER CB C 112.374 -20.547 -5.686 1.00 . A A . 92 SER CB 1 1
7 14589 1 1 92 SER H H 110.508 -18.900 -4.921 1.00 . A A . 92 SER H 1 1
7 14590 1 1 92 SER HA H 111.022 -21.746 -4.595 1.00 . A A . 92 SER HA 1 1
7 14591 1 1 92 SER HB2 H 112.771 -19.543 -5.658 1.00 . A A . 92 SER HB2 1 1
7 14592 1 1 92 SER HB3 H 113.182 -21.261 -5.621 1.00 . A A . 92 SER HB3 1 1
7 14593 1 1 92 SER HG H 110.993 -21.410 -6.752 1.00 . A A . 92 SER HG 1 1
7 14594 1 1 92 SER N N 110.313 -19.826 -4.657 1.00 . A A . 92 SER N 1 1
7 14595 1 1 92 SER O O 113.240 -21.212 -3.012 1.00 . A A . 92 SER O 1 1
7 14596 1 1 92 SER OG O 111.683 -20.742 -6.921 1.00 . A A . 92 SER OG 1 1
7 14597 1 1 93 ILE C C 112.172 -21.163 -0.147 1.00 . A A . 93 ILE C 1 1
7 14598 1 1 93 ILE CA C 112.237 -19.807 -0.883 1.00 . A A . 93 ILE CA 1 1
7 14599 1 1 93 ILE CB C 111.566 -18.689 -0.023 1.00 . A A . 93 ILE CB 1 1
7 14600 1 1 93 ILE CD1 C 113.725 -17.633 0.840 1.00 . A A . 93 ILE CD1 1 1
7 14601 1 1 93 ILE CG1 C 112.423 -18.333 1.199 1.00 . A A . 93 ILE CG1 1 1
7 14602 1 1 93 ILE CG2 C 110.163 -19.085 0.394 1.00 . A A . 93 ILE CG2 1 1
7 14603 1 1 93 ILE H H 110.749 -19.479 -2.384 1.00 . A A . 93 ILE H 1 1
7 14604 1 1 93 ILE HA H 113.277 -19.562 -1.052 1.00 . A A . 93 ILE HA 1 1
7 14605 1 1 93 ILE HB H 111.478 -17.813 -0.649 1.00 . A A . 93 ILE HB 1 1
7 14606 1 1 93 ILE HD11 H 114.333 -17.507 1.725 1.00 . A A . 93 ILE HD11 1 1
7 14607 1 1 93 ILE HD12 H 113.500 -16.649 0.447 1.00 . A A . 93 ILE HD12 1 1
7 14608 1 1 93 ILE HD13 H 114.266 -18.210 0.105 1.00 . A A . 93 ILE HD13 1 1
7 14609 1 1 93 ILE HG12 H 111.862 -17.676 1.846 1.00 . A A . 93 ILE HG12 1 1
7 14610 1 1 93 ILE HG13 H 112.668 -19.240 1.733 1.00 . A A . 93 ILE HG13 1 1
7 14611 1 1 93 ILE HG21 H 109.691 -18.284 0.943 1.00 . A A . 93 ILE HG21 1 1
7 14612 1 1 93 ILE HG22 H 110.222 -19.970 1.011 1.00 . A A . 93 ILE HG22 1 1
7 14613 1 1 93 ILE HG23 H 109.588 -19.324 -0.489 1.00 . A A . 93 ILE HG23 1 1
7 14614 1 1 93 ILE N N 111.595 -19.941 -2.204 1.00 . A A . 93 ILE N 1 1
7 14615 1 1 93 ILE O O 112.938 -21.436 0.781 1.00 . A A . 93 ILE O 1 1
7 14616 1 1 94 THR C C 112.313 -24.196 -0.396 1.00 . A A . 94 THR C 1 1
7 14617 1 1 94 THR CA C 111.051 -23.354 -0.117 1.00 . A A . 94 THR CA 1 1
7 14618 1 1 94 THR CB C 109.805 -24.005 -0.806 1.00 . A A . 94 THR CB 1 1
7 14619 1 1 94 THR CG2 C 109.884 -23.869 -2.314 1.00 . A A . 94 THR CG2 1 1
7 14620 1 1 94 THR H H 110.581 -21.620 -1.226 1.00 . A A . 94 THR H 1 1
7 14621 1 1 94 THR HA H 110.878 -23.326 0.948 1.00 . A A . 94 THR HA 1 1
7 14622 1 1 94 THR HB H 108.926 -23.480 -0.458 1.00 . A A . 94 THR HB 1 1
7 14623 1 1 94 THR HG1 H 109.245 -25.847 -1.202 1.00 . A A . 94 THR HG1 1 1
7 14624 1 1 94 THR HG21 H 109.927 -22.822 -2.577 1.00 . A A . 94 THR HG21 1 1
7 14625 1 1 94 THR HG22 H 109.011 -24.318 -2.764 1.00 . A A . 94 THR HG22 1 1
7 14626 1 1 94 THR HG23 H 110.773 -24.366 -2.675 1.00 . A A . 94 THR HG23 1 1
7 14627 1 1 94 THR N N 111.225 -21.986 -0.582 1.00 . A A . 94 THR N 1 1
7 14628 1 1 94 THR O O 112.672 -25.078 0.383 1.00 . A A . 94 THR O 1 1
7 14629 1 1 94 THR OG1 O 109.668 -25.396 -0.452 1.00 . A A . 94 THR OG1 1 1
7 14630 1 1 95 GLN C C 115.289 -23.577 -2.174 1.00 . A A . 95 GLN C 1 1
7 14631 1 1 95 GLN CA C 114.193 -24.587 -1.869 1.00 . A A . 95 GLN CA 1 1
7 14632 1 1 95 GLN CB C 113.928 -25.520 -3.066 1.00 . A A . 95 GLN CB 1 1
7 14633 1 1 95 GLN CD C 112.652 -27.543 -3.953 1.00 . A A . 95 GLN CD 1 1
7 14634 1 1 95 GLN CG C 112.985 -26.678 -2.749 1.00 . A A . 95 GLN CG 1 1
7 14635 1 1 95 GLN H H 112.760 -23.102 -2.014 1.00 . A A . 95 GLN H 1 1
7 14636 1 1 95 GLN HA H 114.510 -25.175 -1.019 1.00 . A A . 95 GLN HA 1 1
7 14637 1 1 95 GLN HB2 H 113.495 -24.943 -3.869 1.00 . A A . 95 GLN HB2 1 1
7 14638 1 1 95 GLN HB3 H 114.870 -25.931 -3.400 1.00 . A A . 95 GLN HB3 1 1
7 14639 1 1 95 GLN HE21 H 112.664 -25.972 -5.150 1.00 . A A . 95 GLN HE21 1 1
7 14640 1 1 95 GLN HE22 H 112.328 -27.488 -5.901 1.00 . A A . 95 GLN HE22 1 1
7 14641 1 1 95 GLN HG2 H 113.451 -27.305 -2.004 1.00 . A A . 95 GLN HG2 1 1
7 14642 1 1 95 GLN HG3 H 112.067 -26.274 -2.348 1.00 . A A . 95 GLN HG3 1 1
7 14643 1 1 95 GLN N N 113.005 -23.880 -1.476 1.00 . A A . 95 GLN N 1 1
7 14644 1 1 95 GLN NE2 N 112.539 -26.945 -5.106 1.00 . A A . 95 GLN NE2 1 1
7 14645 1 1 95 GLN O O 115.558 -23.254 -3.333 1.00 . A A . 95 GLN O 1 1
7 14646 1 1 95 GLN OE1 O 112.432 -28.751 -3.821 1.00 . A A . 95 GLN OE1 1 1
7 14647 1 1 96 PRO C C 118.298 -22.542 -1.478 1.00 . A A . 96 PRO C 1 1
7 14648 1 1 96 PRO CA C 116.894 -21.983 -1.252 1.00 . A A . 96 PRO CA 1 1
7 14649 1 1 96 PRO CB C 116.825 -21.281 0.100 1.00 . A A . 96 PRO CB 1 1
7 14650 1 1 96 PRO CD C 115.567 -23.278 0.285 1.00 . A A . 96 PRO CD 1 1
7 14651 1 1 96 PRO CG C 116.483 -22.369 1.044 1.00 . A A . 96 PRO CG 1 1
7 14652 1 1 96 PRO HA H 116.658 -21.268 -2.025 1.00 . A A . 96 PRO HA 1 1
7 14653 1 1 96 PRO HB2 H 117.781 -20.836 0.330 1.00 . A A . 96 PRO HB2 1 1
7 14654 1 1 96 PRO HB3 H 116.057 -20.522 0.080 1.00 . A A . 96 PRO HB3 1 1
7 14655 1 1 96 PRO HD2 H 115.720 -24.324 0.504 1.00 . A A . 96 PRO HD2 1 1
7 14656 1 1 96 PRO HD3 H 114.540 -23.013 0.489 1.00 . A A . 96 PRO HD3 1 1
7 14657 1 1 96 PRO HG2 H 117.379 -22.894 1.340 1.00 . A A . 96 PRO HG2 1 1
7 14658 1 1 96 PRO HG3 H 115.979 -21.964 1.908 1.00 . A A . 96 PRO HG3 1 1
7 14659 1 1 96 PRO N N 115.876 -23.001 -1.126 1.00 . A A . 96 PRO N 1 1
7 14660 1 1 96 PRO O O 118.547 -23.751 -1.355 1.00 . A A . 96 PRO O 1 1
7 14661 1 1 97 THR C C 121.291 -20.608 -1.588 1.00 . A A . 97 THR C 1 1
7 14662 1 1 97 THR CA C 120.569 -21.887 -2.006 1.00 . A A . 97 THR CA 1 1
7 14663 1 1 97 THR CB C 120.883 -22.226 -3.483 1.00 . A A . 97 THR CB 1 1
7 14664 1 1 97 THR CG2 C 120.626 -23.687 -3.802 1.00 . A A . 97 THR CG2 1 1
7 14665 1 1 97 THR H H 118.881 -20.723 -1.932 1.00 . A A . 97 THR H 1 1
7 14666 1 1 97 THR HA H 120.876 -22.701 -1.364 1.00 . A A . 97 THR HA 1 1
7 14667 1 1 97 THR HB H 121.929 -22.011 -3.640 1.00 . A A . 97 THR HB 1 1
7 14668 1 1 97 THR HG1 H 119.238 -21.743 -4.460 1.00 . A A . 97 THR HG1 1 1
7 14669 1 1 97 THR HG21 H 119.591 -23.922 -3.606 1.00 . A A . 97 THR HG21 1 1
7 14670 1 1 97 THR HG22 H 121.265 -24.296 -3.178 1.00 . A A . 97 THR HG22 1 1
7 14671 1 1 97 THR HG23 H 120.853 -23.873 -4.842 1.00 . A A . 97 THR HG23 1 1
7 14672 1 1 97 THR N N 119.177 -21.656 -1.809 1.00 . A A . 97 THR N 1 1
7 14673 1 1 97 THR O O 120.635 -19.654 -1.154 1.00 . A A . 97 THR O 1 1
7 14674 1 1 97 THR OG1 O 120.132 -21.375 -4.365 1.00 . A A . 97 THR OG1 1 1
7 14675 1 1 98 LEU C C 122.979 -18.120 -2.050 1.00 . A A . 98 LEU C 1 1
7 14676 1 1 98 LEU CA C 123.382 -19.394 -1.323 1.00 . A A . 98 LEU CA 1 1
7 14677 1 1 98 LEU CB C 124.895 -19.632 -1.494 1.00 . A A . 98 LEU CB 1 1
7 14678 1 1 98 LEU CD1 C 125.041 -21.719 -0.049 1.00 . A A . 98 LEU CD1 1 1
7 14679 1 1 98 LEU CD2 C 127.106 -20.507 -0.708 1.00 . A A . 98 LEU CD2 1 1
7 14680 1 1 98 LEU CG C 125.639 -20.365 -0.360 1.00 . A A . 98 LEU CG 1 1
7 14681 1 1 98 LEU H H 123.057 -21.317 -2.174 1.00 . A A . 98 LEU H 1 1
7 14682 1 1 98 LEU HA H 123.185 -19.247 -0.270 1.00 . A A . 98 LEU HA 1 1
7 14683 1 1 98 LEU HB2 H 125.035 -20.204 -2.400 1.00 . A A . 98 LEU HB2 1 1
7 14684 1 1 98 LEU HB3 H 125.363 -18.669 -1.633 1.00 . A A . 98 LEU HB3 1 1
7 14685 1 1 98 LEU HD11 H 124.021 -21.586 0.277 1.00 . A A . 98 LEU HD11 1 1
7 14686 1 1 98 LEU HD12 H 125.613 -22.160 0.755 1.00 . A A . 98 LEU HD12 1 1
7 14687 1 1 98 LEU HD13 H 125.075 -22.352 -0.922 1.00 . A A . 98 LEU HD13 1 1
7 14688 1 1 98 LEU HD21 H 127.618 -21.026 0.090 1.00 . A A . 98 LEU HD21 1 1
7 14689 1 1 98 LEU HD22 H 127.542 -19.527 -0.839 1.00 . A A . 98 LEU HD22 1 1
7 14690 1 1 98 LEU HD23 H 127.205 -21.071 -1.625 1.00 . A A . 98 LEU HD23 1 1
7 14691 1 1 98 LEU HG H 125.577 -19.767 0.537 1.00 . A A . 98 LEU HG 1 1
7 14692 1 1 98 LEU N N 122.595 -20.557 -1.744 1.00 . A A . 98 LEU N 1 1
7 14693 1 1 98 LEU O O 123.064 -17.028 -1.503 1.00 . A A . 98 LEU O 1 1
7 14694 1 1 99 HIS C C 120.689 -16.947 -4.287 1.00 . A A . 99 HIS C 1 1
7 14695 1 1 99 HIS CA C 122.197 -17.076 -4.044 1.00 . A A . 99 HIS CA 1 1
7 14696 1 1 99 HIS CB C 123.002 -17.043 -5.370 1.00 . A A . 99 HIS CB 1 1
7 14697 1 1 99 HIS CD2 C 125.454 -17.728 -4.785 1.00 . A A . 99 HIS CD2 1 1
7 14698 1 1 99 HIS CE1 C 126.414 -15.782 -5.044 1.00 . A A . 99 HIS CE1 1 1
7 14699 1 1 99 HIS CG C 124.492 -16.856 -5.179 1.00 . A A . 99 HIS CG 1 1
7 14700 1 1 99 HIS H H 122.411 -19.137 -3.662 1.00 . A A . 99 HIS H 1 1
7 14701 1 1 99 HIS HA H 122.495 -16.222 -3.453 1.00 . A A . 99 HIS HA 1 1
7 14702 1 1 99 HIS HB2 H 122.850 -17.974 -5.896 1.00 . A A . 99 HIS HB2 1 1
7 14703 1 1 99 HIS HB3 H 122.639 -16.229 -5.981 1.00 . A A . 99 HIS HB3 1 1
7 14704 1 1 99 HIS HD1 H 124.729 -14.817 -5.705 1.00 . A A . 99 HIS HD1 1 1
7 14705 1 1 99 HIS HD2 H 125.317 -18.779 -4.572 1.00 . A A . 99 HIS HD2 1 1
7 14706 1 1 99 HIS HE1 H 127.145 -14.987 -5.008 1.00 . A A . 99 HIS HE1 1 1
7 14707 1 1 99 HIS HE2 H 127.378 -17.296 -4.112 1.00 . A A . 99 HIS HE2 1 1
7 14708 1 1 99 HIS N N 122.531 -18.244 -3.262 1.00 . A A . 99 HIS N 1 1
7 14709 1 1 99 HIS ND1 N 125.134 -15.648 -5.343 1.00 . A A . 99 HIS ND1 1 1
7 14710 1 1 99 HIS NE2 N 126.631 -17.033 -4.707 1.00 . A A . 99 HIS NE2 1 1
7 14711 1 1 99 HIS O O 120.280 -16.365 -5.271 1.00 . A A . 99 HIS O 1 1
7 14712 1 1 100 SER C C 117.949 -15.812 -3.558 1.00 . A A . 100 SER C 1 1
7 14713 1 1 100 SER CA C 118.392 -17.277 -3.450 1.00 . A A . 100 SER CA 1 1
7 14714 1 1 100 SER CB C 117.689 -17.964 -2.268 1.00 . A A . 100 SER CB 1 1
7 14715 1 1 100 SER H H 120.211 -17.935 -2.580 1.00 . A A . 100 SER H 1 1
7 14716 1 1 100 SER HA H 118.094 -17.777 -4.359 1.00 . A A . 100 SER HA 1 1
7 14717 1 1 100 SER HB2 H 118.033 -17.616 -1.301 1.00 . A A . 100 SER HB2 1 1
7 14718 1 1 100 SER HB3 H 116.624 -17.799 -2.321 1.00 . A A . 100 SER HB3 1 1
7 14719 1 1 100 SER HG H 117.191 -19.668 -2.910 1.00 . A A . 100 SER HG 1 1
7 14720 1 1 100 SER N N 119.865 -17.426 -3.345 1.00 . A A . 100 SER N 1 1
7 14721 1 1 100 SER O O 116.920 -15.498 -4.171 1.00 . A A . 100 SER O 1 1
7 14722 1 1 100 SER OG O 117.909 -19.336 -2.343 1.00 . A A . 100 SER OG 1 1
7 14723 1 1 101 PHE C C 119.343 -12.782 -3.951 1.00 . A A . 101 PHE C 1 1
7 14724 1 1 101 PHE CA C 118.413 -13.525 -3.007 1.00 . A A . 101 PHE CA 1 1
7 14725 1 1 101 PHE CB C 118.605 -12.940 -1.606 1.00 . A A . 101 PHE CB 1 1
7 14726 1 1 101 PHE CD1 C 116.589 -13.348 -0.173 1.00 . A A . 101 PHE CD1 1 1
7 14727 1 1 101 PHE CD2 C 118.584 -14.560 0.295 1.00 . A A . 101 PHE CD2 1 1
7 14728 1 1 101 PHE CE1 C 115.967 -13.970 0.887 1.00 . A A . 101 PHE CE1 1 1
7 14729 1 1 101 PHE CE2 C 117.966 -15.184 1.348 1.00 . A A . 101 PHE CE2 1 1
7 14730 1 1 101 PHE CG C 117.903 -13.638 -0.482 1.00 . A A . 101 PHE CG 1 1
7 14731 1 1 101 PHE CZ C 116.657 -14.887 1.644 1.00 . A A . 101 PHE CZ 1 1
7 14732 1 1 101 PHE H H 119.574 -15.223 -2.591 1.00 . A A . 101 PHE H 1 1
7 14733 1 1 101 PHE HA H 117.395 -13.369 -3.323 1.00 . A A . 101 PHE HA 1 1
7 14734 1 1 101 PHE HB2 H 119.659 -12.955 -1.372 1.00 . A A . 101 PHE HB2 1 1
7 14735 1 1 101 PHE HB3 H 118.275 -11.912 -1.619 1.00 . A A . 101 PHE HB3 1 1
7 14736 1 1 101 PHE HD1 H 116.047 -12.631 -0.773 1.00 . A A . 101 PHE HD1 1 1
7 14737 1 1 101 PHE HD2 H 119.612 -14.791 0.060 1.00 . A A . 101 PHE HD2 1 1
7 14738 1 1 101 PHE HE1 H 114.942 -13.742 1.138 1.00 . A A . 101 PHE HE1 1 1
7 14739 1 1 101 PHE HE2 H 118.503 -15.902 1.949 1.00 . A A . 101 PHE HE2 1 1
7 14740 1 1 101 PHE HZ H 116.171 -15.376 2.476 1.00 . A A . 101 PHE HZ 1 1
7 14741 1 1 101 PHE N N 118.739 -14.928 -3.007 1.00 . A A . 101 PHE N 1 1
7 14742 1 1 101 PHE O O 119.426 -11.566 -3.893 1.00 . A A . 101 PHE O 1 1
7 14743 1 1 102 ASP C C 120.545 -11.772 -6.535 1.00 . A A . 102 ASP C 1 1
7 14744 1 1 102 ASP CA C 121.046 -12.912 -5.683 1.00 . A A . 102 ASP CA 1 1
7 14745 1 1 102 ASP CB C 121.710 -13.941 -6.572 1.00 . A A . 102 ASP CB 1 1
7 14746 1 1 102 ASP CG C 122.976 -13.401 -7.165 1.00 . A A . 102 ASP CG 1 1
7 14747 1 1 102 ASP H H 119.753 -14.447 -4.968 1.00 . A A . 102 ASP H 1 1
7 14748 1 1 102 ASP HA H 121.793 -12.518 -5.010 1.00 . A A . 102 ASP HA 1 1
7 14749 1 1 102 ASP HB2 H 121.944 -14.819 -5.989 1.00 . A A . 102 ASP HB2 1 1
7 14750 1 1 102 ASP HB3 H 121.039 -14.208 -7.374 1.00 . A A . 102 ASP HB3 1 1
7 14751 1 1 102 ASP N N 119.992 -13.502 -4.845 1.00 . A A . 102 ASP N 1 1
7 14752 1 1 102 ASP O O 121.158 -10.692 -6.563 1.00 . A A . 102 ASP O 1 1
7 14753 1 1 102 ASP OD1 O 122.944 -12.801 -8.253 1.00 . A A . 102 ASP OD1 1 1
7 14754 1 1 102 ASP OD2 O 124.034 -13.546 -6.511 1.00 . A A . 102 ASP OD2 1 1
7 14755 1 1 103 ALA C C 118.409 -9.785 -7.228 1.00 . A A . 103 ALA C 1 1
7 14756 1 1 103 ALA CA C 118.847 -10.969 -8.056 1.00 . A A . 103 ALA CA 1 1
7 14757 1 1 103 ALA CB C 117.674 -11.528 -8.854 1.00 . A A . 103 ALA CB 1 1
7 14758 1 1 103 ALA H H 118.940 -12.834 -7.047 1.00 . A A . 103 ALA H 1 1
7 14759 1 1 103 ALA HA H 119.619 -10.651 -8.742 1.00 . A A . 103 ALA HA 1 1
7 14760 1 1 103 ALA HB1 H 117.329 -10.781 -9.554 1.00 . A A . 103 ALA HB1 1 1
7 14761 1 1 103 ALA HB2 H 116.866 -11.767 -8.178 1.00 . A A . 103 ALA HB2 1 1
7 14762 1 1 103 ALA HB3 H 117.982 -12.414 -9.389 1.00 . A A . 103 ALA HB3 1 1
7 14763 1 1 103 ALA N N 119.412 -11.982 -7.183 1.00 . A A . 103 ALA N 1 1
7 14764 1 1 103 ALA O O 118.608 -8.626 -7.604 1.00 . A A . 103 ALA O 1 1
7 14765 1 1 104 ALA C C 118.502 -8.210 -4.610 1.00 . A A . 104 ALA C 1 1
7 14766 1 1 104 ALA CA C 117.393 -9.092 -5.152 1.00 . A A . 104 ALA CA 1 1
7 14767 1 1 104 ALA CB C 116.585 -9.724 -4.035 1.00 . A A . 104 ALA CB 1 1
7 14768 1 1 104 ALA H H 117.798 -11.041 -5.828 1.00 . A A . 104 ALA H 1 1
7 14769 1 1 104 ALA HA H 116.724 -8.459 -5.717 1.00 . A A . 104 ALA HA 1 1
7 14770 1 1 104 ALA HB1 H 116.184 -8.935 -3.412 1.00 . A A . 104 ALA HB1 1 1
7 14771 1 1 104 ALA HB2 H 117.193 -10.400 -3.453 1.00 . A A . 104 ALA HB2 1 1
7 14772 1 1 104 ALA HB3 H 115.761 -10.248 -4.503 1.00 . A A . 104 ALA HB3 1 1
7 14773 1 1 104 ALA N N 117.877 -10.089 -6.063 1.00 . A A . 104 ALA N 1 1
7 14774 1 1 104 ALA O O 118.287 -7.021 -4.397 1.00 . A A . 104 ALA O 1 1
7 14775 1 1 105 GLN C C 121.232 -6.964 -4.956 1.00 . A A . 105 GLN C 1 1
7 14776 1 1 105 GLN CA C 120.808 -7.971 -3.914 1.00 . A A . 105 GLN CA 1 1
7 14777 1 1 105 GLN CB C 122.025 -8.819 -3.484 1.00 . A A . 105 GLN CB 1 1
7 14778 1 1 105 GLN CD C 120.709 -9.618 -1.455 1.00 . A A . 105 GLN CD 1 1
7 14779 1 1 105 GLN CG C 121.748 -9.954 -2.499 1.00 . A A . 105 GLN CG 1 1
7 14780 1 1 105 GLN H H 119.832 -9.709 -4.675 1.00 . A A . 105 GLN H 1 1
7 14781 1 1 105 GLN HA H 120.427 -7.428 -3.060 1.00 . A A . 105 GLN HA 1 1
7 14782 1 1 105 GLN HB2 H 122.462 -9.259 -4.369 1.00 . A A . 105 GLN HB2 1 1
7 14783 1 1 105 GLN HB3 H 122.755 -8.158 -3.039 1.00 . A A . 105 GLN HB3 1 1
7 14784 1 1 105 GLN HE21 H 119.327 -10.440 -2.555 1.00 . A A . 105 GLN HE21 1 1
7 14785 1 1 105 GLN HE22 H 118.828 -9.765 -1.028 1.00 . A A . 105 GLN HE22 1 1
7 14786 1 1 105 GLN HG2 H 121.429 -10.840 -3.027 1.00 . A A . 105 GLN HG2 1 1
7 14787 1 1 105 GLN HG3 H 122.674 -10.159 -1.976 1.00 . A A . 105 GLN HG3 1 1
7 14788 1 1 105 GLN N N 119.700 -8.764 -4.442 1.00 . A A . 105 GLN N 1 1
7 14789 1 1 105 GLN NE2 N 119.502 -9.973 -1.706 1.00 . A A . 105 GLN NE2 1 1
7 14790 1 1 105 GLN O O 121.560 -5.822 -4.642 1.00 . A A . 105 GLN O 1 1
7 14791 1 1 105 GLN OE1 O 120.998 -9.099 -0.428 1.00 . A A . 105 GLN OE1 1 1
7 14792 1 1 106 SER C C 120.443 -5.434 -7.471 1.00 . A A . 106 SER C 1 1
7 14793 1 1 106 SER CA C 121.493 -6.548 -7.315 1.00 . A A . 106 SER CA 1 1
7 14794 1 1 106 SER CB C 121.603 -7.410 -8.569 1.00 . A A . 106 SER CB 1 1
7 14795 1 1 106 SER H H 120.922 -8.318 -6.384 1.00 . A A . 106 SER H 1 1
7 14796 1 1 106 SER HA H 122.454 -6.094 -7.121 1.00 . A A . 106 SER HA 1 1
7 14797 1 1 106 SER HB2 H 120.649 -7.876 -8.769 1.00 . A A . 106 SER HB2 1 1
7 14798 1 1 106 SER HB3 H 121.900 -6.801 -9.409 1.00 . A A . 106 SER HB3 1 1
7 14799 1 1 106 SER HG H 123.406 -7.958 -8.139 1.00 . A A . 106 SER HG 1 1
7 14800 1 1 106 SER N N 121.175 -7.387 -6.200 1.00 . A A . 106 SER N 1 1
7 14801 1 1 106 SER O O 120.779 -4.297 -7.835 1.00 . A A . 106 SER O 1 1
7 14802 1 1 106 SER OG O 122.588 -8.429 -8.365 1.00 . A A . 106 SER OG 1 1
7 14803 1 1 107 ARG C C 118.305 -3.737 -6.122 1.00 . A A . 107 ARG C 1 1
7 14804 1 1 107 ARG CA C 118.109 -4.772 -7.216 1.00 . A A . 107 ARG CA 1 1
7 14805 1 1 107 ARG CB C 116.738 -5.426 -7.052 1.00 . A A . 107 ARG CB 1 1
7 14806 1 1 107 ARG CD C 116.549 -6.063 -9.494 1.00 . A A . 107 ARG CD 1 1
7 14807 1 1 107 ARG CG C 116.396 -6.524 -8.057 1.00 . A A . 107 ARG CG 1 1
7 14808 1 1 107 ARG CZ C 115.762 -4.237 -10.973 1.00 . A A . 107 ARG CZ 1 1
7 14809 1 1 107 ARG H H 118.990 -6.683 -6.910 1.00 . A A . 107 ARG H 1 1
7 14810 1 1 107 ARG HA H 118.143 -4.265 -8.166 1.00 . A A . 107 ARG HA 1 1
7 14811 1 1 107 ARG HB2 H 116.681 -5.860 -6.064 1.00 . A A . 107 ARG HB2 1 1
7 14812 1 1 107 ARG HB3 H 115.985 -4.654 -7.128 1.00 . A A . 107 ARG HB3 1 1
7 14813 1 1 107 ARG HD2 H 117.583 -5.796 -9.661 1.00 . A A . 107 ARG HD2 1 1
7 14814 1 1 107 ARG HD3 H 116.284 -6.881 -10.149 1.00 . A A . 107 ARG HD3 1 1
7 14815 1 1 107 ARG HE H 115.075 -4.626 -9.114 1.00 . A A . 107 ARG HE 1 1
7 14816 1 1 107 ARG HG2 H 117.054 -7.364 -7.888 1.00 . A A . 107 ARG HG2 1 1
7 14817 1 1 107 ARG HG3 H 115.375 -6.834 -7.888 1.00 . A A . 107 ARG HG3 1 1
7 14818 1 1 107 ARG HH11 H 117.300 -5.338 -11.790 1.00 . A A . 107 ARG HH11 1 1
7 14819 1 1 107 ARG HH12 H 116.746 -4.058 -12.765 1.00 . A A . 107 ARG HH12 1 1
7 14820 1 1 107 ARG HH21 H 114.247 -2.916 -10.525 1.00 . A A . 107 ARG HH21 1 1
7 14821 1 1 107 ARG HH22 H 114.953 -2.700 -12.054 1.00 . A A . 107 ARG HH22 1 1
7 14822 1 1 107 ARG N N 119.185 -5.754 -7.164 1.00 . A A . 107 ARG N 1 1
7 14823 1 1 107 ARG NE N 115.711 -4.906 -9.817 1.00 . A A . 107 ARG NE 1 1
7 14824 1 1 107 ARG NH1 N 116.651 -4.577 -11.905 1.00 . A A . 107 ARG NH1 1 1
7 14825 1 1 107 ARG NH2 N 114.935 -3.222 -11.193 1.00 . A A . 107 ARG NH2 1 1
7 14826 1 1 107 ARG O O 118.173 -2.543 -6.348 1.00 . A A . 107 ARG O 1 1
7 14827 1 1 108 VAL C C 120.108 -2.467 -4.029 1.00 . A A . 108 VAL C 1 1
7 14828 1 1 108 VAL CA C 118.882 -3.330 -3.823 1.00 . A A . 108 VAL CA 1 1
7 14829 1 1 108 VAL CB C 118.933 -4.108 -2.499 1.00 . A A . 108 VAL CB 1 1
7 14830 1 1 108 VAL CG1 C 119.343 -3.215 -1.335 1.00 . A A . 108 VAL CG1 1 1
7 14831 1 1 108 VAL CG2 C 117.562 -4.676 -2.244 1.00 . A A . 108 VAL CG2 1 1
7 14832 1 1 108 VAL H H 118.731 -5.176 -4.824 1.00 . A A . 108 VAL H 1 1
7 14833 1 1 108 VAL HA H 118.033 -2.661 -3.788 1.00 . A A . 108 VAL HA 1 1
7 14834 1 1 108 VAL HB H 119.622 -4.934 -2.588 1.00 . A A . 108 VAL HB 1 1
7 14835 1 1 108 VAL HG11 H 119.363 -3.792 -0.422 1.00 . A A . 108 VAL HG11 1 1
7 14836 1 1 108 VAL HG12 H 118.624 -2.415 -1.241 1.00 . A A . 108 VAL HG12 1 1
7 14837 1 1 108 VAL HG13 H 120.325 -2.795 -1.522 1.00 . A A . 108 VAL HG13 1 1
7 14838 1 1 108 VAL HG21 H 117.566 -5.236 -1.320 1.00 . A A . 108 VAL HG21 1 1
7 14839 1 1 108 VAL HG22 H 117.293 -5.326 -3.063 1.00 . A A . 108 VAL HG22 1 1
7 14840 1 1 108 VAL HG23 H 116.849 -3.869 -2.176 1.00 . A A . 108 VAL HG23 1 1
7 14841 1 1 108 VAL N N 118.649 -4.204 -4.948 1.00 . A A . 108 VAL N 1 1
7 14842 1 1 108 VAL O O 120.063 -1.273 -3.779 1.00 . A A . 108 VAL O 1 1
7 14843 1 1 109 TYR C C 122.086 -1.095 -5.729 1.00 . A A . 109 TYR C 1 1
7 14844 1 1 109 TYR CA C 122.390 -2.327 -4.849 1.00 . A A . 109 TYR CA 1 1
7 14845 1 1 109 TYR CB C 123.448 -3.275 -5.483 1.00 . A A . 109 TYR CB 1 1
7 14846 1 1 109 TYR CD1 C 124.190 -2.294 -7.702 1.00 . A A . 109 TYR CD1 1 1
7 14847 1 1 109 TYR CD2 C 125.705 -2.202 -5.873 1.00 . A A . 109 TYR CD2 1 1
7 14848 1 1 109 TYR CE1 C 125.087 -1.637 -8.498 1.00 . A A . 109 TYR CE1 1 1
7 14849 1 1 109 TYR CE2 C 126.610 -1.530 -6.666 1.00 . A A . 109 TYR CE2 1 1
7 14850 1 1 109 TYR CG C 124.479 -2.591 -6.370 1.00 . A A . 109 TYR CG 1 1
7 14851 1 1 109 TYR CZ C 126.297 -1.250 -7.976 1.00 . A A . 109 TYR CZ 1 1
7 14852 1 1 109 TYR H H 121.161 -4.037 -4.670 1.00 . A A . 109 TYR H 1 1
7 14853 1 1 109 TYR HA H 122.778 -1.961 -3.909 1.00 . A A . 109 TYR HA 1 1
7 14854 1 1 109 TYR HB2 H 123.991 -3.718 -4.660 1.00 . A A . 109 TYR HB2 1 1
7 14855 1 1 109 TYR HB3 H 122.952 -4.067 -6.012 1.00 . A A . 109 TYR HB3 1 1
7 14856 1 1 109 TYR HD1 H 123.237 -2.599 -8.108 1.00 . A A . 109 TYR HD1 1 1
7 14857 1 1 109 TYR HD2 H 125.950 -2.421 -4.844 1.00 . A A . 109 TYR HD2 1 1
7 14858 1 1 109 TYR HE1 H 124.819 -1.424 -9.523 1.00 . A A . 109 TYR HE1 1 1
7 14859 1 1 109 TYR HE2 H 127.565 -1.232 -6.259 1.00 . A A . 109 TYR HE2 1 1
7 14860 1 1 109 TYR HH H 126.673 0.195 -9.119 1.00 . A A . 109 TYR HH 1 1
7 14861 1 1 109 TYR N N 121.180 -3.063 -4.526 1.00 . A A . 109 TYR N 1 1
7 14862 1 1 109 TYR O O 122.528 0.014 -5.424 1.00 . A A . 109 TYR O 1 1
7 14863 1 1 109 TYR OH O 127.185 -0.546 -8.758 1.00 . A A . 109 TYR OH 1 1
7 14864 1 1 110 GLN C C 120.027 0.855 -6.972 1.00 . A A . 110 GLN C 1 1
7 14865 1 1 110 GLN CA C 120.955 -0.154 -7.651 1.00 . A A . 110 GLN CA 1 1
7 14866 1 1 110 GLN CB C 120.410 -0.574 -9.025 1.00 . A A . 110 GLN CB 1 1
7 14867 1 1 110 GLN CD C 118.474 -1.556 -10.285 1.00 . A A . 110 GLN CD 1 1
7 14868 1 1 110 GLN CG C 119.238 -1.517 -8.986 1.00 . A A . 110 GLN CG 1 1
7 14869 1 1 110 GLN H H 120.918 -2.169 -6.958 1.00 . A A . 110 GLN H 1 1
7 14870 1 1 110 GLN HA H 121.891 0.365 -7.801 1.00 . A A . 110 GLN HA 1 1
7 14871 1 1 110 GLN HB2 H 120.099 0.313 -9.559 1.00 . A A . 110 GLN HB2 1 1
7 14872 1 1 110 GLN HB3 H 121.208 -1.046 -9.579 1.00 . A A . 110 GLN HB3 1 1
7 14873 1 1 110 GLN HE21 H 119.612 -3.020 -10.989 1.00 . A A . 110 GLN HE21 1 1
7 14874 1 1 110 GLN HE22 H 118.362 -2.446 -12.031 1.00 . A A . 110 GLN HE22 1 1
7 14875 1 1 110 GLN HG2 H 119.615 -2.508 -8.780 1.00 . A A . 110 GLN HG2 1 1
7 14876 1 1 110 GLN HG3 H 118.580 -1.217 -8.185 1.00 . A A . 110 GLN HG3 1 1
7 14877 1 1 110 GLN N N 121.283 -1.275 -6.780 1.00 . A A . 110 GLN N 1 1
7 14878 1 1 110 GLN NE2 N 118.854 -2.421 -11.178 1.00 . A A . 110 GLN NE2 1 1
7 14879 1 1 110 GLN O O 120.044 2.030 -7.321 1.00 . A A . 110 GLN O 1 1
7 14880 1 1 110 GLN OE1 O 117.529 -0.795 -10.474 1.00 . A A . 110 GLN OE1 1 1
7 14881 1 1 111 LEU C C 119.202 2.349 -4.531 1.00 . A A . 111 LEU C 1 1
7 14882 1 1 111 LEU CA C 118.364 1.290 -5.214 1.00 . A A . 111 LEU CA 1 1
7 14883 1 1 111 LEU CB C 117.565 0.523 -4.149 1.00 . A A . 111 LEU CB 1 1
7 14884 1 1 111 LEU CD1 C 115.963 -1.261 -3.470 1.00 . A A . 111 LEU CD1 1 1
7 14885 1 1 111 LEU CD2 C 115.473 0.149 -5.471 1.00 . A A . 111 LEU CD2 1 1
7 14886 1 1 111 LEU CG C 116.566 -0.515 -4.647 1.00 . A A . 111 LEU CG 1 1
7 14887 1 1 111 LEU H H 119.233 -0.563 -5.787 1.00 . A A . 111 LEU H 1 1
7 14888 1 1 111 LEU HA H 117.679 1.770 -5.899 1.00 . A A . 111 LEU HA 1 1
7 14889 1 1 111 LEU HB2 H 118.270 0.017 -3.507 1.00 . A A . 111 LEU HB2 1 1
7 14890 1 1 111 LEU HB3 H 117.028 1.247 -3.555 1.00 . A A . 111 LEU HB3 1 1
7 14891 1 1 111 LEU HD11 H 116.751 -1.753 -2.917 1.00 . A A . 111 LEU HD11 1 1
7 14892 1 1 111 LEU HD12 H 115.262 -1.999 -3.831 1.00 . A A . 111 LEU HD12 1 1
7 14893 1 1 111 LEU HD13 H 115.452 -0.562 -2.825 1.00 . A A . 111 LEU HD13 1 1
7 14894 1 1 111 LEU HD21 H 114.954 0.876 -4.864 1.00 . A A . 111 LEU HD21 1 1
7 14895 1 1 111 LEU HD22 H 114.773 -0.600 -5.811 1.00 . A A . 111 LEU HD22 1 1
7 14896 1 1 111 LEU HD23 H 115.916 0.642 -6.324 1.00 . A A . 111 LEU HD23 1 1
7 14897 1 1 111 LEU HG H 117.080 -1.232 -5.271 1.00 . A A . 111 LEU HG 1 1
7 14898 1 1 111 LEU N N 119.234 0.397 -5.992 1.00 . A A . 111 LEU N 1 1
7 14899 1 1 111 LEU O O 118.945 3.540 -4.676 1.00 . A A . 111 LEU O 1 1
7 14900 1 1 112 MET C C 121.896 3.658 -4.142 1.00 . A A . 112 MET C 1 1
7 14901 1 1 112 MET CA C 121.114 2.870 -3.144 1.00 . A A . 112 MET CA 1 1
7 14902 1 1 112 MET CB C 122.095 2.254 -2.143 1.00 . A A . 112 MET CB 1 1
7 14903 1 1 112 MET CE C 122.410 -0.912 -1.461 1.00 . A A . 112 MET CE 1 1
7 14904 1 1 112 MET CG C 121.478 1.635 -0.923 1.00 . A A . 112 MET CG 1 1
7 14905 1 1 112 MET H H 120.386 0.949 -3.718 1.00 . A A . 112 MET H 1 1
7 14906 1 1 112 MET HA H 120.473 3.561 -2.616 1.00 . A A . 112 MET HA 1 1
7 14907 1 1 112 MET HB2 H 122.659 1.483 -2.646 1.00 . A A . 112 MET HB2 1 1
7 14908 1 1 112 MET HB3 H 122.782 3.024 -1.822 1.00 . A A . 112 MET HB3 1 1
7 14909 1 1 112 MET HE1 H 122.154 -1.946 -1.643 1.00 . A A . 112 MET HE1 1 1
7 14910 1 1 112 MET HE2 H 123.027 -0.843 -0.576 1.00 . A A . 112 MET HE2 1 1
7 14911 1 1 112 MET HE3 H 122.960 -0.527 -2.308 1.00 . A A . 112 MET HE3 1 1
7 14912 1 1 112 MET HG2 H 122.223 1.591 -0.143 1.00 . A A . 112 MET HG2 1 1
7 14913 1 1 112 MET HG3 H 120.654 2.254 -0.599 1.00 . A A . 112 MET HG3 1 1
7 14914 1 1 112 MET N N 120.238 1.916 -3.807 1.00 . A A . 112 MET N 1 1
7 14915 1 1 112 MET O O 122.144 4.816 -3.927 1.00 . A A . 112 MET O 1 1
7 14916 1 1 112 MET SD S 120.874 -0.011 -1.224 1.00 . A A . 112 MET SD 1 1
7 14917 1 1 113 GLU C C 122.336 4.944 -6.781 1.00 . A A . 113 GLU C 1 1
7 14918 1 1 113 GLU CA C 123.058 3.677 -6.264 1.00 . A A . 113 GLU CA 1 1
7 14919 1 1 113 GLU CB C 123.344 2.690 -7.407 1.00 . A A . 113 GLU CB 1 1
7 14920 1 1 113 GLU CD C 124.518 2.208 -9.582 1.00 . A A . 113 GLU CD 1 1
7 14921 1 1 113 GLU CG C 124.297 3.205 -8.472 1.00 . A A . 113 GLU CG 1 1
7 14922 1 1 113 GLU H H 122.027 2.083 -5.341 1.00 . A A . 113 GLU H 1 1
7 14923 1 1 113 GLU HA H 123.995 3.979 -5.818 1.00 . A A . 113 GLU HA 1 1
7 14924 1 1 113 GLU HB2 H 123.765 1.789 -6.989 1.00 . A A . 113 GLU HB2 1 1
7 14925 1 1 113 GLU HB3 H 122.405 2.445 -7.883 1.00 . A A . 113 GLU HB3 1 1
7 14926 1 1 113 GLU HG2 H 123.888 4.110 -8.896 1.00 . A A . 113 GLU HG2 1 1
7 14927 1 1 113 GLU HG3 H 125.247 3.423 -8.007 1.00 . A A . 113 GLU HG3 1 1
7 14928 1 1 113 GLU N N 122.275 3.027 -5.231 1.00 . A A . 113 GLU N 1 1
7 14929 1 1 113 GLU O O 122.783 6.075 -6.531 1.00 . A A . 113 GLU O 1 1
7 14930 1 1 113 GLU OE1 O 123.640 2.096 -10.471 1.00 . A A . 113 GLU OE1 1 1
7 14931 1 1 113 GLU OE2 O 125.582 1.536 -9.617 1.00 . A A . 113 GLU OE2 1 1
7 14932 1 1 114 GLN C C 119.752 6.808 -7.015 1.00 . A A . 114 GLN C 1 1
7 14933 1 1 114 GLN CA C 120.423 5.837 -8.004 1.00 . A A . 114 GLN CA 1 1
7 14934 1 1 114 GLN CB C 119.393 5.261 -8.974 1.00 . A A . 114 GLN CB 1 1
7 14935 1 1 114 GLN CD C 117.449 3.690 -9.324 1.00 . A A . 114 GLN CD 1 1
7 14936 1 1 114 GLN CG C 118.356 4.364 -8.322 1.00 . A A . 114 GLN CG 1 1
7 14937 1 1 114 GLN H H 120.778 3.847 -7.345 1.00 . A A . 114 GLN H 1 1
7 14938 1 1 114 GLN HA H 121.139 6.401 -8.583 1.00 . A A . 114 GLN HA 1 1
7 14939 1 1 114 GLN HB2 H 118.874 6.078 -9.454 1.00 . A A . 114 GLN HB2 1 1
7 14940 1 1 114 GLN HB3 H 119.910 4.688 -9.728 1.00 . A A . 114 GLN HB3 1 1
7 14941 1 1 114 GLN HE21 H 117.273 2.126 -8.148 1.00 . A A . 114 GLN HE21 1 1
7 14942 1 1 114 GLN HE22 H 116.422 2.049 -9.655 1.00 . A A . 114 GLN HE22 1 1
7 14943 1 1 114 GLN HG2 H 118.873 3.601 -7.757 1.00 . A A . 114 GLN HG2 1 1
7 14944 1 1 114 GLN HG3 H 117.755 4.962 -7.652 1.00 . A A . 114 GLN HG3 1 1
7 14945 1 1 114 GLN N N 121.165 4.751 -7.356 1.00 . A A . 114 GLN N 1 1
7 14946 1 1 114 GLN NE2 N 117.002 2.509 -9.007 1.00 . A A . 114 GLN NE2 1 1
7 14947 1 1 114 GLN O O 119.151 7.801 -7.427 1.00 . A A . 114 GLN O 1 1
7 14948 1 1 114 GLN OE1 O 117.168 4.227 -10.396 1.00 . A A . 114 GLN OE1 1 1
7 14949 1 1 115 ASP C C 120.260 7.990 -3.780 1.00 . A A . 115 ASP C 1 1
7 14950 1 1 115 ASP CA C 119.244 7.412 -4.730 1.00 . A A . 115 ASP CA 1 1
7 14951 1 1 115 ASP CB C 118.160 6.687 -3.917 1.00 . A A . 115 ASP CB 1 1
7 14952 1 1 115 ASP CG C 117.693 7.500 -2.706 1.00 . A A . 115 ASP CG 1 1
7 14953 1 1 115 ASP H H 120.335 5.722 -5.476 1.00 . A A . 115 ASP H 1 1
7 14954 1 1 115 ASP HA H 118.771 8.226 -5.258 1.00 . A A . 115 ASP HA 1 1
7 14955 1 1 115 ASP HB2 H 117.306 6.503 -4.551 1.00 . A A . 115 ASP HB2 1 1
7 14956 1 1 115 ASP HB3 H 118.551 5.744 -3.565 1.00 . A A . 115 ASP HB3 1 1
7 14957 1 1 115 ASP N N 119.848 6.532 -5.735 1.00 . A A . 115 ASP N 1 1
7 14958 1 1 115 ASP O O 120.367 9.201 -3.616 1.00 . A A . 115 ASP O 1 1
7 14959 1 1 115 ASP OD1 O 116.759 8.310 -2.825 1.00 . A A . 115 ASP OD1 1 1
7 14960 1 1 115 ASP OD2 O 118.258 7.333 -1.604 1.00 . A A . 115 ASP OD2 1 1
7 14961 1 1 116 SER C C 123.319 7.695 -2.571 1.00 . A A . 116 SER C 1 1
7 14962 1 1 116 SER CA C 121.859 7.515 -2.098 1.00 . A A . 116 SER CA 1 1
7 14963 1 1 116 SER CB C 121.780 6.447 -1.012 1.00 . A A . 116 SER CB 1 1
7 14964 1 1 116 SER H H 120.967 6.182 -3.407 1.00 . A A . 116 SER H 1 1
7 14965 1 1 116 SER HA H 121.497 8.440 -1.675 1.00 . A A . 116 SER HA 1 1
7 14966 1 1 116 SER HB2 H 122.302 5.572 -1.367 1.00 . A A . 116 SER HB2 1 1
7 14967 1 1 116 SER HB3 H 122.239 6.809 -0.105 1.00 . A A . 116 SER HB3 1 1
7 14968 1 1 116 SER HG H 119.794 6.696 -1.130 1.00 . A A . 116 SER HG 1 1
7 14969 1 1 116 SER N N 120.992 7.130 -3.156 1.00 . A A . 116 SER N 1 1
7 14970 1 1 116 SER O O 124.042 8.478 -2.000 1.00 . A A . 116 SER O 1 1
7 14971 1 1 116 SER OG O 120.422 6.069 -0.735 1.00 . A A . 116 SER OG 1 1
7 14972 1 1 117 TYR C C 125.510 8.355 -4.681 1.00 . A A . 117 TYR C 1 1
7 14973 1 1 117 TYR CA C 125.125 7.021 -4.078 1.00 . A A . 117 TYR CA 1 1
7 14974 1 1 117 TYR CB C 125.379 5.858 -5.032 1.00 . A A . 117 TYR CB 1 1
7 14975 1 1 117 TYR CD1 C 127.906 5.879 -5.100 1.00 . A A . 117 TYR CD1 1 1
7 14976 1 1 117 TYR CD2 C 126.704 5.874 -7.153 1.00 . A A . 117 TYR CD2 1 1
7 14977 1 1 117 TYR CE1 C 129.095 5.889 -5.798 1.00 . A A . 117 TYR CE1 1 1
7 14978 1 1 117 TYR CE2 C 127.880 5.882 -7.851 1.00 . A A . 117 TYR CE2 1 1
7 14979 1 1 117 TYR CG C 126.692 5.871 -5.768 1.00 . A A . 117 TYR CG 1 1
7 14980 1 1 117 TYR CZ C 129.070 5.888 -7.175 1.00 . A A . 117 TYR CZ 1 1
7 14981 1 1 117 TYR H H 123.090 6.474 -4.174 1.00 . A A . 117 TYR H 1 1
7 14982 1 1 117 TYR HA H 125.732 6.877 -3.195 1.00 . A A . 117 TYR HA 1 1
7 14983 1 1 117 TYR HB2 H 125.346 4.940 -4.462 1.00 . A A . 117 TYR HB2 1 1
7 14984 1 1 117 TYR HB3 H 124.587 5.870 -5.772 1.00 . A A . 117 TYR HB3 1 1
7 14985 1 1 117 TYR HD1 H 127.915 5.878 -4.020 1.00 . A A . 117 TYR HD1 1 1
7 14986 1 1 117 TYR HD2 H 125.765 5.868 -7.685 1.00 . A A . 117 TYR HD2 1 1
7 14987 1 1 117 TYR HE1 H 130.035 5.894 -5.267 1.00 . A A . 117 TYR HE1 1 1
7 14988 1 1 117 TYR HE2 H 127.865 5.885 -8.931 1.00 . A A . 117 TYR HE2 1 1
7 14989 1 1 117 TYR HH H 130.923 5.473 -7.341 1.00 . A A . 117 TYR HH 1 1
7 14990 1 1 117 TYR N N 123.728 7.004 -3.638 1.00 . A A . 117 TYR N 1 1
7 14991 1 1 117 TYR O O 126.600 8.862 -4.442 1.00 . A A . 117 TYR O 1 1
7 14992 1 1 117 TYR OH O 130.245 5.908 -7.881 1.00 . A A . 117 TYR OH 1 1
7 14993 1 1 118 THR C C 124.975 11.281 -4.905 1.00 . A A . 118 THR C 1 1
7 14994 1 1 118 THR CA C 124.810 10.219 -6.015 1.00 . A A . 118 THR CA 1 1
7 14995 1 1 118 THR CB C 123.592 10.514 -6.885 1.00 . A A . 118 THR CB 1 1
7 14996 1 1 118 THR CG2 C 123.663 9.710 -8.173 1.00 . A A . 118 THR CG2 1 1
7 14997 1 1 118 THR H H 123.759 8.470 -5.590 1.00 . A A . 118 THR H 1 1
7 14998 1 1 118 THR HA H 125.693 10.192 -6.637 1.00 . A A . 118 THR HA 1 1
7 14999 1 1 118 THR HB H 123.551 11.569 -7.111 1.00 . A A . 118 THR HB 1 1
7 15000 1 1 118 THR HG1 H 121.634 10.298 -6.687 1.00 . A A . 118 THR HG1 1 1
7 15001 1 1 118 THR HG21 H 122.792 9.913 -8.777 1.00 . A A . 118 THR HG21 1 1
7 15002 1 1 118 THR HG22 H 123.699 8.658 -7.927 1.00 . A A . 118 THR HG22 1 1
7 15003 1 1 118 THR HG23 H 124.556 9.981 -8.716 1.00 . A A . 118 THR HG23 1 1
7 15004 1 1 118 THR N N 124.614 8.921 -5.420 1.00 . A A . 118 THR N 1 1
7 15005 1 1 118 THR O O 125.968 12.056 -4.863 1.00 . A A . 118 THR O 1 1
7 15006 1 1 118 THR OG1 O 122.416 10.115 -6.143 1.00 . A A . 118 THR OG1 1 1
7 15007 1 1 119 ARG C C 125.327 11.847 -1.965 1.00 . A A . 119 ARG C 1 1
7 15008 1 1 119 ARG CA C 124.087 12.130 -2.819 1.00 . A A . 119 ARG CA 1 1
7 15009 1 1 119 ARG CB C 122.805 12.009 -1.998 1.00 . A A . 119 ARG CB 1 1
7 15010 1 1 119 ARG CD C 120.327 12.403 -1.840 1.00 . A A . 119 ARG CD 1 1
7 15011 1 1 119 ARG CG C 121.561 12.502 -2.723 1.00 . A A . 119 ARG CG 1 1
7 15012 1 1 119 ARG CZ C 119.856 10.506 -0.291 1.00 . A A . 119 ARG CZ 1 1
7 15013 1 1 119 ARG H H 123.306 10.625 -4.103 1.00 . A A . 119 ARG H 1 1
7 15014 1 1 119 ARG HA H 124.168 13.139 -3.197 1.00 . A A . 119 ARG HA 1 1
7 15015 1 1 119 ARG HB2 H 122.655 10.971 -1.738 1.00 . A A . 119 ARG HB2 1 1
7 15016 1 1 119 ARG HB3 H 122.917 12.586 -1.091 1.00 . A A . 119 ARG HB3 1 1
7 15017 1 1 119 ARG HD2 H 120.521 12.925 -0.915 1.00 . A A . 119 ARG HD2 1 1
7 15018 1 1 119 ARG HD3 H 119.502 12.878 -2.349 1.00 . A A . 119 ARG HD3 1 1
7 15019 1 1 119 ARG HE H 119.722 10.475 -2.323 1.00 . A A . 119 ARG HE 1 1
7 15020 1 1 119 ARG HG2 H 121.704 13.534 -3.008 1.00 . A A . 119 ARG HG2 1 1
7 15021 1 1 119 ARG HG3 H 121.411 11.901 -3.608 1.00 . A A . 119 ARG HG3 1 1
7 15022 1 1 119 ARG HH11 H 120.773 12.088 0.696 1.00 . A A . 119 ARG HH11 1 1
7 15023 1 1 119 ARG HH12 H 120.273 10.781 1.673 1.00 . A A . 119 ARG HH12 1 1
7 15024 1 1 119 ARG HH21 H 118.969 8.688 -0.815 1.00 . A A . 119 ARG HH21 1 1
7 15025 1 1 119 ARG HH22 H 119.239 8.925 0.849 1.00 . A A . 119 ARG HH22 1 1
7 15026 1 1 119 ARG N N 124.048 11.254 -3.969 1.00 . A A . 119 ARG N 1 1
7 15027 1 1 119 ARG NE N 119.959 11.012 -1.529 1.00 . A A . 119 ARG NE 1 1
7 15028 1 1 119 ARG NH1 N 120.328 11.185 0.745 1.00 . A A . 119 ARG NH1 1 1
7 15029 1 1 119 ARG NH2 N 119.325 9.297 -0.090 1.00 . A A . 119 ARG NH2 1 1
7 15030 1 1 119 ARG O O 125.916 12.758 -1.391 1.00 . A A . 119 ARG O 1 1
7 15031 1 1 120 PHE C C 128.148 10.810 -1.884 1.00 . A A . 120 PHE C 1 1
7 15032 1 1 120 PHE CA C 126.937 10.188 -1.215 1.00 . A A . 120 PHE CA 1 1
7 15033 1 1 120 PHE CB C 127.077 8.657 -1.152 1.00 . A A . 120 PHE CB 1 1
7 15034 1 1 120 PHE CD1 C 128.703 8.196 0.719 1.00 . A A . 120 PHE CD1 1 1
7 15035 1 1 120 PHE CD2 C 129.386 7.750 -1.520 1.00 . A A . 120 PHE CD2 1 1
7 15036 1 1 120 PHE CE1 C 129.939 7.777 1.173 1.00 . A A . 120 PHE CE1 1 1
7 15037 1 1 120 PHE CE2 C 130.615 7.337 -1.068 1.00 . A A . 120 PHE CE2 1 1
7 15038 1 1 120 PHE CG C 128.412 8.186 -0.636 1.00 . A A . 120 PHE CG 1 1
7 15039 1 1 120 PHE CZ C 130.892 7.349 0.278 1.00 . A A . 120 PHE CZ 1 1
7 15040 1 1 120 PHE H H 125.162 9.889 -2.304 1.00 . A A . 120 PHE H 1 1
7 15041 1 1 120 PHE HA H 126.875 10.575 -0.208 1.00 . A A . 120 PHE HA 1 1
7 15042 1 1 120 PHE HB2 H 126.314 8.257 -0.501 1.00 . A A . 120 PHE HB2 1 1
7 15043 1 1 120 PHE HB3 H 126.941 8.254 -2.145 1.00 . A A . 120 PHE HB3 1 1
7 15044 1 1 120 PHE HD1 H 127.955 8.532 1.419 1.00 . A A . 120 PHE HD1 1 1
7 15045 1 1 120 PHE HD2 H 129.171 7.738 -2.580 1.00 . A A . 120 PHE HD2 1 1
7 15046 1 1 120 PHE HE1 H 130.177 7.777 2.228 1.00 . A A . 120 PHE HE1 1 1
7 15047 1 1 120 PHE HE2 H 131.364 6.999 -1.770 1.00 . A A . 120 PHE HE2 1 1
7 15048 1 1 120 PHE HZ H 131.858 7.024 0.633 1.00 . A A . 120 PHE HZ 1 1
7 15049 1 1 120 PHE N N 125.723 10.587 -1.900 1.00 . A A . 120 PHE N 1 1
7 15050 1 1 120 PHE O O 129.037 11.288 -1.214 1.00 . A A . 120 PHE O 1 1
7 15051 1 1 121 LEU C C 129.422 12.921 -3.618 1.00 . A A . 121 LEU C 1 1
7 15052 1 1 121 LEU CA C 129.262 11.446 -3.926 1.00 . A A . 121 LEU CA 1 1
7 15053 1 1 121 LEU CB C 129.177 11.171 -5.418 1.00 . A A . 121 LEU CB 1 1
7 15054 1 1 121 LEU CD1 C 129.283 9.527 -7.289 1.00 . A A . 121 LEU CD1 1 1
7 15055 1 1 121 LEU CD2 C 130.767 9.265 -5.296 1.00 . A A . 121 LEU CD2 1 1
7 15056 1 1 121 LEU CG C 129.401 9.716 -5.791 1.00 . A A . 121 LEU CG 1 1
7 15057 1 1 121 LEU H H 127.417 10.435 -3.696 1.00 . A A . 121 LEU H 1 1
7 15058 1 1 121 LEU HA H 130.151 10.961 -3.545 1.00 . A A . 121 LEU HA 1 1
7 15059 1 1 121 LEU HB2 H 128.198 11.471 -5.763 1.00 . A A . 121 LEU HB2 1 1
7 15060 1 1 121 LEU HB3 H 129.923 11.765 -5.923 1.00 . A A . 121 LEU HB3 1 1
7 15061 1 1 121 LEU HD11 H 130.028 10.131 -7.784 1.00 . A A . 121 LEU HD11 1 1
7 15062 1 1 121 LEU HD12 H 128.298 9.828 -7.610 1.00 . A A . 121 LEU HD12 1 1
7 15063 1 1 121 LEU HD13 H 129.441 8.486 -7.534 1.00 . A A . 121 LEU HD13 1 1
7 15064 1 1 121 LEU HD21 H 131.529 9.755 -5.883 1.00 . A A . 121 LEU HD21 1 1
7 15065 1 1 121 LEU HD22 H 130.873 8.193 -5.357 1.00 . A A . 121 LEU HD22 1 1
7 15066 1 1 121 LEU HD23 H 130.886 9.593 -4.269 1.00 . A A . 121 LEU HD23 1 1
7 15067 1 1 121 LEU HG H 128.651 9.103 -5.312 1.00 . A A . 121 LEU HG 1 1
7 15068 1 1 121 LEU N N 128.160 10.844 -3.197 1.00 . A A . 121 LEU N 1 1
7 15069 1 1 121 LEU O O 130.504 13.479 -3.777 1.00 . A A . 121 LEU O 1 1
7 15070 1 1 122 LYS C C 128.303 15.053 -1.182 1.00 . A A . 122 LYS C 1 1
7 15071 1 1 122 LYS CA C 128.475 14.915 -2.698 1.00 . A A . 122 LYS CA 1 1
7 15072 1 1 122 LYS CB C 127.632 15.918 -3.480 1.00 . A A . 122 LYS CB 1 1
7 15073 1 1 122 LYS CD C 129.669 16.844 -4.576 1.00 . A A . 122 LYS CD 1 1
7 15074 1 1 122 LYS CE C 130.363 17.224 -5.863 1.00 . A A . 122 LYS CE 1 1
7 15075 1 1 122 LYS CG C 128.266 16.289 -4.808 1.00 . A A . 122 LYS CG 1 1
7 15076 1 1 122 LYS H H 127.483 13.102 -3.270 1.00 . A A . 122 LYS H 1 1
7 15077 1 1 122 LYS HA H 129.514 15.158 -2.875 1.00 . A A . 122 LYS HA 1 1
7 15078 1 1 122 LYS HB2 H 126.658 15.490 -3.668 1.00 . A A . 122 LYS HB2 1 1
7 15079 1 1 122 LYS HB3 H 127.521 16.818 -2.895 1.00 . A A . 122 LYS HB3 1 1
7 15080 1 1 122 LYS HD2 H 129.598 17.723 -3.951 1.00 . A A . 122 LYS HD2 1 1
7 15081 1 1 122 LYS HD3 H 130.255 16.093 -4.067 1.00 . A A . 122 LYS HD3 1 1
7 15082 1 1 122 LYS HE2 H 130.416 16.342 -6.483 1.00 . A A . 122 LYS HE2 1 1
7 15083 1 1 122 LYS HE3 H 129.788 17.998 -6.347 1.00 . A A . 122 LYS HE3 1 1
7 15084 1 1 122 LYS HG2 H 128.329 15.408 -5.429 1.00 . A A . 122 LYS HG2 1 1
7 15085 1 1 122 LYS HG3 H 127.664 17.042 -5.294 1.00 . A A . 122 LYS HG3 1 1
7 15086 1 1 122 LYS HZ1 H 131.733 18.475 -4.901 1.00 . A A . 122 LYS HZ1 1 1
7 15087 1 1 122 LYS HZ2 H 132.188 18.097 -6.475 1.00 . A A . 122 LYS HZ2 1 1
7 15088 1 1 122 LYS HZ3 H 132.365 16.958 -5.264 1.00 . A A . 122 LYS HZ3 1 1
7 15089 1 1 122 LYS N N 128.355 13.555 -3.193 1.00 . A A . 122 LYS N 1 1
7 15090 1 1 122 LYS NZ N 131.739 17.713 -5.615 1.00 . A A . 122 LYS NZ 1 1
7 15091 1 1 122 LYS O O 128.261 16.169 -0.660 1.00 . A A . 122 LYS O 1 1
7 15092 1 1 123 SER C C 129.464 14.450 1.575 1.00 . A A . 123 SER C 1 1
7 15093 1 1 123 SER CA C 128.151 13.968 0.979 1.00 . A A . 123 SER CA 1 1
7 15094 1 1 123 SER CB C 127.814 12.584 1.555 1.00 . A A . 123 SER CB 1 1
7 15095 1 1 123 SER H H 128.232 13.077 -0.943 1.00 . A A . 123 SER H 1 1
7 15096 1 1 123 SER HA H 127.370 14.664 1.248 1.00 . A A . 123 SER HA 1 1
7 15097 1 1 123 SER HB2 H 127.632 12.673 2.616 1.00 . A A . 123 SER HB2 1 1
7 15098 1 1 123 SER HB3 H 126.928 12.204 1.068 1.00 . A A . 123 SER HB3 1 1
7 15099 1 1 123 SER HG H 128.994 11.516 0.405 1.00 . A A . 123 SER HG 1 1
7 15100 1 1 123 SER N N 128.247 13.939 -0.474 1.00 . A A . 123 SER N 1 1
7 15101 1 1 123 SER O O 130.545 14.183 1.032 1.00 . A A . 123 SER O 1 1
7 15102 1 1 123 SER OG O 128.879 11.658 1.356 1.00 . A A . 123 SER OG 1 1
7 15103 1 1 124 ASP C C 131.455 14.530 3.883 1.00 . A A . 124 ASP C 1 1
7 15104 1 1 124 ASP CA C 130.545 15.654 3.361 1.00 . A A . 124 ASP CA 1 1
7 15105 1 1 124 ASP CB C 130.125 16.608 4.485 1.00 . A A . 124 ASP CB 1 1
7 15106 1 1 124 ASP CG C 131.289 17.174 5.262 1.00 . A A . 124 ASP CG 1 1
7 15107 1 1 124 ASP H H 128.480 15.274 3.060 1.00 . A A . 124 ASP H 1 1
7 15108 1 1 124 ASP HA H 131.097 16.213 2.618 1.00 . A A . 124 ASP HA 1 1
7 15109 1 1 124 ASP HB2 H 129.576 17.434 4.057 1.00 . A A . 124 ASP HB2 1 1
7 15110 1 1 124 ASP HB3 H 129.480 16.078 5.170 1.00 . A A . 124 ASP HB3 1 1
7 15111 1 1 124 ASP N N 129.378 15.122 2.682 1.00 . A A . 124 ASP N 1 1
7 15112 1 1 124 ASP O O 132.669 14.716 4.014 1.00 . A A . 124 ASP O 1 1
7 15113 1 1 124 ASP OD1 O 132.038 18.017 4.719 1.00 . A A . 124 ASP OD1 1 1
7 15114 1 1 124 ASP OD2 O 131.473 16.801 6.439 1.00 . A A . 124 ASP OD2 1 1
7 15115 1 1 125 ILE C C 132.581 11.763 3.391 1.00 . A A . 125 ILE C 1 1
7 15116 1 1 125 ILE CA C 131.685 12.213 4.579 1.00 . A A . 125 ILE CA 1 1
7 15117 1 1 125 ILE CB C 130.788 11.030 5.184 1.00 . A A . 125 ILE CB 1 1
7 15118 1 1 125 ILE CD1 C 132.604 9.145 5.352 1.00 . A A . 125 ILE CD1 1 1
7 15119 1 1 125 ILE CG1 C 131.605 10.037 6.071 1.00 . A A . 125 ILE CG1 1 1
7 15120 1 1 125 ILE CG2 C 130.013 10.254 4.113 1.00 . A A . 125 ILE CG2 1 1
7 15121 1 1 125 ILE H H 129.903 13.284 4.091 1.00 . A A . 125 ILE H 1 1
7 15122 1 1 125 ILE HA H 132.348 12.593 5.343 1.00 . A A . 125 ILE HA 1 1
7 15123 1 1 125 ILE HB H 130.044 11.504 5.807 1.00 . A A . 125 ILE HB 1 1
7 15124 1 1 125 ILE HD11 H 132.083 8.530 4.633 1.00 . A A . 125 ILE HD11 1 1
7 15125 1 1 125 ILE HD12 H 133.107 8.514 6.071 1.00 . A A . 125 ILE HD12 1 1
7 15126 1 1 125 ILE HD13 H 133.331 9.761 4.841 1.00 . A A . 125 ILE HD13 1 1
7 15127 1 1 125 ILE HG12 H 132.162 10.607 6.799 1.00 . A A . 125 ILE HG12 1 1
7 15128 1 1 125 ILE HG13 H 130.911 9.401 6.599 1.00 . A A . 125 ILE HG13 1 1
7 15129 1 1 125 ILE HG21 H 129.372 9.529 4.593 1.00 . A A . 125 ILE HG21 1 1
7 15130 1 1 125 ILE HG22 H 130.714 9.719 3.484 1.00 . A A . 125 ILE HG22 1 1
7 15131 1 1 125 ILE HG23 H 129.422 10.933 3.518 1.00 . A A . 125 ILE HG23 1 1
7 15132 1 1 125 ILE N N 130.881 13.356 4.153 1.00 . A A . 125 ILE N 1 1
7 15133 1 1 125 ILE O O 133.797 11.556 3.557 1.00 . A A . 125 ILE O 1 1
7 15134 1 1 126 TYR C C 133.720 12.456 0.614 1.00 . A A . 126 TYR C 1 1
7 15135 1 1 126 TYR CA C 132.772 11.339 1.001 1.00 . A A . 126 TYR CA 1 1
7 15136 1 1 126 TYR CB C 131.864 10.956 -0.173 1.00 . A A . 126 TYR CB 1 1
7 15137 1 1 126 TYR CD1 C 133.417 9.445 -1.476 1.00 . A A . 126 TYR CD1 1 1
7 15138 1 1 126 TYR CD2 C 132.539 11.350 -2.587 1.00 . A A . 126 TYR CD2 1 1
7 15139 1 1 126 TYR CE1 C 134.115 9.099 -2.607 1.00 . A A . 126 TYR CE1 1 1
7 15140 1 1 126 TYR CE2 C 133.237 11.014 -3.722 1.00 . A A . 126 TYR CE2 1 1
7 15141 1 1 126 TYR CG C 132.613 10.571 -1.441 1.00 . A A . 126 TYR CG 1 1
7 15142 1 1 126 TYR CZ C 134.020 9.885 -3.731 1.00 . A A . 126 TYR CZ 1 1
7 15143 1 1 126 TYR H H 131.050 11.925 2.094 1.00 . A A . 126 TYR H 1 1
7 15144 1 1 126 TYR HA H 133.372 10.483 1.278 1.00 . A A . 126 TYR HA 1 1
7 15145 1 1 126 TYR HB2 H 131.255 10.112 0.115 1.00 . A A . 126 TYR HB2 1 1
7 15146 1 1 126 TYR HB3 H 131.219 11.790 -0.406 1.00 . A A . 126 TYR HB3 1 1
7 15147 1 1 126 TYR HD1 H 133.489 8.829 -0.592 1.00 . A A . 126 TYR HD1 1 1
7 15148 1 1 126 TYR HD2 H 131.913 12.231 -2.600 1.00 . A A . 126 TYR HD2 1 1
7 15149 1 1 126 TYR HE1 H 134.728 8.210 -2.609 1.00 . A A . 126 TYR HE1 1 1
7 15150 1 1 126 TYR HE2 H 133.167 11.637 -4.602 1.00 . A A . 126 TYR HE2 1 1
7 15151 1 1 126 TYR HH H 134.888 8.602 -4.829 1.00 . A A . 126 TYR HH 1 1
7 15152 1 1 126 TYR N N 132.006 11.714 2.182 1.00 . A A . 126 TYR N 1 1
7 15153 1 1 126 TYR O O 134.847 12.211 0.198 1.00 . A A . 126 TYR O 1 1
7 15154 1 1 126 TYR OH O 134.733 9.554 -4.858 1.00 . A A . 126 TYR OH 1 1
7 15155 1 1 127 LEU C C 135.300 14.917 1.484 1.00 . A A . 127 LEU C 1 1
7 15156 1 1 127 LEU CA C 134.124 14.827 0.519 1.00 . A A . 127 LEU CA 1 1
7 15157 1 1 127 LEU CB C 133.326 16.143 0.412 1.00 . A A . 127 LEU CB 1 1
7 15158 1 1 127 LEU CD1 C 133.932 16.735 -1.945 1.00 . A A . 127 LEU CD1 1 1
7 15159 1 1 127 LEU CD2 C 131.878 15.421 -1.512 1.00 . A A . 127 LEU CD2 1 1
7 15160 1 1 127 LEU CG C 132.791 16.499 -0.981 1.00 . A A . 127 LEU CG 1 1
7 15161 1 1 127 LEU H H 132.354 13.820 1.085 1.00 . A A . 127 LEU H 1 1
7 15162 1 1 127 LEU HA H 134.562 14.619 -0.446 1.00 . A A . 127 LEU HA 1 1
7 15163 1 1 127 LEU HB2 H 132.454 16.062 1.043 1.00 . A A . 127 LEU HB2 1 1
7 15164 1 1 127 LEU HB3 H 133.944 16.959 0.755 1.00 . A A . 127 LEU HB3 1 1
7 15165 1 1 127 LEU HD11 H 133.535 16.980 -2.919 1.00 . A A . 127 LEU HD11 1 1
7 15166 1 1 127 LEU HD12 H 134.534 15.841 -2.013 1.00 . A A . 127 LEU HD12 1 1
7 15167 1 1 127 LEU HD13 H 134.541 17.554 -1.589 1.00 . A A . 127 LEU HD13 1 1
7 15168 1 1 127 LEU HD21 H 131.497 15.707 -2.482 1.00 . A A . 127 LEU HD21 1 1
7 15169 1 1 127 LEU HD22 H 131.060 15.293 -0.818 1.00 . A A . 127 LEU HD22 1 1
7 15170 1 1 127 LEU HD23 H 132.427 14.493 -1.594 1.00 . A A . 127 LEU HD23 1 1
7 15171 1 1 127 LEU HG H 132.224 17.415 -0.916 1.00 . A A . 127 LEU HG 1 1
7 15172 1 1 127 LEU N N 133.283 13.680 0.789 1.00 . A A . 127 LEU N 1 1
7 15173 1 1 127 LEU O O 136.311 15.536 1.165 1.00 . A A . 127 LEU O 1 1
7 15174 1 1 128 ASP C C 137.305 13.181 3.031 1.00 . A A . 128 ASP C 1 1
7 15175 1 1 128 ASP CA C 136.303 14.173 3.576 1.00 . A A . 128 ASP CA 1 1
7 15176 1 1 128 ASP CB C 135.849 13.726 4.968 1.00 . A A . 128 ASP CB 1 1
7 15177 1 1 128 ASP CG C 137.012 13.537 5.934 1.00 . A A . 128 ASP CG 1 1
7 15178 1 1 128 ASP H H 134.306 13.910 2.886 1.00 . A A . 128 ASP H 1 1
7 15179 1 1 128 ASP HA H 136.773 15.144 3.641 1.00 . A A . 128 ASP HA 1 1
7 15180 1 1 128 ASP HB2 H 135.185 14.471 5.378 1.00 . A A . 128 ASP HB2 1 1
7 15181 1 1 128 ASP HB3 H 135.321 12.789 4.881 1.00 . A A . 128 ASP HB3 1 1
7 15182 1 1 128 ASP N N 135.179 14.284 2.642 1.00 . A A . 128 ASP N 1 1
7 15183 1 1 128 ASP O O 138.511 13.384 3.128 1.00 . A A . 128 ASP O 1 1
7 15184 1 1 128 ASP OD1 O 137.592 14.546 6.392 1.00 . A A . 128 ASP OD1 1 1
7 15185 1 1 128 ASP OD2 O 137.361 12.384 6.258 1.00 . A A . 128 ASP OD2 1 1
7 15186 1 1 129 LEU C C 138.357 11.729 0.622 1.00 . A A . 129 LEU C 1 1
7 15187 1 1 129 LEU CA C 137.639 11.084 1.802 1.00 . A A . 129 LEU CA 1 1
7 15188 1 1 129 LEU CB C 136.801 9.906 1.286 1.00 . A A . 129 LEU CB 1 1
7 15189 1 1 129 LEU CD1 C 134.849 8.393 1.498 1.00 . A A . 129 LEU CD1 1 1
7 15190 1 1 129 LEU CD2 C 136.341 8.674 3.441 1.00 . A A . 129 LEU CD2 1 1
7 15191 1 1 129 LEU CG C 135.726 9.358 2.232 1.00 . A A . 129 LEU CG 1 1
7 15192 1 1 129 LEU H H 135.815 11.987 2.449 1.00 . A A . 129 LEU H 1 1
7 15193 1 1 129 LEU HA H 138.363 10.736 2.525 1.00 . A A . 129 LEU HA 1 1
7 15194 1 1 129 LEU HB2 H 136.385 10.117 0.311 1.00 . A A . 129 LEU HB2 1 1
7 15195 1 1 129 LEU HB3 H 137.506 9.102 1.127 1.00 . A A . 129 LEU HB3 1 1
7 15196 1 1 129 LEU HD11 H 135.462 7.603 1.087 1.00 . A A . 129 LEU HD11 1 1
7 15197 1 1 129 LEU HD12 H 134.344 8.906 0.694 1.00 . A A . 129 LEU HD12 1 1
7 15198 1 1 129 LEU HD13 H 134.123 7.969 2.175 1.00 . A A . 129 LEU HD13 1 1
7 15199 1 1 129 LEU HD21 H 136.898 9.390 4.027 1.00 . A A . 129 LEU HD21 1 1
7 15200 1 1 129 LEU HD22 H 137.004 7.891 3.104 1.00 . A A . 129 LEU HD22 1 1
7 15201 1 1 129 LEU HD23 H 135.552 8.240 4.040 1.00 . A A . 129 LEU HD23 1 1
7 15202 1 1 129 LEU HG H 135.110 10.176 2.578 1.00 . A A . 129 LEU HG 1 1
7 15203 1 1 129 LEU N N 136.790 12.104 2.437 1.00 . A A . 129 LEU N 1 1
7 15204 1 1 129 LEU O O 139.521 11.440 0.348 1.00 . A A . 129 LEU O 1 1
7 15205 1 1 130 MET C C 139.238 14.306 -0.700 1.00 . A A . 130 MET C 1 1
7 15206 1 1 130 MET CA C 138.160 13.382 -1.179 1.00 . A A . 130 MET CA 1 1
7 15207 1 1 130 MET CB C 137.061 14.216 -1.875 1.00 . A A . 130 MET CB 1 1
7 15208 1 1 130 MET CE C 137.380 11.120 -3.220 1.00 . A A . 130 MET CE 1 1
7 15209 1 1 130 MET CG C 135.956 13.444 -2.608 1.00 . A A . 130 MET CG 1 1
7 15210 1 1 130 MET H H 136.688 12.708 0.191 1.00 . A A . 130 MET H 1 1
7 15211 1 1 130 MET HA H 138.578 12.694 -1.898 1.00 . A A . 130 MET HA 1 1
7 15212 1 1 130 MET HB2 H 136.580 14.828 -1.127 1.00 . A A . 130 MET HB2 1 1
7 15213 1 1 130 MET HB3 H 137.543 14.872 -2.586 1.00 . A A . 130 MET HB3 1 1
7 15214 1 1 130 MET HE1 H 138.139 11.509 -2.558 1.00 . A A . 130 MET HE1 1 1
7 15215 1 1 130 MET HE2 H 137.863 10.492 -3.958 1.00 . A A . 130 MET HE2 1 1
7 15216 1 1 130 MET HE3 H 136.672 10.536 -2.652 1.00 . A A . 130 MET HE3 1 1
7 15217 1 1 130 MET HG2 H 135.478 12.764 -1.918 1.00 . A A . 130 MET HG2 1 1
7 15218 1 1 130 MET HG3 H 135.223 14.157 -2.956 1.00 . A A . 130 MET HG3 1 1
7 15219 1 1 130 MET N N 137.630 12.609 -0.068 1.00 . A A . 130 MET N 1 1
7 15220 1 1 130 MET O O 140.396 14.153 -1.080 1.00 . A A . 130 MET O 1 1
7 15221 1 1 130 MET SD S 136.539 12.484 -4.024 1.00 . A A . 130 MET SD 1 1
7 15222 1 1 131 GLU C C 140.424 17.019 -0.380 1.00 . A A . 131 GLU C 1 1
7 15223 1 1 131 GLU CA C 139.674 16.267 0.732 1.00 . A A . 131 GLU CA 1 1
7 15224 1 1 131 GLU CB C 140.621 15.650 1.783 1.00 . A A . 131 GLU CB 1 1
7 15225 1 1 131 GLU CD C 140.383 17.526 3.425 1.00 . A A . 131 GLU CD 1 1
7 15226 1 1 131 GLU CG C 141.334 16.651 2.657 1.00 . A A . 131 GLU CG 1 1
7 15227 1 1 131 GLU H H 137.884 15.251 0.424 1.00 . A A . 131 GLU H 1 1
7 15228 1 1 131 GLU HA H 139.015 16.972 1.217 1.00 . A A . 131 GLU HA 1 1
7 15229 1 1 131 GLU HB2 H 140.048 14.999 2.426 1.00 . A A . 131 GLU HB2 1 1
7 15230 1 1 131 GLU HB3 H 141.363 15.058 1.268 1.00 . A A . 131 GLU HB3 1 1
7 15231 1 1 131 GLU HG2 H 141.958 16.119 3.359 1.00 . A A . 131 GLU HG2 1 1
7 15232 1 1 131 GLU HG3 H 141.951 17.279 2.031 1.00 . A A . 131 GLU HG3 1 1
7 15233 1 1 131 GLU N N 138.828 15.247 0.153 1.00 . A A . 131 GLU N 1 1
7 15234 1 1 131 GLU O O 141.548 16.657 -0.744 1.00 . A A . 131 GLU O 1 1
7 15235 1 1 131 GLU OE1 O 139.990 17.160 4.554 1.00 . A A . 131 GLU OE1 1 1
7 15236 1 1 131 GLU OE2 O 140.014 18.605 2.925 1.00 . A A . 131 GLU OE2 1 1
7 15237 1 1 132 GLY C C 141.665 19.267 -1.863 1.00 . A A . 132 GLY C 1 1
7 15238 1 1 132 GLY CA C 140.281 18.758 -2.085 1.00 . A A . 132 GLY CA 1 1
7 15239 1 1 132 GLY H H 138.910 18.331 -0.562 1.00 . A A . 132 GLY H 1 1
7 15240 1 1 132 GLY HA2 H 140.287 18.098 -2.941 1.00 . A A . 132 GLY HA2 1 1
7 15241 1 1 132 GLY HA3 H 139.627 19.592 -2.293 1.00 . A A . 132 GLY HA3 1 1
7 15242 1 1 132 GLY N N 139.764 18.030 -0.940 1.00 . A A . 132 GLY N 1 1
7 15243 1 1 132 GLY O O 142.577 18.906 -2.608 1.00 . A A . 132 GLY O 1 1
7 15244 1 1 133 ARG C C 143.787 21.356 -1.568 1.00 . A A . 133 ARG C 1 1
7 15245 1 1 133 ARG CA C 143.110 20.631 -0.405 1.00 . A A . 133 ARG CA 1 1
7 15246 1 1 133 ARG CB C 144.070 19.575 0.156 1.00 . A A . 133 ARG CB 1 1
7 15247 1 1 133 ARG CD C 144.612 17.838 1.854 1.00 . A A . 133 ARG CD 1 1
7 15248 1 1 133 ARG CG C 143.611 18.891 1.412 1.00 . A A . 133 ARG CG 1 1
7 15249 1 1 133 ARG CZ C 145.887 16.026 0.675 1.00 . A A . 133 ARG CZ 1 1
7 15250 1 1 133 ARG H H 141.017 20.222 -0.261 1.00 . A A . 133 ARG H 1 1
7 15251 1 1 133 ARG HA H 142.905 21.355 0.370 1.00 . A A . 133 ARG HA 1 1
7 15252 1 1 133 ARG HB2 H 144.221 18.814 -0.595 1.00 . A A . 133 ARG HB2 1 1
7 15253 1 1 133 ARG HB3 H 145.019 20.053 0.355 1.00 . A A . 133 ARG HB3 1 1
7 15254 1 1 133 ARG HD2 H 145.571 18.314 1.993 1.00 . A A . 133 ARG HD2 1 1
7 15255 1 1 133 ARG HD3 H 144.280 17.422 2.793 1.00 . A A . 133 ARG HD3 1 1
7 15256 1 1 133 ARG HE H 143.956 16.508 0.361 1.00 . A A . 133 ARG HE 1 1
7 15257 1 1 133 ARG HG2 H 143.505 19.627 2.195 1.00 . A A . 133 ARG HG2 1 1
7 15258 1 1 133 ARG HG3 H 142.659 18.415 1.227 1.00 . A A . 133 ARG HG3 1 1
7 15259 1 1 133 ARG HH11 H 147.046 17.110 1.972 1.00 . A A . 133 ARG HH11 1 1
7 15260 1 1 133 ARG HH12 H 147.861 15.822 1.231 1.00 . A A . 133 ARG HH12 1 1
7 15261 1 1 133 ARG HH21 H 145.020 14.766 -0.648 1.00 . A A . 133 ARG HH21 1 1
7 15262 1 1 133 ARG HH22 H 146.684 14.434 -0.378 1.00 . A A . 133 ARG HH22 1 1
7 15263 1 1 133 ARG N N 141.823 20.043 -0.801 1.00 . A A . 133 ARG N 1 1
7 15264 1 1 133 ARG NE N 144.764 16.742 0.873 1.00 . A A . 133 ARG NE 1 1
7 15265 1 1 133 ARG NH1 N 147.005 16.341 1.322 1.00 . A A . 133 ARG NH1 1 1
7 15266 1 1 133 ARG NH2 N 145.876 15.003 -0.171 1.00 . A A . 133 ARG NH2 1 1
7 15267 1 1 133 ARG O O 144.595 20.748 -2.292 1.00 . A A . 133 ARG O 1 1
7 15268 1 1 134 PRO C C 145.568 23.447 -2.785 1.00 . A A . 134 PRO C 1 1
7 15269 1 1 134 PRO CA C 144.044 23.421 -2.870 1.00 . A A . 134 PRO CA 1 1
7 15270 1 1 134 PRO CB C 143.466 24.821 -2.651 1.00 . A A . 134 PRO CB 1 1
7 15271 1 1 134 PRO CD C 142.441 23.398 -1.048 1.00 . A A . 134 PRO CD 1 1
7 15272 1 1 134 PRO CG C 142.189 24.581 -1.936 1.00 . A A . 134 PRO CG 1 1
7 15273 1 1 134 PRO HA H 143.748 23.048 -3.839 1.00 . A A . 134 PRO HA 1 1
7 15274 1 1 134 PRO HB2 H 144.151 25.407 -2.056 1.00 . A A . 134 PRO HB2 1 1
7 15275 1 1 134 PRO HB3 H 143.301 25.302 -3.605 1.00 . A A . 134 PRO HB3 1 1
7 15276 1 1 134 PRO HD2 H 142.832 23.717 -0.093 1.00 . A A . 134 PRO HD2 1 1
7 15277 1 1 134 PRO HD3 H 141.536 22.824 -0.919 1.00 . A A . 134 PRO HD3 1 1
7 15278 1 1 134 PRO HG2 H 141.930 25.448 -1.346 1.00 . A A . 134 PRO HG2 1 1
7 15279 1 1 134 PRO HG3 H 141.404 24.358 -2.644 1.00 . A A . 134 PRO HG3 1 1
7 15280 1 1 134 PRO N N 143.448 22.627 -1.796 1.00 . A A . 134 PRO N 1 1
7 15281 1 1 134 PRO O O 146.157 24.009 -1.838 1.00 . A A . 134 PRO O 1 1
8 15282 1 1 1 SER C C 142.758 2.102 5.912 1.00 . A A . 1 SER C 1 1
8 15283 1 1 1 SER CA C 142.689 0.585 6.058 1.00 . A A . 1 SER CA 1 1
8 15284 1 1 1 SER CB C 142.698 -0.074 4.683 1.00 . A A . 1 SER CB 1 1
8 15285 1 1 1 SER H1 H 141.384 0.696 7.645 1.00 . A A . 1 SER H1 1 1
8 15286 1 1 1 SER H2 H 141.268 -0.766 6.732 1.00 . A A . 1 SER H2 1 1
8 15287 1 1 1 SER H3 H 140.700 0.701 6.114 1.00 . A A . 1 SER H3 1 1
8 15288 1 1 1 SER HA H 143.518 0.222 6.647 1.00 . A A . 1 SER HA 1 1
8 15289 1 1 1 SER HB2 H 141.942 0.386 4.062 1.00 . A A . 1 SER HB2 1 1
8 15290 1 1 1 SER HB3 H 143.667 0.059 4.227 1.00 . A A . 1 SER HB3 1 1
8 15291 1 1 1 SER HG H 143.232 -1.959 4.558 1.00 . A A . 1 SER HG 1 1
8 15292 1 1 1 SER N N 141.445 0.260 6.700 1.00 . A A . 1 SER N 1 1
8 15293 1 1 1 SER O O 141.860 2.810 6.381 1.00 . A A . 1 SER O 1 1
8 15294 1 1 1 SER OG O 142.422 -1.472 4.779 1.00 . A A . 1 SER OG 1 1
8 15295 1 1 2 MET C C 143.550 4.247 3.584 1.00 . A A . 2 MET C 1 1
8 15296 1 1 2 MET CA C 143.884 4.019 5.037 1.00 . A A . 2 MET CA 1 1
8 15297 1 1 2 MET CB C 145.271 4.597 5.402 1.00 . A A . 2 MET CB 1 1
8 15298 1 1 2 MET CE C 149.131 3.904 3.975 1.00 . A A . 2 MET CE 1 1
8 15299 1 1 2 MET CG C 146.441 4.046 4.598 1.00 . A A . 2 MET CG 1 1
8 15300 1 1 2 MET H H 144.523 2.028 4.956 1.00 . A A . 2 MET H 1 1
8 15301 1 1 2 MET HA H 143.121 4.497 5.634 1.00 . A A . 2 MET HA 1 1
8 15302 1 1 2 MET HB2 H 145.245 5.666 5.256 1.00 . A A . 2 MET HB2 1 1
8 15303 1 1 2 MET HB3 H 145.456 4.398 6.448 1.00 . A A . 2 MET HB3 1 1
8 15304 1 1 2 MET HE1 H 149.045 2.831 4.063 1.00 . A A . 2 MET HE1 1 1
8 15305 1 1 2 MET HE2 H 150.149 4.202 4.179 1.00 . A A . 2 MET HE2 1 1
8 15306 1 1 2 MET HE3 H 148.862 4.206 2.973 1.00 . A A . 2 MET HE3 1 1
8 15307 1 1 2 MET HG2 H 146.453 2.970 4.692 1.00 . A A . 2 MET HG2 1 1
8 15308 1 1 2 MET HG3 H 146.300 4.312 3.561 1.00 . A A . 2 MET HG3 1 1
8 15309 1 1 2 MET N N 143.798 2.607 5.291 1.00 . A A . 2 MET N 1 1
8 15310 1 1 2 MET O O 144.051 3.534 2.706 1.00 . A A . 2 MET O 1 1
8 15311 1 1 2 MET SD S 148.029 4.689 5.152 1.00 . A A . 2 MET SD 1 1
8 15312 1 1 3 VAL C C 142.805 6.736 1.473 1.00 . A A . 3 VAL C 1 1
8 15313 1 1 3 VAL CA C 142.268 5.415 1.980 1.00 . A A . 3 VAL CA 1 1
8 15314 1 1 3 VAL CB C 140.716 5.306 1.768 1.00 . A A . 3 VAL CB 1 1
8 15315 1 1 3 VAL CG1 C 139.935 6.267 2.654 1.00 . A A . 3 VAL CG1 1 1
8 15316 1 1 3 VAL CG2 C 140.352 5.526 0.308 1.00 . A A . 3 VAL CG2 1 1
8 15317 1 1 3 VAL H H 142.294 5.693 4.061 1.00 . A A . 3 VAL H 1 1
8 15318 1 1 3 VAL HA H 142.735 4.645 1.383 1.00 . A A . 3 VAL HA 1 1
8 15319 1 1 3 VAL HB H 140.418 4.303 2.035 1.00 . A A . 3 VAL HB 1 1
8 15320 1 1 3 VAL HG11 H 140.135 6.054 3.694 1.00 . A A . 3 VAL HG11 1 1
8 15321 1 1 3 VAL HG12 H 138.880 6.159 2.449 1.00 . A A . 3 VAL HG12 1 1
8 15322 1 1 3 VAL HG13 H 140.234 7.279 2.424 1.00 . A A . 3 VAL HG13 1 1
8 15323 1 1 3 VAL HG21 H 139.284 5.414 0.184 1.00 . A A . 3 VAL HG21 1 1
8 15324 1 1 3 VAL HG22 H 140.866 4.810 -0.316 1.00 . A A . 3 VAL HG22 1 1
8 15325 1 1 3 VAL HG23 H 140.627 6.528 0.011 1.00 . A A . 3 VAL HG23 1 1
8 15326 1 1 3 VAL N N 142.675 5.159 3.324 1.00 . A A . 3 VAL N 1 1
8 15327 1 1 3 VAL O O 142.656 7.790 2.108 1.00 . A A . 3 VAL O 1 1
8 15328 1 1 4 SER C C 142.754 8.458 -0.988 1.00 . A A . 4 SER C 1 1
8 15329 1 1 4 SER CA C 143.947 7.811 -0.307 1.00 . A A . 4 SER CA 1 1
8 15330 1 1 4 SER CB C 144.974 7.377 -1.323 1.00 . A A . 4 SER CB 1 1
8 15331 1 1 4 SER H H 143.705 5.772 0.012 1.00 . A A . 4 SER H 1 1
8 15332 1 1 4 SER HA H 144.387 8.525 0.370 1.00 . A A . 4 SER HA 1 1
8 15333 1 1 4 SER HB2 H 144.500 6.764 -2.075 1.00 . A A . 4 SER HB2 1 1
8 15334 1 1 4 SER HB3 H 145.414 8.247 -1.788 1.00 . A A . 4 SER HB3 1 1
8 15335 1 1 4 SER HG H 146.068 6.920 0.225 1.00 . A A . 4 SER HG 1 1
8 15336 1 1 4 SER N N 143.487 6.662 0.380 1.00 . A A . 4 SER N 1 1
8 15337 1 1 4 SER O O 141.853 7.754 -1.444 1.00 . A A . 4 SER O 1 1
8 15338 1 1 4 SER OG O 146.001 6.626 -0.697 1.00 . A A . 4 SER OG 1 1
8 15339 1 1 5 PRO C C 141.312 10.061 -3.073 1.00 . A A . 5 PRO C 1 1
8 15340 1 1 5 PRO CA C 141.597 10.525 -1.657 1.00 . A A . 5 PRO CA 1 1
8 15341 1 1 5 PRO CB C 142.076 11.980 -1.657 1.00 . A A . 5 PRO CB 1 1
8 15342 1 1 5 PRO CD C 143.717 10.703 -0.505 1.00 . A A . 5 PRO CD 1 1
8 15343 1 1 5 PRO CG C 143.533 11.906 -1.356 1.00 . A A . 5 PRO CG 1 1
8 15344 1 1 5 PRO HA H 140.685 10.436 -1.082 1.00 . A A . 5 PRO HA 1 1
8 15345 1 1 5 PRO HB2 H 141.895 12.417 -2.628 1.00 . A A . 5 PRO HB2 1 1
8 15346 1 1 5 PRO HB3 H 141.546 12.538 -0.900 1.00 . A A . 5 PRO HB3 1 1
8 15347 1 1 5 PRO HD2 H 144.711 10.300 -0.623 1.00 . A A . 5 PRO HD2 1 1
8 15348 1 1 5 PRO HD3 H 143.515 10.933 0.531 1.00 . A A . 5 PRO HD3 1 1
8 15349 1 1 5 PRO HG2 H 144.093 11.803 -2.274 1.00 . A A . 5 PRO HG2 1 1
8 15350 1 1 5 PRO HG3 H 143.843 12.795 -0.826 1.00 . A A . 5 PRO HG3 1 1
8 15351 1 1 5 PRO N N 142.705 9.788 -1.042 1.00 . A A . 5 PRO N 1 1
8 15352 1 1 5 PRO O O 140.174 10.000 -3.481 1.00 . A A . 5 PRO O 1 1
8 15353 1 1 6 GLU C C 141.597 7.798 -5.229 1.00 . A A . 6 GLU C 1 1
8 15354 1 1 6 GLU CA C 142.147 9.226 -5.158 1.00 . A A . 6 GLU CA 1 1
8 15355 1 1 6 GLU CB C 143.409 9.397 -5.984 1.00 . A A . 6 GLU CB 1 1
8 15356 1 1 6 GLU CD C 142.816 11.796 -6.528 1.00 . A A . 6 GLU CD 1 1
8 15357 1 1 6 GLU CG C 143.891 10.844 -6.050 1.00 . A A . 6 GLU CG 1 1
8 15358 1 1 6 GLU H H 143.237 9.679 -3.385 1.00 . A A . 6 GLU H 1 1
8 15359 1 1 6 GLU HA H 141.383 9.872 -5.565 1.00 . A A . 6 GLU HA 1 1
8 15360 1 1 6 GLU HB2 H 144.195 8.792 -5.554 1.00 . A A . 6 GLU HB2 1 1
8 15361 1 1 6 GLU HB3 H 143.215 9.059 -6.991 1.00 . A A . 6 GLU HB3 1 1
8 15362 1 1 6 GLU HG2 H 144.205 11.150 -5.064 1.00 . A A . 6 GLU HG2 1 1
8 15363 1 1 6 GLU HG3 H 144.731 10.899 -6.726 1.00 . A A . 6 GLU HG3 1 1
8 15364 1 1 6 GLU N N 142.341 9.663 -3.792 1.00 . A A . 6 GLU N 1 1
8 15365 1 1 6 GLU O O 140.870 7.452 -6.150 1.00 . A A . 6 GLU O 1 1
8 15366 1 1 6 GLU OE1 O 142.484 11.780 -7.736 1.00 . A A . 6 GLU OE1 1 1
8 15367 1 1 6 GLU OE2 O 142.300 12.587 -5.712 1.00 . A A . 6 GLU OE2 1 1
8 15368 1 1 7 GLU C C 139.847 5.836 -3.858 1.00 . A A . 7 GLU C 1 1
8 15369 1 1 7 GLU CA C 141.332 5.644 -4.181 1.00 . A A . 7 GLU CA 1 1
8 15370 1 1 7 GLU CB C 142.022 4.823 -3.069 1.00 . A A . 7 GLU CB 1 1
8 15371 1 1 7 GLU CD C 140.796 2.571 -3.494 1.00 . A A . 7 GLU CD 1 1
8 15372 1 1 7 GLU CG C 142.111 3.299 -3.283 1.00 . A A . 7 GLU CG 1 1
8 15373 1 1 7 GLU H H 142.470 7.300 -3.507 1.00 . A A . 7 GLU H 1 1
8 15374 1 1 7 GLU HA H 141.459 5.188 -5.154 1.00 . A A . 7 GLU HA 1 1
8 15375 1 1 7 GLU HB2 H 143.034 5.179 -2.951 1.00 . A A . 7 GLU HB2 1 1
8 15376 1 1 7 GLU HB3 H 141.492 4.998 -2.145 1.00 . A A . 7 GLU HB3 1 1
8 15377 1 1 7 GLU HG2 H 142.723 3.116 -4.155 1.00 . A A . 7 GLU HG2 1 1
8 15378 1 1 7 GLU HG3 H 142.607 2.874 -2.423 1.00 . A A . 7 GLU HG3 1 1
8 15379 1 1 7 GLU N N 141.890 6.992 -4.232 1.00 . A A . 7 GLU N 1 1
8 15380 1 1 7 GLU O O 138.979 5.212 -4.452 1.00 . A A . 7 GLU O 1 1
8 15381 1 1 7 GLU OE1 O 139.981 2.507 -2.573 1.00 . A A . 7 GLU OE1 1 1
8 15382 1 1 7 GLU OE2 O 140.620 1.959 -4.581 1.00 . A A . 7 GLU OE2 1 1
8 15383 1 1 8 ALA C C 137.464 7.750 -3.768 1.00 . A A . 8 ALA C 1 1
8 15384 1 1 8 ALA CA C 138.239 7.155 -2.573 1.00 . A A . 8 ALA CA 1 1
8 15385 1 1 8 ALA CB C 138.234 8.091 -1.331 1.00 . A A . 8 ALA CB 1 1
8 15386 1 1 8 ALA H H 140.348 7.244 -2.535 1.00 . A A . 8 ALA H 1 1
8 15387 1 1 8 ALA HA H 137.748 6.230 -2.304 1.00 . A A . 8 ALA HA 1 1
8 15388 1 1 8 ALA HB1 H 138.736 7.576 -0.519 1.00 . A A . 8 ALA HB1 1 1
8 15389 1 1 8 ALA HB2 H 137.232 8.369 -1.012 1.00 . A A . 8 ALA HB2 1 1
8 15390 1 1 8 ALA HB3 H 138.792 8.992 -1.550 1.00 . A A . 8 ALA HB3 1 1
8 15391 1 1 8 ALA N N 139.585 6.793 -2.959 1.00 . A A . 8 ALA N 1 1
8 15392 1 1 8 ALA O O 136.273 7.508 -3.899 1.00 . A A . 8 ALA O 1 1
8 15393 1 1 9 VAL C C 137.016 7.922 -6.781 1.00 . A A . 9 VAL C 1 1
8 15394 1 1 9 VAL CA C 137.439 9.048 -5.863 1.00 . A A . 9 VAL CA 1 1
8 15395 1 1 9 VAL CB C 138.213 10.133 -6.705 1.00 . A A . 9 VAL CB 1 1
8 15396 1 1 9 VAL CG1 C 138.688 11.280 -5.873 1.00 . A A . 9 VAL CG1 1 1
8 15397 1 1 9 VAL CG2 C 139.337 9.569 -7.548 1.00 . A A . 9 VAL CG2 1 1
8 15398 1 1 9 VAL H H 139.068 8.762 -4.477 1.00 . A A . 9 VAL H 1 1
8 15399 1 1 9 VAL HA H 136.526 9.486 -5.486 1.00 . A A . 9 VAL HA 1 1
8 15400 1 1 9 VAL HB H 137.469 10.536 -7.377 1.00 . A A . 9 VAL HB 1 1
8 15401 1 1 9 VAL HG11 H 139.164 12.021 -6.498 1.00 . A A . 9 VAL HG11 1 1
8 15402 1 1 9 VAL HG12 H 139.392 10.910 -5.142 1.00 . A A . 9 VAL HG12 1 1
8 15403 1 1 9 VAL HG13 H 137.848 11.719 -5.354 1.00 . A A . 9 VAL HG13 1 1
8 15404 1 1 9 VAL HG21 H 138.939 8.840 -8.236 1.00 . A A . 9 VAL HG21 1 1
8 15405 1 1 9 VAL HG22 H 140.065 9.097 -6.904 1.00 . A A . 9 VAL HG22 1 1
8 15406 1 1 9 VAL HG23 H 139.808 10.368 -8.101 1.00 . A A . 9 VAL HG23 1 1
8 15407 1 1 9 VAL N N 138.136 8.516 -4.666 1.00 . A A . 9 VAL N 1 1
8 15408 1 1 9 VAL O O 136.025 8.037 -7.496 1.00 . A A . 9 VAL O 1 1
8 15409 1 1 10 LYS C C 136.121 5.029 -7.027 1.00 . A A . 10 LYS C 1 1
8 15410 1 1 10 LYS CA C 137.418 5.666 -7.547 1.00 . A A . 10 LYS CA 1 1
8 15411 1 1 10 LYS CB C 138.564 4.659 -7.564 1.00 . A A . 10 LYS CB 1 1
8 15412 1 1 10 LYS CD C 139.772 5.797 -9.436 1.00 . A A . 10 LYS CD 1 1
8 15413 1 1 10 LYS CE C 141.066 6.457 -9.848 1.00 . A A . 10 LYS CE 1 1
8 15414 1 1 10 LYS CG C 139.881 5.222 -8.044 1.00 . A A . 10 LYS CG 1 1
8 15415 1 1 10 LYS H H 138.580 6.838 -6.207 1.00 . A A . 10 LYS H 1 1
8 15416 1 1 10 LYS HA H 137.236 6.014 -8.553 1.00 . A A . 10 LYS HA 1 1
8 15417 1 1 10 LYS HB2 H 138.706 4.282 -6.561 1.00 . A A . 10 LYS HB2 1 1
8 15418 1 1 10 LYS HB3 H 138.292 3.836 -8.208 1.00 . A A . 10 LYS HB3 1 1
8 15419 1 1 10 LYS HD2 H 139.550 4.999 -10.130 1.00 . A A . 10 LYS HD2 1 1
8 15420 1 1 10 LYS HD3 H 138.979 6.530 -9.455 1.00 . A A . 10 LYS HD3 1 1
8 15421 1 1 10 LYS HE2 H 141.276 7.246 -9.140 1.00 . A A . 10 LYS HE2 1 1
8 15422 1 1 10 LYS HE3 H 141.853 5.720 -9.787 1.00 . A A . 10 LYS HE3 1 1
8 15423 1 1 10 LYS HG2 H 140.191 6.005 -7.368 1.00 . A A . 10 LYS HG2 1 1
8 15424 1 1 10 LYS HG3 H 140.618 4.431 -8.043 1.00 . A A . 10 LYS HG3 1 1
8 15425 1 1 10 LYS HZ1 H 141.895 7.440 -11.508 1.00 . A A . 10 LYS HZ1 1 1
8 15426 1 1 10 LYS HZ2 H 140.255 7.737 -11.295 1.00 . A A . 10 LYS HZ2 1 1
8 15427 1 1 10 LYS HZ3 H 140.752 6.252 -11.908 1.00 . A A . 10 LYS HZ3 1 1
8 15428 1 1 10 LYS N N 137.759 6.833 -6.754 1.00 . A A . 10 LYS N 1 1
8 15429 1 1 10 LYS NZ N 140.991 7.002 -11.224 1.00 . A A . 10 LYS NZ 1 1
8 15430 1 1 10 LYS O O 135.344 4.460 -7.783 1.00 . A A . 10 LYS O 1 1
8 15431 1 1 11 TRP C C 133.455 5.510 -5.727 1.00 . A A . 11 TRP C 1 1
8 15432 1 1 11 TRP CA C 134.605 4.721 -5.129 1.00 . A A . 11 TRP CA 1 1
8 15433 1 1 11 TRP CB C 134.574 4.993 -3.629 1.00 . A A . 11 TRP CB 1 1
8 15434 1 1 11 TRP CD1 C 136.641 3.539 -3.213 1.00 . A A . 11 TRP CD1 1 1
8 15435 1 1 11 TRP CD2 C 135.874 4.624 -1.429 1.00 . A A . 11 TRP CD2 1 1
8 15436 1 1 11 TRP CE2 C 136.999 3.888 -1.049 1.00 . A A . 11 TRP CE2 1 1
8 15437 1 1 11 TRP CE3 C 135.211 5.392 -0.472 1.00 . A A . 11 TRP CE3 1 1
8 15438 1 1 11 TRP CG C 135.668 4.398 -2.814 1.00 . A A . 11 TRP CG 1 1
8 15439 1 1 11 TRP CH2 C 136.810 4.641 1.170 1.00 . A A . 11 TRP CH2 1 1
8 15440 1 1 11 TRP CZ2 C 137.481 3.888 0.248 1.00 . A A . 11 TRP CZ2 1 1
8 15441 1 1 11 TRP CZ3 C 135.688 5.391 0.821 1.00 . A A . 11 TRP CZ3 1 1
8 15442 1 1 11 TRP H H 136.540 5.614 -5.166 1.00 . A A . 11 TRP H 1 1
8 15443 1 1 11 TRP HA H 134.479 3.665 -5.312 1.00 . A A . 11 TRP HA 1 1
8 15444 1 1 11 TRP HB2 H 134.638 6.062 -3.489 1.00 . A A . 11 TRP HB2 1 1
8 15445 1 1 11 TRP HB3 H 133.629 4.661 -3.225 1.00 . A A . 11 TRP HB3 1 1
8 15446 1 1 11 TRP HD1 H 136.754 3.172 -4.222 1.00 . A A . 11 TRP HD1 1 1
8 15447 1 1 11 TRP HE1 H 138.262 2.672 -2.221 1.00 . A A . 11 TRP HE1 1 1
8 15448 1 1 11 TRP HE3 H 134.348 5.986 -0.746 1.00 . A A . 11 TRP HE3 1 1
8 15449 1 1 11 TRP HH2 H 137.150 4.667 2.195 1.00 . A A . 11 TRP HH2 1 1
8 15450 1 1 11 TRP HZ2 H 138.347 3.312 0.536 1.00 . A A . 11 TRP HZ2 1 1
8 15451 1 1 11 TRP HZ3 H 135.179 5.964 1.584 1.00 . A A . 11 TRP HZ3 1 1
8 15452 1 1 11 TRP N N 135.862 5.189 -5.736 1.00 . A A . 11 TRP N 1 1
8 15453 1 1 11 TRP NE1 N 137.458 3.248 -2.161 1.00 . A A . 11 TRP NE1 1 1
8 15454 1 1 11 TRP O O 132.336 5.023 -5.848 1.00 . A A . 11 TRP O 1 1
8 15455 1 1 12 GLY C C 132.603 7.485 -8.129 1.00 . A A . 12 GLY C 1 1
8 15456 1 1 12 GLY CA C 132.799 7.642 -6.650 1.00 . A A . 12 GLY CA 1 1
8 15457 1 1 12 GLY H H 134.711 7.003 -6.072 1.00 . A A . 12 GLY H 1 1
8 15458 1 1 12 GLY HA2 H 131.855 7.471 -6.154 1.00 . A A . 12 GLY HA2 1 1
8 15459 1 1 12 GLY HA3 H 133.124 8.652 -6.448 1.00 . A A . 12 GLY HA3 1 1
8 15460 1 1 12 GLY N N 133.771 6.730 -6.121 1.00 . A A . 12 GLY N 1 1
8 15461 1 1 12 GLY O O 131.754 8.149 -8.719 1.00 . A A . 12 GLY O 1 1
8 15462 1 1 13 GLU C C 132.639 4.970 -10.363 1.00 . A A . 13 GLU C 1 1
8 15463 1 1 13 GLU CA C 133.206 6.369 -10.142 1.00 . A A . 13 GLU CA 1 1
8 15464 1 1 13 GLU CB C 134.482 6.698 -10.955 1.00 . A A . 13 GLU CB 1 1
8 15465 1 1 13 GLU CD C 135.806 4.563 -11.242 1.00 . A A . 13 GLU CD 1 1
8 15466 1 1 13 GLU CG C 135.749 5.921 -10.606 1.00 . A A . 13 GLU CG 1 1
8 15467 1 1 13 GLU H H 134.094 6.170 -8.246 1.00 . A A . 13 GLU H 1 1
8 15468 1 1 13 GLU HA H 132.421 7.050 -10.444 1.00 . A A . 13 GLU HA 1 1
8 15469 1 1 13 GLU HB2 H 134.276 6.514 -11.999 1.00 . A A . 13 GLU HB2 1 1
8 15470 1 1 13 GLU HB3 H 134.690 7.752 -10.837 1.00 . A A . 13 GLU HB3 1 1
8 15471 1 1 13 GLU HG2 H 136.620 6.482 -10.909 1.00 . A A . 13 GLU HG2 1 1
8 15472 1 1 13 GLU HG3 H 135.776 5.794 -9.534 1.00 . A A . 13 GLU HG3 1 1
8 15473 1 1 13 GLU N N 133.384 6.629 -8.743 1.00 . A A . 13 GLU N 1 1
8 15474 1 1 13 GLU O O 132.062 4.679 -11.407 1.00 . A A . 13 GLU O 1 1
8 15475 1 1 13 GLU OE1 O 135.812 4.485 -12.477 1.00 . A A . 13 GLU OE1 1 1
8 15476 1 1 13 GLU OE2 O 135.904 3.550 -10.538 1.00 . A A . 13 GLU OE2 1 1
8 15477 1 1 14 SER C C 131.670 2.452 -7.966 1.00 . A A . 14 SER C 1 1
8 15478 1 1 14 SER CA C 132.204 2.803 -9.363 1.00 . A A . 14 SER CA 1 1
8 15479 1 1 14 SER CB C 133.231 1.755 -9.806 1.00 . A A . 14 SER CB 1 1
8 15480 1 1 14 SER H H 133.335 4.374 -8.582 1.00 . A A . 14 SER H 1 1
8 15481 1 1 14 SER HA H 131.381 2.807 -10.064 1.00 . A A . 14 SER HA 1 1
8 15482 1 1 14 SER HB2 H 134.043 1.729 -9.095 1.00 . A A . 14 SER HB2 1 1
8 15483 1 1 14 SER HB3 H 132.756 0.785 -9.841 1.00 . A A . 14 SER HB3 1 1
8 15484 1 1 14 SER HG H 134.470 2.704 -10.951 1.00 . A A . 14 SER HG 1 1
8 15485 1 1 14 SER N N 132.786 4.121 -9.354 1.00 . A A . 14 SER N 1 1
8 15486 1 1 14 SER O O 132.450 2.237 -7.026 1.00 . A A . 14 SER O 1 1
8 15487 1 1 14 SER OG O 133.762 2.051 -11.091 1.00 . A A . 14 SER OG 1 1
8 15488 1 1 15 PHE C C 130.076 0.636 -6.141 1.00 . A A . 15 PHE C 1 1
8 15489 1 1 15 PHE CA C 129.654 2.036 -6.586 1.00 . A A . 15 PHE CA 1 1
8 15490 1 1 15 PHE CB C 128.125 2.112 -6.799 1.00 . A A . 15 PHE CB 1 1
8 15491 1 1 15 PHE CD1 C 127.495 2.309 -4.365 1.00 . A A . 15 PHE CD1 1 1
8 15492 1 1 15 PHE CD2 C 126.220 0.863 -5.743 1.00 . A A . 15 PHE CD2 1 1
8 15493 1 1 15 PHE CE1 C 126.702 1.983 -3.286 1.00 . A A . 15 PHE CE1 1 1
8 15494 1 1 15 PHE CE2 C 125.423 0.537 -4.667 1.00 . A A . 15 PHE CE2 1 1
8 15495 1 1 15 PHE CG C 127.265 1.753 -5.608 1.00 . A A . 15 PHE CG 1 1
8 15496 1 1 15 PHE CZ C 125.665 1.097 -3.440 1.00 . A A . 15 PHE CZ 1 1
8 15497 1 1 15 PHE H H 129.788 2.619 -8.621 1.00 . A A . 15 PHE H 1 1
8 15498 1 1 15 PHE HA H 129.942 2.746 -5.826 1.00 . A A . 15 PHE HA 1 1
8 15499 1 1 15 PHE HB2 H 127.866 3.123 -7.082 1.00 . A A . 15 PHE HB2 1 1
8 15500 1 1 15 PHE HB3 H 127.859 1.453 -7.613 1.00 . A A . 15 PHE HB3 1 1
8 15501 1 1 15 PHE HD1 H 128.310 3.008 -4.242 1.00 . A A . 15 PHE HD1 1 1
8 15502 1 1 15 PHE HD2 H 126.027 0.419 -6.709 1.00 . A A . 15 PHE HD2 1 1
8 15503 1 1 15 PHE HE1 H 126.885 2.415 -2.312 1.00 . A A . 15 PHE HE1 1 1
8 15504 1 1 15 PHE HE2 H 124.605 -0.159 -4.782 1.00 . A A . 15 PHE HE2 1 1
8 15505 1 1 15 PHE HZ H 125.039 0.843 -2.597 1.00 . A A . 15 PHE HZ 1 1
8 15506 1 1 15 PHE N N 130.343 2.401 -7.838 1.00 . A A . 15 PHE N 1 1
8 15507 1 1 15 PHE O O 130.137 0.332 -4.945 1.00 . A A . 15 PHE O 1 1
8 15508 1 1 16 ASP C C 132.211 -1.498 -6.094 1.00 . A A . 16 ASP C 1 1
8 15509 1 1 16 ASP CA C 130.886 -1.539 -6.849 1.00 . A A . 16 ASP CA 1 1
8 15510 1 1 16 ASP CB C 131.038 -2.332 -8.136 1.00 . A A . 16 ASP CB 1 1
8 15511 1 1 16 ASP CG C 131.667 -3.684 -7.903 1.00 . A A . 16 ASP CG 1 1
8 15512 1 1 16 ASP H H 130.255 0.103 -8.038 1.00 . A A . 16 ASP H 1 1
8 15513 1 1 16 ASP HA H 130.159 -2.032 -6.220 1.00 . A A . 16 ASP HA 1 1
8 15514 1 1 16 ASP HB2 H 130.063 -2.483 -8.576 1.00 . A A . 16 ASP HB2 1 1
8 15515 1 1 16 ASP HB3 H 131.659 -1.778 -8.823 1.00 . A A . 16 ASP HB3 1 1
8 15516 1 1 16 ASP N N 130.390 -0.198 -7.111 1.00 . A A . 16 ASP N 1 1
8 15517 1 1 16 ASP O O 132.394 -2.232 -5.135 1.00 . A A . 16 ASP O 1 1
8 15518 1 1 16 ASP OD1 O 130.999 -4.582 -7.354 1.00 . A A . 16 ASP OD1 1 1
8 15519 1 1 16 ASP OD2 O 132.842 -3.872 -8.268 1.00 . A A . 16 ASP OD2 1 1
8 15520 1 1 17 LYS C C 134.216 0.081 -4.431 1.00 . A A . 17 LYS C 1 1
8 15521 1 1 17 LYS CA C 134.404 -0.449 -5.829 1.00 . A A . 17 LYS CA 1 1
8 15522 1 1 17 LYS CB C 135.382 0.434 -6.621 1.00 . A A . 17 LYS CB 1 1
8 15523 1 1 17 LYS CD C 137.550 1.722 -6.568 1.00 . A A . 17 LYS CD 1 1
8 15524 1 1 17 LYS CE C 138.562 0.763 -7.151 1.00 . A A . 17 LYS CE 1 1
8 15525 1 1 17 LYS CG C 136.500 1.023 -5.760 1.00 . A A . 17 LYS CG 1 1
8 15526 1 1 17 LYS H H 132.888 -0.022 -7.261 1.00 . A A . 17 LYS H 1 1
8 15527 1 1 17 LYS HA H 134.822 -1.441 -5.742 1.00 . A A . 17 LYS HA 1 1
8 15528 1 1 17 LYS HB2 H 135.832 -0.154 -7.406 1.00 . A A . 17 LYS HB2 1 1
8 15529 1 1 17 LYS HB3 H 134.833 1.253 -7.060 1.00 . A A . 17 LYS HB3 1 1
8 15530 1 1 17 LYS HD2 H 137.071 2.249 -7.381 1.00 . A A . 17 LYS HD2 1 1
8 15531 1 1 17 LYS HD3 H 138.062 2.431 -5.935 1.00 . A A . 17 LYS HD3 1 1
8 15532 1 1 17 LYS HE2 H 138.041 -0.006 -7.701 1.00 . A A . 17 LYS HE2 1 1
8 15533 1 1 17 LYS HE3 H 139.214 1.306 -7.818 1.00 . A A . 17 LYS HE3 1 1
8 15534 1 1 17 LYS HG2 H 136.053 1.755 -5.101 1.00 . A A . 17 LYS HG2 1 1
8 15535 1 1 17 LYS HG3 H 136.951 0.237 -5.174 1.00 . A A . 17 LYS HG3 1 1
8 15536 1 1 17 LYS HZ1 H 140.169 -0.398 -6.512 1.00 . A A . 17 LYS HZ1 1 1
8 15537 1 1 17 LYS HZ2 H 138.833 -0.547 -5.511 1.00 . A A . 17 LYS HZ2 1 1
8 15538 1 1 17 LYS HZ3 H 139.787 0.857 -5.458 1.00 . A A . 17 LYS HZ3 1 1
8 15539 1 1 17 LYS N N 133.112 -0.603 -6.506 1.00 . A A . 17 LYS N 1 1
8 15540 1 1 17 LYS NZ N 139.376 0.130 -6.090 1.00 . A A . 17 LYS NZ 1 1
8 15541 1 1 17 LYS O O 134.894 -0.358 -3.502 1.00 . A A . 17 LYS O 1 1
8 15542 1 1 18 LEU C C 132.610 0.424 -2.034 1.00 . A A . 18 LEU C 1 1
8 15543 1 1 18 LEU CA C 132.928 1.560 -2.998 1.00 . A A . 18 LEU CA 1 1
8 15544 1 1 18 LEU CB C 131.707 2.461 -3.164 1.00 . A A . 18 LEU CB 1 1
8 15545 1 1 18 LEU CD1 C 132.097 4.019 -1.251 1.00 . A A . 18 LEU CD1 1 1
8 15546 1 1 18 LEU CD2 C 129.830 3.755 -2.206 1.00 . A A . 18 LEU CD2 1 1
8 15547 1 1 18 LEU CG C 131.125 3.064 -1.895 1.00 . A A . 18 LEU CG 1 1
8 15548 1 1 18 LEU H H 132.828 1.337 -5.093 1.00 . A A . 18 LEU H 1 1
8 15549 1 1 18 LEU HA H 133.755 2.144 -2.624 1.00 . A A . 18 LEU HA 1 1
8 15550 1 1 18 LEU HB2 H 131.977 3.273 -3.821 1.00 . A A . 18 LEU HB2 1 1
8 15551 1 1 18 LEU HB3 H 130.932 1.884 -3.647 1.00 . A A . 18 LEU HB3 1 1
8 15552 1 1 18 LEU HD11 H 132.325 4.820 -1.937 1.00 . A A . 18 LEU HD11 1 1
8 15553 1 1 18 LEU HD12 H 133.006 3.491 -1.002 1.00 . A A . 18 LEU HD12 1 1
8 15554 1 1 18 LEU HD13 H 131.660 4.428 -0.352 1.00 . A A . 18 LEU HD13 1 1
8 15555 1 1 18 LEU HD21 H 129.140 3.028 -2.606 1.00 . A A . 18 LEU HD21 1 1
8 15556 1 1 18 LEU HD22 H 130.013 4.522 -2.945 1.00 . A A . 18 LEU HD22 1 1
8 15557 1 1 18 LEU HD23 H 129.422 4.192 -1.308 1.00 . A A . 18 LEU HD23 1 1
8 15558 1 1 18 LEU HG H 130.918 2.271 -1.191 1.00 . A A . 18 LEU HG 1 1
8 15559 1 1 18 LEU N N 133.286 1.007 -4.290 1.00 . A A . 18 LEU N 1 1
8 15560 1 1 18 LEU O O 133.194 0.315 -0.980 1.00 . A A . 18 LEU O 1 1
8 15561 1 1 19 LEU C C 132.390 -2.675 -1.572 1.00 . A A . 19 LEU C 1 1
8 15562 1 1 19 LEU CA C 131.305 -1.600 -1.696 1.00 . A A . 19 LEU CA 1 1
8 15563 1 1 19 LEU CB C 130.047 -2.175 -2.339 1.00 . A A . 19 LEU CB 1 1
8 15564 1 1 19 LEU CD1 C 128.733 -0.241 -1.320 1.00 . A A . 19 LEU CD1 1 1
8 15565 1 1 19 LEU CD2 C 127.664 -1.814 -2.919 1.00 . A A . 19 LEU CD2 1 1
8 15566 1 1 19 LEU CG C 128.687 -1.687 -1.809 1.00 . A A . 19 LEU CG 1 1
8 15567 1 1 19 LEU H H 131.341 -0.296 -3.352 1.00 . A A . 19 LEU H 1 1
8 15568 1 1 19 LEU HA H 131.041 -1.247 -0.712 1.00 . A A . 19 LEU HA 1 1
8 15569 1 1 19 LEU HB2 H 130.086 -1.953 -3.394 1.00 . A A . 19 LEU HB2 1 1
8 15570 1 1 19 LEU HB3 H 130.082 -3.248 -2.223 1.00 . A A . 19 LEU HB3 1 1
8 15571 1 1 19 LEU HD11 H 128.857 0.439 -2.150 1.00 . A A . 19 LEU HD11 1 1
8 15572 1 1 19 LEU HD12 H 129.575 -0.139 -0.651 1.00 . A A . 19 LEU HD12 1 1
8 15573 1 1 19 LEU HD13 H 127.827 -0.020 -0.773 1.00 . A A . 19 LEU HD13 1 1
8 15574 1 1 19 LEU HD21 H 127.972 -1.223 -3.770 1.00 . A A . 19 LEU HD21 1 1
8 15575 1 1 19 LEU HD22 H 126.706 -1.460 -2.568 1.00 . A A . 19 LEU HD22 1 1
8 15576 1 1 19 LEU HD23 H 127.578 -2.850 -3.215 1.00 . A A . 19 LEU HD23 1 1
8 15577 1 1 19 LEU HG H 128.361 -2.318 -0.996 1.00 . A A . 19 LEU HG 1 1
8 15578 1 1 19 LEU N N 131.737 -0.445 -2.466 1.00 . A A . 19 LEU N 1 1
8 15579 1 1 19 LEU O O 132.417 -3.429 -0.602 1.00 . A A . 19 LEU O 1 1
8 15580 1 1 20 SER C C 135.407 -3.344 -1.546 1.00 . A A . 20 SER C 1 1
8 15581 1 1 20 SER CA C 134.328 -3.727 -2.554 1.00 . A A . 20 SER CA 1 1
8 15582 1 1 20 SER CB C 134.926 -3.838 -3.966 1.00 . A A . 20 SER CB 1 1
8 15583 1 1 20 SER H H 133.202 -2.104 -3.288 1.00 . A A . 20 SER H 1 1
8 15584 1 1 20 SER HA H 133.904 -4.679 -2.274 1.00 . A A . 20 SER HA 1 1
8 15585 1 1 20 SER HB2 H 134.129 -3.997 -4.677 1.00 . A A . 20 SER HB2 1 1
8 15586 1 1 20 SER HB3 H 135.438 -2.918 -4.208 1.00 . A A . 20 SER HB3 1 1
8 15587 1 1 20 SER HG H 135.552 -5.416 -4.851 1.00 . A A . 20 SER HG 1 1
8 15588 1 1 20 SER N N 133.270 -2.739 -2.543 1.00 . A A . 20 SER N 1 1
8 15589 1 1 20 SER O O 136.014 -4.205 -0.893 1.00 . A A . 20 SER O 1 1
8 15590 1 1 20 SER OG O 135.840 -4.915 -4.074 1.00 . A A . 20 SER OG 1 1
8 15591 1 1 21 HIS C C 135.945 -1.486 0.855 1.00 . A A . 21 HIS C 1 1
8 15592 1 1 21 HIS CA C 136.608 -1.582 -0.487 1.00 . A A . 21 HIS CA 1 1
8 15593 1 1 21 HIS CB C 137.103 -0.195 -0.928 1.00 . A A . 21 HIS CB 1 1
8 15594 1 1 21 HIS CD2 C 139.632 -0.364 -1.456 1.00 . A A . 21 HIS CD2 1 1
8 15595 1 1 21 HIS CE1 C 140.419 0.772 0.226 1.00 . A A . 21 HIS CE1 1 1
8 15596 1 1 21 HIS CG C 138.573 0.027 -0.710 1.00 . A A . 21 HIS CG 1 1
8 15597 1 1 21 HIS H H 135.044 -1.412 -1.856 1.00 . A A . 21 HIS H 1 1
8 15598 1 1 21 HIS HA H 137.431 -2.279 -0.454 1.00 . A A . 21 HIS HA 1 1
8 15599 1 1 21 HIS HB2 H 136.889 -0.050 -1.976 1.00 . A A . 21 HIS HB2 1 1
8 15600 1 1 21 HIS HB3 H 136.569 0.554 -0.362 1.00 . A A . 21 HIS HB3 1 1
8 15601 1 1 21 HIS HD1 H 138.648 1.163 1.103 1.00 . A A . 21 HIS HD1 1 1
8 15602 1 1 21 HIS HD2 H 139.592 -0.921 -2.382 1.00 . A A . 21 HIS HD2 1 1
8 15603 1 1 21 HIS HE1 H 141.103 1.262 0.904 1.00 . A A . 21 HIS HE1 1 1
8 15604 1 1 21 HIS HE2 H 141.646 0.165 -1.270 1.00 . A A . 21 HIS HE2 1 1
8 15605 1 1 21 HIS N N 135.612 -2.060 -1.383 1.00 . A A . 21 HIS N 1 1
8 15606 1 1 21 HIS ND1 N 139.107 0.742 0.347 1.00 . A A . 21 HIS ND1 1 1
8 15607 1 1 21 HIS NE2 N 140.756 0.108 -0.848 1.00 . A A . 21 HIS NE2 1 1
8 15608 1 1 21 HIS O O 134.950 -0.796 0.991 1.00 . A A . 21 HIS O 1 1
8 15609 1 1 22 ARG C C 135.710 -0.822 3.755 1.00 . A A . 22 ARG C 1 1
8 15610 1 1 22 ARG CA C 135.886 -2.207 3.177 1.00 . A A . 22 ARG CA 1 1
8 15611 1 1 22 ARG CB C 136.692 -3.106 4.127 1.00 . A A . 22 ARG CB 1 1
8 15612 1 1 22 ARG CD C 136.518 -5.188 2.654 1.00 . A A . 22 ARG CD 1 1
8 15613 1 1 22 ARG CG C 136.338 -4.590 4.046 1.00 . A A . 22 ARG CG 1 1
8 15614 1 1 22 ARG CZ C 135.623 -7.230 1.530 1.00 . A A . 22 ARG CZ 1 1
8 15615 1 1 22 ARG H H 137.306 -2.670 1.635 1.00 . A A . 22 ARG H 1 1
8 15616 1 1 22 ARG HA H 134.900 -2.633 3.062 1.00 . A A . 22 ARG HA 1 1
8 15617 1 1 22 ARG HB2 H 137.741 -3.003 3.896 1.00 . A A . 22 ARG HB2 1 1
8 15618 1 1 22 ARG HB3 H 136.523 -2.773 5.140 1.00 . A A . 22 ARG HB3 1 1
8 15619 1 1 22 ARG HD2 H 135.945 -4.606 1.946 1.00 . A A . 22 ARG HD2 1 1
8 15620 1 1 22 ARG HD3 H 137.564 -5.152 2.389 1.00 . A A . 22 ARG HD3 1 1
8 15621 1 1 22 ARG HE H 136.091 -7.025 3.500 1.00 . A A . 22 ARG HE 1 1
8 15622 1 1 22 ARG HG2 H 136.975 -5.133 4.729 1.00 . A A . 22 ARG HG2 1 1
8 15623 1 1 22 ARG HG3 H 135.309 -4.713 4.352 1.00 . A A . 22 ARG HG3 1 1
8 15624 1 1 22 ARG HH11 H 135.928 -5.692 0.179 1.00 . A A . 22 ARG HH11 1 1
8 15625 1 1 22 ARG HH12 H 135.299 -7.118 -0.490 1.00 . A A . 22 ARG HH12 1 1
8 15626 1 1 22 ARG HH21 H 135.195 -8.976 2.518 1.00 . A A . 22 ARG HH21 1 1
8 15627 1 1 22 ARG HH22 H 134.826 -8.987 0.854 1.00 . A A . 22 ARG HH22 1 1
8 15628 1 1 22 ARG N N 136.476 -2.171 1.832 1.00 . A A . 22 ARG N 1 1
8 15629 1 1 22 ARG NE N 136.063 -6.579 2.615 1.00 . A A . 22 ARG NE 1 1
8 15630 1 1 22 ARG NH1 N 135.617 -6.636 0.339 1.00 . A A . 22 ARG NH1 1 1
8 15631 1 1 22 ARG NH2 N 135.196 -8.478 1.640 1.00 . A A . 22 ARG NH2 1 1
8 15632 1 1 22 ARG O O 134.713 -0.529 4.380 1.00 . A A . 22 ARG O 1 1
8 15633 1 1 23 ASP C C 135.479 2.184 3.257 1.00 . A A . 23 ASP C 1 1
8 15634 1 1 23 ASP CA C 136.620 1.422 3.935 1.00 . A A . 23 ASP CA 1 1
8 15635 1 1 23 ASP CB C 137.944 2.114 3.611 1.00 . A A . 23 ASP CB 1 1
8 15636 1 1 23 ASP CG C 139.130 1.288 4.016 1.00 . A A . 23 ASP CG 1 1
8 15637 1 1 23 ASP H H 137.422 -0.282 2.950 1.00 . A A . 23 ASP H 1 1
8 15638 1 1 23 ASP HA H 136.474 1.422 5.005 1.00 . A A . 23 ASP HA 1 1
8 15639 1 1 23 ASP HB2 H 138.001 2.295 2.547 1.00 . A A . 23 ASP HB2 1 1
8 15640 1 1 23 ASP HB3 H 137.987 3.059 4.134 1.00 . A A . 23 ASP HB3 1 1
8 15641 1 1 23 ASP N N 136.653 0.039 3.466 1.00 . A A . 23 ASP N 1 1
8 15642 1 1 23 ASP O O 134.923 3.125 3.817 1.00 . A A . 23 ASP O 1 1
8 15643 1 1 23 ASP OD1 O 139.561 1.348 5.180 1.00 . A A . 23 ASP OD1 1 1
8 15644 1 1 23 ASP OD2 O 139.617 0.523 3.174 1.00 . A A . 23 ASP OD2 1 1
8 15645 1 1 24 GLY C C 132.737 1.903 1.657 1.00 . A A . 24 GLY C 1 1
8 15646 1 1 24 GLY CA C 134.085 2.422 1.310 1.00 . A A . 24 GLY CA 1 1
8 15647 1 1 24 GLY H H 135.520 0.940 1.683 1.00 . A A . 24 GLY H 1 1
8 15648 1 1 24 GLY HA2 H 134.121 3.478 1.526 1.00 . A A . 24 GLY HA2 1 1
8 15649 1 1 24 GLY HA3 H 134.246 2.282 0.257 1.00 . A A . 24 GLY HA3 1 1
8 15650 1 1 24 GLY N N 135.119 1.753 2.058 1.00 . A A . 24 GLY N 1 1
8 15651 1 1 24 GLY O O 131.794 2.666 1.805 1.00 . A A . 24 GLY O 1 1
8 15652 1 1 25 LEU C C 131.049 0.483 3.590 1.00 . A A . 25 LEU C 1 1
8 15653 1 1 25 LEU CA C 131.445 -0.061 2.231 1.00 . A A . 25 LEU CA 1 1
8 15654 1 1 25 LEU CB C 131.648 -1.604 2.199 1.00 . A A . 25 LEU CB 1 1
8 15655 1 1 25 LEU CD1 C 130.895 -3.880 2.899 1.00 . A A . 25 LEU CD1 1 1
8 15656 1 1 25 LEU CD2 C 132.160 -2.484 4.502 1.00 . A A . 25 LEU CD2 1 1
8 15657 1 1 25 LEU CG C 131.123 -2.453 3.373 1.00 . A A . 25 LEU CG 1 1
8 15658 1 1 25 LEU H H 133.428 0.053 1.531 1.00 . A A . 25 LEU H 1 1
8 15659 1 1 25 LEU HA H 130.667 0.207 1.530 1.00 . A A . 25 LEU HA 1 1
8 15660 1 1 25 LEU HB2 H 131.177 -1.975 1.301 1.00 . A A . 25 LEU HB2 1 1
8 15661 1 1 25 LEU HB3 H 132.709 -1.785 2.107 1.00 . A A . 25 LEU HB3 1 1
8 15662 1 1 25 LEU HD11 H 130.523 -4.477 3.718 1.00 . A A . 25 LEU HD11 1 1
8 15663 1 1 25 LEU HD12 H 131.828 -4.295 2.545 1.00 . A A . 25 LEU HD12 1 1
8 15664 1 1 25 LEU HD13 H 130.174 -3.883 2.095 1.00 . A A . 25 LEU HD13 1 1
8 15665 1 1 25 LEU HD21 H 133.078 -2.889 4.102 1.00 . A A . 25 LEU HD21 1 1
8 15666 1 1 25 LEU HD22 H 131.809 -3.115 5.304 1.00 . A A . 25 LEU HD22 1 1
8 15667 1 1 25 LEU HD23 H 132.351 -1.487 4.884 1.00 . A A . 25 LEU HD23 1 1
8 15668 1 1 25 LEU HG H 130.200 -2.046 3.760 1.00 . A A . 25 LEU HG 1 1
8 15669 1 1 25 LEU N N 132.650 0.598 1.786 1.00 . A A . 25 LEU N 1 1
8 15670 1 1 25 LEU O O 129.874 0.717 3.867 1.00 . A A . 25 LEU O 1 1
8 15671 1 1 26 GLU C C 131.465 2.800 5.534 1.00 . A A . 26 GLU C 1 1
8 15672 1 1 26 GLU CA C 131.908 1.339 5.675 1.00 . A A . 26 GLU CA 1 1
8 15673 1 1 26 GLU CB C 133.225 1.221 6.419 1.00 . A A . 26 GLU CB 1 1
8 15674 1 1 26 GLU CD C 132.297 1.051 8.763 1.00 . A A . 26 GLU CD 1 1
8 15675 1 1 26 GLU CG C 133.236 1.773 7.836 1.00 . A A . 26 GLU CG 1 1
8 15676 1 1 26 GLU H H 132.964 0.497 4.099 1.00 . A A . 26 GLU H 1 1
8 15677 1 1 26 GLU HA H 131.151 0.789 6.213 1.00 . A A . 26 GLU HA 1 1
8 15678 1 1 26 GLU HB2 H 133.436 0.159 6.447 1.00 . A A . 26 GLU HB2 1 1
8 15679 1 1 26 GLU HB3 H 133.995 1.707 5.839 1.00 . A A . 26 GLU HB3 1 1
8 15680 1 1 26 GLU HG2 H 134.237 1.689 8.232 1.00 . A A . 26 GLU HG2 1 1
8 15681 1 1 26 GLU HG3 H 132.955 2.815 7.800 1.00 . A A . 26 GLU HG3 1 1
8 15682 1 1 26 GLU N N 132.060 0.748 4.387 1.00 . A A . 26 GLU N 1 1
8 15683 1 1 26 GLU O O 130.575 3.241 6.242 1.00 . A A . 26 GLU O 1 1
8 15684 1 1 26 GLU OE1 O 132.478 -0.156 8.975 1.00 . A A . 26 GLU OE1 1 1
8 15685 1 1 26 GLU OE2 O 131.405 1.693 9.359 1.00 . A A . 26 GLU OE2 1 1
8 15686 1 1 27 ALA C C 130.194 5.026 3.969 1.00 . A A . 27 ALA C 1 1
8 15687 1 1 27 ALA CA C 131.663 4.939 4.373 1.00 . A A . 27 ALA CA 1 1
8 15688 1 1 27 ALA CB C 132.539 5.616 3.305 1.00 . A A . 27 ALA CB 1 1
8 15689 1 1 27 ALA H H 132.715 3.128 3.975 1.00 . A A . 27 ALA H 1 1
8 15690 1 1 27 ALA HA H 131.796 5.451 5.314 1.00 . A A . 27 ALA HA 1 1
8 15691 1 1 27 ALA HB1 H 132.497 5.049 2.386 1.00 . A A . 27 ALA HB1 1 1
8 15692 1 1 27 ALA HB2 H 133.570 5.726 3.615 1.00 . A A . 27 ALA HB2 1 1
8 15693 1 1 27 ALA HB3 H 132.118 6.594 3.108 1.00 . A A . 27 ALA HB3 1 1
8 15694 1 1 27 ALA N N 132.043 3.533 4.571 1.00 . A A . 27 ALA N 1 1
8 15695 1 1 27 ALA O O 129.434 5.851 4.488 1.00 . A A . 27 ALA O 1 1
8 15696 1 1 28 PHE C C 127.466 3.607 3.607 1.00 . A A . 28 PHE C 1 1
8 15697 1 1 28 PHE CA C 128.457 4.124 2.567 1.00 . A A . 28 PHE CA 1 1
8 15698 1 1 28 PHE CB C 128.392 3.305 1.270 1.00 . A A . 28 PHE CB 1 1
8 15699 1 1 28 PHE CD1 C 126.784 4.581 -0.167 1.00 . A A . 28 PHE CD1 1 1
8 15700 1 1 28 PHE CD2 C 126.170 2.396 0.526 1.00 . A A . 28 PHE CD2 1 1
8 15701 1 1 28 PHE CE1 C 125.594 4.707 -0.850 1.00 . A A . 28 PHE CE1 1 1
8 15702 1 1 28 PHE CE2 C 124.979 2.513 -0.155 1.00 . A A . 28 PHE CE2 1 1
8 15703 1 1 28 PHE CG C 127.087 3.427 0.529 1.00 . A A . 28 PHE CG 1 1
8 15704 1 1 28 PHE CZ C 124.689 3.670 -0.846 1.00 . A A . 28 PHE CZ 1 1
8 15705 1 1 28 PHE H H 130.447 3.457 2.798 1.00 . A A . 28 PHE H 1 1
8 15706 1 1 28 PHE HA H 128.199 5.148 2.340 1.00 . A A . 28 PHE HA 1 1
8 15707 1 1 28 PHE HB2 H 129.177 3.634 0.607 1.00 . A A . 28 PHE HB2 1 1
8 15708 1 1 28 PHE HB3 H 128.544 2.262 1.510 1.00 . A A . 28 PHE HB3 1 1
8 15709 1 1 28 PHE HD1 H 127.493 5.396 -0.171 1.00 . A A . 28 PHE HD1 1 1
8 15710 1 1 28 PHE HD2 H 126.394 1.488 1.067 1.00 . A A . 28 PHE HD2 1 1
8 15711 1 1 28 PHE HE1 H 125.373 5.616 -1.389 1.00 . A A . 28 PHE HE1 1 1
8 15712 1 1 28 PHE HE2 H 124.270 1.699 -0.148 1.00 . A A . 28 PHE HE2 1 1
8 15713 1 1 28 PHE HZ H 123.755 3.764 -1.381 1.00 . A A . 28 PHE HZ 1 1
8 15714 1 1 28 PHE N N 129.796 4.133 3.093 1.00 . A A . 28 PHE N 1 1
8 15715 1 1 28 PHE O O 126.361 4.138 3.731 1.00 . A A . 28 PHE O 1 1
8 15716 1 1 29 THR C C 126.760 3.115 6.504 1.00 . A A . 29 THR C 1 1
8 15717 1 1 29 THR CA C 126.987 2.066 5.398 1.00 . A A . 29 THR CA 1 1
8 15718 1 1 29 THR CB C 127.470 0.676 5.989 1.00 . A A . 29 THR CB 1 1
8 15719 1 1 29 THR CG2 C 128.641 0.824 6.949 1.00 . A A . 29 THR CG2 1 1
8 15720 1 1 29 THR H H 128.753 2.193 4.252 1.00 . A A . 29 THR H 1 1
8 15721 1 1 29 THR HA H 126.033 1.926 4.909 1.00 . A A . 29 THR HA 1 1
8 15722 1 1 29 THR HB H 127.764 0.041 5.166 1.00 . A A . 29 THR HB 1 1
8 15723 1 1 29 THR HG1 H 126.594 -0.916 6.677 1.00 . A A . 29 THR HG1 1 1
8 15724 1 1 29 THR HG21 H 129.477 1.279 6.439 1.00 . A A . 29 THR HG21 1 1
8 15725 1 1 29 THR HG22 H 128.929 -0.151 7.314 1.00 . A A . 29 THR HG22 1 1
8 15726 1 1 29 THR HG23 H 128.344 1.442 7.782 1.00 . A A . 29 THR HG23 1 1
8 15727 1 1 29 THR N N 127.867 2.600 4.383 1.00 . A A . 29 THR N 1 1
8 15728 1 1 29 THR O O 125.669 3.216 7.038 1.00 . A A . 29 THR O 1 1
8 15729 1 1 29 THR OG1 O 126.406 0.038 6.703 1.00 . A A . 29 THR OG1 1 1
8 15730 1 1 30 ARG C C 126.672 6.063 7.310 1.00 . A A . 30 ARG C 1 1
8 15731 1 1 30 ARG CA C 127.640 4.998 7.792 1.00 . A A . 30 ARG CA 1 1
8 15732 1 1 30 ARG CB C 128.990 5.614 8.150 1.00 . A A . 30 ARG CB 1 1
8 15733 1 1 30 ARG CD C 131.241 5.284 9.190 1.00 . A A . 30 ARG CD 1 1
8 15734 1 1 30 ARG CG C 129.925 4.640 8.829 1.00 . A A . 30 ARG CG 1 1
8 15735 1 1 30 ARG CZ C 133.279 4.679 10.486 1.00 . A A . 30 ARG CZ 1 1
8 15736 1 1 30 ARG H H 128.638 3.814 6.333 1.00 . A A . 30 ARG H 1 1
8 15737 1 1 30 ARG HA H 127.215 4.539 8.674 1.00 . A A . 30 ARG HA 1 1
8 15738 1 1 30 ARG HB2 H 129.465 5.965 7.247 1.00 . A A . 30 ARG HB2 1 1
8 15739 1 1 30 ARG HB3 H 128.828 6.450 8.815 1.00 . A A . 30 ARG HB3 1 1
8 15740 1 1 30 ARG HD2 H 131.722 5.625 8.284 1.00 . A A . 30 ARG HD2 1 1
8 15741 1 1 30 ARG HD3 H 131.052 6.126 9.839 1.00 . A A . 30 ARG HD3 1 1
8 15742 1 1 30 ARG HE H 131.792 3.414 9.881 1.00 . A A . 30 ARG HE 1 1
8 15743 1 1 30 ARG HG2 H 129.454 4.253 9.718 1.00 . A A . 30 ARG HG2 1 1
8 15744 1 1 30 ARG HG3 H 130.112 3.822 8.148 1.00 . A A . 30 ARG HG3 1 1
8 15745 1 1 30 ARG HH11 H 133.287 6.631 9.839 1.00 . A A . 30 ARG HH11 1 1
8 15746 1 1 30 ARG HH12 H 134.621 6.237 10.802 1.00 . A A . 30 ARG HH12 1 1
8 15747 1 1 30 ARG HH21 H 133.611 2.823 11.289 1.00 . A A . 30 ARG HH21 1 1
8 15748 1 1 30 ARG HH22 H 134.795 3.992 11.686 1.00 . A A . 30 ARG HH22 1 1
8 15749 1 1 30 ARG N N 127.777 3.940 6.791 1.00 . A A . 30 ARG N 1 1
8 15750 1 1 30 ARG NE N 132.131 4.344 9.875 1.00 . A A . 30 ARG NE 1 1
8 15751 1 1 30 ARG NH1 N 133.763 5.922 10.372 1.00 . A A . 30 ARG NH1 1 1
8 15752 1 1 30 ARG NH2 N 133.943 3.768 11.191 1.00 . A A . 30 ARG NH2 1 1
8 15753 1 1 30 ARG O O 125.836 6.559 8.086 1.00 . A A . 30 ARG O 1 1
8 15754 1 1 31 PHE C C 124.437 6.796 5.464 1.00 . A A . 31 PHE C 1 1
8 15755 1 1 31 PHE CA C 125.869 7.324 5.385 1.00 . A A . 31 PHE CA 1 1
8 15756 1 1 31 PHE CB C 126.290 7.529 3.920 1.00 . A A . 31 PHE CB 1 1
8 15757 1 1 31 PHE CD1 C 125.381 9.754 3.228 1.00 . A A . 31 PHE CD1 1 1
8 15758 1 1 31 PHE CD2 C 124.410 7.798 2.283 1.00 . A A . 31 PHE CD2 1 1
8 15759 1 1 31 PHE CE1 C 124.504 10.534 2.510 1.00 . A A . 31 PHE CE1 1 1
8 15760 1 1 31 PHE CE2 C 123.531 8.572 1.569 1.00 . A A . 31 PHE CE2 1 1
8 15761 1 1 31 PHE CG C 125.347 8.381 3.124 1.00 . A A . 31 PHE CG 1 1
8 15762 1 1 31 PHE CZ C 123.578 9.942 1.683 1.00 . A A . 31 PHE CZ 1 1
8 15763 1 1 31 PHE H H 127.493 5.984 5.500 1.00 . A A . 31 PHE H 1 1
8 15764 1 1 31 PHE HA H 125.929 8.267 5.906 1.00 . A A . 31 PHE HA 1 1
8 15765 1 1 31 PHE HB2 H 127.260 8.003 3.894 1.00 . A A . 31 PHE HB2 1 1
8 15766 1 1 31 PHE HB3 H 126.356 6.564 3.439 1.00 . A A . 31 PHE HB3 1 1
8 15767 1 1 31 PHE HD1 H 126.108 10.219 3.878 1.00 . A A . 31 PHE HD1 1 1
8 15768 1 1 31 PHE HD2 H 124.375 6.723 2.195 1.00 . A A . 31 PHE HD2 1 1
8 15769 1 1 31 PHE HE1 H 124.540 11.610 2.598 1.00 . A A . 31 PHE HE1 1 1
8 15770 1 1 31 PHE HE2 H 122.806 8.108 0.918 1.00 . A A . 31 PHE HE2 1 1
8 15771 1 1 31 PHE HZ H 122.888 10.555 1.121 1.00 . A A . 31 PHE HZ 1 1
8 15772 1 1 31 PHE N N 126.772 6.387 6.031 1.00 . A A . 31 PHE N 1 1
8 15773 1 1 31 PHE O O 123.505 7.522 5.807 1.00 . A A . 31 PHE O 1 1
8 15774 1 1 32 LEU C C 122.445 4.811 6.639 1.00 . A A . 32 LEU C 1 1
8 15775 1 1 32 LEU CA C 123.018 4.856 5.215 1.00 . A A . 32 LEU CA 1 1
8 15776 1 1 32 LEU CB C 123.182 3.451 4.649 1.00 . A A . 32 LEU CB 1 1
8 15777 1 1 32 LEU CD1 C 122.954 4.211 2.262 1.00 . A A . 32 LEU CD1 1 1
8 15778 1 1 32 LEU CD2 C 122.896 1.789 2.802 1.00 . A A . 32 LEU CD2 1 1
8 15779 1 1 32 LEU CG C 122.539 3.182 3.286 1.00 . A A . 32 LEU CG 1 1
8 15780 1 1 32 LEU H H 125.087 5.032 4.878 1.00 . A A . 32 LEU H 1 1
8 15781 1 1 32 LEU HA H 122.332 5.397 4.581 1.00 . A A . 32 LEU HA 1 1
8 15782 1 1 32 LEU HB2 H 124.240 3.248 4.570 1.00 . A A . 32 LEU HB2 1 1
8 15783 1 1 32 LEU HB3 H 122.756 2.774 5.373 1.00 . A A . 32 LEU HB3 1 1
8 15784 1 1 32 LEU HD11 H 122.468 3.975 1.326 1.00 . A A . 32 LEU HD11 1 1
8 15785 1 1 32 LEU HD12 H 124.026 4.183 2.137 1.00 . A A . 32 LEU HD12 1 1
8 15786 1 1 32 LEU HD13 H 122.645 5.192 2.591 1.00 . A A . 32 LEU HD13 1 1
8 15787 1 1 32 LEU HD21 H 123.968 1.695 2.691 1.00 . A A . 32 LEU HD21 1 1
8 15788 1 1 32 LEU HD22 H 122.424 1.608 1.847 1.00 . A A . 32 LEU HD22 1 1
8 15789 1 1 32 LEU HD23 H 122.545 1.061 3.519 1.00 . A A . 32 LEU HD23 1 1
8 15790 1 1 32 LEU HG H 121.464 3.229 3.387 1.00 . A A . 32 LEU HG 1 1
8 15791 1 1 32 LEU N N 124.291 5.533 5.169 1.00 . A A . 32 LEU N 1 1
8 15792 1 1 32 LEU O O 121.296 5.191 6.861 1.00 . A A . 32 LEU O 1 1
8 15793 1 1 33 LYS C C 122.382 5.549 9.614 1.00 . A A . 33 LYS C 1 1
8 15794 1 1 33 LYS CA C 122.872 4.242 8.995 1.00 . A A . 33 LYS CA 1 1
8 15795 1 1 33 LYS CB C 124.032 3.688 9.826 1.00 . A A . 33 LYS CB 1 1
8 15796 1 1 33 LYS CD C 125.581 1.801 10.334 1.00 . A A . 33 LYS CD 1 1
8 15797 1 1 33 LYS CE C 125.736 0.295 10.499 1.00 . A A . 33 LYS CE 1 1
8 15798 1 1 33 LYS CG C 124.280 2.194 9.668 1.00 . A A . 33 LYS CG 1 1
8 15799 1 1 33 LYS H H 124.175 4.117 7.325 1.00 . A A . 33 LYS H 1 1
8 15800 1 1 33 LYS HA H 122.064 3.527 9.037 1.00 . A A . 33 LYS HA 1 1
8 15801 1 1 33 LYS HB2 H 124.935 4.203 9.537 1.00 . A A . 33 LYS HB2 1 1
8 15802 1 1 33 LYS HB3 H 123.834 3.888 10.868 1.00 . A A . 33 LYS HB3 1 1
8 15803 1 1 33 LYS HD2 H 126.401 2.164 9.734 1.00 . A A . 33 LYS HD2 1 1
8 15804 1 1 33 LYS HD3 H 125.621 2.265 11.310 1.00 . A A . 33 LYS HD3 1 1
8 15805 1 1 33 LYS HE2 H 126.733 0.105 10.867 1.00 . A A . 33 LYS HE2 1 1
8 15806 1 1 33 LYS HE3 H 125.017 -0.052 11.226 1.00 . A A . 33 LYS HE3 1 1
8 15807 1 1 33 LYS HG2 H 123.466 1.649 10.124 1.00 . A A . 33 LYS HG2 1 1
8 15808 1 1 33 LYS HG3 H 124.333 1.954 8.617 1.00 . A A . 33 LYS HG3 1 1
8 15809 1 1 33 LYS HZ1 H 126.079 -0.078 8.425 1.00 . A A . 33 LYS HZ1 1 1
8 15810 1 1 33 LYS HZ2 H 124.577 -0.669 8.998 1.00 . A A . 33 LYS HZ2 1 1
8 15811 1 1 33 LYS HZ3 H 125.976 -1.423 9.415 1.00 . A A . 33 LYS HZ3 1 1
8 15812 1 1 33 LYS N N 123.261 4.377 7.584 1.00 . A A . 33 LYS N 1 1
8 15813 1 1 33 LYS NZ N 125.575 -0.475 9.245 1.00 . A A . 33 LYS NZ 1 1
8 15814 1 1 33 LYS O O 121.404 5.551 10.366 1.00 . A A . 33 LYS O 1 1
8 15815 1 1 34 THR C C 121.299 8.458 9.396 1.00 . A A . 34 THR C 1 1
8 15816 1 1 34 THR CA C 122.676 7.937 9.875 1.00 . A A . 34 THR CA 1 1
8 15817 1 1 34 THR CB C 123.811 9.017 9.681 1.00 . A A . 34 THR CB 1 1
8 15818 1 1 34 THR CG2 C 124.034 9.349 8.225 1.00 . A A . 34 THR CG2 1 1
8 15819 1 1 34 THR H H 123.743 6.610 8.608 1.00 . A A . 34 THR H 1 1
8 15820 1 1 34 THR HA H 122.577 7.742 10.934 1.00 . A A . 34 THR HA 1 1
8 15821 1 1 34 THR HB H 124.723 8.606 10.090 1.00 . A A . 34 THR HB 1 1
8 15822 1 1 34 THR HG1 H 123.433 10.960 9.762 1.00 . A A . 34 THR HG1 1 1
8 15823 1 1 34 THR HG21 H 123.121 9.739 7.800 1.00 . A A . 34 THR HG21 1 1
8 15824 1 1 34 THR HG22 H 124.319 8.454 7.692 1.00 . A A . 34 THR HG22 1 1
8 15825 1 1 34 THR HG23 H 124.818 10.087 8.136 1.00 . A A . 34 THR HG23 1 1
8 15826 1 1 34 THR N N 123.022 6.656 9.273 1.00 . A A . 34 THR N 1 1
8 15827 1 1 34 THR O O 120.691 9.323 10.041 1.00 . A A . 34 THR O 1 1
8 15828 1 1 34 THR OG1 O 123.508 10.226 10.396 1.00 . A A . 34 THR OG1 1 1
8 15829 1 1 35 GLU C C 118.511 7.175 7.750 1.00 . A A . 35 GLU C 1 1
8 15830 1 1 35 GLU CA C 119.502 8.336 7.786 1.00 . A A . 35 GLU CA 1 1
8 15831 1 1 35 GLU CB C 119.638 8.940 6.398 1.00 . A A . 35 GLU CB 1 1
8 15832 1 1 35 GLU CD C 120.123 8.580 3.996 1.00 . A A . 35 GLU CD 1 1
8 15833 1 1 35 GLU CG C 120.188 7.990 5.358 1.00 . A A . 35 GLU CG 1 1
8 15834 1 1 35 GLU H H 121.291 7.219 7.815 1.00 . A A . 35 GLU H 1 1
8 15835 1 1 35 GLU HA H 119.119 9.092 8.457 1.00 . A A . 35 GLU HA 1 1
8 15836 1 1 35 GLU HB2 H 118.666 9.272 6.066 1.00 . A A . 35 GLU HB2 1 1
8 15837 1 1 35 GLU HB3 H 120.297 9.795 6.455 1.00 . A A . 35 GLU HB3 1 1
8 15838 1 1 35 GLU HG2 H 121.217 7.767 5.596 1.00 . A A . 35 GLU HG2 1 1
8 15839 1 1 35 GLU HG3 H 119.606 7.079 5.375 1.00 . A A . 35 GLU HG3 1 1
8 15840 1 1 35 GLU N N 120.791 7.912 8.298 1.00 . A A . 35 GLU N 1 1
8 15841 1 1 35 GLU O O 117.462 7.265 7.087 1.00 . A A . 35 GLU O 1 1
8 15842 1 1 35 GLU OE1 O 119.101 8.393 3.311 1.00 . A A . 35 GLU OE1 1 1
8 15843 1 1 35 GLU OE2 O 121.049 9.279 3.606 1.00 . A A . 35 GLU OE2 1 1
8 15844 1 1 36 PHE C C 117.758 4.245 7.179 1.00 . A A . 36 PHE C 1 1
8 15845 1 1 36 PHE CA C 117.997 4.895 8.554 1.00 . A A . 36 PHE CA 1 1
8 15846 1 1 36 PHE CB C 116.656 5.233 9.253 1.00 . A A . 36 PHE CB 1 1
8 15847 1 1 36 PHE CD1 C 117.037 7.016 10.998 1.00 . A A . 36 PHE CD1 1 1
8 15848 1 1 36 PHE CD2 C 116.703 4.776 11.723 1.00 . A A . 36 PHE CD2 1 1
8 15849 1 1 36 PHE CE1 C 117.168 7.427 12.309 1.00 . A A . 36 PHE CE1 1 1
8 15850 1 1 36 PHE CE2 C 116.831 5.178 13.038 1.00 . A A . 36 PHE CE2 1 1
8 15851 1 1 36 PHE CG C 116.803 5.685 10.688 1.00 . A A . 36 PHE CG 1 1
8 15852 1 1 36 PHE CZ C 117.065 6.506 13.331 1.00 . A A . 36 PHE CZ 1 1
8 15853 1 1 36 PHE H H 119.709 6.082 8.928 1.00 . A A . 36 PHE H 1 1
8 15854 1 1 36 PHE HA H 118.532 4.180 9.162 1.00 . A A . 36 PHE HA 1 1
8 15855 1 1 36 PHE HB2 H 116.170 6.028 8.708 1.00 . A A . 36 PHE HB2 1 1
8 15856 1 1 36 PHE HB3 H 116.024 4.358 9.238 1.00 . A A . 36 PHE HB3 1 1
8 15857 1 1 36 PHE HD1 H 117.119 7.738 10.199 1.00 . A A . 36 PHE HD1 1 1
8 15858 1 1 36 PHE HD2 H 116.520 3.735 11.498 1.00 . A A . 36 PHE HD2 1 1
8 15859 1 1 36 PHE HE1 H 117.351 8.467 12.534 1.00 . A A . 36 PHE HE1 1 1
8 15860 1 1 36 PHE HE2 H 116.750 4.453 13.835 1.00 . A A . 36 PHE HE2 1 1
8 15861 1 1 36 PHE HZ H 117.166 6.823 14.359 1.00 . A A . 36 PHE HZ 1 1
8 15862 1 1 36 PHE N N 118.852 6.087 8.452 1.00 . A A . 36 PHE N 1 1
8 15863 1 1 36 PHE O O 116.695 3.680 6.915 1.00 . A A . 36 PHE O 1 1
8 15864 1 1 37 SER C C 119.586 2.472 4.903 1.00 . A A . 37 SER C 1 1
8 15865 1 1 37 SER CA C 118.666 3.711 5.003 1.00 . A A . 37 SER CA 1 1
8 15866 1 1 37 SER CB C 119.052 4.789 3.964 1.00 . A A . 37 SER CB 1 1
8 15867 1 1 37 SER H H 119.615 4.683 6.617 1.00 . A A . 37 SER H 1 1
8 15868 1 1 37 SER HA H 117.642 3.407 4.841 1.00 . A A . 37 SER HA 1 1
8 15869 1 1 37 SER HB2 H 118.519 5.701 4.185 1.00 . A A . 37 SER HB2 1 1
8 15870 1 1 37 SER HB3 H 120.115 4.976 4.033 1.00 . A A . 37 SER HB3 1 1
8 15871 1 1 37 SER HG H 118.135 5.051 2.258 1.00 . A A . 37 SER HG 1 1
8 15872 1 1 37 SER N N 118.764 4.274 6.334 1.00 . A A . 37 SER N 1 1
8 15873 1 1 37 SER O O 119.695 1.829 3.850 1.00 . A A . 37 SER O 1 1
8 15874 1 1 37 SER OG O 118.741 4.400 2.633 1.00 . A A . 37 SER OG 1 1
8 15875 1 1 38 GLU C C 120.565 -0.336 5.686 1.00 . A A . 38 GLU C 1 1
8 15876 1 1 38 GLU CA C 121.163 0.979 6.137 1.00 . A A . 38 GLU CA 1 1
8 15877 1 1 38 GLU CB C 121.737 0.836 7.558 1.00 . A A . 38 GLU CB 1 1
8 15878 1 1 38 GLU CD C 119.643 1.454 8.867 1.00 . A A . 38 GLU CD 1 1
8 15879 1 1 38 GLU CG C 120.735 0.444 8.658 1.00 . A A . 38 GLU CG 1 1
8 15880 1 1 38 GLU H H 119.986 2.597 6.870 1.00 . A A . 38 GLU H 1 1
8 15881 1 1 38 GLU HA H 121.976 1.194 5.462 1.00 . A A . 38 GLU HA 1 1
8 15882 1 1 38 GLU HB2 H 122.509 0.081 7.539 1.00 . A A . 38 GLU HB2 1 1
8 15883 1 1 38 GLU HB3 H 122.190 1.776 7.837 1.00 . A A . 38 GLU HB3 1 1
8 15884 1 1 38 GLU HG2 H 120.275 -0.493 8.384 1.00 . A A . 38 GLU HG2 1 1
8 15885 1 1 38 GLU HG3 H 121.275 0.316 9.584 1.00 . A A . 38 GLU HG3 1 1
8 15886 1 1 38 GLU N N 120.195 2.102 6.044 1.00 . A A . 38 GLU N 1 1
8 15887 1 1 38 GLU O O 121.282 -1.245 5.275 1.00 . A A . 38 GLU O 1 1
8 15888 1 1 38 GLU OE1 O 119.946 2.651 8.902 1.00 . A A . 38 GLU OE1 1 1
8 15889 1 1 38 GLU OE2 O 118.456 1.067 8.963 1.00 . A A . 38 GLU OE2 1 1
8 15890 1 1 39 GLU C C 118.806 -2.038 3.934 1.00 . A A . 39 GLU C 1 1
8 15891 1 1 39 GLU CA C 118.453 -1.531 5.328 1.00 . A A . 39 GLU CA 1 1
8 15892 1 1 39 GLU CB C 116.983 -1.149 5.348 1.00 . A A . 39 GLU CB 1 1
8 15893 1 1 39 GLU CD C 115.220 0.397 4.434 1.00 . A A . 39 GLU CD 1 1
8 15894 1 1 39 GLU CG C 116.672 0.079 4.496 1.00 . A A . 39 GLU CG 1 1
8 15895 1 1 39 GLU H H 118.793 0.410 6.059 1.00 . A A . 39 GLU H 1 1
8 15896 1 1 39 GLU HA H 118.603 -2.321 6.050 1.00 . A A . 39 GLU HA 1 1
8 15897 1 1 39 GLU HB2 H 116.401 -1.980 4.977 1.00 . A A . 39 GLU HB2 1 1
8 15898 1 1 39 GLU HB3 H 116.687 -0.940 6.366 1.00 . A A . 39 GLU HB3 1 1
8 15899 1 1 39 GLU HG2 H 117.190 0.928 4.916 1.00 . A A . 39 GLU HG2 1 1
8 15900 1 1 39 GLU HG3 H 117.035 -0.098 3.495 1.00 . A A . 39 GLU HG3 1 1
8 15901 1 1 39 GLU N N 119.251 -0.389 5.727 1.00 . A A . 39 GLU N 1 1
8 15902 1 1 39 GLU O O 118.650 -3.192 3.663 1.00 . A A . 39 GLU O 1 1
8 15903 1 1 39 GLU OE1 O 114.672 0.900 5.443 1.00 . A A . 39 GLU OE1 1 1
8 15904 1 1 39 GLU OE2 O 114.595 0.183 3.370 1.00 . A A . 39 GLU OE2 1 1
8 15905 1 1 40 ASN C C 120.885 -2.366 1.674 1.00 . A A . 40 ASN C 1 1
8 15906 1 1 40 ASN CA C 119.599 -1.534 1.702 1.00 . A A . 40 ASN CA 1 1
8 15907 1 1 40 ASN CB C 119.779 -0.274 0.835 1.00 . A A . 40 ASN CB 1 1
8 15908 1 1 40 ASN CG C 118.524 0.576 0.679 1.00 . A A . 40 ASN CG 1 1
8 15909 1 1 40 ASN H H 119.406 -0.226 3.352 1.00 . A A . 40 ASN H 1 1
8 15910 1 1 40 ASN HA H 118.785 -2.121 1.304 1.00 . A A . 40 ASN HA 1 1
8 15911 1 1 40 ASN HB2 H 120.543 0.346 1.279 1.00 . A A . 40 ASN HB2 1 1
8 15912 1 1 40 ASN HB3 H 120.111 -0.579 -0.147 1.00 . A A . 40 ASN HB3 1 1
8 15913 1 1 40 ASN HD21 H 119.620 2.232 0.655 1.00 . A A . 40 ASN HD21 1 1
8 15914 1 1 40 ASN HD22 H 117.937 2.477 0.488 1.00 . A A . 40 ASN HD22 1 1
8 15915 1 1 40 ASN N N 119.274 -1.158 3.066 1.00 . A A . 40 ASN N 1 1
8 15916 1 1 40 ASN ND2 N 118.707 1.879 0.601 1.00 . A A . 40 ASN ND2 1 1
8 15917 1 1 40 ASN O O 120.909 -3.568 1.248 1.00 . A A . 40 ASN O 1 1
8 15918 1 1 40 ASN OD1 O 117.393 0.068 0.660 1.00 . A A . 40 ASN OD1 1 1
8 15919 1 1 41 ILE C C 123.202 -3.634 3.070 1.00 . A A . 41 ILE C 1 1
8 15920 1 1 41 ILE CA C 123.224 -2.410 2.151 1.00 . A A . 41 ILE CA 1 1
8 15921 1 1 41 ILE CB C 124.390 -1.403 2.484 1.00 . A A . 41 ILE CB 1 1
8 15922 1 1 41 ILE CD1 C 126.800 -0.776 1.861 1.00 . A A . 41 ILE CD1 1 1
8 15923 1 1 41 ILE CG1 C 125.667 -1.775 1.704 1.00 . A A . 41 ILE CG1 1 1
8 15924 1 1 41 ILE CG2 C 124.673 -1.296 3.993 1.00 . A A . 41 ILE CG2 1 1
8 15925 1 1 41 ILE H H 121.842 -0.895 2.606 1.00 . A A . 41 ILE H 1 1
8 15926 1 1 41 ILE HA H 123.348 -2.774 1.140 1.00 . A A . 41 ILE HA 1 1
8 15927 1 1 41 ILE HB H 124.065 -0.426 2.155 1.00 . A A . 41 ILE HB 1 1
8 15928 1 1 41 ILE HD11 H 126.401 0.216 1.702 1.00 . A A . 41 ILE HD11 1 1
8 15929 1 1 41 ILE HD12 H 127.547 -0.954 1.100 1.00 . A A . 41 ILE HD12 1 1
8 15930 1 1 41 ILE HD13 H 127.234 -0.843 2.847 1.00 . A A . 41 ILE HD13 1 1
8 15931 1 1 41 ILE HG12 H 126.030 -2.740 2.016 1.00 . A A . 41 ILE HG12 1 1
8 15932 1 1 41 ILE HG13 H 125.418 -1.823 0.655 1.00 . A A . 41 ILE HG13 1 1
8 15933 1 1 41 ILE HG21 H 125.498 -0.619 4.159 1.00 . A A . 41 ILE HG21 1 1
8 15934 1 1 41 ILE HG22 H 124.916 -2.271 4.393 1.00 . A A . 41 ILE HG22 1 1
8 15935 1 1 41 ILE HG23 H 123.795 -0.920 4.497 1.00 . A A . 41 ILE HG23 1 1
8 15936 1 1 41 ILE N N 121.942 -1.775 2.188 1.00 . A A . 41 ILE N 1 1
8 15937 1 1 41 ILE O O 123.693 -4.689 2.708 1.00 . A A . 41 ILE O 1 1
8 15938 1 1 42 GLU C C 121.339 -5.620 4.731 1.00 . A A . 42 GLU C 1 1
8 15939 1 1 42 GLU CA C 122.373 -4.586 5.149 1.00 . A A . 42 GLU CA 1 1
8 15940 1 1 42 GLU CB C 122.191 -4.086 6.578 1.00 . A A . 42 GLU CB 1 1
8 15941 1 1 42 GLU CD C 123.372 -3.020 8.570 1.00 . A A . 42 GLU CD 1 1
8 15942 1 1 42 GLU CG C 123.494 -3.539 7.155 1.00 . A A . 42 GLU CG 1 1
8 15943 1 1 42 GLU H H 122.075 -2.649 4.422 1.00 . A A . 42 GLU H 1 1
8 15944 1 1 42 GLU HA H 123.318 -5.101 5.105 1.00 . A A . 42 GLU HA 1 1
8 15945 1 1 42 GLU HB2 H 121.449 -3.301 6.589 1.00 . A A . 42 GLU HB2 1 1
8 15946 1 1 42 GLU HB3 H 121.861 -4.902 7.203 1.00 . A A . 42 GLU HB3 1 1
8 15947 1 1 42 GLU HG2 H 124.176 -4.374 7.163 1.00 . A A . 42 GLU HG2 1 1
8 15948 1 1 42 GLU HG3 H 123.922 -2.792 6.506 1.00 . A A . 42 GLU HG3 1 1
8 15949 1 1 42 GLU N N 122.506 -3.508 4.206 1.00 . A A . 42 GLU N 1 1
8 15950 1 1 42 GLU O O 121.231 -6.674 5.353 1.00 . A A . 42 GLU O 1 1
8 15951 1 1 42 GLU OE1 O 123.315 -3.849 9.502 1.00 . A A . 42 GLU OE1 1 1
8 15952 1 1 42 GLU OE2 O 123.349 -1.789 8.783 1.00 . A A . 42 GLU OE2 1 1
8 15953 1 1 43 PHE C C 120.566 -7.337 2.407 1.00 . A A . 43 PHE C 1 1
8 15954 1 1 43 PHE CA C 119.711 -6.294 3.064 1.00 . A A . 43 PHE CA 1 1
8 15955 1 1 43 PHE CB C 118.813 -5.624 2.013 1.00 . A A . 43 PHE CB 1 1
8 15956 1 1 43 PHE CD1 C 116.850 -7.071 1.531 1.00 . A A . 43 PHE CD1 1 1
8 15957 1 1 43 PHE CD2 C 118.544 -6.900 -0.119 1.00 . A A . 43 PHE CD2 1 1
8 15958 1 1 43 PHE CE1 C 116.149 -7.911 0.711 1.00 . A A . 43 PHE CE1 1 1
8 15959 1 1 43 PHE CE2 C 117.851 -7.740 -0.940 1.00 . A A . 43 PHE CE2 1 1
8 15960 1 1 43 PHE CG C 118.051 -6.557 1.131 1.00 . A A . 43 PHE CG 1 1
8 15961 1 1 43 PHE CZ C 116.649 -8.245 -0.527 1.00 . A A . 43 PHE CZ 1 1
8 15962 1 1 43 PHE H H 120.573 -4.414 3.311 1.00 . A A . 43 PHE H 1 1
8 15963 1 1 43 PHE HA H 119.097 -6.749 3.827 1.00 . A A . 43 PHE HA 1 1
8 15964 1 1 43 PHE HB2 H 118.092 -4.999 2.518 1.00 . A A . 43 PHE HB2 1 1
8 15965 1 1 43 PHE HB3 H 119.432 -4.999 1.385 1.00 . A A . 43 PHE HB3 1 1
8 15966 1 1 43 PHE HD1 H 116.456 -6.809 2.502 1.00 . A A . 43 PHE HD1 1 1
8 15967 1 1 43 PHE HD2 H 119.494 -6.498 -0.441 1.00 . A A . 43 PHE HD2 1 1
8 15968 1 1 43 PHE HE1 H 115.198 -8.306 1.039 1.00 . A A . 43 PHE HE1 1 1
8 15969 1 1 43 PHE HE2 H 118.246 -8.001 -1.910 1.00 . A A . 43 PHE HE2 1 1
8 15970 1 1 43 PHE HZ H 116.090 -8.905 -1.174 1.00 . A A . 43 PHE HZ 1 1
8 15971 1 1 43 PHE N N 120.585 -5.322 3.681 1.00 . A A . 43 PHE N 1 1
8 15972 1 1 43 PHE O O 120.523 -8.530 2.765 1.00 . A A . 43 PHE O 1 1
8 15973 1 1 44 TRP C C 123.388 -8.357 1.641 1.00 . A A . 44 TRP C 1 1
8 15974 1 1 44 TRP CA C 122.198 -7.929 0.821 1.00 . A A . 44 TRP CA 1 1
8 15975 1 1 44 TRP CB C 122.494 -7.729 -0.671 1.00 . A A . 44 TRP CB 1 1
8 15976 1 1 44 TRP CD1 C 122.670 -5.503 -1.875 1.00 . A A . 44 TRP CD1 1 1
8 15977 1 1 44 TRP CD2 C 124.537 -6.076 -0.785 1.00 . A A . 44 TRP CD2 1 1
8 15978 1 1 44 TRP CE2 C 124.750 -4.855 -1.426 1.00 . A A . 44 TRP CE2 1 1
8 15979 1 1 44 TRP CE3 C 125.583 -6.627 -0.031 1.00 . A A . 44 TRP CE3 1 1
8 15980 1 1 44 TRP CG C 123.191 -6.478 -1.088 1.00 . A A . 44 TRP CG 1 1
8 15981 1 1 44 TRP CH2 C 126.949 -4.733 -0.597 1.00 . A A . 44 TRP CH2 1 1
8 15982 1 1 44 TRP CZ2 C 125.951 -4.176 -1.342 1.00 . A A . 44 TRP CZ2 1 1
8 15983 1 1 44 TRP CZ3 C 126.775 -5.945 0.053 1.00 . A A . 44 TRP CZ3 1 1
8 15984 1 1 44 TRP H H 121.428 -5.953 1.234 1.00 . A A . 44 TRP H 1 1
8 15985 1 1 44 TRP HA H 121.546 -8.789 0.911 1.00 . A A . 44 TRP HA 1 1
8 15986 1 1 44 TRP HB2 H 123.113 -8.547 -1.007 1.00 . A A . 44 TRP HB2 1 1
8 15987 1 1 44 TRP HB3 H 121.556 -7.781 -1.204 1.00 . A A . 44 TRP HB3 1 1
8 15988 1 1 44 TRP HD1 H 121.668 -5.517 -2.280 1.00 . A A . 44 TRP HD1 1 1
8 15989 1 1 44 TRP HE1 H 123.455 -3.739 -2.650 1.00 . A A . 44 TRP HE1 1 1
8 15990 1 1 44 TRP HE3 H 125.462 -7.571 0.482 1.00 . A A . 44 TRP HE3 1 1
8 15991 1 1 44 TRP HH2 H 127.901 -4.229 -0.506 1.00 . A A . 44 TRP HH2 1 1
8 15992 1 1 44 TRP HZ2 H 126.106 -3.231 -1.840 1.00 . A A . 44 TRP HZ2 1 1
8 15993 1 1 44 TRP HZ3 H 127.591 -6.347 0.639 1.00 . A A . 44 TRP HZ3 1 1
8 15994 1 1 44 TRP N N 121.395 -6.916 1.461 1.00 . A A . 44 TRP N 1 1
8 15995 1 1 44 TRP NE1 N 123.599 -4.538 -2.101 1.00 . A A . 44 TRP NE1 1 1
8 15996 1 1 44 TRP O O 123.910 -9.437 1.448 1.00 . A A . 44 TRP O 1 1
8 15997 1 1 45 ILE C C 124.327 -9.002 4.444 1.00 . A A . 45 ILE C 1 1
8 15998 1 1 45 ILE CA C 124.827 -7.871 3.536 1.00 . A A . 45 ILE CA 1 1
8 15999 1 1 45 ILE CB C 125.335 -6.608 4.309 1.00 . A A . 45 ILE CB 1 1
8 16000 1 1 45 ILE CD1 C 127.089 -4.727 4.194 1.00 . A A . 45 ILE CD1 1 1
8 16001 1 1 45 ILE CG1 C 126.570 -6.021 3.602 1.00 . A A . 45 ILE CG1 1 1
8 16002 1 1 45 ILE CG2 C 125.559 -6.814 5.809 1.00 . A A . 45 ILE CG2 1 1
8 16003 1 1 45 ILE H H 123.423 -6.607 2.602 1.00 . A A . 45 ILE H 1 1
8 16004 1 1 45 ILE HA H 125.641 -8.282 2.953 1.00 . A A . 45 ILE HA 1 1
8 16005 1 1 45 ILE HB H 124.544 -5.885 4.200 1.00 . A A . 45 ILE HB 1 1
8 16006 1 1 45 ILE HD11 H 127.392 -4.891 5.218 1.00 . A A . 45 ILE HD11 1 1
8 16007 1 1 45 ILE HD12 H 126.310 -3.980 4.162 1.00 . A A . 45 ILE HD12 1 1
8 16008 1 1 45 ILE HD13 H 127.937 -4.399 3.609 1.00 . A A . 45 ILE HD13 1 1
8 16009 1 1 45 ILE HG12 H 127.374 -6.740 3.647 1.00 . A A . 45 ILE HG12 1 1
8 16010 1 1 45 ILE HG13 H 126.321 -5.839 2.566 1.00 . A A . 45 ILE HG13 1 1
8 16011 1 1 45 ILE HG21 H 126.389 -7.483 5.982 1.00 . A A . 45 ILE HG21 1 1
8 16012 1 1 45 ILE HG22 H 124.661 -7.238 6.233 1.00 . A A . 45 ILE HG22 1 1
8 16013 1 1 45 ILE HG23 H 125.741 -5.851 6.268 1.00 . A A . 45 ILE HG23 1 1
8 16014 1 1 45 ILE N N 123.797 -7.516 2.573 1.00 . A A . 45 ILE N 1 1
8 16015 1 1 45 ILE O O 125.104 -9.872 4.858 1.00 . A A . 45 ILE O 1 1
8 16016 1 1 46 ALA C C 122.552 -11.375 4.584 1.00 . A A . 46 ALA C 1 1
8 16017 1 1 46 ALA CA C 122.386 -10.126 5.413 1.00 . A A . 46 ALA CA 1 1
8 16018 1 1 46 ALA CB C 120.900 -9.873 5.642 1.00 . A A . 46 ALA CB 1 1
8 16019 1 1 46 ALA H H 122.444 -8.271 4.403 1.00 . A A . 46 ALA H 1 1
8 16020 1 1 46 ALA HA H 122.885 -10.242 6.365 1.00 . A A . 46 ALA HA 1 1
8 16021 1 1 46 ALA HB1 H 120.442 -10.768 6.041 1.00 . A A . 46 ALA HB1 1 1
8 16022 1 1 46 ALA HB2 H 120.424 -9.634 4.702 1.00 . A A . 46 ALA HB2 1 1
8 16023 1 1 46 ALA HB3 H 120.767 -9.058 6.338 1.00 . A A . 46 ALA HB3 1 1
8 16024 1 1 46 ALA N N 123.008 -9.021 4.695 1.00 . A A . 46 ALA N 1 1
8 16025 1 1 46 ALA O O 122.954 -12.414 5.089 1.00 . A A . 46 ALA O 1 1
8 16026 1 1 47 CYS C C 123.855 -12.825 2.214 1.00 . A A . 47 CYS C 1 1
8 16027 1 1 47 CYS CA C 122.397 -12.345 2.349 1.00 . A A . 47 CYS CA 1 1
8 16028 1 1 47 CYS CB C 121.820 -11.957 0.977 1.00 . A A . 47 CYS CB 1 1
8 16029 1 1 47 CYS H H 121.971 -10.366 2.968 1.00 . A A . 47 CYS H 1 1
8 16030 1 1 47 CYS HA H 121.814 -13.162 2.747 1.00 . A A . 47 CYS HA 1 1
8 16031 1 1 47 CYS HB2 H 120.789 -11.658 1.102 1.00 . A A . 47 CYS HB2 1 1
8 16032 1 1 47 CYS HB3 H 122.382 -11.122 0.585 1.00 . A A . 47 CYS HB3 1 1
8 16033 1 1 47 CYS HG H 122.496 -14.300 0.292 1.00 . A A . 47 CYS HG 1 1
8 16034 1 1 47 CYS N N 122.279 -11.242 3.289 1.00 . A A . 47 CYS N 1 1
8 16035 1 1 47 CYS O O 124.094 -13.973 1.882 1.00 . A A . 47 CYS O 1 1
8 16036 1 1 47 CYS SG S 121.853 -13.280 -0.266 1.00 . A A . 47 CYS SG 1 1
8 16037 1 1 48 GLU C C 126.631 -13.115 3.673 1.00 . A A . 48 GLU C 1 1
8 16038 1 1 48 GLU CA C 126.212 -12.342 2.419 1.00 . A A . 48 GLU CA 1 1
8 16039 1 1 48 GLU CB C 127.115 -11.142 2.154 1.00 . A A . 48 GLU CB 1 1
8 16040 1 1 48 GLU CD C 127.026 -11.448 -0.363 1.00 . A A . 48 GLU CD 1 1
8 16041 1 1 48 GLU CG C 126.860 -10.485 0.801 1.00 . A A . 48 GLU CG 1 1
8 16042 1 1 48 GLU H H 124.565 -11.031 2.693 1.00 . A A . 48 GLU H 1 1
8 16043 1 1 48 GLU HA H 126.291 -13.027 1.588 1.00 . A A . 48 GLU HA 1 1
8 16044 1 1 48 GLU HB2 H 126.952 -10.402 2.925 1.00 . A A . 48 GLU HB2 1 1
8 16045 1 1 48 GLU HB3 H 128.145 -11.464 2.185 1.00 . A A . 48 GLU HB3 1 1
8 16046 1 1 48 GLU HG2 H 125.850 -10.101 0.786 1.00 . A A . 48 GLU HG2 1 1
8 16047 1 1 48 GLU HG3 H 127.554 -9.667 0.676 1.00 . A A . 48 GLU HG3 1 1
8 16048 1 1 48 GLU N N 124.812 -11.957 2.482 1.00 . A A . 48 GLU N 1 1
8 16049 1 1 48 GLU O O 127.389 -14.096 3.589 1.00 . A A . 48 GLU O 1 1
8 16050 1 1 48 GLU OE1 O 128.169 -11.779 -0.708 1.00 . A A . 48 GLU OE1 1 1
8 16051 1 1 48 GLU OE2 O 126.020 -11.898 -0.949 1.00 . A A . 48 GLU OE2 1 1
8 16052 1 1 49 ASP C C 125.637 -14.790 5.958 1.00 . A A . 49 ASP C 1 1
8 16053 1 1 49 ASP CA C 126.343 -13.455 6.088 1.00 . A A . 49 ASP CA 1 1
8 16054 1 1 49 ASP CB C 125.778 -12.699 7.304 1.00 . A A . 49 ASP CB 1 1
8 16055 1 1 49 ASP CG C 125.944 -13.472 8.614 1.00 . A A . 49 ASP CG 1 1
8 16056 1 1 49 ASP H H 125.605 -11.861 4.850 1.00 . A A . 49 ASP H 1 1
8 16057 1 1 49 ASP HA H 127.404 -13.626 6.214 1.00 . A A . 49 ASP HA 1 1
8 16058 1 1 49 ASP HB2 H 126.291 -11.754 7.401 1.00 . A A . 49 ASP HB2 1 1
8 16059 1 1 49 ASP HB3 H 124.725 -12.515 7.145 1.00 . A A . 49 ASP HB3 1 1
8 16060 1 1 49 ASP N N 126.124 -12.697 4.831 1.00 . A A . 49 ASP N 1 1
8 16061 1 1 49 ASP O O 126.088 -15.821 6.447 1.00 . A A . 49 ASP O 1 1
8 16062 1 1 49 ASP OD1 O 127.041 -13.413 9.220 1.00 . A A . 49 ASP OD1 1 1
8 16063 1 1 49 ASP OD2 O 124.994 -14.153 9.061 1.00 . A A . 49 ASP OD2 1 1
8 16064 1 1 50 PHE C C 124.491 -16.831 3.977 1.00 . A A . 50 PHE C 1 1
8 16065 1 1 50 PHE CA C 123.751 -15.890 4.958 1.00 . A A . 50 PHE CA 1 1
8 16066 1 1 50 PHE CB C 122.391 -15.417 4.430 1.00 . A A . 50 PHE CB 1 1
8 16067 1 1 50 PHE CD1 C 121.343 -17.656 4.280 1.00 . A A . 50 PHE CD1 1 1
8 16068 1 1 50 PHE CD2 C 121.126 -16.168 2.461 1.00 . A A . 50 PHE CD2 1 1
8 16069 1 1 50 PHE CE1 C 120.630 -18.598 3.606 1.00 . A A . 50 PHE CE1 1 1
8 16070 1 1 50 PHE CE2 C 120.412 -17.109 1.773 1.00 . A A . 50 PHE CE2 1 1
8 16071 1 1 50 PHE CG C 121.595 -16.435 3.717 1.00 . A A . 50 PHE CG 1 1
8 16072 1 1 50 PHE CZ C 120.163 -18.325 2.349 1.00 . A A . 50 PHE CZ 1 1
8 16073 1 1 50 PHE H H 124.204 -13.858 5.001 1.00 . A A . 50 PHE H 1 1
8 16074 1 1 50 PHE HA H 123.585 -16.430 5.879 1.00 . A A . 50 PHE HA 1 1
8 16075 1 1 50 PHE HB2 H 121.796 -15.074 5.261 1.00 . A A . 50 PHE HB2 1 1
8 16076 1 1 50 PHE HB3 H 122.554 -14.587 3.758 1.00 . A A . 50 PHE HB3 1 1
8 16077 1 1 50 PHE HD1 H 121.712 -17.856 5.276 1.00 . A A . 50 PHE HD1 1 1
8 16078 1 1 50 PHE HD2 H 121.324 -15.195 2.037 1.00 . A A . 50 PHE HD2 1 1
8 16079 1 1 50 PHE HE1 H 120.434 -19.559 4.058 1.00 . A A . 50 PHE HE1 1 1
8 16080 1 1 50 PHE HE2 H 120.046 -16.896 0.779 1.00 . A A . 50 PHE HE2 1 1
8 16081 1 1 50 PHE HZ H 119.600 -19.073 1.811 1.00 . A A . 50 PHE HZ 1 1
8 16082 1 1 50 PHE N N 124.534 -14.743 5.280 1.00 . A A . 50 PHE N 1 1
8 16083 1 1 50 PHE O O 124.577 -18.032 4.230 1.00 . A A . 50 PHE O 1 1
8 16084 1 1 51 LYS C C 127.042 -17.729 2.490 1.00 . A A . 51 LYS C 1 1
8 16085 1 1 51 LYS CA C 125.780 -17.105 1.898 1.00 . A A . 51 LYS CA 1 1
8 16086 1 1 51 LYS CB C 126.076 -16.313 0.570 1.00 . A A . 51 LYS CB 1 1
8 16087 1 1 51 LYS CD C 128.577 -15.731 0.651 1.00 . A A . 51 LYS CD 1 1
8 16088 1 1 51 LYS CE C 129.642 -14.650 0.561 1.00 . A A . 51 LYS CE 1 1
8 16089 1 1 51 LYS CG C 127.145 -15.185 0.593 1.00 . A A . 51 LYS CG 1 1
8 16090 1 1 51 LYS H H 124.943 -15.323 2.735 1.00 . A A . 51 LYS H 1 1
8 16091 1 1 51 LYS HA H 125.115 -17.926 1.667 1.00 . A A . 51 LYS HA 1 1
8 16092 1 1 51 LYS HB2 H 126.397 -17.027 -0.174 1.00 . A A . 51 LYS HB2 1 1
8 16093 1 1 51 LYS HB3 H 125.143 -15.884 0.231 1.00 . A A . 51 LYS HB3 1 1
8 16094 1 1 51 LYS HD2 H 128.707 -16.260 1.583 1.00 . A A . 51 LYS HD2 1 1
8 16095 1 1 51 LYS HD3 H 128.708 -16.424 -0.168 1.00 . A A . 51 LYS HD3 1 1
8 16096 1 1 51 LYS HE2 H 129.480 -13.935 1.355 1.00 . A A . 51 LYS HE2 1 1
8 16097 1 1 51 LYS HE3 H 130.611 -15.109 0.690 1.00 . A A . 51 LYS HE3 1 1
8 16098 1 1 51 LYS HG2 H 127.041 -14.585 -0.299 1.00 . A A . 51 LYS HG2 1 1
8 16099 1 1 51 LYS HG3 H 126.969 -14.564 1.460 1.00 . A A . 51 LYS HG3 1 1
8 16100 1 1 51 LYS HZ1 H 128.831 -13.245 -0.760 1.00 . A A . 51 LYS HZ1 1 1
8 16101 1 1 51 LYS HZ2 H 129.451 -14.603 -1.523 1.00 . A A . 51 LYS HZ2 1 1
8 16102 1 1 51 LYS HZ3 H 130.496 -13.424 -0.925 1.00 . A A . 51 LYS HZ3 1 1
8 16103 1 1 51 LYS N N 125.059 -16.286 2.897 1.00 . A A . 51 LYS N 1 1
8 16104 1 1 51 LYS NZ N 129.611 -13.940 -0.733 1.00 . A A . 51 LYS NZ 1 1
8 16105 1 1 51 LYS O O 127.612 -18.669 1.935 1.00 . A A . 51 LYS O 1 1
8 16106 1 1 52 LYS C C 128.362 -19.049 4.928 1.00 . A A . 52 LYS C 1 1
8 16107 1 1 52 LYS CA C 128.624 -17.632 4.365 1.00 . A A . 52 LYS CA 1 1
8 16108 1 1 52 LYS CB C 128.839 -16.643 5.510 1.00 . A A . 52 LYS CB 1 1
8 16109 1 1 52 LYS CD C 130.056 -15.863 7.532 1.00 . A A . 52 LYS CD 1 1
8 16110 1 1 52 LYS CE C 129.021 -16.284 8.581 1.00 . A A . 52 LYS CE 1 1
8 16111 1 1 52 LYS CG C 130.085 -16.824 6.350 1.00 . A A . 52 LYS CG 1 1
8 16112 1 1 52 LYS H H 126.985 -16.375 3.917 1.00 . A A . 52 LYS H 1 1
8 16113 1 1 52 LYS HA H 129.496 -17.633 3.730 1.00 . A A . 52 LYS HA 1 1
8 16114 1 1 52 LYS HB2 H 128.893 -15.651 5.084 1.00 . A A . 52 LYS HB2 1 1
8 16115 1 1 52 LYS HB3 H 127.980 -16.705 6.164 1.00 . A A . 52 LYS HB3 1 1
8 16116 1 1 52 LYS HD2 H 131.033 -15.827 7.990 1.00 . A A . 52 LYS HD2 1 1
8 16117 1 1 52 LYS HD3 H 129.787 -14.884 7.160 1.00 . A A . 52 LYS HD3 1 1
8 16118 1 1 52 LYS HE2 H 128.063 -16.403 8.097 1.00 . A A . 52 LYS HE2 1 1
8 16119 1 1 52 LYS HE3 H 129.326 -17.229 9.007 1.00 . A A . 52 LYS HE3 1 1
8 16120 1 1 52 LYS HG2 H 130.122 -17.841 6.718 1.00 . A A . 52 LYS HG2 1 1
8 16121 1 1 52 LYS HG3 H 130.958 -16.617 5.748 1.00 . A A . 52 LYS HG3 1 1
8 16122 1 1 52 LYS HZ1 H 129.811 -14.847 9.893 1.00 . A A . 52 LYS HZ1 1 1
8 16123 1 1 52 LYS HZ2 H 128.598 -15.747 10.551 1.00 . A A . 52 LYS HZ2 1 1
8 16124 1 1 52 LYS HZ3 H 128.205 -14.530 9.444 1.00 . A A . 52 LYS HZ3 1 1
8 16125 1 1 52 LYS N N 127.470 -17.170 3.602 1.00 . A A . 52 LYS N 1 1
8 16126 1 1 52 LYS NZ N 128.891 -15.285 9.663 1.00 . A A . 52 LYS NZ 1 1
8 16127 1 1 52 LYS O O 129.290 -19.762 5.295 1.00 . A A . 52 LYS O 1 1
8 16128 1 1 53 SER C C 127.041 -21.844 4.480 1.00 . A A . 53 SER C 1 1
8 16129 1 1 53 SER CA C 126.704 -20.728 5.484 1.00 . A A . 53 SER CA 1 1
8 16130 1 1 53 SER CB C 125.198 -20.721 5.749 1.00 . A A . 53 SER CB 1 1
8 16131 1 1 53 SER H H 126.403 -18.845 4.621 1.00 . A A . 53 SER H 1 1
8 16132 1 1 53 SER HA H 127.218 -20.906 6.417 1.00 . A A . 53 SER HA 1 1
8 16133 1 1 53 SER HB2 H 124.668 -20.708 4.807 1.00 . A A . 53 SER HB2 1 1
8 16134 1 1 53 SER HB3 H 124.928 -21.608 6.305 1.00 . A A . 53 SER HB3 1 1
8 16135 1 1 53 SER HG H 124.572 -18.915 5.837 1.00 . A A . 53 SER HG 1 1
8 16136 1 1 53 SER N N 127.101 -19.438 4.970 1.00 . A A . 53 SER N 1 1
8 16137 1 1 53 SER O O 127.229 -21.592 3.283 1.00 . A A . 53 SER O 1 1
8 16138 1 1 53 SER OG O 124.818 -19.574 6.502 1.00 . A A . 53 SER OG 1 1
8 16139 1 1 54 LYS C C 126.395 -25.330 4.521 1.00 . A A . 54 LYS C 1 1
8 16140 1 1 54 LYS CA C 127.372 -24.217 4.144 1.00 . A A . 54 LYS CA 1 1
8 16141 1 1 54 LYS CB C 128.860 -24.671 4.244 1.00 . A A . 54 LYS CB 1 1
8 16142 1 1 54 LYS CD C 128.879 -26.313 6.203 1.00 . A A . 54 LYS CD 1 1
8 16143 1 1 54 LYS CE C 129.310 -26.534 7.633 1.00 . A A . 54 LYS CE 1 1
8 16144 1 1 54 LYS CG C 129.383 -24.981 5.662 1.00 . A A . 54 LYS CG 1 1
8 16145 1 1 54 LYS H H 127.076 -23.163 5.955 1.00 . A A . 54 LYS H 1 1
8 16146 1 1 54 LYS HA H 127.162 -23.923 3.125 1.00 . A A . 54 LYS HA 1 1
8 16147 1 1 54 LYS HB2 H 128.983 -25.565 3.651 1.00 . A A . 54 LYS HB2 1 1
8 16148 1 1 54 LYS HB3 H 129.478 -23.893 3.820 1.00 . A A . 54 LYS HB3 1 1
8 16149 1 1 54 LYS HD2 H 127.800 -26.324 6.158 1.00 . A A . 54 LYS HD2 1 1
8 16150 1 1 54 LYS HD3 H 129.272 -27.111 5.589 1.00 . A A . 54 LYS HD3 1 1
8 16151 1 1 54 LYS HE2 H 130.387 -26.472 7.689 1.00 . A A . 54 LYS HE2 1 1
8 16152 1 1 54 LYS HE3 H 128.872 -25.762 8.249 1.00 . A A . 54 LYS HE3 1 1
8 16153 1 1 54 LYS HG2 H 130.462 -25.009 5.634 1.00 . A A . 54 LYS HG2 1 1
8 16154 1 1 54 LYS HG3 H 129.066 -24.188 6.324 1.00 . A A . 54 LYS HG3 1 1
8 16155 1 1 54 LYS HZ1 H 127.845 -27.967 8.073 1.00 . A A . 54 LYS HZ1 1 1
8 16156 1 1 54 LYS HZ2 H 129.196 -27.989 9.116 1.00 . A A . 54 LYS HZ2 1 1
8 16157 1 1 54 LYS HZ3 H 129.315 -28.610 7.568 1.00 . A A . 54 LYS HZ3 1 1
8 16158 1 1 54 LYS N N 127.138 -23.052 4.976 1.00 . A A . 54 LYS N 1 1
8 16159 1 1 54 LYS NZ N 128.879 -27.847 8.132 1.00 . A A . 54 LYS NZ 1 1
8 16160 1 1 54 LYS O O 126.366 -26.396 3.905 1.00 . A A . 54 LYS O 1 1
8 16161 1 1 55 GLY C C 123.284 -25.699 5.526 1.00 . A A . 55 GLY C 1 1
8 16162 1 1 55 GLY CA C 124.654 -26.020 6.027 1.00 . A A . 55 GLY CA 1 1
8 16163 1 1 55 GLY H H 125.592 -24.158 5.916 1.00 . A A . 55 GLY H 1 1
8 16164 1 1 55 GLY HA2 H 124.944 -27.005 5.692 1.00 . A A . 55 GLY HA2 1 1
8 16165 1 1 55 GLY HA3 H 124.649 -25.991 7.106 1.00 . A A . 55 GLY HA3 1 1
8 16166 1 1 55 GLY N N 125.589 -25.057 5.528 1.00 . A A . 55 GLY N 1 1
8 16167 1 1 55 GLY O O 122.710 -24.688 5.933 1.00 . A A . 55 GLY O 1 1
8 16168 1 1 56 PRO C C 120.272 -26.062 4.958 1.00 . A A . 56 PRO C 1 1
8 16169 1 1 56 PRO CA C 121.436 -26.259 3.987 1.00 . A A . 56 PRO CA 1 1
8 16170 1 1 56 PRO CB C 121.211 -27.455 3.068 1.00 . A A . 56 PRO CB 1 1
8 16171 1 1 56 PRO CD C 123.284 -27.822 4.198 1.00 . A A . 56 PRO CD 1 1
8 16172 1 1 56 PRO CG C 122.554 -28.087 2.920 1.00 . A A . 56 PRO CG 1 1
8 16173 1 1 56 PRO HA H 121.519 -25.363 3.388 1.00 . A A . 56 PRO HA 1 1
8 16174 1 1 56 PRO HB2 H 120.483 -28.130 3.493 1.00 . A A . 56 PRO HB2 1 1
8 16175 1 1 56 PRO HB3 H 120.866 -27.069 2.120 1.00 . A A . 56 PRO HB3 1 1
8 16176 1 1 56 PRO HD2 H 123.083 -28.602 4.917 1.00 . A A . 56 PRO HD2 1 1
8 16177 1 1 56 PRO HD3 H 124.346 -27.734 4.018 1.00 . A A . 56 PRO HD3 1 1
8 16178 1 1 56 PRO HG2 H 122.441 -29.150 2.765 1.00 . A A . 56 PRO HG2 1 1
8 16179 1 1 56 PRO HG3 H 123.077 -27.640 2.088 1.00 . A A . 56 PRO HG3 1 1
8 16180 1 1 56 PRO N N 122.719 -26.534 4.641 1.00 . A A . 56 PRO N 1 1
8 16181 1 1 56 PRO O O 119.342 -25.311 4.665 1.00 . A A . 56 PRO O 1 1
8 16182 1 1 57 GLN C C 119.331 -25.082 7.636 1.00 . A A . 57 GLN C 1 1
8 16183 1 1 57 GLN CA C 119.311 -26.520 7.134 1.00 . A A . 57 GLN CA 1 1
8 16184 1 1 57 GLN CB C 119.425 -27.525 8.326 1.00 . A A . 57 GLN CB 1 1
8 16185 1 1 57 GLN CD C 121.935 -28.153 8.578 1.00 . A A . 57 GLN CD 1 1
8 16186 1 1 57 GLN CG C 120.711 -27.466 9.181 1.00 . A A . 57 GLN CG 1 1
8 16187 1 1 57 GLN H H 121.106 -27.281 6.307 1.00 . A A . 57 GLN H 1 1
8 16188 1 1 57 GLN HA H 118.365 -26.670 6.632 1.00 . A A . 57 GLN HA 1 1
8 16189 1 1 57 GLN HB2 H 118.602 -27.318 8.997 1.00 . A A . 57 GLN HB2 1 1
8 16190 1 1 57 GLN HB3 H 119.312 -28.527 7.942 1.00 . A A . 57 GLN HB3 1 1
8 16191 1 1 57 GLN HE21 H 122.608 -28.523 10.387 1.00 . A A . 57 GLN HE21 1 1
8 16192 1 1 57 GLN HE22 H 123.602 -29.087 9.093 1.00 . A A . 57 GLN HE22 1 1
8 16193 1 1 57 GLN HG2 H 120.964 -26.429 9.342 1.00 . A A . 57 GLN HG2 1 1
8 16194 1 1 57 GLN HG3 H 120.498 -27.920 10.138 1.00 . A A . 57 GLN HG3 1 1
8 16195 1 1 57 GLN N N 120.338 -26.694 6.122 1.00 . A A . 57 GLN N 1 1
8 16196 1 1 57 GLN NE2 N 122.795 -28.632 9.425 1.00 . A A . 57 GLN NE2 1 1
8 16197 1 1 57 GLN O O 118.299 -24.428 7.691 1.00 . A A . 57 GLN O 1 1
8 16198 1 1 57 GLN OE1 O 122.103 -28.245 7.363 1.00 . A A . 57 GLN OE1 1 1
8 16199 1 1 58 GLN C C 120.313 -22.251 7.272 1.00 . A A . 58 GLN C 1 1
8 16200 1 1 58 GLN CA C 120.743 -23.215 8.366 1.00 . A A . 58 GLN CA 1 1
8 16201 1 1 58 GLN CB C 122.224 -22.990 8.738 1.00 . A A . 58 GLN CB 1 1
8 16202 1 1 58 GLN CD C 121.818 -21.183 10.477 1.00 . A A . 58 GLN CD 1 1
8 16203 1 1 58 GLN CG C 122.555 -21.576 9.210 1.00 . A A . 58 GLN CG 1 1
8 16204 1 1 58 GLN H H 121.325 -25.145 7.757 1.00 . A A . 58 GLN H 1 1
8 16205 1 1 58 GLN HA H 120.125 -23.057 9.238 1.00 . A A . 58 GLN HA 1 1
8 16206 1 1 58 GLN HB2 H 122.490 -23.674 9.531 1.00 . A A . 58 GLN HB2 1 1
8 16207 1 1 58 GLN HB3 H 122.833 -23.210 7.873 1.00 . A A . 58 GLN HB3 1 1
8 16208 1 1 58 GLN HE21 H 123.345 -21.757 11.578 1.00 . A A . 58 GLN HE21 1 1
8 16209 1 1 58 GLN HE22 H 121.985 -21.137 12.441 1.00 . A A . 58 GLN HE22 1 1
8 16210 1 1 58 GLN HG2 H 123.616 -21.513 9.399 1.00 . A A . 58 GLN HG2 1 1
8 16211 1 1 58 GLN HG3 H 122.290 -20.882 8.425 1.00 . A A . 58 GLN HG3 1 1
8 16212 1 1 58 GLN N N 120.539 -24.578 7.901 1.00 . A A . 58 GLN N 1 1
8 16213 1 1 58 GLN NE2 N 122.438 -21.378 11.600 1.00 . A A . 58 GLN NE2 1 1
8 16214 1 1 58 GLN O O 119.756 -21.199 7.540 1.00 . A A . 58 GLN O 1 1
8 16215 1 1 58 GLN OE1 O 120.708 -20.663 10.433 1.00 . A A . 58 GLN OE1 1 1
8 16216 1 1 59 ILE C C 118.649 -21.701 4.825 1.00 . A A . 59 ILE C 1 1
8 16217 1 1 59 ILE CA C 120.166 -21.894 4.869 1.00 . A A . 59 ILE CA 1 1
8 16218 1 1 59 ILE CB C 120.702 -22.564 3.579 1.00 . A A . 59 ILE CB 1 1
8 16219 1 1 59 ILE CD1 C 122.924 -23.402 2.600 1.00 . A A . 59 ILE CD1 1 1
8 16220 1 1 59 ILE CG1 C 122.237 -22.560 3.640 1.00 . A A . 59 ILE CG1 1 1
8 16221 1 1 59 ILE CG2 C 120.185 -21.850 2.320 1.00 . A A . 59 ILE CG2 1 1
8 16222 1 1 59 ILE H H 121.043 -23.499 5.926 1.00 . A A . 59 ILE H 1 1
8 16223 1 1 59 ILE HA H 120.620 -20.919 4.965 1.00 . A A . 59 ILE HA 1 1
8 16224 1 1 59 ILE HB H 120.363 -23.589 3.556 1.00 . A A . 59 ILE HB 1 1
8 16225 1 1 59 ILE HD11 H 122.752 -22.995 1.615 1.00 . A A . 59 ILE HD11 1 1
8 16226 1 1 59 ILE HD12 H 122.532 -24.408 2.655 1.00 . A A . 59 ILE HD12 1 1
8 16227 1 1 59 ILE HD13 H 123.981 -23.421 2.822 1.00 . A A . 59 ILE HD13 1 1
8 16228 1 1 59 ILE HG12 H 122.590 -21.547 3.511 1.00 . A A . 59 ILE HG12 1 1
8 16229 1 1 59 ILE HG13 H 122.545 -22.914 4.614 1.00 . A A . 59 ILE HG13 1 1
8 16230 1 1 59 ILE HG21 H 120.563 -22.315 1.420 1.00 . A A . 59 ILE HG21 1 1
8 16231 1 1 59 ILE HG22 H 120.466 -20.805 2.341 1.00 . A A . 59 ILE HG22 1 1
8 16232 1 1 59 ILE HG23 H 119.104 -21.888 2.312 1.00 . A A . 59 ILE HG23 1 1
8 16233 1 1 59 ILE N N 120.555 -22.654 6.040 1.00 . A A . 59 ILE N 1 1
8 16234 1 1 59 ILE O O 118.186 -20.604 4.578 1.00 . A A . 59 ILE O 1 1
8 16235 1 1 60 HIS C C 115.997 -21.606 6.198 1.00 . A A . 60 HIS C 1 1
8 16236 1 1 60 HIS CA C 116.403 -22.642 5.180 1.00 . A A . 60 HIS CA 1 1
8 16237 1 1 60 HIS CB C 115.702 -23.964 5.550 1.00 . A A . 60 HIS CB 1 1
8 16238 1 1 60 HIS CD2 C 116.468 -25.978 4.141 1.00 . A A . 60 HIS CD2 1 1
8 16239 1 1 60 HIS CE1 C 114.763 -26.094 2.793 1.00 . A A . 60 HIS CE1 1 1
8 16240 1 1 60 HIS CG C 115.630 -24.986 4.471 1.00 . A A . 60 HIS CG 1 1
8 16241 1 1 60 HIS H H 118.332 -23.615 5.299 1.00 . A A . 60 HIS H 1 1
8 16242 1 1 60 HIS HA H 116.062 -22.323 4.207 1.00 . A A . 60 HIS HA 1 1
8 16243 1 1 60 HIS HB2 H 116.227 -24.414 6.379 1.00 . A A . 60 HIS HB2 1 1
8 16244 1 1 60 HIS HB3 H 114.693 -23.739 5.866 1.00 . A A . 60 HIS HB3 1 1
8 16245 1 1 60 HIS HD1 H 113.779 -24.489 3.575 1.00 . A A . 60 HIS HD1 1 1
8 16246 1 1 60 HIS HD2 H 117.402 -26.193 4.641 1.00 . A A . 60 HIS HD2 1 1
8 16247 1 1 60 HIS HE1 H 114.090 -26.412 2.009 1.00 . A A . 60 HIS HE1 1 1
8 16248 1 1 60 HIS HE2 H 116.405 -27.205 2.443 1.00 . A A . 60 HIS HE2 1 1
8 16249 1 1 60 HIS N N 117.882 -22.762 5.119 1.00 . A A . 60 HIS N 1 1
8 16250 1 1 60 HIS ND1 N 114.570 -25.085 3.603 1.00 . A A . 60 HIS ND1 1 1
8 16251 1 1 60 HIS NE2 N 115.906 -26.651 3.091 1.00 . A A . 60 HIS NE2 1 1
8 16252 1 1 60 HIS O O 115.167 -20.741 5.920 1.00 . A A . 60 HIS O 1 1
8 16253 1 1 61 LEU C C 116.639 -19.387 8.123 1.00 . A A . 61 LEU C 1 1
8 16254 1 1 61 LEU CA C 116.323 -20.822 8.480 1.00 . A A . 61 LEU CA 1 1
8 16255 1 1 61 LEU CB C 117.190 -21.230 9.651 1.00 . A A . 61 LEU CB 1 1
8 16256 1 1 61 LEU CD1 C 118.248 -22.969 11.025 1.00 . A A . 61 LEU CD1 1 1
8 16257 1 1 61 LEU CD2 C 115.905 -23.288 10.263 1.00 . A A . 61 LEU CD2 1 1
8 16258 1 1 61 LEU CG C 117.266 -22.713 9.932 1.00 . A A . 61 LEU CG 1 1
8 16259 1 1 61 LEU H H 117.312 -22.372 7.453 1.00 . A A . 61 LEU H 1 1
8 16260 1 1 61 LEU HA H 115.285 -20.923 8.759 1.00 . A A . 61 LEU HA 1 1
8 16261 1 1 61 LEU HB2 H 118.192 -20.869 9.467 1.00 . A A . 61 LEU HB2 1 1
8 16262 1 1 61 LEU HB3 H 116.810 -20.739 10.534 1.00 . A A . 61 LEU HB3 1 1
8 16263 1 1 61 LEU HD11 H 119.176 -22.514 10.704 1.00 . A A . 61 LEU HD11 1 1
8 16264 1 1 61 LEU HD12 H 118.381 -24.035 11.143 1.00 . A A . 61 LEU HD12 1 1
8 16265 1 1 61 LEU HD13 H 117.914 -22.512 11.943 1.00 . A A . 61 LEU HD13 1 1
8 16266 1 1 61 LEU HD21 H 115.506 -22.812 11.146 1.00 . A A . 61 LEU HD21 1 1
8 16267 1 1 61 LEU HD22 H 116.001 -24.353 10.419 1.00 . A A . 61 LEU HD22 1 1
8 16268 1 1 61 LEU HD23 H 115.249 -23.109 9.424 1.00 . A A . 61 LEU HD23 1 1
8 16269 1 1 61 LEU HG H 117.638 -23.206 9.046 1.00 . A A . 61 LEU HG 1 1
8 16270 1 1 61 LEU N N 116.615 -21.688 7.354 1.00 . A A . 61 LEU N 1 1
8 16271 1 1 61 LEU O O 115.742 -18.537 8.056 1.00 . A A . 61 LEU O 1 1
8 16272 1 1 62 LYS C C 117.685 -17.198 6.331 1.00 . A A . 62 LYS C 1 1
8 16273 1 1 62 LYS CA C 118.444 -17.835 7.498 1.00 . A A . 62 LYS CA 1 1
8 16274 1 1 62 LYS CB C 119.924 -17.932 7.137 1.00 . A A . 62 LYS CB 1 1
8 16275 1 1 62 LYS CD C 121.001 -17.000 9.194 1.00 . A A . 62 LYS CD 1 1
8 16276 1 1 62 LYS CE C 122.035 -17.235 10.286 1.00 . A A . 62 LYS CE 1 1
8 16277 1 1 62 LYS CG C 120.884 -18.199 8.281 1.00 . A A . 62 LYS CG 1 1
8 16278 1 1 62 LYS H H 118.530 -19.922 7.949 1.00 . A A . 62 LYS H 1 1
8 16279 1 1 62 LYS HA H 118.352 -17.191 8.361 1.00 . A A . 62 LYS HA 1 1
8 16280 1 1 62 LYS HB2 H 120.048 -18.729 6.419 1.00 . A A . 62 LYS HB2 1 1
8 16281 1 1 62 LYS HB3 H 120.215 -17.006 6.663 1.00 . A A . 62 LYS HB3 1 1
8 16282 1 1 62 LYS HD2 H 121.310 -16.161 8.587 1.00 . A A . 62 LYS HD2 1 1
8 16283 1 1 62 LYS HD3 H 120.039 -16.797 9.641 1.00 . A A . 62 LYS HD3 1 1
8 16284 1 1 62 LYS HE2 H 121.741 -18.098 10.865 1.00 . A A . 62 LYS HE2 1 1
8 16285 1 1 62 LYS HE3 H 122.991 -17.423 9.822 1.00 . A A . 62 LYS HE3 1 1
8 16286 1 1 62 LYS HG2 H 120.519 -19.040 8.852 1.00 . A A . 62 LYS HG2 1 1
8 16287 1 1 62 LYS HG3 H 121.857 -18.431 7.873 1.00 . A A . 62 LYS HG3 1 1
8 16288 1 1 62 LYS HZ1 H 122.884 -16.220 11.922 1.00 . A A . 62 LYS HZ1 1 1
8 16289 1 1 62 LYS HZ2 H 121.252 -15.922 11.690 1.00 . A A . 62 LYS HZ2 1 1
8 16290 1 1 62 LYS HZ3 H 122.375 -15.190 10.676 1.00 . A A . 62 LYS HZ3 1 1
8 16291 1 1 62 LYS N N 117.917 -19.152 7.866 1.00 . A A . 62 LYS N 1 1
8 16292 1 1 62 LYS NZ N 122.156 -16.071 11.189 1.00 . A A . 62 LYS NZ 1 1
8 16293 1 1 62 LYS O O 117.250 -16.049 6.434 1.00 . A A . 62 LYS O 1 1
8 16294 1 1 63 ALA C C 115.437 -17.007 4.355 1.00 . A A . 63 ALA C 1 1
8 16295 1 1 63 ALA CA C 116.848 -17.415 4.050 1.00 . A A . 63 ALA CA 1 1
8 16296 1 1 63 ALA CB C 116.833 -18.425 2.910 1.00 . A A . 63 ALA CB 1 1
8 16297 1 1 63 ALA H H 117.840 -18.872 5.223 1.00 . A A . 63 ALA H 1 1
8 16298 1 1 63 ALA HA H 117.399 -16.546 3.720 1.00 . A A . 63 ALA HA 1 1
8 16299 1 1 63 ALA HB1 H 116.281 -19.296 3.232 1.00 . A A . 63 ALA HB1 1 1
8 16300 1 1 63 ALA HB2 H 117.838 -18.720 2.641 1.00 . A A . 63 ALA HB2 1 1
8 16301 1 1 63 ALA HB3 H 116.328 -17.990 2.057 1.00 . A A . 63 ALA HB3 1 1
8 16302 1 1 63 ALA N N 117.514 -17.943 5.237 1.00 . A A . 63 ALA N 1 1
8 16303 1 1 63 ALA O O 115.040 -15.889 4.079 1.00 . A A . 63 ALA O 1 1
8 16304 1 1 64 LYS C C 113.083 -16.563 6.268 1.00 . A A . 64 LYS C 1 1
8 16305 1 1 64 LYS CA C 113.286 -17.652 5.208 1.00 . A A . 64 LYS CA 1 1
8 16306 1 1 64 LYS CB C 112.598 -18.949 5.571 1.00 . A A . 64 LYS CB 1 1
8 16307 1 1 64 LYS CD C 110.509 -20.293 5.503 1.00 . A A . 64 LYS CD 1 1
8 16308 1 1 64 LYS CE C 109.022 -20.243 5.266 1.00 . A A . 64 LYS CE 1 1
8 16309 1 1 64 LYS CG C 111.097 -18.904 5.448 1.00 . A A . 64 LYS CG 1 1
8 16310 1 1 64 LYS H H 115.100 -18.741 5.258 1.00 . A A . 64 LYS H 1 1
8 16311 1 1 64 LYS HA H 112.872 -17.286 4.280 1.00 . A A . 64 LYS HA 1 1
8 16312 1 1 64 LYS HB2 H 112.979 -19.737 4.940 1.00 . A A . 64 LYS HB2 1 1
8 16313 1 1 64 LYS HB3 H 112.856 -19.158 6.600 1.00 . A A . 64 LYS HB3 1 1
8 16314 1 1 64 LYS HD2 H 110.973 -20.892 4.733 1.00 . A A . 64 LYS HD2 1 1
8 16315 1 1 64 LYS HD3 H 110.703 -20.723 6.474 1.00 . A A . 64 LYS HD3 1 1
8 16316 1 1 64 LYS HE2 H 108.557 -19.655 6.041 1.00 . A A . 64 LYS HE2 1 1
8 16317 1 1 64 LYS HE3 H 108.883 -19.760 4.308 1.00 . A A . 64 LYS HE3 1 1
8 16318 1 1 64 LYS HG2 H 110.695 -18.318 6.260 1.00 . A A . 64 LYS HG2 1 1
8 16319 1 1 64 LYS HG3 H 110.835 -18.446 4.504 1.00 . A A . 64 LYS HG3 1 1
8 16320 1 1 64 LYS HZ1 H 108.668 -22.165 6.050 1.00 . A A . 64 LYS HZ1 1 1
8 16321 1 1 64 LYS HZ2 H 108.684 -22.110 4.368 1.00 . A A . 64 LYS HZ2 1 1
8 16322 1 1 64 LYS HZ3 H 107.372 -21.517 5.212 1.00 . A A . 64 LYS HZ3 1 1
8 16323 1 1 64 LYS N N 114.691 -17.894 4.969 1.00 . A A . 64 LYS N 1 1
8 16324 1 1 64 LYS NZ N 108.412 -21.584 5.225 1.00 . A A . 64 LYS NZ 1 1
8 16325 1 1 64 LYS O O 112.042 -15.881 6.302 1.00 . A A . 64 LYS O 1 1
8 16326 1 1 65 ALA C C 114.191 -13.976 7.351 1.00 . A A . 65 ALA C 1 1
8 16327 1 1 65 ALA CA C 114.071 -15.308 8.080 1.00 . A A . 65 ALA CA 1 1
8 16328 1 1 65 ALA CB C 115.208 -15.463 9.071 1.00 . A A . 65 ALA CB 1 1
8 16329 1 1 65 ALA H H 114.820 -17.032 7.091 1.00 . A A . 65 ALA H 1 1
8 16330 1 1 65 ALA HA H 113.132 -15.336 8.612 1.00 . A A . 65 ALA HA 1 1
8 16331 1 1 65 ALA HB1 H 116.148 -15.434 8.540 1.00 . A A . 65 ALA HB1 1 1
8 16332 1 1 65 ALA HB2 H 115.111 -16.404 9.591 1.00 . A A . 65 ALA HB2 1 1
8 16333 1 1 65 ALA HB3 H 115.174 -14.650 9.782 1.00 . A A . 65 ALA HB3 1 1
8 16334 1 1 65 ALA N N 114.074 -16.391 7.114 1.00 . A A . 65 ALA N 1 1
8 16335 1 1 65 ALA O O 113.351 -13.085 7.530 1.00 . A A . 65 ALA O 1 1
8 16336 1 1 66 ILE C C 114.289 -12.402 4.762 1.00 . A A . 66 ILE C 1 1
8 16337 1 1 66 ILE CA C 115.477 -12.663 5.696 1.00 . A A . 66 ILE CA 1 1
8 16338 1 1 66 ILE CB C 116.795 -12.806 4.858 1.00 . A A . 66 ILE CB 1 1
8 16339 1 1 66 ILE CD1 C 119.350 -13.167 5.060 1.00 . A A . 66 ILE CD1 1 1
8 16340 1 1 66 ILE CG1 C 118.013 -13.025 5.783 1.00 . A A . 66 ILE CG1 1 1
8 16341 1 1 66 ILE CG2 C 117.005 -11.599 3.949 1.00 . A A . 66 ILE CG2 1 1
8 16342 1 1 66 ILE H H 115.837 -14.631 6.415 1.00 . A A . 66 ILE H 1 1
8 16343 1 1 66 ILE HA H 115.576 -11.827 6.374 1.00 . A A . 66 ILE HA 1 1
8 16344 1 1 66 ILE HB H 116.682 -13.672 4.223 1.00 . A A . 66 ILE HB 1 1
8 16345 1 1 66 ILE HD11 H 120.111 -13.445 5.773 1.00 . A A . 66 ILE HD11 1 1
8 16346 1 1 66 ILE HD12 H 119.628 -12.203 4.658 1.00 . A A . 66 ILE HD12 1 1
8 16347 1 1 66 ILE HD13 H 119.306 -13.901 4.266 1.00 . A A . 66 ILE HD13 1 1
8 16348 1 1 66 ILE HG12 H 118.096 -12.186 6.456 1.00 . A A . 66 ILE HG12 1 1
8 16349 1 1 66 ILE HG13 H 117.851 -13.923 6.362 1.00 . A A . 66 ILE HG13 1 1
8 16350 1 1 66 ILE HG21 H 117.959 -11.689 3.450 1.00 . A A . 66 ILE HG21 1 1
8 16351 1 1 66 ILE HG22 H 116.965 -10.695 4.540 1.00 . A A . 66 ILE HG22 1 1
8 16352 1 1 66 ILE HG23 H 116.212 -11.597 3.213 1.00 . A A . 66 ILE HG23 1 1
8 16353 1 1 66 ILE N N 115.221 -13.868 6.500 1.00 . A A . 66 ILE N 1 1
8 16354 1 1 66 ILE O O 113.849 -11.267 4.583 1.00 . A A . 66 ILE O 1 1
8 16355 1 1 67 TYR C C 111.430 -12.745 4.006 1.00 . A A . 67 TYR C 1 1
8 16356 1 1 67 TYR CA C 112.609 -13.475 3.347 1.00 . A A . 67 TYR CA 1 1
8 16357 1 1 67 TYR CB C 112.249 -14.931 3.033 1.00 . A A . 67 TYR CB 1 1
8 16358 1 1 67 TYR CD1 C 110.768 -14.657 1.046 1.00 . A A . 67 TYR CD1 1 1
8 16359 1 1 67 TYR CD2 C 109.909 -15.775 2.951 1.00 . A A . 67 TYR CD2 1 1
8 16360 1 1 67 TYR CE1 C 109.570 -14.816 0.401 1.00 . A A . 67 TYR CE1 1 1
8 16361 1 1 67 TYR CE2 C 108.711 -15.956 2.328 1.00 . A A . 67 TYR CE2 1 1
8 16362 1 1 67 TYR CG C 110.953 -15.128 2.323 1.00 . A A . 67 TYR CG 1 1
8 16363 1 1 67 TYR CZ C 108.530 -15.479 1.057 1.00 . A A . 67 TYR CZ 1 1
8 16364 1 1 67 TYR H H 114.238 -14.331 4.370 1.00 . A A . 67 TYR H 1 1
8 16365 1 1 67 TYR HA H 112.831 -12.977 2.411 1.00 . A A . 67 TYR HA 1 1
8 16366 1 1 67 TYR HB2 H 113.023 -15.357 2.412 1.00 . A A . 67 TYR HB2 1 1
8 16367 1 1 67 TYR HB3 H 112.210 -15.481 3.963 1.00 . A A . 67 TYR HB3 1 1
8 16368 1 1 67 TYR HD1 H 111.596 -14.168 0.552 1.00 . A A . 67 TYR HD1 1 1
8 16369 1 1 67 TYR HD2 H 110.058 -16.150 3.953 1.00 . A A . 67 TYR HD2 1 1
8 16370 1 1 67 TYR HE1 H 109.479 -14.407 -0.596 1.00 . A A . 67 TYR HE1 1 1
8 16371 1 1 67 TYR HE2 H 107.909 -16.469 2.839 1.00 . A A . 67 TYR HE2 1 1
8 16372 1 1 67 TYR HH H 106.645 -15.511 1.133 1.00 . A A . 67 TYR HH 1 1
8 16373 1 1 67 TYR N N 113.777 -13.476 4.205 1.00 . A A . 67 TYR N 1 1
8 16374 1 1 67 TYR O O 110.996 -11.715 3.516 1.00 . A A . 67 TYR O 1 1
8 16375 1 1 67 TYR OH O 107.309 -15.663 0.444 1.00 . A A . 67 TYR OH 1 1
8 16376 1 1 68 GLU C C 110.122 -11.293 6.470 1.00 . A A . 68 GLU C 1 1
8 16377 1 1 68 GLU CA C 109.810 -12.627 5.797 1.00 . A A . 68 GLU CA 1 1
8 16378 1 1 68 GLU CB C 109.190 -13.570 6.796 1.00 . A A . 68 GLU CB 1 1
8 16379 1 1 68 GLU CD C 107.805 -15.600 7.182 1.00 . A A . 68 GLU CD 1 1
8 16380 1 1 68 GLU CG C 108.638 -14.843 6.197 1.00 . A A . 68 GLU CG 1 1
8 16381 1 1 68 GLU H H 111.417 -13.998 5.563 1.00 . A A . 68 GLU H 1 1
8 16382 1 1 68 GLU HA H 109.086 -12.440 5.018 1.00 . A A . 68 GLU HA 1 1
8 16383 1 1 68 GLU HB2 H 109.940 -13.832 7.528 1.00 . A A . 68 GLU HB2 1 1
8 16384 1 1 68 GLU HB3 H 108.391 -13.044 7.296 1.00 . A A . 68 GLU HB3 1 1
8 16385 1 1 68 GLU HG2 H 108.025 -14.591 5.345 1.00 . A A . 68 GLU HG2 1 1
8 16386 1 1 68 GLU HG3 H 109.458 -15.470 5.878 1.00 . A A . 68 GLU HG3 1 1
8 16387 1 1 68 GLU N N 110.975 -13.225 5.146 1.00 . A A . 68 GLU N 1 1
8 16388 1 1 68 GLU O O 109.211 -10.556 6.872 1.00 . A A . 68 GLU O 1 1
8 16389 1 1 68 GLU OE1 O 108.349 -16.094 8.187 1.00 . A A . 68 GLU OE1 1 1
8 16390 1 1 68 GLU OE2 O 106.581 -15.707 6.981 1.00 . A A . 68 GLU OE2 1 1
8 16391 1 1 69 LYS C C 111.884 -8.638 6.186 1.00 . A A . 69 LYS C 1 1
8 16392 1 1 69 LYS CA C 111.830 -9.777 7.215 1.00 . A A . 69 LYS CA 1 1
8 16393 1 1 69 LYS CB C 113.239 -10.000 7.779 1.00 . A A . 69 LYS CB 1 1
8 16394 1 1 69 LYS CD C 112.973 -9.082 10.068 1.00 . A A . 69 LYS CD 1 1
8 16395 1 1 69 LYS CE C 113.444 -8.062 11.086 1.00 . A A . 69 LYS CE 1 1
8 16396 1 1 69 LYS CG C 113.717 -8.952 8.759 1.00 . A A . 69 LYS CG 1 1
8 16397 1 1 69 LYS H H 112.039 -11.649 6.269 1.00 . A A . 69 LYS H 1 1
8 16398 1 1 69 LYS HA H 111.168 -9.521 8.029 1.00 . A A . 69 LYS HA 1 1
8 16399 1 1 69 LYS HB2 H 113.255 -10.954 8.285 1.00 . A A . 69 LYS HB2 1 1
8 16400 1 1 69 LYS HB3 H 113.938 -10.043 6.957 1.00 . A A . 69 LYS HB3 1 1
8 16401 1 1 69 LYS HD2 H 111.919 -8.945 9.877 1.00 . A A . 69 LYS HD2 1 1
8 16402 1 1 69 LYS HD3 H 113.153 -10.078 10.445 1.00 . A A . 69 LYS HD3 1 1
8 16403 1 1 69 LYS HE2 H 114.510 -8.170 11.217 1.00 . A A . 69 LYS HE2 1 1
8 16404 1 1 69 LYS HE3 H 113.229 -7.072 10.711 1.00 . A A . 69 LYS HE3 1 1
8 16405 1 1 69 LYS HG2 H 114.774 -9.088 8.936 1.00 . A A . 69 LYS HG2 1 1
8 16406 1 1 69 LYS HG3 H 113.537 -7.971 8.345 1.00 . A A . 69 LYS HG3 1 1
8 16407 1 1 69 LYS HZ1 H 111.744 -8.198 12.304 1.00 . A A . 69 LYS HZ1 1 1
8 16408 1 1 69 LYS HZ2 H 113.064 -7.489 13.060 1.00 . A A . 69 LYS HZ2 1 1
8 16409 1 1 69 LYS HZ3 H 113.024 -9.161 12.810 1.00 . A A . 69 LYS HZ3 1 1
8 16410 1 1 69 LYS N N 111.381 -10.997 6.590 1.00 . A A . 69 LYS N 1 1
8 16411 1 1 69 LYS NZ N 112.783 -8.237 12.392 1.00 . A A . 69 LYS NZ 1 1
8 16412 1 1 69 LYS O O 111.647 -7.470 6.518 1.00 . A A . 69 LYS O 1 1
8 16413 1 1 70 PHE C C 111.626 -8.263 2.633 1.00 . A A . 70 PHE C 1 1
8 16414 1 1 70 PHE CA C 112.415 -8.012 3.905 1.00 . A A . 70 PHE CA 1 1
8 16415 1 1 70 PHE CB C 113.911 -8.064 3.545 1.00 . A A . 70 PHE CB 1 1
8 16416 1 1 70 PHE CD1 C 115.108 -6.270 4.816 1.00 . A A . 70 PHE CD1 1 1
8 16417 1 1 70 PHE CD2 C 115.579 -8.537 5.356 1.00 . A A . 70 PHE CD2 1 1
8 16418 1 1 70 PHE CE1 C 116.018 -5.850 5.758 1.00 . A A . 70 PHE CE1 1 1
8 16419 1 1 70 PHE CE2 C 116.488 -8.126 6.306 1.00 . A A . 70 PHE CE2 1 1
8 16420 1 1 70 PHE CG C 114.876 -7.616 4.605 1.00 . A A . 70 PHE CG 1 1
8 16421 1 1 70 PHE CZ C 116.708 -6.781 6.505 1.00 . A A . 70 PHE CZ 1 1
8 16422 1 1 70 PHE H H 112.056 -9.937 4.672 1.00 . A A . 70 PHE H 1 1
8 16423 1 1 70 PHE HA H 112.203 -7.025 4.286 1.00 . A A . 70 PHE HA 1 1
8 16424 1 1 70 PHE HB2 H 114.166 -9.085 3.303 1.00 . A A . 70 PHE HB2 1 1
8 16425 1 1 70 PHE HB3 H 114.071 -7.456 2.667 1.00 . A A . 70 PHE HB3 1 1
8 16426 1 1 70 PHE HD1 H 114.562 -5.541 4.234 1.00 . A A . 70 PHE HD1 1 1
8 16427 1 1 70 PHE HD2 H 115.406 -9.592 5.200 1.00 . A A . 70 PHE HD2 1 1
8 16428 1 1 70 PHE HE1 H 116.191 -4.796 5.914 1.00 . A A . 70 PHE HE1 1 1
8 16429 1 1 70 PHE HE2 H 117.028 -8.858 6.889 1.00 . A A . 70 PHE HE2 1 1
8 16430 1 1 70 PHE HZ H 117.424 -6.456 7.247 1.00 . A A . 70 PHE HZ 1 1
8 16431 1 1 70 PHE N N 112.121 -8.993 4.933 1.00 . A A . 70 PHE N 1 1
8 16432 1 1 70 PHE O O 110.900 -7.406 2.162 1.00 . A A . 70 PHE O 1 1
8 16433 1 1 71 ILE C C 109.691 -9.946 0.880 1.00 . A A . 71 ILE C 1 1
8 16434 1 1 71 ILE CA C 111.223 -9.876 0.810 1.00 . A A . 71 ILE CA 1 1
8 16435 1 1 71 ILE CB C 111.828 -11.263 0.404 1.00 . A A . 71 ILE CB 1 1
8 16436 1 1 71 ILE CD1 C 113.864 -10.129 -0.603 1.00 . A A . 71 ILE CD1 1 1
8 16437 1 1 71 ILE CG1 C 113.348 -11.178 0.348 1.00 . A A . 71 ILE CG1 1 1
8 16438 1 1 71 ILE CG2 C 111.271 -11.819 -0.911 1.00 . A A . 71 ILE CG2 1 1
8 16439 1 1 71 ILE H H 112.375 -10.083 2.572 1.00 . A A . 71 ILE H 1 1
8 16440 1 1 71 ILE HA H 111.533 -9.139 0.082 1.00 . A A . 71 ILE HA 1 1
8 16441 1 1 71 ILE HB H 111.567 -11.965 1.181 1.00 . A A . 71 ILE HB 1 1
8 16442 1 1 71 ILE HD11 H 113.507 -9.156 -0.301 1.00 . A A . 71 ILE HD11 1 1
8 16443 1 1 71 ILE HD12 H 113.513 -10.334 -1.604 1.00 . A A . 71 ILE HD12 1 1
8 16444 1 1 71 ILE HD13 H 114.943 -10.132 -0.591 1.00 . A A . 71 ILE HD13 1 1
8 16445 1 1 71 ILE HG12 H 113.724 -10.941 1.333 1.00 . A A . 71 ILE HG12 1 1
8 16446 1 1 71 ILE HG13 H 113.742 -12.135 0.038 1.00 . A A . 71 ILE HG13 1 1
8 16447 1 1 71 ILE HG21 H 112.023 -12.495 -1.297 1.00 . A A . 71 ILE HG21 1 1
8 16448 1 1 71 ILE HG22 H 111.093 -11.030 -1.627 1.00 . A A . 71 ILE HG22 1 1
8 16449 1 1 71 ILE HG23 H 110.375 -12.401 -0.718 1.00 . A A . 71 ILE HG23 1 1
8 16450 1 1 71 ILE N N 111.805 -9.447 2.091 1.00 . A A . 71 ILE N 1 1
8 16451 1 1 71 ILE O O 108.985 -9.849 -0.144 1.00 . A A . 71 ILE O 1 1
8 16452 1 1 72 GLN C C 107.196 -8.735 2.024 1.00 . A A . 72 GLN C 1 1
8 16453 1 1 72 GLN CA C 107.767 -10.138 2.323 1.00 . A A . 72 GLN CA 1 1
8 16454 1 1 72 GLN CB C 107.508 -10.509 3.792 1.00 . A A . 72 GLN CB 1 1
8 16455 1 1 72 GLN CD C 105.423 -11.955 3.691 1.00 . A A . 72 GLN CD 1 1
8 16456 1 1 72 GLN CG C 106.041 -10.661 4.171 1.00 . A A . 72 GLN CG 1 1
8 16457 1 1 72 GLN H H 109.837 -10.232 2.817 1.00 . A A . 72 GLN H 1 1
8 16458 1 1 72 GLN HA H 107.305 -10.869 1.676 1.00 . A A . 72 GLN HA 1 1
8 16459 1 1 72 GLN HB2 H 107.992 -11.454 3.993 1.00 . A A . 72 GLN HB2 1 1
8 16460 1 1 72 GLN HB3 H 107.940 -9.740 4.419 1.00 . A A . 72 GLN HB3 1 1
8 16461 1 1 72 GLN HE21 H 104.128 -11.893 5.165 1.00 . A A . 72 GLN HE21 1 1
8 16462 1 1 72 GLN HE22 H 103.999 -13.252 4.114 1.00 . A A . 72 GLN HE22 1 1
8 16463 1 1 72 GLN HG2 H 105.941 -10.600 5.241 1.00 . A A . 72 GLN HG2 1 1
8 16464 1 1 72 GLN HG3 H 105.499 -9.839 3.727 1.00 . A A . 72 GLN HG3 1 1
8 16465 1 1 72 GLN N N 109.195 -10.119 2.078 1.00 . A A . 72 GLN N 1 1
8 16466 1 1 72 GLN NE2 N 104.424 -12.412 4.385 1.00 . A A . 72 GLN NE2 1 1
8 16467 1 1 72 GLN O O 107.852 -7.734 2.266 1.00 . A A . 72 GLN O 1 1
8 16468 1 1 72 GLN OE1 O 105.830 -12.524 2.683 1.00 . A A . 72 GLN OE1 1 1
8 16469 1 1 73 THR C C 104.780 -6.788 2.494 1.00 . A A . 73 THR C 1 1
8 16470 1 1 73 THR CA C 105.388 -7.397 1.212 1.00 . A A . 73 THR CA 1 1
8 16471 1 1 73 THR CB C 104.327 -7.569 0.098 1.00 . A A . 73 THR CB 1 1
8 16472 1 1 73 THR CG2 C 103.641 -6.258 -0.209 1.00 . A A . 73 THR CG2 1 1
8 16473 1 1 73 THR H H 105.479 -9.490 1.375 1.00 . A A . 73 THR H 1 1
8 16474 1 1 73 THR HA H 106.172 -6.740 0.862 1.00 . A A . 73 THR HA 1 1
8 16475 1 1 73 THR HB H 103.598 -8.292 0.435 1.00 . A A . 73 THR HB 1 1
8 16476 1 1 73 THR HG1 H 104.519 -8.911 -1.330 1.00 . A A . 73 THR HG1 1 1
8 16477 1 1 73 THR HG21 H 104.381 -5.539 -0.532 1.00 . A A . 73 THR HG21 1 1
8 16478 1 1 73 THR HG22 H 103.183 -5.924 0.710 1.00 . A A . 73 THR HG22 1 1
8 16479 1 1 73 THR HG23 H 102.891 -6.403 -0.972 1.00 . A A . 73 THR HG23 1 1
8 16480 1 1 73 THR N N 106.001 -8.668 1.524 1.00 . A A . 73 THR N 1 1
8 16481 1 1 73 THR O O 104.863 -5.582 2.757 1.00 . A A . 73 THR O 1 1
8 16482 1 1 73 THR OG1 O 104.966 -8.078 -1.099 1.00 . A A . 73 THR OG1 1 1
8 16483 1 1 74 ASP C C 104.768 -7.346 5.692 1.00 . A A . 74 ASP C 1 1
8 16484 1 1 74 ASP CA C 103.683 -7.234 4.612 1.00 . A A . 74 ASP CA 1 1
8 16485 1 1 74 ASP CB C 102.413 -8.032 5.002 1.00 . A A . 74 ASP CB 1 1
8 16486 1 1 74 ASP CG C 102.601 -9.531 5.106 1.00 . A A . 74 ASP CG 1 1
8 16487 1 1 74 ASP H H 104.104 -8.556 2.974 1.00 . A A . 74 ASP H 1 1
8 16488 1 1 74 ASP HA H 103.428 -6.187 4.526 1.00 . A A . 74 ASP HA 1 1
8 16489 1 1 74 ASP HB2 H 102.064 -7.684 5.962 1.00 . A A . 74 ASP HB2 1 1
8 16490 1 1 74 ASP HB3 H 101.648 -7.834 4.266 1.00 . A A . 74 ASP HB3 1 1
8 16491 1 1 74 ASP N N 104.208 -7.635 3.303 1.00 . A A . 74 ASP N 1 1
8 16492 1 1 74 ASP O O 104.480 -7.358 6.900 1.00 . A A . 74 ASP O 1 1
8 16493 1 1 74 ASP OD1 O 103.006 -10.031 6.178 1.00 . A A . 74 ASP OD1 1 1
8 16494 1 1 74 ASP OD2 O 102.285 -10.249 4.133 1.00 . A A . 74 ASP OD2 1 1
8 16495 1 1 75 ALA C C 107.286 -6.249 7.029 1.00 . A A . 75 ALA C 1 1
8 16496 1 1 75 ALA CA C 107.194 -7.446 6.106 1.00 . A A . 75 ALA CA 1 1
8 16497 1 1 75 ALA CB C 108.464 -7.507 5.267 1.00 . A A . 75 ALA CB 1 1
8 16498 1 1 75 ALA H H 106.155 -7.253 4.275 1.00 . A A . 75 ALA H 1 1
8 16499 1 1 75 ALA HA H 107.127 -8.355 6.685 1.00 . A A . 75 ALA HA 1 1
8 16500 1 1 75 ALA HB1 H 109.305 -7.572 5.943 1.00 . A A . 75 ALA HB1 1 1
8 16501 1 1 75 ALA HB2 H 108.562 -6.627 4.644 1.00 . A A . 75 ALA HB2 1 1
8 16502 1 1 75 ALA HB3 H 108.443 -8.390 4.645 1.00 . A A . 75 ALA HB3 1 1
8 16503 1 1 75 ALA N N 106.023 -7.347 5.242 1.00 . A A . 75 ALA N 1 1
8 16504 1 1 75 ALA O O 106.756 -5.174 6.710 1.00 . A A . 75 ALA O 1 1
8 16505 1 1 76 PRO C C 109.059 -4.212 8.484 1.00 . A A . 76 PRO C 1 1
8 16506 1 1 76 PRO CA C 108.187 -5.293 9.121 1.00 . A A . 76 PRO CA 1 1
8 16507 1 1 76 PRO CB C 108.934 -5.953 10.290 1.00 . A A . 76 PRO CB 1 1
8 16508 1 1 76 PRO CD C 108.574 -7.659 8.669 1.00 . A A . 76 PRO CD 1 1
8 16509 1 1 76 PRO CG C 109.532 -7.188 9.712 1.00 . A A . 76 PRO CG 1 1
8 16510 1 1 76 PRO HA H 107.256 -4.863 9.458 1.00 . A A . 76 PRO HA 1 1
8 16511 1 1 76 PRO HB2 H 109.694 -5.281 10.660 1.00 . A A . 76 PRO HB2 1 1
8 16512 1 1 76 PRO HB3 H 108.238 -6.187 11.081 1.00 . A A . 76 PRO HB3 1 1
8 16513 1 1 76 PRO HD2 H 109.105 -8.164 7.875 1.00 . A A . 76 PRO HD2 1 1
8 16514 1 1 76 PRO HD3 H 107.820 -8.307 9.085 1.00 . A A . 76 PRO HD3 1 1
8 16515 1 1 76 PRO HG2 H 110.488 -6.958 9.266 1.00 . A A . 76 PRO HG2 1 1
8 16516 1 1 76 PRO HG3 H 109.648 -7.937 10.482 1.00 . A A . 76 PRO HG3 1 1
8 16517 1 1 76 PRO N N 107.971 -6.398 8.180 1.00 . A A . 76 PRO N 1 1
8 16518 1 1 76 PRO O O 109.039 -3.046 8.880 1.00 . A A . 76 PRO O 1 1
8 16519 1 1 77 LYS C C 110.055 -3.405 5.407 1.00 . A A . 77 LYS C 1 1
8 16520 1 1 77 LYS CA C 110.656 -3.710 6.771 1.00 . A A . 77 LYS CA 1 1
8 16521 1 1 77 LYS CB C 112.086 -4.280 6.623 1.00 . A A . 77 LYS CB 1 1
8 16522 1 1 77 LYS CD C 113.245 -2.070 6.121 1.00 . A A . 77 LYS CD 1 1
8 16523 1 1 77 LYS CE C 114.149 -2.022 7.329 1.00 . A A . 77 LYS CE 1 1
8 16524 1 1 77 LYS CG C 112.991 -3.496 5.666 1.00 . A A . 77 LYS CG 1 1
8 16525 1 1 77 LYS H H 109.802 -5.563 7.257 1.00 . A A . 77 LYS H 1 1
8 16526 1 1 77 LYS HA H 110.715 -2.791 7.335 1.00 . A A . 77 LYS HA 1 1
8 16527 1 1 77 LYS HB2 H 112.555 -4.289 7.595 1.00 . A A . 77 LYS HB2 1 1
8 16528 1 1 77 LYS HB3 H 112.016 -5.297 6.265 1.00 . A A . 77 LYS HB3 1 1
8 16529 1 1 77 LYS HD2 H 113.714 -1.524 5.317 1.00 . A A . 77 LYS HD2 1 1
8 16530 1 1 77 LYS HD3 H 112.300 -1.612 6.369 1.00 . A A . 77 LYS HD3 1 1
8 16531 1 1 77 LYS HE2 H 113.659 -2.522 8.152 1.00 . A A . 77 LYS HE2 1 1
8 16532 1 1 77 LYS HE3 H 115.070 -2.534 7.095 1.00 . A A . 77 LYS HE3 1 1
8 16533 1 1 77 LYS HG2 H 113.940 -4.004 5.587 1.00 . A A . 77 LYS HG2 1 1
8 16534 1 1 77 LYS HG3 H 112.521 -3.478 4.693 1.00 . A A . 77 LYS HG3 1 1
8 16535 1 1 77 LYS HZ1 H 113.652 -0.172 8.202 1.00 . A A . 77 LYS HZ1 1 1
8 16536 1 1 77 LYS HZ2 H 114.669 -0.054 6.886 1.00 . A A . 77 LYS HZ2 1 1
8 16537 1 1 77 LYS HZ3 H 115.286 -0.602 8.355 1.00 . A A . 77 LYS HZ3 1 1
8 16538 1 1 77 LYS N N 109.822 -4.613 7.499 1.00 . A A . 77 LYS N 1 1
8 16539 1 1 77 LYS NZ N 114.455 -0.637 7.726 1.00 . A A . 77 LYS NZ 1 1
8 16540 1 1 77 LYS O O 109.617 -2.274 5.168 1.00 . A A . 77 LYS O 1 1
8 16541 1 1 78 GLU C C 110.795 -3.649 2.386 1.00 . A A . 78 GLU C 1 1
8 16542 1 1 78 GLU CA C 109.639 -4.328 3.135 1.00 . A A . 78 GLU CA 1 1
8 16543 1 1 78 GLU CB C 108.296 -3.591 2.888 1.00 . A A . 78 GLU CB 1 1
8 16544 1 1 78 GLU CD C 107.741 -4.490 0.537 1.00 . A A . 78 GLU CD 1 1
8 16545 1 1 78 GLU CG C 107.995 -3.273 1.415 1.00 . A A . 78 GLU CG 1 1
8 16546 1 1 78 GLU H H 110.244 -5.332 4.878 1.00 . A A . 78 GLU H 1 1
8 16547 1 1 78 GLU HA H 109.560 -5.358 2.811 1.00 . A A . 78 GLU HA 1 1
8 16548 1 1 78 GLU HB2 H 107.492 -4.205 3.266 1.00 . A A . 78 GLU HB2 1 1
8 16549 1 1 78 GLU HB3 H 108.310 -2.662 3.439 1.00 . A A . 78 GLU HB3 1 1
8 16550 1 1 78 GLU HG2 H 107.116 -2.648 1.373 1.00 . A A . 78 GLU HG2 1 1
8 16551 1 1 78 GLU HG3 H 108.834 -2.724 1.011 1.00 . A A . 78 GLU HG3 1 1
8 16552 1 1 78 GLU N N 109.999 -4.443 4.553 1.00 . A A . 78 GLU N 1 1
8 16553 1 1 78 GLU O O 111.393 -2.670 2.864 1.00 . A A . 78 GLU O 1 1
8 16554 1 1 78 GLU OE1 O 108.693 -5.211 0.167 1.00 . A A . 78 GLU OE1 1 1
8 16555 1 1 78 GLU OE2 O 106.575 -4.724 0.171 1.00 . A A . 78 GLU OE2 1 1
8 16556 1 1 79 VAL C C 111.713 -2.989 -0.742 1.00 . A A . 79 VAL C 1 1
8 16557 1 1 79 VAL CA C 112.231 -3.658 0.505 1.00 . A A . 79 VAL CA 1 1
8 16558 1 1 79 VAL CB C 113.207 -4.822 0.113 1.00 . A A . 79 VAL CB 1 1
8 16559 1 1 79 VAL CG1 C 114.441 -4.338 -0.616 1.00 . A A . 79 VAL CG1 1 1
8 16560 1 1 79 VAL CG2 C 113.626 -5.600 1.321 1.00 . A A . 79 VAL CG2 1 1
8 16561 1 1 79 VAL H H 110.536 -4.854 0.872 1.00 . A A . 79 VAL H 1 1
8 16562 1 1 79 VAL HA H 112.767 -2.941 1.109 1.00 . A A . 79 VAL HA 1 1
8 16563 1 1 79 VAL HB H 112.675 -5.497 -0.543 1.00 . A A . 79 VAL HB 1 1
8 16564 1 1 79 VAL HG11 H 114.152 -3.850 -1.534 1.00 . A A . 79 VAL HG11 1 1
8 16565 1 1 79 VAL HG12 H 115.051 -5.205 -0.833 1.00 . A A . 79 VAL HG12 1 1
8 16566 1 1 79 VAL HG13 H 114.988 -3.658 0.017 1.00 . A A . 79 VAL HG13 1 1
8 16567 1 1 79 VAL HG21 H 114.102 -4.948 2.039 1.00 . A A . 79 VAL HG21 1 1
8 16568 1 1 79 VAL HG22 H 114.331 -6.362 1.017 1.00 . A A . 79 VAL HG22 1 1
8 16569 1 1 79 VAL HG23 H 112.765 -6.080 1.763 1.00 . A A . 79 VAL HG23 1 1
8 16570 1 1 79 VAL N N 111.115 -4.155 1.255 1.00 . A A . 79 VAL N 1 1
8 16571 1 1 79 VAL O O 110.682 -3.396 -1.295 1.00 . A A . 79 VAL O 1 1
8 16572 1 1 80 ASN C C 112.620 -2.151 -3.631 1.00 . A A . 80 ASN C 1 1
8 16573 1 1 80 ASN CA C 112.093 -1.295 -2.466 1.00 . A A . 80 ASN CA 1 1
8 16574 1 1 80 ASN CB C 112.712 0.116 -2.487 1.00 . A A . 80 ASN CB 1 1
8 16575 1 1 80 ASN CG C 112.095 1.049 -1.456 1.00 . A A . 80 ASN CG 1 1
8 16576 1 1 80 ASN H H 113.166 -1.659 -0.653 1.00 . A A . 80 ASN H 1 1
8 16577 1 1 80 ASN HA H 111.018 -1.229 -2.543 1.00 . A A . 80 ASN HA 1 1
8 16578 1 1 80 ASN HB2 H 113.769 0.041 -2.282 1.00 . A A . 80 ASN HB2 1 1
8 16579 1 1 80 ASN HB3 H 112.574 0.546 -3.468 1.00 . A A . 80 ASN HB3 1 1
8 16580 1 1 80 ASN HD21 H 113.416 0.495 -0.072 1.00 . A A . 80 ASN HD21 1 1
8 16581 1 1 80 ASN HD22 H 112.243 1.646 0.433 1.00 . A A . 80 ASN HD22 1 1
8 16582 1 1 80 ASN N N 112.410 -1.973 -1.199 1.00 . A A . 80 ASN N 1 1
8 16583 1 1 80 ASN ND2 N 112.639 1.070 -0.261 1.00 . A A . 80 ASN ND2 1 1
8 16584 1 1 80 ASN O O 113.260 -1.675 -4.570 1.00 . A A . 80 ASN O 1 1
8 16585 1 1 80 ASN OD1 O 111.123 1.755 -1.736 1.00 . A A . 80 ASN OD1 1 1
8 16586 1 1 81 LEU C C 111.703 -4.562 -5.574 1.00 . A A . 81 LEU C 1 1
8 16587 1 1 81 LEU CA C 112.715 -4.445 -4.439 1.00 . A A . 81 LEU CA 1 1
8 16588 1 1 81 LEU CB C 112.776 -5.744 -3.616 1.00 . A A . 81 LEU CB 1 1
8 16589 1 1 81 LEU CD1 C 114.640 -6.928 -4.677 1.00 . A A . 81 LEU CD1 1 1
8 16590 1 1 81 LEU CD2 C 112.916 -8.229 -3.425 1.00 . A A . 81 LEU CD2 1 1
8 16591 1 1 81 LEU CG C 113.189 -7.016 -4.311 1.00 . A A . 81 LEU CG 1 1
8 16592 1 1 81 LEU H H 111.714 -3.663 -2.796 1.00 . A A . 81 LEU H 1 1
8 16593 1 1 81 LEU HA H 113.701 -4.229 -4.821 1.00 . A A . 81 LEU HA 1 1
8 16594 1 1 81 LEU HB2 H 113.580 -5.557 -2.919 1.00 . A A . 81 LEU HB2 1 1
8 16595 1 1 81 LEU HB3 H 111.848 -5.897 -3.087 1.00 . A A . 81 LEU HB3 1 1
8 16596 1 1 81 LEU HD11 H 114.934 -7.829 -5.194 1.00 . A A . 81 LEU HD11 1 1
8 16597 1 1 81 LEU HD12 H 115.234 -6.843 -3.777 1.00 . A A . 81 LEU HD12 1 1
8 16598 1 1 81 LEU HD13 H 114.808 -6.073 -5.315 1.00 . A A . 81 LEU HD13 1 1
8 16599 1 1 81 LEU HD21 H 113.220 -9.131 -3.936 1.00 . A A . 81 LEU HD21 1 1
8 16600 1 1 81 LEU HD22 H 111.862 -8.302 -3.197 1.00 . A A . 81 LEU HD22 1 1
8 16601 1 1 81 LEU HD23 H 113.467 -8.152 -2.498 1.00 . A A . 81 LEU HD23 1 1
8 16602 1 1 81 LEU HG H 112.619 -7.123 -5.223 1.00 . A A . 81 LEU HG 1 1
8 16603 1 1 81 LEU N N 112.305 -3.413 -3.542 1.00 . A A . 81 LEU N 1 1
8 16604 1 1 81 LEU O O 110.623 -3.970 -5.514 1.00 . A A . 81 LEU O 1 1
8 16605 1 1 82 ASP C C 110.157 -6.597 -7.403 1.00 . A A . 82 ASP C 1 1
8 16606 1 1 82 ASP CA C 111.164 -5.496 -7.717 1.00 . A A . 82 ASP CA 1 1
8 16607 1 1 82 ASP CB C 111.971 -5.850 -8.956 1.00 . A A . 82 ASP CB 1 1
8 16608 1 1 82 ASP CG C 111.115 -6.068 -10.166 1.00 . A A . 82 ASP CG 1 1
8 16609 1 1 82 ASP H H 112.911 -5.752 -6.591 1.00 . A A . 82 ASP H 1 1
8 16610 1 1 82 ASP HA H 110.632 -4.573 -7.892 1.00 . A A . 82 ASP HA 1 1
8 16611 1 1 82 ASP HB2 H 112.662 -5.048 -9.170 1.00 . A A . 82 ASP HB2 1 1
8 16612 1 1 82 ASP HB3 H 112.529 -6.754 -8.761 1.00 . A A . 82 ASP HB3 1 1
8 16613 1 1 82 ASP N N 112.044 -5.298 -6.588 1.00 . A A . 82 ASP N 1 1
8 16614 1 1 82 ASP O O 110.466 -7.543 -6.648 1.00 . A A . 82 ASP O 1 1
8 16615 1 1 82 ASP OD1 O 110.767 -5.098 -10.838 1.00 . A A . 82 ASP OD1 1 1
8 16616 1 1 82 ASP OD2 O 110.768 -7.216 -10.452 1.00 . A A . 82 ASP OD2 1 1
8 16617 1 1 83 PHE C C 108.197 -8.812 -8.287 1.00 . A A . 83 PHE C 1 1
8 16618 1 1 83 PHE CA C 107.882 -7.422 -7.727 1.00 . A A . 83 PHE CA 1 1
8 16619 1 1 83 PHE CB C 106.537 -6.888 -8.282 1.00 . A A . 83 PHE CB 1 1
8 16620 1 1 83 PHE CD1 C 106.965 -5.440 -10.300 1.00 . A A . 83 PHE CD1 1 1
8 16621 1 1 83 PHE CD2 C 106.028 -7.608 -10.644 1.00 . A A . 83 PHE CD2 1 1
8 16622 1 1 83 PHE CE1 C 106.941 -5.213 -11.659 1.00 . A A . 83 PHE CE1 1 1
8 16623 1 1 83 PHE CE2 C 106.002 -7.384 -12.005 1.00 . A A . 83 PHE CE2 1 1
8 16624 1 1 83 PHE CG C 106.511 -6.639 -9.773 1.00 . A A . 83 PHE CG 1 1
8 16625 1 1 83 PHE CZ C 106.459 -6.186 -12.512 1.00 . A A . 83 PHE CZ 1 1
8 16626 1 1 83 PHE H H 108.816 -5.733 -8.589 1.00 . A A . 83 PHE H 1 1
8 16627 1 1 83 PHE HA H 107.791 -7.519 -6.655 1.00 . A A . 83 PHE HA 1 1
8 16628 1 1 83 PHE HB2 H 105.761 -7.605 -8.060 1.00 . A A . 83 PHE HB2 1 1
8 16629 1 1 83 PHE HB3 H 106.301 -5.959 -7.783 1.00 . A A . 83 PHE HB3 1 1
8 16630 1 1 83 PHE HD1 H 107.344 -4.678 -9.634 1.00 . A A . 83 PHE HD1 1 1
8 16631 1 1 83 PHE HD2 H 105.670 -8.545 -10.246 1.00 . A A . 83 PHE HD2 1 1
8 16632 1 1 83 PHE HE1 H 107.295 -4.274 -12.057 1.00 . A A . 83 PHE HE1 1 1
8 16633 1 1 83 PHE HE2 H 105.623 -8.145 -12.671 1.00 . A A . 83 PHE HE2 1 1
8 16634 1 1 83 PHE HZ H 106.440 -6.006 -13.576 1.00 . A A . 83 PHE HZ 1 1
8 16635 1 1 83 PHE N N 108.966 -6.479 -7.969 1.00 . A A . 83 PHE N 1 1
8 16636 1 1 83 PHE O O 107.767 -9.821 -7.734 1.00 . A A . 83 PHE O 1 1
8 16637 1 1 84 HIS C C 110.473 -10.759 -9.159 1.00 . A A . 84 HIS C 1 1
8 16638 1 1 84 HIS CA C 109.348 -10.131 -9.957 1.00 . A A . 84 HIS CA 1 1
8 16639 1 1 84 HIS CB C 109.740 -9.952 -11.445 1.00 . A A . 84 HIS CB 1 1
8 16640 1 1 84 HIS CD2 C 111.592 -11.512 -12.407 1.00 . A A . 84 HIS CD2 1 1
8 16641 1 1 84 HIS CE1 C 110.322 -13.168 -13.028 1.00 . A A . 84 HIS CE1 1 1
8 16642 1 1 84 HIS CG C 110.313 -11.183 -12.107 1.00 . A A . 84 HIS CG 1 1
8 16643 1 1 84 HIS H H 109.345 -8.042 -9.753 1.00 . A A . 84 HIS H 1 1
8 16644 1 1 84 HIS HA H 108.488 -10.782 -9.894 1.00 . A A . 84 HIS HA 1 1
8 16645 1 1 84 HIS HB2 H 108.861 -9.667 -12.004 1.00 . A A . 84 HIS HB2 1 1
8 16646 1 1 84 HIS HB3 H 110.472 -9.162 -11.518 1.00 . A A . 84 HIS HB3 1 1
8 16647 1 1 84 HIS HD1 H 108.569 -12.307 -12.414 1.00 . A A . 84 HIS HD1 1 1
8 16648 1 1 84 HIS HD2 H 112.469 -10.907 -12.231 1.00 . A A . 84 HIS HD2 1 1
8 16649 1 1 84 HIS HE1 H 109.990 -14.115 -13.428 1.00 . A A . 84 HIS HE1 1 1
8 16650 1 1 84 HIS HE2 H 112.343 -13.360 -13.029 1.00 . A A . 84 HIS HE2 1 1
8 16651 1 1 84 HIS N N 108.973 -8.866 -9.355 1.00 . A A . 84 HIS N 1 1
8 16652 1 1 84 HIS ND1 N 109.552 -12.243 -12.511 1.00 . A A . 84 HIS ND1 1 1
8 16653 1 1 84 HIS NE2 N 111.563 -12.752 -12.979 1.00 . A A . 84 HIS NE2 1 1
8 16654 1 1 84 HIS O O 110.557 -11.982 -9.051 1.00 . A A . 84 HIS O 1 1
8 16655 1 1 85 THR C C 111.872 -11.139 -6.571 1.00 . A A . 85 THR C 1 1
8 16656 1 1 85 THR CA C 112.407 -10.408 -7.791 1.00 . A A . 85 THR CA 1 1
8 16657 1 1 85 THR CB C 113.305 -9.271 -7.334 1.00 . A A . 85 THR CB 1 1
8 16658 1 1 85 THR CG2 C 114.534 -9.831 -6.658 1.00 . A A . 85 THR CG2 1 1
8 16659 1 1 85 THR H H 111.235 -8.959 -8.747 1.00 . A A . 85 THR H 1 1
8 16660 1 1 85 THR HA H 112.991 -11.094 -8.387 1.00 . A A . 85 THR HA 1 1
8 16661 1 1 85 THR HB H 112.769 -8.649 -6.633 1.00 . A A . 85 THR HB 1 1
8 16662 1 1 85 THR HG1 H 113.820 -9.105 -9.214 1.00 . A A . 85 THR HG1 1 1
8 16663 1 1 85 THR HG21 H 115.199 -9.024 -6.387 1.00 . A A . 85 THR HG21 1 1
8 16664 1 1 85 THR HG22 H 115.049 -10.511 -7.319 1.00 . A A . 85 THR HG22 1 1
8 16665 1 1 85 THR HG23 H 114.259 -10.354 -5.753 1.00 . A A . 85 THR HG23 1 1
8 16666 1 1 85 THR N N 111.323 -9.926 -8.598 1.00 . A A . 85 THR N 1 1
8 16667 1 1 85 THR O O 112.199 -12.310 -6.354 1.00 . A A . 85 THR O 1 1
8 16668 1 1 85 THR OG1 O 113.697 -8.496 -8.465 1.00 . A A . 85 THR OG1 1 1
8 16669 1 1 86 LYS C C 109.617 -12.302 -5.002 1.00 . A A . 86 LYS C 1 1
8 16670 1 1 86 LYS CA C 110.434 -11.084 -4.620 1.00 . A A . 86 LYS CA 1 1
8 16671 1 1 86 LYS CB C 109.622 -10.102 -3.744 1.00 . A A . 86 LYS CB 1 1
8 16672 1 1 86 LYS CD C 107.618 -8.584 -3.433 1.00 . A A . 86 LYS CD 1 1
8 16673 1 1 86 LYS CE C 108.405 -7.614 -2.550 1.00 . A A . 86 LYS CE 1 1
8 16674 1 1 86 LYS CG C 108.502 -9.337 -4.441 1.00 . A A . 86 LYS CG 1 1
8 16675 1 1 86 LYS H H 110.787 -9.535 -6.035 1.00 . A A . 86 LYS H 1 1
8 16676 1 1 86 LYS HA H 111.272 -11.451 -4.042 1.00 . A A . 86 LYS HA 1 1
8 16677 1 1 86 LYS HB2 H 109.190 -10.640 -2.914 1.00 . A A . 86 LYS HB2 1 1
8 16678 1 1 86 LYS HB3 H 110.323 -9.380 -3.357 1.00 . A A . 86 LYS HB3 1 1
8 16679 1 1 86 LYS HD2 H 106.874 -8.023 -3.978 1.00 . A A . 86 LYS HD2 1 1
8 16680 1 1 86 LYS HD3 H 107.123 -9.309 -2.804 1.00 . A A . 86 LYS HD3 1 1
8 16681 1 1 86 LYS HE2 H 109.173 -8.164 -2.026 1.00 . A A . 86 LYS HE2 1 1
8 16682 1 1 86 LYS HE3 H 108.865 -6.867 -3.180 1.00 . A A . 86 LYS HE3 1 1
8 16683 1 1 86 LYS HG2 H 108.937 -8.624 -5.126 1.00 . A A . 86 LYS HG2 1 1
8 16684 1 1 86 LYS HG3 H 107.892 -10.038 -4.990 1.00 . A A . 86 LYS HG3 1 1
8 16685 1 1 86 LYS HZ1 H 106.981 -7.634 -1.007 1.00 . A A . 86 LYS HZ1 1 1
8 16686 1 1 86 LYS HZ2 H 106.853 -6.299 -2.017 1.00 . A A . 86 LYS HZ2 1 1
8 16687 1 1 86 LYS HZ3 H 108.070 -6.358 -0.878 1.00 . A A . 86 LYS HZ3 1 1
8 16688 1 1 86 LYS N N 111.015 -10.461 -5.796 1.00 . A A . 86 LYS N 1 1
8 16689 1 1 86 LYS NZ N 107.531 -6.944 -1.558 1.00 . A A . 86 LYS NZ 1 1
8 16690 1 1 86 LYS O O 109.624 -13.292 -4.299 1.00 . A A . 86 LYS O 1 1
8 16691 1 1 87 GLU C C 109.033 -14.599 -6.811 1.00 . A A . 87 GLU C 1 1
8 16692 1 1 87 GLU CA C 108.184 -13.326 -6.695 1.00 . A A . 87 GLU CA 1 1
8 16693 1 1 87 GLU CB C 107.635 -12.940 -8.065 1.00 . A A . 87 GLU CB 1 1
8 16694 1 1 87 GLU CD C 105.589 -14.373 -7.915 1.00 . A A . 87 GLU CD 1 1
8 16695 1 1 87 GLU CG C 106.794 -14.002 -8.727 1.00 . A A . 87 GLU CG 1 1
8 16696 1 1 87 GLU H H 109.013 -11.373 -6.634 1.00 . A A . 87 GLU H 1 1
8 16697 1 1 87 GLU HA H 107.356 -13.512 -6.027 1.00 . A A . 87 GLU HA 1 1
8 16698 1 1 87 GLU HB2 H 107.026 -12.055 -7.955 1.00 . A A . 87 GLU HB2 1 1
8 16699 1 1 87 GLU HB3 H 108.467 -12.710 -8.715 1.00 . A A . 87 GLU HB3 1 1
8 16700 1 1 87 GLU HG2 H 106.477 -13.655 -9.699 1.00 . A A . 87 GLU HG2 1 1
8 16701 1 1 87 GLU HG3 H 107.420 -14.876 -8.829 1.00 . A A . 87 GLU HG3 1 1
8 16702 1 1 87 GLU N N 108.969 -12.225 -6.149 1.00 . A A . 87 GLU N 1 1
8 16703 1 1 87 GLU O O 108.691 -15.641 -6.243 1.00 . A A . 87 GLU O 1 1
8 16704 1 1 87 GLU OE1 O 104.783 -13.486 -7.573 1.00 . A A . 87 GLU OE1 1 1
8 16705 1 1 87 GLU OE2 O 105.426 -15.552 -7.582 1.00 . A A . 87 GLU OE2 1 1
8 16706 1 1 88 VAL C C 111.507 -16.184 -6.305 1.00 . A A . 88 VAL C 1 1
8 16707 1 1 88 VAL CA C 111.018 -15.663 -7.662 1.00 . A A . 88 VAL CA 1 1
8 16708 1 1 88 VAL CB C 112.213 -15.372 -8.603 1.00 . A A . 88 VAL CB 1 1
8 16709 1 1 88 VAL CG1 C 113.054 -16.625 -8.801 1.00 . A A . 88 VAL CG1 1 1
8 16710 1 1 88 VAL CG2 C 111.712 -14.865 -9.945 1.00 . A A . 88 VAL CG2 1 1
8 16711 1 1 88 VAL H H 110.418 -13.637 -7.869 1.00 . A A . 88 VAL H 1 1
8 16712 1 1 88 VAL HA H 110.405 -16.436 -8.103 1.00 . A A . 88 VAL HA 1 1
8 16713 1 1 88 VAL HB H 112.832 -14.607 -8.156 1.00 . A A . 88 VAL HB 1 1
8 16714 1 1 88 VAL HG11 H 112.427 -17.397 -9.222 1.00 . A A . 88 VAL HG11 1 1
8 16715 1 1 88 VAL HG12 H 113.433 -16.955 -7.846 1.00 . A A . 88 VAL HG12 1 1
8 16716 1 1 88 VAL HG13 H 113.873 -16.417 -9.474 1.00 . A A . 88 VAL HG13 1 1
8 16717 1 1 88 VAL HG21 H 112.550 -14.651 -10.592 1.00 . A A . 88 VAL HG21 1 1
8 16718 1 1 88 VAL HG22 H 111.127 -13.969 -9.795 1.00 . A A . 88 VAL HG22 1 1
8 16719 1 1 88 VAL HG23 H 111.089 -15.621 -10.401 1.00 . A A . 88 VAL HG23 1 1
8 16720 1 1 88 VAL N N 110.159 -14.504 -7.481 1.00 . A A . 88 VAL N 1 1
8 16721 1 1 88 VAL O O 111.542 -17.397 -6.070 1.00 . A A . 88 VAL O 1 1
8 16722 1 1 89 ILE C C 111.136 -16.367 -3.305 1.00 . A A . 89 ILE C 1 1
8 16723 1 1 89 ILE CA C 112.238 -15.617 -4.052 1.00 . A A . 89 ILE CA 1 1
8 16724 1 1 89 ILE CB C 112.662 -14.378 -3.224 1.00 . A A . 89 ILE CB 1 1
8 16725 1 1 89 ILE CD1 C 114.170 -12.340 -3.248 1.00 . A A . 89 ILE CD1 1 1
8 16726 1 1 89 ILE CG1 C 113.748 -13.597 -3.959 1.00 . A A . 89 ILE CG1 1 1
8 16727 1 1 89 ILE CG2 C 113.148 -14.790 -1.821 1.00 . A A . 89 ILE CG2 1 1
8 16728 1 1 89 ILE H H 111.707 -14.315 -5.643 1.00 . A A . 89 ILE H 1 1
8 16729 1 1 89 ILE HA H 113.088 -16.274 -4.157 1.00 . A A . 89 ILE HA 1 1
8 16730 1 1 89 ILE HB H 111.796 -13.743 -3.104 1.00 . A A . 89 ILE HB 1 1
8 16731 1 1 89 ILE HD11 H 114.778 -11.719 -3.890 1.00 . A A . 89 ILE HD11 1 1
8 16732 1 1 89 ILE HD12 H 114.749 -12.625 -2.382 1.00 . A A . 89 ILE HD12 1 1
8 16733 1 1 89 ILE HD13 H 113.291 -11.805 -2.912 1.00 . A A . 89 ILE HD13 1 1
8 16734 1 1 89 ILE HG12 H 114.621 -14.223 -4.074 1.00 . A A . 89 ILE HG12 1 1
8 16735 1 1 89 ILE HG13 H 113.380 -13.320 -4.937 1.00 . A A . 89 ILE HG13 1 1
8 16736 1 1 89 ILE HG21 H 113.963 -15.493 -1.908 1.00 . A A . 89 ILE HG21 1 1
8 16737 1 1 89 ILE HG22 H 112.334 -15.226 -1.261 1.00 . A A . 89 ILE HG22 1 1
8 16738 1 1 89 ILE HG23 H 113.490 -13.910 -1.296 1.00 . A A . 89 ILE HG23 1 1
8 16739 1 1 89 ILE N N 111.794 -15.262 -5.394 1.00 . A A . 89 ILE N 1 1
8 16740 1 1 89 ILE O O 111.406 -17.367 -2.681 1.00 . A A . 89 ILE O 1 1
8 16741 1 1 90 THR C C 108.625 -18.009 -3.128 1.00 . A A . 90 THR C 1 1
8 16742 1 1 90 THR CA C 108.769 -16.538 -2.717 1.00 . A A . 90 THR CA 1 1
8 16743 1 1 90 THR CB C 107.404 -15.783 -2.917 1.00 . A A . 90 THR CB 1 1
8 16744 1 1 90 THR CG2 C 107.496 -14.350 -2.436 1.00 . A A . 90 THR CG2 1 1
8 16745 1 1 90 THR H H 109.729 -15.083 -3.943 1.00 . A A . 90 THR H 1 1
8 16746 1 1 90 THR HA H 109.020 -16.521 -1.666 1.00 . A A . 90 THR HA 1 1
8 16747 1 1 90 THR HB H 106.649 -16.293 -2.337 1.00 . A A . 90 THR HB 1 1
8 16748 1 1 90 THR HG1 H 107.755 -15.618 -4.877 1.00 . A A . 90 THR HG1 1 1
8 16749 1 1 90 THR HG21 H 107.763 -14.319 -1.390 1.00 . A A . 90 THR HG21 1 1
8 16750 1 1 90 THR HG22 H 106.546 -13.861 -2.592 1.00 . A A . 90 THR HG22 1 1
8 16751 1 1 90 THR HG23 H 108.253 -13.839 -3.015 1.00 . A A . 90 THR HG23 1 1
8 16752 1 1 90 THR N N 109.888 -15.898 -3.415 1.00 . A A . 90 THR N 1 1
8 16753 1 1 90 THR O O 108.364 -18.877 -2.307 1.00 . A A . 90 THR O 1 1
8 16754 1 1 90 THR OG1 O 106.993 -15.777 -4.301 1.00 . A A . 90 THR OG1 1 1
8 16755 1 1 91 ASN C C 110.006 -20.457 -4.629 1.00 . A A . 91 ASN C 1 1
8 16756 1 1 91 ASN CA C 108.754 -19.646 -4.897 1.00 . A A . 91 ASN CA 1 1
8 16757 1 1 91 ASN CB C 108.437 -19.660 -6.397 1.00 . A A . 91 ASN CB 1 1
8 16758 1 1 91 ASN CG C 107.104 -19.027 -6.726 1.00 . A A . 91 ASN CG 1 1
8 16759 1 1 91 ASN H H 109.150 -17.558 -4.989 1.00 . A A . 91 ASN H 1 1
8 16760 1 1 91 ASN HA H 107.932 -20.107 -4.370 1.00 . A A . 91 ASN HA 1 1
8 16761 1 1 91 ASN HB2 H 109.207 -19.117 -6.925 1.00 . A A . 91 ASN HB2 1 1
8 16762 1 1 91 ASN HB3 H 108.428 -20.683 -6.744 1.00 . A A . 91 ASN HB3 1 1
8 16763 1 1 91 ASN HD21 H 107.958 -17.253 -7.019 1.00 . A A . 91 ASN HD21 1 1
8 16764 1 1 91 ASN HD22 H 106.272 -17.286 -7.228 1.00 . A A . 91 ASN HD22 1 1
8 16765 1 1 91 ASN N N 108.881 -18.287 -4.390 1.00 . A A . 91 ASN N 1 1
8 16766 1 1 91 ASN ND2 N 107.112 -17.751 -7.018 1.00 . A A . 91 ASN ND2 1 1
8 16767 1 1 91 ASN O O 109.958 -21.678 -4.543 1.00 . A A . 91 ASN O 1 1
8 16768 1 1 91 ASN OD1 O 106.073 -19.692 -6.731 1.00 . A A . 91 ASN OD1 1 1
8 16769 1 1 92 SER C C 112.842 -20.445 -2.831 1.00 . A A . 92 SER C 1 1
8 16770 1 1 92 SER CA C 112.378 -20.468 -4.288 1.00 . A A . 92 SER CA 1 1
8 16771 1 1 92 SER CB C 113.418 -19.818 -5.196 1.00 . A A . 92 SER CB 1 1
8 16772 1 1 92 SER H H 111.101 -18.808 -4.470 1.00 . A A . 92 SER H 1 1
8 16773 1 1 92 SER HA H 112.256 -21.495 -4.600 1.00 . A A . 92 SER HA 1 1
8 16774 1 1 92 SER HB2 H 113.609 -18.808 -4.862 1.00 . A A . 92 SER HB2 1 1
8 16775 1 1 92 SER HB3 H 114.333 -20.391 -5.168 1.00 . A A . 92 SER HB3 1 1
8 16776 1 1 92 SER HG H 112.454 -18.952 -6.644 1.00 . A A . 92 SER HG 1 1
8 16777 1 1 92 SER N N 111.113 -19.790 -4.464 1.00 . A A . 92 SER N 1 1
8 16778 1 1 92 SER O O 113.920 -20.914 -2.519 1.00 . A A . 92 SER O 1 1
8 16779 1 1 92 SER OG O 112.937 -19.783 -6.542 1.00 . A A . 92 SER OG 1 1
8 16780 1 1 93 ILE C C 112.210 -21.173 0.152 1.00 . A A . 93 ILE C 1 1
8 16781 1 1 93 ILE CA C 112.401 -19.824 -0.548 1.00 . A A . 93 ILE CA 1 1
8 16782 1 1 93 ILE CB C 111.619 -18.682 0.183 1.00 . A A . 93 ILE CB 1 1
8 16783 1 1 93 ILE CD1 C 113.647 -17.686 1.356 1.00 . A A . 93 ILE CD1 1 1
8 16784 1 1 93 ILE CG1 C 112.278 -18.332 1.515 1.00 . A A . 93 ILE CG1 1 1
8 16785 1 1 93 ILE CG2 C 110.162 -19.040 0.388 1.00 . A A . 93 ILE CG2 1 1
8 16786 1 1 93 ILE H H 111.135 -19.610 -2.231 1.00 . A A . 93 ILE H 1 1
8 16787 1 1 93 ILE HA H 113.456 -19.593 -0.538 1.00 . A A . 93 ILE HA 1 1
8 16788 1 1 93 ILE HB H 111.651 -17.811 -0.454 1.00 . A A . 93 ILE HB 1 1
8 16789 1 1 93 ILE HD11 H 113.525 -16.690 0.946 1.00 . A A . 93 ILE HD11 1 1
8 16790 1 1 93 ILE HD12 H 114.254 -18.282 0.692 1.00 . A A . 93 ILE HD12 1 1
8 16791 1 1 93 ILE HD13 H 114.147 -17.622 2.312 1.00 . A A . 93 ILE HD13 1 1
8 16792 1 1 93 ILE HG12 H 111.642 -17.625 2.030 1.00 . A A . 93 ILE HG12 1 1
8 16793 1 1 93 ILE HG13 H 112.378 -19.221 2.121 1.00 . A A . 93 ILE HG13 1 1
8 16794 1 1 93 ILE HG21 H 110.097 -19.896 1.042 1.00 . A A . 93 ILE HG21 1 1
8 16795 1 1 93 ILE HG22 H 109.738 -19.314 -0.568 1.00 . A A . 93 ILE HG22 1 1
8 16796 1 1 93 ILE HG23 H 109.624 -18.206 0.813 1.00 . A A . 93 ILE HG23 1 1
8 16797 1 1 93 ILE N N 112.012 -19.940 -1.943 1.00 . A A . 93 ILE N 1 1
8 16798 1 1 93 ILE O O 112.872 -21.480 1.140 1.00 . A A . 93 ILE O 1 1
8 16799 1 1 94 THR C C 112.314 -24.213 -0.155 1.00 . A A . 94 THR C 1 1
8 16800 1 1 94 THR CA C 111.061 -23.333 0.073 1.00 . A A . 94 THR CA 1 1
8 16801 1 1 94 THR CB C 109.797 -23.944 -0.629 1.00 . A A . 94 THR CB 1 1
8 16802 1 1 94 THR CG2 C 109.943 -23.924 -2.150 1.00 . A A . 94 THR CG2 1 1
8 16803 1 1 94 THR H H 110.748 -21.615 -1.116 1.00 . A A . 94 THR H 1 1
8 16804 1 1 94 THR HA H 110.877 -23.275 1.137 1.00 . A A . 94 THR HA 1 1
8 16805 1 1 94 THR HB H 108.949 -23.332 -0.358 1.00 . A A . 94 THR HB 1 1
8 16806 1 1 94 THR HG1 H 110.177 -25.897 -0.586 1.00 . A A . 94 THR HG1 1 1
8 16807 1 1 94 THR HG21 H 110.082 -22.903 -2.477 1.00 . A A . 94 THR HG21 1 1
8 16808 1 1 94 THR HG22 H 109.054 -24.335 -2.606 1.00 . A A . 94 THR HG22 1 1
8 16809 1 1 94 THR HG23 H 110.801 -24.512 -2.437 1.00 . A A . 94 THR HG23 1 1
8 16810 1 1 94 THR N N 111.306 -21.977 -0.396 1.00 . A A . 94 THR N 1 1
8 16811 1 1 94 THR O O 112.561 -25.174 0.574 1.00 . A A . 94 THR O 1 1
8 16812 1 1 94 THR OG1 O 109.529 -25.292 -0.179 1.00 . A A . 94 THR OG1 1 1
8 16813 1 1 95 GLN C C 115.443 -23.500 -1.676 1.00 . A A . 95 GLN C 1 1
8 16814 1 1 95 GLN CA C 114.339 -24.527 -1.446 1.00 . A A . 95 GLN CA 1 1
8 16815 1 1 95 GLN CB C 114.160 -25.480 -2.644 1.00 . A A . 95 GLN CB 1 1
8 16816 1 1 95 GLN CD C 113.403 -25.816 -5.038 1.00 . A A . 95 GLN CD 1 1
8 16817 1 1 95 GLN CG C 113.511 -24.849 -3.878 1.00 . A A . 95 GLN CG 1 1
8 16818 1 1 95 GLN H H 112.920 -23.022 -1.633 1.00 . A A . 95 GLN H 1 1
8 16819 1 1 95 GLN HA H 114.603 -25.098 -0.567 1.00 . A A . 95 GLN HA 1 1
8 16820 1 1 95 GLN HB2 H 115.131 -25.853 -2.934 1.00 . A A . 95 GLN HB2 1 1
8 16821 1 1 95 GLN HB3 H 113.550 -26.314 -2.331 1.00 . A A . 95 GLN HB3 1 1
8 16822 1 1 95 GLN HE21 H 113.522 -24.328 -6.345 1.00 . A A . 95 GLN HE21 1 1
8 16823 1 1 95 GLN HE22 H 113.365 -25.922 -6.988 1.00 . A A . 95 GLN HE22 1 1
8 16824 1 1 95 GLN HG2 H 112.518 -24.514 -3.615 1.00 . A A . 95 GLN HG2 1 1
8 16825 1 1 95 GLN HG3 H 114.107 -24.001 -4.185 1.00 . A A . 95 GLN HG3 1 1
8 16826 1 1 95 GLN N N 113.119 -23.837 -1.127 1.00 . A A . 95 GLN N 1 1
8 16827 1 1 95 GLN NE2 N 113.434 -25.303 -6.234 1.00 . A A . 95 GLN NE2 1 1
8 16828 1 1 95 GLN O O 115.810 -23.190 -2.814 1.00 . A A . 95 GLN O 1 1
8 16829 1 1 95 GLN OE1 O 113.283 -27.022 -4.849 1.00 . A A . 95 GLN OE1 1 1
8 16830 1 1 96 PRO C C 118.311 -22.306 -1.071 1.00 . A A . 96 PRO C 1 1
8 16831 1 1 96 PRO CA C 116.913 -21.840 -0.682 1.00 . A A . 96 PRO CA 1 1
8 16832 1 1 96 PRO CB C 116.907 -21.243 0.718 1.00 . A A . 96 PRO CB 1 1
8 16833 1 1 96 PRO CD C 115.602 -23.223 0.797 1.00 . A A . 96 PRO CD 1 1
8 16834 1 1 96 PRO CG C 116.555 -22.387 1.593 1.00 . A A . 96 PRO CG 1 1
8 16835 1 1 96 PRO HA H 116.593 -21.086 -1.386 1.00 . A A . 96 PRO HA 1 1
8 16836 1 1 96 PRO HB2 H 117.879 -20.828 0.941 1.00 . A A . 96 PRO HB2 1 1
8 16837 1 1 96 PRO HB3 H 116.162 -20.464 0.770 1.00 . A A . 96 PRO HB3 1 1
8 16838 1 1 96 PRO HD2 H 115.726 -24.278 0.989 1.00 . A A . 96 PRO HD2 1 1
8 16839 1 1 96 PRO HD3 H 114.585 -22.925 1.007 1.00 . A A . 96 PRO HD3 1 1
8 16840 1 1 96 PRO HG2 H 117.442 -22.953 1.837 1.00 . A A . 96 PRO HG2 1 1
8 16841 1 1 96 PRO HG3 H 116.075 -22.029 2.492 1.00 . A A . 96 PRO HG3 1 1
8 16842 1 1 96 PRO N N 115.945 -22.908 -0.599 1.00 . A A . 96 PRO N 1 1
8 16843 1 1 96 PRO O O 118.614 -23.515 -1.137 1.00 . A A . 96 PRO O 1 1
8 16844 1 1 97 THR C C 121.220 -20.343 -1.019 1.00 . A A . 97 THR C 1 1
8 16845 1 1 97 THR CA C 120.469 -21.448 -1.724 1.00 . A A . 97 THR CA 1 1
8 16846 1 1 97 THR CB C 120.552 -21.251 -3.246 1.00 . A A . 97 THR CB 1 1
8 16847 1 1 97 THR CG2 C 120.267 -22.549 -3.970 1.00 . A A . 97 THR CG2 1 1
8 16848 1 1 97 THR H H 118.789 -20.423 -1.183 1.00 . A A . 97 THR H 1 1
8 16849 1 1 97 THR HA H 120.865 -22.417 -1.456 1.00 . A A . 97 THR HA 1 1
8 16850 1 1 97 THR HB H 121.549 -20.913 -3.487 1.00 . A A . 97 THR HB 1 1
8 16851 1 1 97 THR HG1 H 118.778 -20.683 -3.879 1.00 . A A . 97 THR HG1 1 1
8 16852 1 1 97 THR HG21 H 120.324 -22.401 -5.038 1.00 . A A . 97 THR HG21 1 1
8 16853 1 1 97 THR HG22 H 119.281 -22.890 -3.688 1.00 . A A . 97 THR HG22 1 1
8 16854 1 1 97 THR HG23 H 120.998 -23.278 -3.655 1.00 . A A . 97 THR HG23 1 1
8 16855 1 1 97 THR N N 119.114 -21.344 -1.312 1.00 . A A . 97 THR N 1 1
8 16856 1 1 97 THR O O 120.614 -19.611 -0.257 1.00 . A A . 97 THR O 1 1
8 16857 1 1 97 THR OG1 O 119.604 -20.225 -3.653 1.00 . A A . 97 THR OG1 1 1
8 16858 1 1 98 LEU C C 122.869 -17.788 -1.137 1.00 . A A . 98 LEU C 1 1
8 16859 1 1 98 LEU CA C 123.268 -19.152 -0.612 1.00 . A A . 98 LEU CA 1 1
8 16860 1 1 98 LEU CB C 124.787 -19.352 -0.794 1.00 . A A . 98 LEU CB 1 1
8 16861 1 1 98 LEU CD1 C 124.928 -21.040 1.077 1.00 . A A . 98 LEU CD1 1 1
8 16862 1 1 98 LEU CD2 C 125.181 -21.794 -1.304 1.00 . A A . 98 LEU CD2 1 1
8 16863 1 1 98 LEU CG C 125.406 -20.672 -0.312 1.00 . A A . 98 LEU CG 1 1
8 16864 1 1 98 LEU H H 122.916 -20.742 -1.970 1.00 . A A . 98 LEU H 1 1
8 16865 1 1 98 LEU HA H 123.024 -19.192 0.439 1.00 . A A . 98 LEU HA 1 1
8 16866 1 1 98 LEU HB2 H 125.006 -19.257 -1.847 1.00 . A A . 98 LEU HB2 1 1
8 16867 1 1 98 LEU HB3 H 125.285 -18.543 -0.279 1.00 . A A . 98 LEU HB3 1 1
8 16868 1 1 98 LEU HD11 H 125.388 -21.967 1.385 1.00 . A A . 98 LEU HD11 1 1
8 16869 1 1 98 LEU HD12 H 123.856 -21.183 1.065 1.00 . A A . 98 LEU HD12 1 1
8 16870 1 1 98 LEU HD13 H 125.187 -20.258 1.775 1.00 . A A . 98 LEU HD13 1 1
8 16871 1 1 98 LEU HD21 H 125.637 -21.525 -2.245 1.00 . A A . 98 LEU HD21 1 1
8 16872 1 1 98 LEU HD22 H 124.119 -21.932 -1.448 1.00 . A A . 98 LEU HD22 1 1
8 16873 1 1 98 LEU HD23 H 125.623 -22.706 -0.933 1.00 . A A . 98 LEU HD23 1 1
8 16874 1 1 98 LEU HG H 126.470 -20.510 -0.227 1.00 . A A . 98 LEU HG 1 1
8 16875 1 1 98 LEU N N 122.488 -20.183 -1.286 1.00 . A A . 98 LEU N 1 1
8 16876 1 1 98 LEU O O 122.822 -16.799 -0.404 1.00 . A A . 98 LEU O 1 1
8 16877 1 1 99 HIS C C 120.701 -16.613 -3.501 1.00 . A A . 99 HIS C 1 1
8 16878 1 1 99 HIS CA C 122.137 -16.523 -3.023 1.00 . A A . 99 HIS CA 1 1
8 16879 1 1 99 HIS CB C 123.088 -16.034 -4.134 1.00 . A A . 99 HIS CB 1 1
8 16880 1 1 99 HIS CD2 C 124.585 -14.800 -2.398 1.00 . A A . 99 HIS CD2 1 1
8 16881 1 1 99 HIS CE1 C 126.067 -13.982 -3.777 1.00 . A A . 99 HIS CE1 1 1
8 16882 1 1 99 HIS CG C 124.268 -15.237 -3.640 1.00 . A A . 99 HIS CG 1 1
8 16883 1 1 99 HIS H H 122.673 -18.560 -2.939 1.00 . A A . 99 HIS H 1 1
8 16884 1 1 99 HIS HA H 122.147 -15.788 -2.232 1.00 . A A . 99 HIS HA 1 1
8 16885 1 1 99 HIS HB2 H 123.471 -16.891 -4.670 1.00 . A A . 99 HIS HB2 1 1
8 16886 1 1 99 HIS HB3 H 122.529 -15.414 -4.820 1.00 . A A . 99 HIS HB3 1 1
8 16887 1 1 99 HIS HD1 H 125.303 -14.899 -5.444 1.00 . A A . 99 HIS HD1 1 1
8 16888 1 1 99 HIS HD2 H 124.064 -15.054 -1.485 1.00 . A A . 99 HIS HD2 1 1
8 16889 1 1 99 HIS HE1 H 126.915 -13.443 -4.174 1.00 . A A . 99 HIS HE1 1 1
8 16890 1 1 99 HIS HE2 H 125.864 -13.245 -1.901 1.00 . A A . 99 HIS HE2 1 1
8 16891 1 1 99 HIS N N 122.580 -17.738 -2.405 1.00 . A A . 99 HIS N 1 1
8 16892 1 1 99 HIS ND1 N 125.225 -14.714 -4.477 1.00 . A A . 99 HIS ND1 1 1
8 16893 1 1 99 HIS NE2 N 125.703 -14.014 -2.511 1.00 . A A . 99 HIS NE2 1 1
8 16894 1 1 99 HIS O O 120.409 -16.432 -4.669 1.00 . A A . 99 HIS O 1 1
8 16895 1 1 100 SER C C 117.841 -15.493 -3.084 1.00 . A A . 100 SER C 1 1
8 16896 1 1 100 SER CA C 118.360 -16.910 -2.895 1.00 . A A . 100 SER CA 1 1
8 16897 1 1 100 SER CB C 117.597 -17.613 -1.790 1.00 . A A . 100 SER CB 1 1
8 16898 1 1 100 SER H H 120.078 -17.114 -1.664 1.00 . A A . 100 SER H 1 1
8 16899 1 1 100 SER HA H 118.236 -17.458 -3.817 1.00 . A A . 100 SER HA 1 1
8 16900 1 1 100 SER HB2 H 117.707 -17.081 -0.855 1.00 . A A . 100 SER HB2 1 1
8 16901 1 1 100 SER HB3 H 116.552 -17.684 -2.049 1.00 . A A . 100 SER HB3 1 1
8 16902 1 1 100 SER HG H 118.669 -19.062 -2.411 1.00 . A A . 100 SER HG 1 1
8 16903 1 1 100 SER N N 119.791 -16.887 -2.575 1.00 . A A . 100 SER N 1 1
8 16904 1 1 100 SER O O 116.734 -15.262 -3.562 1.00 . A A . 100 SER O 1 1
8 16905 1 1 100 SER OG O 118.108 -18.900 -1.637 1.00 . A A . 100 SER OG 1 1
8 16906 1 1 101 PHE C C 119.307 -12.554 -3.844 1.00 . A A . 101 PHE C 1 1
8 16907 1 1 101 PHE CA C 118.345 -13.173 -2.829 1.00 . A A . 101 PHE CA 1 1
8 16908 1 1 101 PHE CB C 118.503 -12.497 -1.453 1.00 . A A . 101 PHE CB 1 1
8 16909 1 1 101 PHE CD1 C 116.427 -13.094 -0.138 1.00 . A A . 101 PHE CD1 1 1
8 16910 1 1 101 PHE CD2 C 118.500 -14.058 0.525 1.00 . A A . 101 PHE CD2 1 1
8 16911 1 1 101 PHE CE1 C 115.791 -13.780 0.886 1.00 . A A . 101 PHE CE1 1 1
8 16912 1 1 101 PHE CE2 C 117.865 -14.738 1.537 1.00 . A A . 101 PHE CE2 1 1
8 16913 1 1 101 PHE CG C 117.792 -13.225 -0.329 1.00 . A A . 101 PHE CG 1 1
8 16914 1 1 101 PHE CZ C 116.515 -14.597 1.714 1.00 . A A . 101 PHE CZ 1 1
8 16915 1 1 101 PHE H H 119.523 -14.826 -2.331 1.00 . A A . 101 PHE H 1 1
8 16916 1 1 101 PHE HA H 117.325 -13.065 -3.168 1.00 . A A . 101 PHE HA 1 1
8 16917 1 1 101 PHE HB2 H 119.553 -12.450 -1.204 1.00 . A A . 101 PHE HB2 1 1
8 16918 1 1 101 PHE HB3 H 118.107 -11.494 -1.504 1.00 . A A . 101 PHE HB3 1 1
8 16919 1 1 101 PHE HD1 H 115.857 -12.451 -0.792 1.00 . A A . 101 PHE HD1 1 1
8 16920 1 1 101 PHE HD2 H 119.566 -14.174 0.394 1.00 . A A . 101 PHE HD2 1 1
8 16921 1 1 101 PHE HE1 H 114.728 -13.689 1.051 1.00 . A A . 101 PHE HE1 1 1
8 16922 1 1 101 PHE HE2 H 118.428 -15.384 2.194 1.00 . A A . 101 PHE HE2 1 1
8 16923 1 1 101 PHE HZ H 116.018 -15.131 2.510 1.00 . A A . 101 PHE HZ 1 1
8 16924 1 1 101 PHE N N 118.660 -14.558 -2.708 1.00 . A A . 101 PHE N 1 1
8 16925 1 1 101 PHE O O 119.564 -11.365 -3.806 1.00 . A A . 101 PHE O 1 1
8 16926 1 1 102 ASP C C 120.262 -11.845 -6.688 1.00 . A A . 102 ASP C 1 1
8 16927 1 1 102 ASP CA C 120.806 -12.934 -5.780 1.00 . A A . 102 ASP CA 1 1
8 16928 1 1 102 ASP CB C 121.374 -14.098 -6.644 1.00 . A A . 102 ASP CB 1 1
8 16929 1 1 102 ASP CG C 120.446 -14.600 -7.753 1.00 . A A . 102 ASP CG 1 1
8 16930 1 1 102 ASP H H 119.488 -14.312 -4.823 1.00 . A A . 102 ASP H 1 1
8 16931 1 1 102 ASP HA H 121.619 -12.501 -5.214 1.00 . A A . 102 ASP HA 1 1
8 16932 1 1 102 ASP HB2 H 122.288 -13.767 -7.113 1.00 . A A . 102 ASP HB2 1 1
8 16933 1 1 102 ASP HB3 H 121.604 -14.927 -5.991 1.00 . A A . 102 ASP HB3 1 1
8 16934 1 1 102 ASP N N 119.800 -13.381 -4.788 1.00 . A A . 102 ASP N 1 1
8 16935 1 1 102 ASP O O 120.948 -10.858 -6.967 1.00 . A A . 102 ASP O 1 1
8 16936 1 1 102 ASP OD1 O 120.506 -14.055 -8.885 1.00 . A A . 102 ASP OD1 1 1
8 16937 1 1 102 ASP OD2 O 119.672 -15.557 -7.541 1.00 . A A . 102 ASP OD2 1 1
8 16938 1 1 103 ALA C C 118.085 -9.781 -7.228 1.00 . A A . 103 ALA C 1 1
8 16939 1 1 103 ALA CA C 118.416 -11.029 -8.001 1.00 . A A . 103 ALA CA 1 1
8 16940 1 1 103 ALA CB C 117.166 -11.613 -8.642 1.00 . A A . 103 ALA CB 1 1
8 16941 1 1 103 ALA H H 118.485 -12.752 -6.789 1.00 . A A . 103 ALA H 1 1
8 16942 1 1 103 ALA HA H 119.130 -10.790 -8.775 1.00 . A A . 103 ALA HA 1 1
8 16943 1 1 103 ALA HB1 H 117.427 -12.502 -9.199 1.00 . A A . 103 ALA HB1 1 1
8 16944 1 1 103 ALA HB2 H 116.727 -10.887 -9.309 1.00 . A A . 103 ALA HB2 1 1
8 16945 1 1 103 ALA HB3 H 116.454 -11.870 -7.871 1.00 . A A . 103 ALA HB3 1 1
8 16946 1 1 103 ALA N N 119.017 -11.987 -7.104 1.00 . A A . 103 ALA N 1 1
8 16947 1 1 103 ALA O O 118.155 -8.657 -7.742 1.00 . A A . 103 ALA O 1 1
8 16948 1 1 104 ALA C C 118.629 -8.106 -4.691 1.00 . A A . 104 ALA C 1 1
8 16949 1 1 104 ALA CA C 117.419 -8.929 -5.075 1.00 . A A . 104 ALA CA 1 1
8 16950 1 1 104 ALA CB C 116.708 -9.501 -3.868 1.00 . A A . 104 ALA CB 1 1
8 16951 1 1 104 ALA H H 117.816 -10.913 -5.648 1.00 . A A . 104 ALA H 1 1
8 16952 1 1 104 ALA HA H 116.727 -8.287 -5.600 1.00 . A A . 104 ALA HA 1 1
8 16953 1 1 104 ALA HB1 H 117.360 -10.162 -3.317 1.00 . A A . 104 ALA HB1 1 1
8 16954 1 1 104 ALA HB2 H 115.843 -10.035 -4.243 1.00 . A A . 104 ALA HB2 1 1
8 16955 1 1 104 ALA HB3 H 116.371 -8.685 -3.245 1.00 . A A . 104 ALA HB3 1 1
8 16956 1 1 104 ALA N N 117.784 -9.987 -5.971 1.00 . A A . 104 ALA N 1 1
8 16957 1 1 104 ALA O O 118.537 -6.895 -4.529 1.00 . A A . 104 ALA O 1 1
8 16958 1 1 105 GLN C C 121.362 -7.141 -5.402 1.00 . A A . 105 GLN C 1 1
8 16959 1 1 105 GLN CA C 121.026 -8.134 -4.303 1.00 . A A . 105 GLN CA 1 1
8 16960 1 1 105 GLN CB C 122.114 -9.201 -4.155 1.00 . A A . 105 GLN CB 1 1
8 16961 1 1 105 GLN CD C 124.468 -9.763 -3.523 1.00 . A A . 105 GLN CD 1 1
8 16962 1 1 105 GLN CG C 123.517 -8.670 -3.933 1.00 . A A . 105 GLN CG 1 1
8 16963 1 1 105 GLN H H 119.731 -9.750 -4.662 1.00 . A A . 105 GLN H 1 1
8 16964 1 1 105 GLN HA H 120.929 -7.599 -3.369 1.00 . A A . 105 GLN HA 1 1
8 16965 1 1 105 GLN HB2 H 121.863 -9.833 -3.316 1.00 . A A . 105 GLN HB2 1 1
8 16966 1 1 105 GLN HB3 H 122.119 -9.805 -5.049 1.00 . A A . 105 GLN HB3 1 1
8 16967 1 1 105 GLN HE21 H 124.071 -9.414 -1.620 1.00 . A A . 105 GLN HE21 1 1
8 16968 1 1 105 GLN HE22 H 125.182 -10.689 -1.900 1.00 . A A . 105 GLN HE22 1 1
8 16969 1 1 105 GLN HG2 H 123.870 -8.224 -4.851 1.00 . A A . 105 GLN HG2 1 1
8 16970 1 1 105 GLN HG3 H 123.491 -7.921 -3.155 1.00 . A A . 105 GLN HG3 1 1
8 16971 1 1 105 GLN N N 119.759 -8.769 -4.582 1.00 . A A . 105 GLN N 1 1
8 16972 1 1 105 GLN NE2 N 124.588 -9.972 -2.237 1.00 . A A . 105 GLN NE2 1 1
8 16973 1 1 105 GLN O O 121.698 -5.986 -5.125 1.00 . A A . 105 GLN O 1 1
8 16974 1 1 105 GLN OE1 O 125.088 -10.413 -4.349 1.00 . A A . 105 GLN OE1 1 1
8 16975 1 1 106 SER C C 120.441 -5.556 -7.789 1.00 . A A . 106 SER C 1 1
8 16976 1 1 106 SER CA C 121.455 -6.721 -7.781 1.00 . A A . 106 SER CA 1 1
8 16977 1 1 106 SER CB C 121.357 -7.547 -9.049 1.00 . A A . 106 SER CB 1 1
8 16978 1 1 106 SER H H 120.990 -8.517 -6.808 1.00 . A A . 106 SER H 1 1
8 16979 1 1 106 SER HA H 122.453 -6.317 -7.697 1.00 . A A . 106 SER HA 1 1
8 16980 1 1 106 SER HB2 H 120.330 -7.848 -9.201 1.00 . A A . 106 SER HB2 1 1
8 16981 1 1 106 SER HB3 H 121.694 -6.963 -9.892 1.00 . A A . 106 SER HB3 1 1
8 16982 1 1 106 SER HG H 121.704 -9.415 -9.411 1.00 . A A . 106 SER HG 1 1
8 16983 1 1 106 SER N N 121.225 -7.578 -6.642 1.00 . A A . 106 SER N 1 1
8 16984 1 1 106 SER O O 120.809 -4.409 -8.046 1.00 . A A . 106 SER O 1 1
8 16985 1 1 106 SER OG O 122.173 -8.712 -8.940 1.00 . A A . 106 SER OG 1 1
8 16986 1 1 107 ARG C C 118.464 -3.771 -6.364 1.00 . A A . 107 ARG C 1 1
8 16987 1 1 107 ARG CA C 118.120 -4.852 -7.360 1.00 . A A . 107 ARG CA 1 1
8 16988 1 1 107 ARG CB C 116.774 -5.471 -6.990 1.00 . A A . 107 ARG CB 1 1
8 16989 1 1 107 ARG CD C 115.798 -5.377 -9.303 1.00 . A A . 107 ARG CD 1 1
8 16990 1 1 107 ARG CG C 116.092 -6.255 -8.099 1.00 . A A . 107 ARG CG 1 1
8 16991 1 1 107 ARG CZ C 114.357 -3.390 -9.759 1.00 . A A . 107 ARG CZ 1 1
8 16992 1 1 107 ARG H H 118.954 -6.800 -7.260 1.00 . A A . 107 ARG H 1 1
8 16993 1 1 107 ARG HA H 118.012 -4.378 -8.322 1.00 . A A . 107 ARG HA 1 1
8 16994 1 1 107 ARG HB2 H 116.920 -6.140 -6.156 1.00 . A A . 107 ARG HB2 1 1
8 16995 1 1 107 ARG HB3 H 116.109 -4.677 -6.682 1.00 . A A . 107 ARG HB3 1 1
8 16996 1 1 107 ARG HD2 H 116.733 -5.095 -9.766 1.00 . A A . 107 ARG HD2 1 1
8 16997 1 1 107 ARG HD3 H 115.204 -5.940 -10.008 1.00 . A A . 107 ARG HD3 1 1
8 16998 1 1 107 ARG HE H 115.141 -3.862 -7.989 1.00 . A A . 107 ARG HE 1 1
8 16999 1 1 107 ARG HG2 H 116.738 -7.064 -8.407 1.00 . A A . 107 ARG HG2 1 1
8 17000 1 1 107 ARG HG3 H 115.163 -6.658 -7.721 1.00 . A A . 107 ARG HG3 1 1
8 17001 1 1 107 ARG HH11 H 114.439 -4.650 -11.366 1.00 . A A . 107 ARG HH11 1 1
8 17002 1 1 107 ARG HH12 H 113.597 -3.184 -11.628 1.00 . A A . 107 ARG HH12 1 1
8 17003 1 1 107 ARG HH21 H 113.999 -1.982 -8.358 1.00 . A A . 107 ARG HH21 1 1
8 17004 1 1 107 ARG HH22 H 113.321 -1.613 -9.876 1.00 . A A . 107 ARG HH22 1 1
8 17005 1 1 107 ARG N N 119.174 -5.863 -7.451 1.00 . A A . 107 ARG N 1 1
8 17006 1 1 107 ARG NE N 115.064 -4.159 -8.928 1.00 . A A . 107 ARG NE 1 1
8 17007 1 1 107 ARG NH1 N 114.118 -3.773 -10.996 1.00 . A A . 107 ARG NH1 1 1
8 17008 1 1 107 ARG NH2 N 113.852 -2.259 -9.312 1.00 . A A . 107 ARG NH2 1 1
8 17009 1 1 107 ARG O O 118.449 -2.605 -6.693 1.00 . A A . 107 ARG O 1 1
8 17010 1 1 108 VAL C C 120.386 -2.442 -4.380 1.00 . A A . 108 VAL C 1 1
8 17011 1 1 108 VAL CA C 119.112 -3.228 -4.105 1.00 . A A . 108 VAL CA 1 1
8 17012 1 1 108 VAL CB C 119.143 -3.930 -2.740 1.00 . A A . 108 VAL CB 1 1
8 17013 1 1 108 VAL CG1 C 119.590 -2.992 -1.634 1.00 . A A . 108 VAL CG1 1 1
8 17014 1 1 108 VAL CG2 C 117.756 -4.449 -2.445 1.00 . A A . 108 VAL CG2 1 1
8 17015 1 1 108 VAL H H 118.852 -5.133 -4.981 1.00 . A A . 108 VAL H 1 1
8 17016 1 1 108 VAL HA H 118.298 -2.516 -4.099 1.00 . A A . 108 VAL HA 1 1
8 17017 1 1 108 VAL HB H 119.808 -4.779 -2.784 1.00 . A A . 108 VAL HB 1 1
8 17018 1 1 108 VAL HG11 H 119.561 -3.525 -0.694 1.00 . A A . 108 VAL HG11 1 1
8 17019 1 1 108 VAL HG12 H 118.920 -2.146 -1.587 1.00 . A A . 108 VAL HG12 1 1
8 17020 1 1 108 VAL HG13 H 120.601 -2.651 -1.823 1.00 . A A . 108 VAL HG13 1 1
8 17021 1 1 108 VAL HG21 H 117.073 -3.613 -2.416 1.00 . A A . 108 VAL HG21 1 1
8 17022 1 1 108 VAL HG22 H 117.746 -4.974 -1.502 1.00 . A A . 108 VAL HG22 1 1
8 17023 1 1 108 VAL HG23 H 117.464 -5.114 -3.246 1.00 . A A . 108 VAL HG23 1 1
8 17024 1 1 108 VAL N N 118.808 -4.168 -5.169 1.00 . A A . 108 VAL N 1 1
8 17025 1 1 108 VAL O O 120.461 -1.250 -4.079 1.00 . A A . 108 VAL O 1 1
8 17026 1 1 109 TYR C C 122.310 -1.241 -6.292 1.00 . A A . 109 TYR C 1 1
8 17027 1 1 109 TYR CA C 122.593 -2.458 -5.385 1.00 . A A . 109 TYR CA 1 1
8 17028 1 1 109 TYR CB C 123.511 -3.506 -6.053 1.00 . A A . 109 TYR CB 1 1
8 17029 1 1 109 TYR CD1 C 124.382 -2.776 -8.291 1.00 . A A . 109 TYR CD1 1 1
8 17030 1 1 109 TYR CD2 C 125.877 -2.677 -6.441 1.00 . A A . 109 TYR CD2 1 1
8 17031 1 1 109 TYR CE1 C 125.351 -2.306 -9.123 1.00 . A A . 109 TYR CE1 1 1
8 17032 1 1 109 TYR CE2 C 126.872 -2.197 -7.277 1.00 . A A . 109 TYR CE2 1 1
8 17033 1 1 109 TYR CG C 124.614 -2.973 -6.939 1.00 . A A . 109 TYR CG 1 1
8 17034 1 1 109 TYR CZ C 126.599 -2.015 -8.622 1.00 . A A . 109 TYR CZ 1 1
8 17035 1 1 109 TYR H H 121.239 -4.059 -5.152 1.00 . A A . 109 TYR H 1 1
8 17036 1 1 109 TYR HA H 123.070 -2.096 -4.486 1.00 . A A . 109 TYR HA 1 1
8 17037 1 1 109 TYR HB2 H 123.991 -4.073 -5.267 1.00 . A A . 109 TYR HB2 1 1
8 17038 1 1 109 TYR HB3 H 122.898 -4.183 -6.628 1.00 . A A . 109 TYR HB3 1 1
8 17039 1 1 109 TYR HD1 H 123.404 -3.003 -8.687 1.00 . A A . 109 TYR HD1 1 1
8 17040 1 1 109 TYR HD2 H 126.078 -2.824 -5.390 1.00 . A A . 109 TYR HD2 1 1
8 17041 1 1 109 TYR HE1 H 125.110 -2.169 -10.166 1.00 . A A . 109 TYR HE1 1 1
8 17042 1 1 109 TYR HE2 H 127.847 -1.970 -6.873 1.00 . A A . 109 TYR HE2 1 1
8 17043 1 1 109 TYR HH H 127.121 -0.953 -10.102 1.00 . A A . 109 TYR HH 1 1
8 17044 1 1 109 TYR N N 121.357 -3.098 -4.977 1.00 . A A . 109 TYR N 1 1
8 17045 1 1 109 TYR O O 122.730 -0.135 -5.986 1.00 . A A . 109 TYR O 1 1
8 17046 1 1 109 TYR OH O 127.578 -1.537 -9.475 1.00 . A A . 109 TYR OH 1 1
8 17047 1 1 110 GLN C C 120.239 0.637 -7.647 1.00 . A A . 110 GLN C 1 1
8 17048 1 1 110 GLN CA C 121.228 -0.342 -8.272 1.00 . A A . 110 GLN CA 1 1
8 17049 1 1 110 GLN CB C 120.705 -0.866 -9.607 1.00 . A A . 110 GLN CB 1 1
8 17050 1 1 110 GLN CD C 118.904 -2.206 -10.761 1.00 . A A . 110 GLN CD 1 1
8 17051 1 1 110 GLN CG C 119.607 -1.894 -9.465 1.00 . A A . 110 GLN CG 1 1
8 17052 1 1 110 GLN H H 121.153 -2.330 -7.497 1.00 . A A . 110 GLN H 1 1
8 17053 1 1 110 GLN HA H 122.153 0.191 -8.440 1.00 . A A . 110 GLN HA 1 1
8 17054 1 1 110 GLN HB2 H 120.320 -0.036 -10.179 1.00 . A A . 110 GLN HB2 1 1
8 17055 1 1 110 GLN HB3 H 121.524 -1.317 -10.148 1.00 . A A . 110 GLN HB3 1 1
8 17056 1 1 110 GLN HE21 H 118.615 -4.057 -10.176 1.00 . A A . 110 GLN HE21 1 1
8 17057 1 1 110 GLN HE22 H 117.988 -3.660 -11.738 1.00 . A A . 110 GLN HE22 1 1
8 17058 1 1 110 GLN HG2 H 120.073 -2.802 -9.113 1.00 . A A . 110 GLN HG2 1 1
8 17059 1 1 110 GLN HG3 H 118.904 -1.558 -8.714 1.00 . A A . 110 GLN HG3 1 1
8 17060 1 1 110 GLN N N 121.537 -1.438 -7.347 1.00 . A A . 110 GLN N 1 1
8 17061 1 1 110 GLN NE2 N 118.458 -3.425 -10.908 1.00 . A A . 110 GLN NE2 1 1
8 17062 1 1 110 GLN O O 120.308 1.844 -7.887 1.00 . A A . 110 GLN O 1 1
8 17063 1 1 110 GLN OE1 O 118.779 -1.354 -11.638 1.00 . A A . 110 GLN OE1 1 1
8 17064 1 1 111 LEU C C 118.995 1.957 -5.289 1.00 . A A . 111 LEU C 1 1
8 17065 1 1 111 LEU CA C 118.343 0.842 -6.089 1.00 . A A . 111 LEU CA 1 1
8 17066 1 1 111 LEU CB C 117.631 -0.121 -5.139 1.00 . A A . 111 LEU CB 1 1
8 17067 1 1 111 LEU CD1 C 115.421 1.005 -4.875 1.00 . A A . 111 LEU CD1 1 1
8 17068 1 1 111 LEU CD2 C 116.269 -0.565 -3.113 1.00 . A A . 111 LEU CD2 1 1
8 17069 1 1 111 LEU CG C 116.641 0.466 -4.160 1.00 . A A . 111 LEU CG 1 1
8 17070 1 1 111 LEU H H 119.334 -0.882 -6.734 1.00 . A A . 111 LEU H 1 1
8 17071 1 1 111 LEU HA H 117.616 1.251 -6.773 1.00 . A A . 111 LEU HA 1 1
8 17072 1 1 111 LEU HB2 H 117.103 -0.848 -5.738 1.00 . A A . 111 LEU HB2 1 1
8 17073 1 1 111 LEU HB3 H 118.390 -0.644 -4.574 1.00 . A A . 111 LEU HB3 1 1
8 17074 1 1 111 LEU HD11 H 114.723 1.404 -4.153 1.00 . A A . 111 LEU HD11 1 1
8 17075 1 1 111 LEU HD12 H 114.956 0.206 -5.433 1.00 . A A . 111 LEU HD12 1 1
8 17076 1 1 111 LEU HD13 H 115.723 1.787 -5.557 1.00 . A A . 111 LEU HD13 1 1
8 17077 1 1 111 LEU HD21 H 117.162 -0.866 -2.585 1.00 . A A . 111 LEU HD21 1 1
8 17078 1 1 111 LEU HD22 H 115.837 -1.425 -3.602 1.00 . A A . 111 LEU HD22 1 1
8 17079 1 1 111 LEU HD23 H 115.559 -0.143 -2.418 1.00 . A A . 111 LEU HD23 1 1
8 17080 1 1 111 LEU HG H 117.135 1.286 -3.664 1.00 . A A . 111 LEU HG 1 1
8 17081 1 1 111 LEU N N 119.344 0.095 -6.835 1.00 . A A . 111 LEU N 1 1
8 17082 1 1 111 LEU O O 118.726 3.131 -5.513 1.00 . A A . 111 LEU O 1 1
8 17083 1 1 112 MET C C 121.623 3.322 -4.300 1.00 . A A . 112 MET C 1 1
8 17084 1 1 112 MET CA C 120.550 2.564 -3.556 1.00 . A A . 112 MET CA 1 1
8 17085 1 1 112 MET CB C 121.089 1.967 -2.254 1.00 . A A . 112 MET CB 1 1
8 17086 1 1 112 MET CE C 123.321 -1.378 -1.460 1.00 . A A . 112 MET CE 1 1
8 17087 1 1 112 MET CG C 122.020 0.802 -2.440 1.00 . A A . 112 MET CG 1 1
8 17088 1 1 112 MET H H 120.114 0.626 -4.315 1.00 . A A . 112 MET H 1 1
8 17089 1 1 112 MET HA H 119.786 3.284 -3.304 1.00 . A A . 112 MET HA 1 1
8 17090 1 1 112 MET HB2 H 121.624 2.737 -1.717 1.00 . A A . 112 MET HB2 1 1
8 17091 1 1 112 MET HB3 H 120.254 1.642 -1.651 1.00 . A A . 112 MET HB3 1 1
8 17092 1 1 112 MET HE1 H 122.517 -1.993 -1.847 1.00 . A A . 112 MET HE1 1 1
8 17093 1 1 112 MET HE2 H 123.810 -1.887 -0.643 1.00 . A A . 112 MET HE2 1 1
8 17094 1 1 112 MET HE3 H 124.031 -1.184 -2.251 1.00 . A A . 112 MET HE3 1 1
8 17095 1 1 112 MET HG2 H 121.494 0.017 -2.963 1.00 . A A . 112 MET HG2 1 1
8 17096 1 1 112 MET HG3 H 122.865 1.125 -3.031 1.00 . A A . 112 MET HG3 1 1
8 17097 1 1 112 MET N N 119.896 1.584 -4.396 1.00 . A A . 112 MET N 1 1
8 17098 1 1 112 MET O O 122.020 4.379 -3.865 1.00 . A A . 112 MET O 1 1
8 17099 1 1 112 MET SD S 122.622 0.147 -0.888 1.00 . A A . 112 MET SD 1 1
8 17100 1 1 113 GLU C C 122.430 4.807 -6.737 1.00 . A A . 113 GLU C 1 1
8 17101 1 1 113 GLU CA C 123.055 3.505 -6.239 1.00 . A A . 113 GLU CA 1 1
8 17102 1 1 113 GLU CB C 123.506 2.651 -7.435 1.00 . A A . 113 GLU CB 1 1
8 17103 1 1 113 GLU CD C 124.949 2.501 -9.511 1.00 . A A . 113 GLU CD 1 1
8 17104 1 1 113 GLU CG C 124.516 3.346 -8.342 1.00 . A A . 113 GLU CG 1 1
8 17105 1 1 113 GLU H H 121.794 1.899 -5.697 1.00 . A A . 113 GLU H 1 1
8 17106 1 1 113 GLU HA H 123.910 3.740 -5.621 1.00 . A A . 113 GLU HA 1 1
8 17107 1 1 113 GLU HB2 H 123.946 1.735 -7.070 1.00 . A A . 113 GLU HB2 1 1
8 17108 1 1 113 GLU HB3 H 122.630 2.417 -8.022 1.00 . A A . 113 GLU HB3 1 1
8 17109 1 1 113 GLU HG2 H 124.069 4.252 -8.726 1.00 . A A . 113 GLU HG2 1 1
8 17110 1 1 113 GLU HG3 H 125.386 3.602 -7.755 1.00 . A A . 113 GLU HG3 1 1
8 17111 1 1 113 GLU N N 122.090 2.792 -5.418 1.00 . A A . 113 GLU N 1 1
8 17112 1 1 113 GLU O O 122.830 5.904 -6.335 1.00 . A A . 113 GLU O 1 1
8 17113 1 1 113 GLU OE1 O 124.154 2.317 -10.458 1.00 . A A . 113 GLU OE1 1 1
8 17114 1 1 113 GLU OE2 O 126.105 2.042 -9.536 1.00 . A A . 113 GLU OE2 1 1
8 17115 1 1 114 GLN C C 119.898 6.657 -7.162 1.00 . A A . 114 GLN C 1 1
8 17116 1 1 114 GLN CA C 120.711 5.794 -8.144 1.00 . A A . 114 GLN CA 1 1
8 17117 1 1 114 GLN CB C 119.806 5.279 -9.275 1.00 . A A . 114 GLN CB 1 1
8 17118 1 1 114 GLN CD C 117.837 3.800 -9.919 1.00 . A A . 114 GLN CD 1 1
8 17119 1 1 114 GLN CG C 118.660 4.398 -8.792 1.00 . A A . 114 GLN CG 1 1
8 17120 1 1 114 GLN H H 120.994 3.765 -7.612 1.00 . A A . 114 GLN H 1 1
8 17121 1 1 114 GLN HA H 121.481 6.409 -8.586 1.00 . A A . 114 GLN HA 1 1
8 17122 1 1 114 GLN HB2 H 119.383 6.125 -9.796 1.00 . A A . 114 GLN HB2 1 1
8 17123 1 1 114 GLN HB3 H 120.407 4.704 -9.966 1.00 . A A . 114 GLN HB3 1 1
8 17124 1 1 114 GLN HE21 H 117.343 2.283 -8.762 1.00 . A A . 114 GLN HE21 1 1
8 17125 1 1 114 GLN HE22 H 116.670 2.243 -10.341 1.00 . A A . 114 GLN HE22 1 1
8 17126 1 1 114 GLN HG2 H 119.088 3.587 -8.219 1.00 . A A . 114 GLN HG2 1 1
8 17127 1 1 114 GLN HG3 H 118.015 4.986 -8.157 1.00 . A A . 114 GLN HG3 1 1
8 17128 1 1 114 GLN N N 121.365 4.668 -7.491 1.00 . A A . 114 GLN N 1 1
8 17129 1 1 114 GLN NE2 N 117.231 2.671 -9.656 1.00 . A A . 114 GLN NE2 1 1
8 17130 1 1 114 GLN O O 119.237 7.613 -7.571 1.00 . A A . 114 GLN O 1 1
8 17131 1 1 114 GLN OE1 O 117.722 4.374 -11.008 1.00 . A A . 114 GLN OE1 1 1
8 17132 1 1 115 ASP C C 120.051 7.561 -3.755 1.00 . A A . 115 ASP C 1 1
8 17133 1 1 115 ASP CA C 119.171 7.058 -4.904 1.00 . A A . 115 ASP CA 1 1
8 17134 1 1 115 ASP CB C 118.036 6.162 -4.374 1.00 . A A . 115 ASP CB 1 1
8 17135 1 1 115 ASP CG C 117.058 6.898 -3.489 1.00 . A A . 115 ASP CG 1 1
8 17136 1 1 115 ASP H H 120.547 5.604 -5.624 1.00 . A A . 115 ASP H 1 1
8 17137 1 1 115 ASP HA H 118.731 7.911 -5.399 1.00 . A A . 115 ASP HA 1 1
8 17138 1 1 115 ASP HB2 H 117.488 5.755 -5.212 1.00 . A A . 115 ASP HB2 1 1
8 17139 1 1 115 ASP HB3 H 118.469 5.350 -3.808 1.00 . A A . 115 ASP HB3 1 1
8 17140 1 1 115 ASP N N 119.953 6.336 -5.891 1.00 . A A . 115 ASP N 1 1
8 17141 1 1 115 ASP O O 120.147 8.756 -3.510 1.00 . A A . 115 ASP O 1 1
8 17142 1 1 115 ASP OD1 O 116.229 7.663 -4.019 1.00 . A A . 115 ASP OD1 1 1
8 17143 1 1 115 ASP OD2 O 117.076 6.708 -2.255 1.00 . A A . 115 ASP OD2 1 1
8 17144 1 1 116 SER C C 122.997 7.259 -2.294 1.00 . A A . 116 SER C 1 1
8 17145 1 1 116 SER CA C 121.523 6.983 -1.932 1.00 . A A . 116 SER CA 1 1
8 17146 1 1 116 SER CB C 121.443 5.834 -0.926 1.00 . A A . 116 SER CB 1 1
8 17147 1 1 116 SER H H 120.671 5.708 -3.345 1.00 . A A . 116 SER H 1 1
8 17148 1 1 116 SER HA H 121.104 7.860 -1.466 1.00 . A A . 116 SER HA 1 1
8 17149 1 1 116 SER HB2 H 121.917 4.958 -1.342 1.00 . A A . 116 SER HB2 1 1
8 17150 1 1 116 SER HB3 H 121.944 6.119 -0.013 1.00 . A A . 116 SER HB3 1 1
8 17151 1 1 116 SER HG H 119.756 6.265 -0.097 1.00 . A A . 116 SER HG 1 1
8 17152 1 1 116 SER N N 120.714 6.652 -3.086 1.00 . A A . 116 SER N 1 1
8 17153 1 1 116 SER O O 123.646 8.061 -1.644 1.00 . A A . 116 SER O 1 1
8 17154 1 1 116 SER OG O 120.090 5.525 -0.630 1.00 . A A . 116 SER OG 1 1
8 17155 1 1 117 TYR C C 125.250 8.110 -4.233 1.00 . A A . 117 TYR C 1 1
8 17156 1 1 117 TYR CA C 124.919 6.737 -3.701 1.00 . A A . 117 TYR CA 1 1
8 17157 1 1 117 TYR CB C 125.263 5.629 -4.676 1.00 . A A . 117 TYR CB 1 1
8 17158 1 1 117 TYR CD1 C 127.791 5.684 -4.635 1.00 . A A . 117 TYR CD1 1 1
8 17159 1 1 117 TYR CD2 C 126.668 5.712 -6.727 1.00 . A A . 117 TYR CD2 1 1
8 17160 1 1 117 TYR CE1 C 129.004 5.706 -5.292 1.00 . A A . 117 TYR CE1 1 1
8 17161 1 1 117 TYR CE2 C 127.860 5.726 -7.381 1.00 . A A . 117 TYR CE2 1 1
8 17162 1 1 117 TYR CG C 126.604 5.687 -5.350 1.00 . A A . 117 TYR CG 1 1
8 17163 1 1 117 TYR CZ C 129.024 5.722 -6.669 1.00 . A A . 117 TYR CZ 1 1
8 17164 1 1 117 TYR H H 122.932 6.084 -3.935 1.00 . A A . 117 TYR H 1 1
8 17165 1 1 117 TYR HA H 125.485 6.586 -2.794 1.00 . A A . 117 TYR HA 1 1
8 17166 1 1 117 TYR HB2 H 125.224 4.689 -4.143 1.00 . A A . 117 TYR HB2 1 1
8 17167 1 1 117 TYR HB3 H 124.506 5.648 -5.453 1.00 . A A . 117 TYR HB3 1 1
8 17168 1 1 117 TYR HD1 H 127.758 5.670 -3.554 1.00 . A A . 117 TYR HD1 1 1
8 17169 1 1 117 TYR HD2 H 125.748 5.715 -7.293 1.00 . A A . 117 TYR HD2 1 1
8 17170 1 1 117 TYR HE1 H 129.926 5.704 -4.730 1.00 . A A . 117 TYR HE1 1 1
8 17171 1 1 117 TYR HE2 H 127.887 5.747 -8.460 1.00 . A A . 117 TYR HE2 1 1
8 17172 1 1 117 TYR HH H 130.866 5.255 -6.798 1.00 . A A . 117 TYR HH 1 1
8 17173 1 1 117 TYR N N 123.505 6.631 -3.347 1.00 . A A . 117 TYR N 1 1
8 17174 1 1 117 TYR O O 126.315 8.649 -3.967 1.00 . A A . 117 TYR O 1 1
8 17175 1 1 117 TYR OH O 130.215 5.729 -7.339 1.00 . A A . 117 TYR OH 1 1
8 17176 1 1 118 THR C C 124.520 11.015 -4.272 1.00 . A A . 118 THR C 1 1
8 17177 1 1 118 THR CA C 124.439 10.007 -5.444 1.00 . A A . 118 THR CA 1 1
8 17178 1 1 118 THR CB C 123.218 10.260 -6.317 1.00 . A A . 118 THR CB 1 1
8 17179 1 1 118 THR CG2 C 123.376 9.552 -7.655 1.00 . A A . 118 THR CG2 1 1
8 17180 1 1 118 THR H H 123.489 8.191 -5.121 1.00 . A A . 118 THR H 1 1
8 17181 1 1 118 THR HA H 125.329 10.073 -6.051 1.00 . A A . 118 THR HA 1 1
8 17182 1 1 118 THR HB H 123.090 11.321 -6.472 1.00 . A A . 118 THR HB 1 1
8 17183 1 1 118 THR HG1 H 121.292 10.231 -5.851 1.00 . A A . 118 THR HG1 1 1
8 17184 1 1 118 THR HG21 H 122.496 9.721 -8.260 1.00 . A A . 118 THR HG21 1 1
8 17185 1 1 118 THR HG22 H 123.500 8.493 -7.478 1.00 . A A . 118 THR HG22 1 1
8 17186 1 1 118 THR HG23 H 124.248 9.934 -8.164 1.00 . A A . 118 THR HG23 1 1
8 17187 1 1 118 THR N N 124.322 8.674 -4.928 1.00 . A A . 118 THR N 1 1
8 17188 1 1 118 THR O O 125.423 11.887 -4.215 1.00 . A A . 118 THR O 1 1
8 17189 1 1 118 THR OG1 O 122.078 9.711 -5.627 1.00 . A A . 118 THR OG1 1 1
8 17190 1 1 119 ARG C C 124.887 11.415 -1.308 1.00 . A A . 119 ARG C 1 1
8 17191 1 1 119 ARG CA C 123.597 11.643 -2.090 1.00 . A A . 119 ARG CA 1 1
8 17192 1 1 119 ARG CB C 122.396 11.287 -1.212 1.00 . A A . 119 ARG CB 1 1
8 17193 1 1 119 ARG CD C 119.924 11.094 -0.924 1.00 . A A . 119 ARG CD 1 1
8 17194 1 1 119 ARG CG C 121.046 11.560 -1.837 1.00 . A A . 119 ARG CG 1 1
8 17195 1 1 119 ARG CZ C 117.730 10.346 -1.801 1.00 . A A . 119 ARG CZ 1 1
8 17196 1 1 119 ARG H H 122.936 10.146 -3.461 1.00 . A A . 119 ARG H 1 1
8 17197 1 1 119 ARG HA H 123.538 12.683 -2.377 1.00 . A A . 119 ARG HA 1 1
8 17198 1 1 119 ARG HB2 H 122.443 10.235 -0.974 1.00 . A A . 119 ARG HB2 1 1
8 17199 1 1 119 ARG HB3 H 122.466 11.853 -0.295 1.00 . A A . 119 ARG HB3 1 1
8 17200 1 1 119 ARG HD2 H 120.047 10.039 -0.732 1.00 . A A . 119 ARG HD2 1 1
8 17201 1 1 119 ARG HD3 H 119.984 11.638 0.008 1.00 . A A . 119 ARG HD3 1 1
8 17202 1 1 119 ARG HE H 118.425 12.259 -1.748 1.00 . A A . 119 ARG HE 1 1
8 17203 1 1 119 ARG HG2 H 120.944 12.622 -2.008 1.00 . A A . 119 ARG HG2 1 1
8 17204 1 1 119 ARG HG3 H 120.980 11.030 -2.776 1.00 . A A . 119 ARG HG3 1 1
8 17205 1 1 119 ARG HH11 H 118.757 8.848 -0.840 1.00 . A A . 119 ARG HH11 1 1
8 17206 1 1 119 ARG HH12 H 117.368 8.321 -1.633 1.00 . A A . 119 ARG HH12 1 1
8 17207 1 1 119 ARG HH21 H 116.398 11.579 -2.722 1.00 . A A . 119 ARG HH21 1 1
8 17208 1 1 119 ARG HH22 H 115.922 9.944 -2.689 1.00 . A A . 119 ARG HH22 1 1
8 17209 1 1 119 ARG N N 123.616 10.839 -3.309 1.00 . A A . 119 ARG N 1 1
8 17210 1 1 119 ARG NE N 118.611 11.318 -1.523 1.00 . A A . 119 ARG NE 1 1
8 17211 1 1 119 ARG NH1 N 117.956 9.105 -1.386 1.00 . A A . 119 ARG NH1 1 1
8 17212 1 1 119 ARG NH2 N 116.609 10.635 -2.442 1.00 . A A . 119 ARG NH2 1 1
8 17213 1 1 119 ARG O O 125.455 12.343 -0.745 1.00 . A A . 119 ARG O 1 1
8 17214 1 1 120 PHE C C 127.742 10.551 -1.261 1.00 . A A . 120 PHE C 1 1
8 17215 1 1 120 PHE CA C 126.587 9.799 -0.644 1.00 . A A . 120 PHE CA 1 1
8 17216 1 1 120 PHE CB C 126.822 8.278 -0.713 1.00 . A A . 120 PHE CB 1 1
8 17217 1 1 120 PHE CD1 C 128.605 7.773 1.017 1.00 . A A . 120 PHE CD1 1 1
8 17218 1 1 120 PHE CD2 C 129.133 7.490 -1.292 1.00 . A A . 120 PHE CD2 1 1
8 17219 1 1 120 PHE CE1 C 129.887 7.369 1.355 1.00 . A A . 120 PHE CE1 1 1
8 17220 1 1 120 PHE CE2 C 130.402 7.089 -0.955 1.00 . A A . 120 PHE CE2 1 1
8 17221 1 1 120 PHE CG C 128.215 7.839 -0.316 1.00 . A A . 120 PHE CG 1 1
8 17222 1 1 120 PHE CZ C 130.780 7.029 0.367 1.00 . A A . 120 PHE CZ 1 1
8 17223 1 1 120 PHE H H 124.792 9.463 -1.693 1.00 . A A . 120 PHE H 1 1
8 17224 1 1 120 PHE HA H 126.513 10.091 0.394 1.00 . A A . 120 PHE HA 1 1
8 17225 1 1 120 PHE HB2 H 126.123 7.787 -0.053 1.00 . A A . 120 PHE HB2 1 1
8 17226 1 1 120 PHE HB3 H 126.641 7.945 -1.725 1.00 . A A . 120 PHE HB3 1 1
8 17227 1 1 120 PHE HD1 H 127.901 8.040 1.791 1.00 . A A . 120 PHE HD1 1 1
8 17228 1 1 120 PHE HD2 H 128.843 7.535 -2.330 1.00 . A A . 120 PHE HD2 1 1
8 17229 1 1 120 PHE HE1 H 130.212 7.310 2.386 1.00 . A A . 120 PHE HE1 1 1
8 17230 1 1 120 PHE HE2 H 131.105 6.822 -1.729 1.00 . A A . 120 PHE HE2 1 1
8 17231 1 1 120 PHE HZ H 131.780 6.714 0.629 1.00 . A A . 120 PHE HZ 1 1
8 17232 1 1 120 PHE N N 125.340 10.170 -1.283 1.00 . A A . 120 PHE N 1 1
8 17233 1 1 120 PHE O O 128.535 11.125 -0.557 1.00 . A A . 120 PHE O 1 1
8 17234 1 1 121 LEU C C 128.891 12.769 -2.936 1.00 . A A . 121 LEU C 1 1
8 17235 1 1 121 LEU CA C 128.866 11.286 -3.269 1.00 . A A . 121 LEU CA 1 1
8 17236 1 1 121 LEU CB C 128.781 11.071 -4.780 1.00 . A A . 121 LEU CB 1 1
8 17237 1 1 121 LEU CD1 C 128.896 9.548 -6.765 1.00 . A A . 121 LEU CD1 1 1
8 17238 1 1 121 LEU CD2 C 130.269 9.074 -4.727 1.00 . A A . 121 LEU CD2 1 1
8 17239 1 1 121 LEU CG C 128.959 9.633 -5.248 1.00 . A A . 121 LEU CG 1 1
8 17240 1 1 121 LEU H H 127.104 10.120 -3.092 1.00 . A A . 121 LEU H 1 1
8 17241 1 1 121 LEU HA H 129.793 10.855 -2.917 1.00 . A A . 121 LEU HA 1 1
8 17242 1 1 121 LEU HB2 H 127.812 11.415 -5.113 1.00 . A A . 121 LEU HB2 1 1
8 17243 1 1 121 LEU HB3 H 129.542 11.675 -5.252 1.00 . A A . 121 LEU HB3 1 1
8 17244 1 1 121 LEU HD11 H 129.689 10.144 -7.193 1.00 . A A . 121 LEU HD11 1 1
8 17245 1 1 121 LEU HD12 H 127.941 9.919 -7.105 1.00 . A A . 121 LEU HD12 1 1
8 17246 1 1 121 LEU HD13 H 129.011 8.520 -7.073 1.00 . A A . 121 LEU HD13 1 1
8 17247 1 1 121 LEU HD21 H 130.273 9.111 -3.647 1.00 . A A . 121 LEU HD21 1 1
8 17248 1 1 121 LEU HD22 H 131.085 9.681 -5.091 1.00 . A A . 121 LEU HD22 1 1
8 17249 1 1 121 LEU HD23 H 130.395 8.053 -5.056 1.00 . A A . 121 LEU HD23 1 1
8 17250 1 1 121 LEU HG H 128.153 9.032 -4.851 1.00 . A A . 121 LEU HG 1 1
8 17251 1 1 121 LEU N N 127.795 10.591 -2.571 1.00 . A A . 121 LEU N 1 1
8 17252 1 1 121 LEU O O 129.939 13.403 -2.962 1.00 . A A . 121 LEU O 1 1
8 17253 1 1 122 LYS C C 127.613 14.927 -0.728 1.00 . A A . 122 LYS C 1 1
8 17254 1 1 122 LYS CA C 127.672 14.714 -2.263 1.00 . A A . 122 LYS CA 1 1
8 17255 1 1 122 LYS CB C 126.469 15.348 -2.985 1.00 . A A . 122 LYS CB 1 1
8 17256 1 1 122 LYS CD C 127.624 17.577 -3.445 1.00 . A A . 122 LYS CD 1 1
8 17257 1 1 122 LYS CE C 127.977 17.170 -4.876 1.00 . A A . 122 LYS CE 1 1
8 17258 1 1 122 LYS CG C 126.367 16.879 -2.917 1.00 . A A . 122 LYS CG 1 1
8 17259 1 1 122 LYS H H 126.930 12.766 -2.614 1.00 . A A . 122 LYS H 1 1
8 17260 1 1 122 LYS HA H 128.575 15.182 -2.627 1.00 . A A . 122 LYS HA 1 1
8 17261 1 1 122 LYS HB2 H 126.515 15.075 -4.029 1.00 . A A . 122 LYS HB2 1 1
8 17262 1 1 122 LYS HB3 H 125.565 14.932 -2.566 1.00 . A A . 122 LYS HB3 1 1
8 17263 1 1 122 LYS HD2 H 127.464 18.645 -3.423 1.00 . A A . 122 LYS HD2 1 1
8 17264 1 1 122 LYS HD3 H 128.451 17.331 -2.794 1.00 . A A . 122 LYS HD3 1 1
8 17265 1 1 122 LYS HE2 H 128.861 17.714 -5.177 1.00 . A A . 122 LYS HE2 1 1
8 17266 1 1 122 LYS HE3 H 128.195 16.112 -4.886 1.00 . A A . 122 LYS HE3 1 1
8 17267 1 1 122 LYS HG2 H 125.523 17.196 -3.511 1.00 . A A . 122 LYS HG2 1 1
8 17268 1 1 122 LYS HG3 H 126.208 17.168 -1.888 1.00 . A A . 122 LYS HG3 1 1
8 17269 1 1 122 LYS HZ1 H 126.580 18.449 -5.804 1.00 . A A . 122 LYS HZ1 1 1
8 17270 1 1 122 LYS HZ2 H 126.066 16.835 -5.719 1.00 . A A . 122 LYS HZ2 1 1
8 17271 1 1 122 LYS HZ3 H 127.248 17.286 -6.815 1.00 . A A . 122 LYS HZ3 1 1
8 17272 1 1 122 LYS N N 127.747 13.314 -2.605 1.00 . A A . 122 LYS N 1 1
8 17273 1 1 122 LYS NZ N 126.896 17.455 -5.850 1.00 . A A . 122 LYS NZ 1 1
8 17274 1 1 122 LYS O O 127.575 16.065 -0.254 1.00 . A A . 122 LYS O 1 1
8 17275 1 1 123 SER C C 128.897 14.499 1.998 1.00 . A A . 123 SER C 1 1
8 17276 1 1 123 SER CA C 127.580 13.981 1.482 1.00 . A A . 123 SER CA 1 1
8 17277 1 1 123 SER CB C 127.266 12.636 2.149 1.00 . A A . 123 SER CB 1 1
8 17278 1 1 123 SER H H 127.717 12.935 -0.315 1.00 . A A . 123 SER H 1 1
8 17279 1 1 123 SER HA H 126.797 14.684 1.723 1.00 . A A . 123 SER HA 1 1
8 17280 1 1 123 SER HB2 H 127.131 12.790 3.209 1.00 . A A . 123 SER HB2 1 1
8 17281 1 1 123 SER HB3 H 126.359 12.231 1.727 1.00 . A A . 123 SER HB3 1 1
8 17282 1 1 123 SER HG H 128.383 11.480 1.017 1.00 . A A . 123 SER HG 1 1
8 17283 1 1 123 SER N N 127.645 13.845 0.049 1.00 . A A . 123 SER N 1 1
8 17284 1 1 123 SER O O 129.955 14.234 1.395 1.00 . A A . 123 SER O 1 1
8 17285 1 1 123 SER OG O 128.321 11.694 1.958 1.00 . A A . 123 SER OG 1 1
8 17286 1 1 124 ASP C C 130.966 14.567 4.151 1.00 . A A . 124 ASP C 1 1
8 17287 1 1 124 ASP CA C 130.064 15.724 3.739 1.00 . A A . 124 ASP CA 1 1
8 17288 1 1 124 ASP CB C 129.734 16.643 4.924 1.00 . A A . 124 ASP CB 1 1
8 17289 1 1 124 ASP CG C 129.048 17.926 4.490 1.00 . A A . 124 ASP CG 1 1
8 17290 1 1 124 ASP H H 127.981 15.382 3.524 1.00 . A A . 124 ASP H 1 1
8 17291 1 1 124 ASP HA H 130.586 16.290 2.982 1.00 . A A . 124 ASP HA 1 1
8 17292 1 1 124 ASP HB2 H 129.078 16.121 5.604 1.00 . A A . 124 ASP HB2 1 1
8 17293 1 1 124 ASP HB3 H 130.649 16.900 5.438 1.00 . A A . 124 ASP HB3 1 1
8 17294 1 1 124 ASP N N 128.856 15.208 3.110 1.00 . A A . 124 ASP N 1 1
8 17295 1 1 124 ASP O O 132.171 14.721 4.262 1.00 . A A . 124 ASP O 1 1
8 17296 1 1 124 ASP OD1 O 127.795 17.944 4.362 1.00 . A A . 124 ASP OD1 1 1
8 17297 1 1 124 ASP OD2 O 129.748 18.940 4.239 1.00 . A A . 124 ASP OD2 1 1
8 17298 1 1 125 ILE C C 131.994 11.800 3.404 1.00 . A A . 125 ILE C 1 1
8 17299 1 1 125 ILE CA C 131.024 12.140 4.575 1.00 . A A . 125 ILE CA 1 1
8 17300 1 1 125 ILE CB C 129.950 11.007 4.768 1.00 . A A . 125 ILE CB 1 1
8 17301 1 1 125 ILE CD1 C 128.351 9.940 6.481 1.00 . A A . 125 ILE CD1 1 1
8 17302 1 1 125 ILE CG1 C 129.443 10.963 6.222 1.00 . A A . 125 ILE CG1 1 1
8 17303 1 1 125 ILE CG2 C 130.389 9.640 4.248 1.00 . A A . 125 ILE CG2 1 1
8 17304 1 1 125 ILE H H 129.364 13.426 4.379 1.00 . A A . 125 ILE H 1 1
8 17305 1 1 125 ILE HA H 131.597 12.225 5.487 1.00 . A A . 125 ILE HA 1 1
8 17306 1 1 125 ILE HB H 129.118 11.293 4.141 1.00 . A A . 125 ILE HB 1 1
8 17307 1 1 125 ILE HD11 H 128.056 9.980 7.518 1.00 . A A . 125 ILE HD11 1 1
8 17308 1 1 125 ILE HD12 H 128.722 8.952 6.249 1.00 . A A . 125 ILE HD12 1 1
8 17309 1 1 125 ILE HD13 H 127.498 10.157 5.855 1.00 . A A . 125 ILE HD13 1 1
8 17310 1 1 125 ILE HG12 H 130.269 10.727 6.875 1.00 . A A . 125 ILE HG12 1 1
8 17311 1 1 125 ILE HG13 H 129.056 11.938 6.484 1.00 . A A . 125 ILE HG13 1 1
8 17312 1 1 125 ILE HG21 H 131.314 9.327 4.711 1.00 . A A . 125 ILE HG21 1 1
8 17313 1 1 125 ILE HG22 H 130.515 9.759 3.178 1.00 . A A . 125 ILE HG22 1 1
8 17314 1 1 125 ILE HG23 H 129.604 8.921 4.426 1.00 . A A . 125 ILE HG23 1 1
8 17315 1 1 125 ILE N N 130.348 13.412 4.354 1.00 . A A . 125 ILE N 1 1
8 17316 1 1 125 ILE O O 133.220 11.640 3.601 1.00 . A A . 125 ILE O 1 1
8 17317 1 1 126 TYR C C 133.184 12.523 0.647 1.00 . A A . 126 TYR C 1 1
8 17318 1 1 126 TYR CA C 132.295 11.366 1.063 1.00 . A A . 126 TYR CA 1 1
8 17319 1 1 126 TYR CB C 131.463 10.839 -0.102 1.00 . A A . 126 TYR CB 1 1
8 17320 1 1 126 TYR CD1 C 133.075 9.299 -1.273 1.00 . A A . 126 TYR CD1 1 1
8 17321 1 1 126 TYR CD2 C 132.284 11.201 -2.445 1.00 . A A . 126 TYR CD2 1 1
8 17322 1 1 126 TYR CE1 C 133.839 8.935 -2.350 1.00 . A A . 126 TYR CE1 1 1
8 17323 1 1 126 TYR CE2 C 133.040 10.860 -3.525 1.00 . A A . 126 TYR CE2 1 1
8 17324 1 1 126 TYR CG C 132.281 10.433 -1.302 1.00 . A A . 126 TYR CG 1 1
8 17325 1 1 126 TYR CZ C 133.812 9.731 -3.487 1.00 . A A . 126 TYR CZ 1 1
8 17326 1 1 126 TYR H H 130.508 11.895 2.090 1.00 . A A . 126 TYR H 1 1
8 17327 1 1 126 TYR HA H 132.948 10.576 1.407 1.00 . A A . 126 TYR HA 1 1
8 17328 1 1 126 TYR HB2 H 130.907 9.974 0.226 1.00 . A A . 126 TYR HB2 1 1
8 17329 1 1 126 TYR HB3 H 130.769 11.605 -0.415 1.00 . A A . 126 TYR HB3 1 1
8 17330 1 1 126 TYR HD1 H 133.083 8.690 -0.381 1.00 . A A . 126 TYR HD1 1 1
8 17331 1 1 126 TYR HD2 H 131.662 12.082 -2.487 1.00 . A A . 126 TYR HD2 1 1
8 17332 1 1 126 TYR HE1 H 134.439 8.035 -2.284 1.00 . A A . 126 TYR HE1 1 1
8 17333 1 1 126 TYR HE2 H 133.030 11.489 -4.403 1.00 . A A . 126 TYR HE2 1 1
8 17334 1 1 126 TYR HH H 134.817 8.482 -4.477 1.00 . A A . 126 TYR HH 1 1
8 17335 1 1 126 TYR N N 131.470 11.722 2.198 1.00 . A A . 126 TYR N 1 1
8 17336 1 1 126 TYR O O 134.307 12.313 0.191 1.00 . A A . 126 TYR O 1 1
8 17337 1 1 126 TYR OH O 134.578 9.414 -4.572 1.00 . A A . 126 TYR OH 1 1
8 17338 1 1 127 LEU C C 134.728 14.949 1.459 1.00 . A A . 127 LEU C 1 1
8 17339 1 1 127 LEU CA C 133.504 14.924 0.549 1.00 . A A . 127 LEU CA 1 1
8 17340 1 1 127 LEU CB C 132.690 16.222 0.694 1.00 . A A . 127 LEU CB 1 1
8 17341 1 1 127 LEU CD1 C 130.774 17.689 0.007 1.00 . A A . 127 LEU CD1 1 1
8 17342 1 1 127 LEU CD2 C 131.706 16.053 -1.627 1.00 . A A . 127 LEU CD2 1 1
8 17343 1 1 127 LEU CG C 131.421 16.333 -0.162 1.00 . A A . 127 LEU CG 1 1
8 17344 1 1 127 LEU H H 131.786 13.847 1.187 1.00 . A A . 127 LEU H 1 1
8 17345 1 1 127 LEU HA H 133.848 14.825 -0.471 1.00 . A A . 127 LEU HA 1 1
8 17346 1 1 127 LEU HB2 H 132.400 16.317 1.730 1.00 . A A . 127 LEU HB2 1 1
8 17347 1 1 127 LEU HB3 H 133.337 17.051 0.445 1.00 . A A . 127 LEU HB3 1 1
8 17348 1 1 127 LEU HD11 H 130.513 17.835 1.045 1.00 . A A . 127 LEU HD11 1 1
8 17349 1 1 127 LEU HD12 H 129.881 17.740 -0.599 1.00 . A A . 127 LEU HD12 1 1
8 17350 1 1 127 LEU HD13 H 131.464 18.460 -0.302 1.00 . A A . 127 LEU HD13 1 1
8 17351 1 1 127 LEU HD21 H 132.416 16.774 -2.004 1.00 . A A . 127 LEU HD21 1 1
8 17352 1 1 127 LEU HD22 H 130.787 16.115 -2.190 1.00 . A A . 127 LEU HD22 1 1
8 17353 1 1 127 LEU HD23 H 132.117 15.059 -1.727 1.00 . A A . 127 LEU HD23 1 1
8 17354 1 1 127 LEU HG H 130.712 15.598 0.191 1.00 . A A . 127 LEU HG 1 1
8 17355 1 1 127 LEU N N 132.704 13.742 0.847 1.00 . A A . 127 LEU N 1 1
8 17356 1 1 127 LEU O O 135.801 15.380 1.058 1.00 . A A . 127 LEU O 1 1
8 17357 1 1 128 ASP C C 136.679 13.298 3.165 1.00 . A A . 128 ASP C 1 1
8 17358 1 1 128 ASP CA C 135.627 14.290 3.650 1.00 . A A . 128 ASP CA 1 1
8 17359 1 1 128 ASP CB C 135.047 13.843 4.998 1.00 . A A . 128 ASP CB 1 1
8 17360 1 1 128 ASP CG C 136.089 13.477 6.020 1.00 . A A . 128 ASP CG 1 1
8 17361 1 1 128 ASP H H 133.646 14.166 2.933 1.00 . A A . 128 ASP H 1 1
8 17362 1 1 128 ASP HA H 136.094 15.256 3.775 1.00 . A A . 128 ASP HA 1 1
8 17363 1 1 128 ASP HB2 H 134.451 14.646 5.406 1.00 . A A . 128 ASP HB2 1 1
8 17364 1 1 128 ASP HB3 H 134.411 12.987 4.834 1.00 . A A . 128 ASP HB3 1 1
8 17365 1 1 128 ASP N N 134.551 14.437 2.667 1.00 . A A . 128 ASP N 1 1
8 17366 1 1 128 ASP O O 137.874 13.505 3.369 1.00 . A A . 128 ASP O 1 1
8 17367 1 1 128 ASP OD1 O 136.677 14.384 6.649 1.00 . A A . 128 ASP OD1 1 1
8 17368 1 1 128 ASP OD2 O 136.316 12.261 6.237 1.00 . A A . 128 ASP OD2 1 1
8 17369 1 1 129 LEU C C 137.919 11.848 0.740 1.00 . A A . 129 LEU C 1 1
8 17370 1 1 129 LEU CA C 137.176 11.228 1.925 1.00 . A A . 129 LEU CA 1 1
8 17371 1 1 129 LEU CB C 136.448 9.968 1.431 1.00 . A A . 129 LEU CB 1 1
8 17372 1 1 129 LEU CD1 C 134.565 8.380 1.678 1.00 . A A . 129 LEU CD1 1 1
8 17373 1 1 129 LEU CD2 C 136.225 8.566 3.493 1.00 . A A . 129 LEU CD2 1 1
8 17374 1 1 129 LEU CG C 135.472 9.323 2.411 1.00 . A A . 129 LEU CG 1 1
8 17375 1 1 129 LEU H H 135.257 12.091 2.437 1.00 . A A . 129 LEU H 1 1
8 17376 1 1 129 LEU HA H 137.890 10.958 2.690 1.00 . A A . 129 LEU HA 1 1
8 17377 1 1 129 LEU HB2 H 136.037 10.058 0.434 1.00 . A A . 129 LEU HB2 1 1
8 17378 1 1 129 LEU HB3 H 137.245 9.248 1.309 1.00 . A A . 129 LEU HB3 1 1
8 17379 1 1 129 LEU HD11 H 135.170 7.658 1.149 1.00 . A A . 129 LEU HD11 1 1
8 17380 1 1 129 LEU HD12 H 133.966 8.935 0.972 1.00 . A A . 129 LEU HD12 1 1
8 17381 1 1 129 LEU HD13 H 133.925 7.868 2.381 1.00 . A A . 129 LEU HD13 1 1
8 17382 1 1 129 LEU HD21 H 136.820 9.255 4.075 1.00 . A A . 129 LEU HD21 1 1
8 17383 1 1 129 LEU HD22 H 136.870 7.835 3.028 1.00 . A A . 129 LEU HD22 1 1
8 17384 1 1 129 LEU HD23 H 135.517 8.059 4.133 1.00 . A A . 129 LEU HD23 1 1
8 17385 1 1 129 LEU HG H 134.871 10.086 2.884 1.00 . A A . 129 LEU HG 1 1
8 17386 1 1 129 LEU N N 136.231 12.220 2.504 1.00 . A A . 129 LEU N 1 1
8 17387 1 1 129 LEU O O 139.005 11.397 0.356 1.00 . A A . 129 LEU O 1 1
8 17388 1 1 130 MET C C 138.934 14.555 -0.499 1.00 . A A . 130 MET C 1 1
8 17389 1 1 130 MET CA C 137.882 13.566 -0.979 1.00 . A A . 130 MET CA 1 1
8 17390 1 1 130 MET CB C 136.796 14.317 -1.791 1.00 . A A . 130 MET CB 1 1
8 17391 1 1 130 MET CE C 137.128 11.134 -2.874 1.00 . A A . 130 MET CE 1 1
8 17392 1 1 130 MET CG C 135.680 13.480 -2.449 1.00 . A A . 130 MET CG 1 1
8 17393 1 1 130 MET H H 136.434 13.138 0.508 1.00 . A A . 130 MET H 1 1
8 17394 1 1 130 MET HA H 138.354 12.836 -1.618 1.00 . A A . 130 MET HA 1 1
8 17395 1 1 130 MET HB2 H 136.313 15.022 -1.131 1.00 . A A . 130 MET HB2 1 1
8 17396 1 1 130 MET HB3 H 137.295 14.879 -2.567 1.00 . A A . 130 MET HB3 1 1
8 17397 1 1 130 MET HE1 H 137.598 10.464 -3.583 1.00 . A A . 130 MET HE1 1 1
8 17398 1 1 130 MET HE2 H 136.439 10.580 -2.256 1.00 . A A . 130 MET HE2 1 1
8 17399 1 1 130 MET HE3 H 137.888 11.593 -2.258 1.00 . A A . 130 MET HE3 1 1
8 17400 1 1 130 MET HG2 H 135.192 12.858 -1.715 1.00 . A A . 130 MET HG2 1 1
8 17401 1 1 130 MET HG3 H 134.947 14.159 -2.860 1.00 . A A . 130 MET HG3 1 1
8 17402 1 1 130 MET N N 137.305 12.862 0.152 1.00 . A A . 130 MET N 1 1
8 17403 1 1 130 MET O O 140.119 14.280 -0.557 1.00 . A A . 130 MET O 1 1
8 17404 1 1 130 MET SD S 136.243 12.399 -3.776 1.00 . A A . 130 MET SD 1 1
8 17405 1 1 131 GLU C C 138.301 17.670 1.295 1.00 . A A . 131 GLU C 1 1
8 17406 1 1 131 GLU CA C 139.250 16.791 0.533 1.00 . A A . 131 GLU CA 1 1
8 17407 1 1 131 GLU CB C 139.860 17.641 -0.616 1.00 . A A . 131 GLU CB 1 1
8 17408 1 1 131 GLU CD C 142.327 17.178 -0.307 1.00 . A A . 131 GLU CD 1 1
8 17409 1 1 131 GLU CG C 141.141 17.117 -1.246 1.00 . A A . 131 GLU CG 1 1
8 17410 1 1 131 GLU H H 137.483 15.725 0.133 1.00 . A A . 131 GLU H 1 1
8 17411 1 1 131 GLU HA H 140.030 16.424 1.184 1.00 . A A . 131 GLU HA 1 1
8 17412 1 1 131 GLU HB2 H 139.126 17.729 -1.402 1.00 . A A . 131 GLU HB2 1 1
8 17413 1 1 131 GLU HB3 H 140.057 18.630 -0.228 1.00 . A A . 131 GLU HB3 1 1
8 17414 1 1 131 GLU HG2 H 140.989 16.086 -1.534 1.00 . A A . 131 GLU HG2 1 1
8 17415 1 1 131 GLU HG3 H 141.362 17.705 -2.125 1.00 . A A . 131 GLU HG3 1 1
8 17416 1 1 131 GLU N N 138.460 15.662 0.029 1.00 . A A . 131 GLU N 1 1
8 17417 1 1 131 GLU O O 138.573 18.107 2.416 1.00 . A A . 131 GLU O 1 1
8 17418 1 1 131 GLU OE1 O 142.900 18.277 -0.122 1.00 . A A . 131 GLU OE1 1 1
8 17419 1 1 131 GLU OE2 O 142.727 16.141 0.239 1.00 . A A . 131 GLU OE2 1 1
8 17420 1 1 132 GLY C C 135.610 19.581 0.070 1.00 . A A . 132 GLY C 1 1
8 17421 1 1 132 GLY CA C 136.150 18.756 1.185 1.00 . A A . 132 GLY CA 1 1
8 17422 1 1 132 GLY H H 137.069 17.587 -0.265 1.00 . A A . 132 GLY H 1 1
8 17423 1 1 132 GLY HA2 H 135.373 18.129 1.598 1.00 . A A . 132 GLY HA2 1 1
8 17424 1 1 132 GLY HA3 H 136.544 19.410 1.949 1.00 . A A . 132 GLY HA3 1 1
8 17425 1 1 132 GLY N N 137.194 17.938 0.649 1.00 . A A . 132 GLY N 1 1
8 17426 1 1 132 GLY O O 134.414 19.555 -0.240 1.00 . A A . 132 GLY O 1 1
8 17427 1 1 133 ARG C C 137.567 21.215 -2.488 1.00 . A A . 133 ARG C 1 1
8 17428 1 1 133 ARG CA C 136.257 21.047 -1.746 1.00 . A A . 133 ARG CA 1 1
8 17429 1 1 133 ARG CB C 135.607 22.406 -1.428 1.00 . A A . 133 ARG CB 1 1
8 17430 1 1 133 ARG CD C 135.585 24.547 -0.144 1.00 . A A . 133 ARG CD 1 1
8 17431 1 1 133 ARG CG C 136.321 23.242 -0.375 1.00 . A A . 133 ARG CG 1 1
8 17432 1 1 133 ARG CZ C 133.193 25.225 -0.007 1.00 . A A . 133 ARG CZ 1 1
8 17433 1 1 133 ARG H H 137.431 20.270 -0.228 1.00 . A A . 133 ARG H 1 1
8 17434 1 1 133 ARG HA H 135.594 20.462 -2.367 1.00 . A A . 133 ARG HA 1 1
8 17435 1 1 133 ARG HB2 H 135.563 22.989 -2.336 1.00 . A A . 133 ARG HB2 1 1
8 17436 1 1 133 ARG HB3 H 134.599 22.227 -1.087 1.00 . A A . 133 ARG HB3 1 1
8 17437 1 1 133 ARG HD2 H 136.040 25.060 0.691 1.00 . A A . 133 ARG HD2 1 1
8 17438 1 1 133 ARG HD3 H 135.668 25.157 -1.032 1.00 . A A . 133 ARG HD3 1 1
8 17439 1 1 133 ARG HE H 133.938 23.392 0.410 1.00 . A A . 133 ARG HE 1 1
8 17440 1 1 133 ARG HG2 H 136.359 22.686 0.551 1.00 . A A . 133 ARG HG2 1 1
8 17441 1 1 133 ARG HG3 H 137.325 23.455 -0.712 1.00 . A A . 133 ARG HG3 1 1
8 17442 1 1 133 ARG HH11 H 134.462 26.820 -0.186 1.00 . A A . 133 ARG HH11 1 1
8 17443 1 1 133 ARG HH12 H 132.819 27.221 -0.357 1.00 . A A . 133 ARG HH12 1 1
8 17444 1 1 133 ARG HH21 H 131.623 23.906 0.270 1.00 . A A . 133 ARG HH21 1 1
8 17445 1 1 133 ARG HH22 H 131.157 25.507 -0.038 1.00 . A A . 133 ARG HH22 1 1
8 17446 1 1 133 ARG N N 136.511 20.273 -0.565 1.00 . A A . 133 ARG N 1 1
8 17447 1 1 133 ARG NE N 134.160 24.320 0.148 1.00 . A A . 133 ARG NE 1 1
8 17448 1 1 133 ARG NH1 N 133.505 26.507 -0.185 1.00 . A A . 133 ARG NH1 1 1
8 17449 1 1 133 ARG NH2 N 131.913 24.852 0.085 1.00 . A A . 133 ARG NH2 1 1
8 17450 1 1 133 ARG O O 138.608 21.450 -1.855 1.00 . A A . 133 ARG O 1 1
8 17451 1 1 134 PRO C C 139.209 22.599 -4.721 1.00 . A A . 134 PRO C 1 1
8 17452 1 1 134 PRO CA C 138.765 21.155 -4.621 1.00 . A A . 134 PRO CA 1 1
8 17453 1 1 134 PRO CB C 138.336 20.644 -6.003 1.00 . A A . 134 PRO CB 1 1
8 17454 1 1 134 PRO CD C 136.401 20.669 -4.619 1.00 . A A . 134 PRO CD 1 1
8 17455 1 1 134 PRO CG C 137.025 19.982 -5.785 1.00 . A A . 134 PRO CG 1 1
8 17456 1 1 134 PRO HA H 139.576 20.553 -4.239 1.00 . A A . 134 PRO HA 1 1
8 17457 1 1 134 PRO HB2 H 138.248 21.479 -6.684 1.00 . A A . 134 PRO HB2 1 1
8 17458 1 1 134 PRO HB3 H 139.072 19.947 -6.376 1.00 . A A . 134 PRO HB3 1 1
8 17459 1 1 134 PRO HD2 H 135.863 21.550 -4.941 1.00 . A A . 134 PRO HD2 1 1
8 17460 1 1 134 PRO HD3 H 135.748 19.997 -4.083 1.00 . A A . 134 PRO HD3 1 1
8 17461 1 1 134 PRO HG2 H 136.405 20.097 -6.663 1.00 . A A . 134 PRO HG2 1 1
8 17462 1 1 134 PRO HG3 H 137.173 18.935 -5.566 1.00 . A A . 134 PRO HG3 1 1
8 17463 1 1 134 PRO N N 137.564 21.028 -3.805 1.00 . A A . 134 PRO N 1 1
8 17464 1 1 134 PRO O O 138.368 23.515 -4.749 1.00 . A A . 134 PRO O 1 1
9 17465 1 1 1 SER C C 138.531 4.019 6.954 1.00 . A A . 1 SER C 1 1
9 17466 1 1 1 SER CA C 137.190 3.337 7.126 1.00 . A A . 1 SER CA 1 1
9 17467 1 1 1 SER CB C 136.112 4.127 6.381 1.00 . A A . 1 SER CB 1 1
9 17468 1 1 1 SER H1 H 135.982 2.738 8.650 1.00 . A A . 1 SER H1 1 1
9 17469 1 1 1 SER H2 H 136.746 4.243 8.890 1.00 . A A . 1 SER H2 1 1
9 17470 1 1 1 SER H3 H 137.644 2.787 9.035 1.00 . A A . 1 SER H3 1 1
9 17471 1 1 1 SER HA H 137.242 2.336 6.727 1.00 . A A . 1 SER HA 1 1
9 17472 1 1 1 SER HB2 H 136.163 5.162 6.681 1.00 . A A . 1 SER HB2 1 1
9 17473 1 1 1 SER HB3 H 136.291 4.052 5.319 1.00 . A A . 1 SER HB3 1 1
9 17474 1 1 1 SER HG H 134.828 2.735 7.029 1.00 . A A . 1 SER HG 1 1
9 17475 1 1 1 SER N N 136.870 3.270 8.530 1.00 . A A . 1 SER N 1 1
9 17476 1 1 1 SER O O 138.662 5.225 7.145 1.00 . A A . 1 SER O 1 1
9 17477 1 1 1 SER OG O 134.798 3.634 6.664 1.00 . A A . 1 SER OG 1 1
9 17478 1 1 2 MET C C 141.044 3.859 4.915 1.00 . A A . 2 MET C 1 1
9 17479 1 1 2 MET CA C 140.842 3.749 6.408 1.00 . A A . 2 MET CA 1 1
9 17480 1 1 2 MET CB C 141.885 2.819 7.050 1.00 . A A . 2 MET CB 1 1
9 17481 1 1 2 MET CE C 146.056 2.872 7.235 1.00 . A A . 2 MET CE 1 1
9 17482 1 1 2 MET CG C 143.333 3.259 6.892 1.00 . A A . 2 MET CG 1 1
9 17483 1 1 2 MET H H 139.341 2.282 6.498 1.00 . A A . 2 MET H 1 1
9 17484 1 1 2 MET HA H 140.908 4.732 6.850 1.00 . A A . 2 MET HA 1 1
9 17485 1 1 2 MET HB2 H 141.677 2.750 8.109 1.00 . A A . 2 MET HB2 1 1
9 17486 1 1 2 MET HB3 H 141.779 1.837 6.614 1.00 . A A . 2 MET HB3 1 1
9 17487 1 1 2 MET HE1 H 146.090 3.862 7.665 1.00 . A A . 2 MET HE1 1 1
9 17488 1 1 2 MET HE2 H 146.151 2.945 6.161 1.00 . A A . 2 MET HE2 1 1
9 17489 1 1 2 MET HE3 H 146.871 2.281 7.628 1.00 . A A . 2 MET HE3 1 1
9 17490 1 1 2 MET HG2 H 143.555 3.340 5.839 1.00 . A A . 2 MET HG2 1 1
9 17491 1 1 2 MET HG3 H 143.459 4.224 7.360 1.00 . A A . 2 MET HG3 1 1
9 17492 1 1 2 MET N N 139.521 3.245 6.630 1.00 . A A . 2 MET N 1 1
9 17493 1 1 2 MET O O 141.423 2.898 4.248 1.00 . A A . 2 MET O 1 1
9 17494 1 1 2 MET SD S 144.493 2.090 7.649 1.00 . A A . 2 MET SD 1 1
9 17495 1 1 3 VAL C C 141.447 6.522 2.638 1.00 . A A . 3 VAL C 1 1
9 17496 1 1 3 VAL CA C 140.765 5.199 2.962 1.00 . A A . 3 VAL CA 1 1
9 17497 1 1 3 VAL CB C 139.351 5.105 2.291 1.00 . A A . 3 VAL CB 1 1
9 17498 1 1 3 VAL CG1 C 138.375 6.082 2.914 1.00 . A A . 3 VAL CG1 1 1
9 17499 1 1 3 VAL CG2 C 139.432 5.345 0.795 1.00 . A A . 3 VAL CG2 1 1
9 17500 1 1 3 VAL H H 140.370 5.718 4.958 1.00 . A A . 3 VAL H 1 1
9 17501 1 1 3 VAL HA H 141.381 4.409 2.559 1.00 . A A . 3 VAL HA 1 1
9 17502 1 1 3 VAL HB H 138.965 4.106 2.448 1.00 . A A . 3 VAL HB 1 1
9 17503 1 1 3 VAL HG11 H 138.746 7.084 2.762 1.00 . A A . 3 VAL HG11 1 1
9 17504 1 1 3 VAL HG12 H 138.288 5.883 3.973 1.00 . A A . 3 VAL HG12 1 1
9 17505 1 1 3 VAL HG13 H 137.411 5.981 2.439 1.00 . A A . 3 VAL HG13 1 1
9 17506 1 1 3 VAL HG21 H 138.453 5.184 0.366 1.00 . A A . 3 VAL HG21 1 1
9 17507 1 1 3 VAL HG22 H 140.126 4.652 0.344 1.00 . A A . 3 VAL HG22 1 1
9 17508 1 1 3 VAL HG23 H 139.734 6.363 0.594 1.00 . A A . 3 VAL HG23 1 1
9 17509 1 1 3 VAL N N 140.691 4.987 4.380 1.00 . A A . 3 VAL N 1 1
9 17510 1 1 3 VAL O O 141.097 7.587 3.182 1.00 . A A . 3 VAL O 1 1
9 17511 1 1 4 SER C C 142.311 8.257 0.257 1.00 . A A . 4 SER C 1 1
9 17512 1 1 4 SER CA C 143.146 7.586 1.347 1.00 . A A . 4 SER CA 1 1
9 17513 1 1 4 SER CB C 144.498 7.134 0.832 1.00 . A A . 4 SER CB 1 1
9 17514 1 1 4 SER H H 142.727 5.546 1.504 1.00 . A A . 4 SER H 1 1
9 17515 1 1 4 SER HA H 143.282 8.315 2.127 1.00 . A A . 4 SER HA 1 1
9 17516 1 1 4 SER HB2 H 144.362 6.551 -0.069 1.00 . A A . 4 SER HB2 1 1
9 17517 1 1 4 SER HB3 H 145.111 7.996 0.615 1.00 . A A . 4 SER HB3 1 1
9 17518 1 1 4 SER HG H 144.672 6.409 2.653 1.00 . A A . 4 SER HG 1 1
9 17519 1 1 4 SER N N 142.444 6.439 1.815 1.00 . A A . 4 SER N 1 1
9 17520 1 1 4 SER O O 141.541 7.581 -0.433 1.00 . A A . 4 SER O 1 1
9 17521 1 1 4 SER OG O 145.162 6.329 1.818 1.00 . A A . 4 SER OG 1 1
9 17522 1 1 5 PRO C C 141.710 9.827 -2.297 1.00 . A A . 5 PRO C 1 1
9 17523 1 1 5 PRO CA C 141.633 10.362 -0.872 1.00 . A A . 5 PRO CA 1 1
9 17524 1 1 5 PRO CB C 142.251 11.757 -0.798 1.00 . A A . 5 PRO CB 1 1
9 17525 1 1 5 PRO CD C 143.360 10.459 0.844 1.00 . A A . 5 PRO CD 1 1
9 17526 1 1 5 PRO CG C 142.825 11.827 0.562 1.00 . A A . 5 PRO CG 1 1
9 17527 1 1 5 PRO HA H 140.598 10.413 -0.569 1.00 . A A . 5 PRO HA 1 1
9 17528 1 1 5 PRO HB2 H 143.012 11.858 -1.557 1.00 . A A . 5 PRO HB2 1 1
9 17529 1 1 5 PRO HB3 H 141.483 12.504 -0.942 1.00 . A A . 5 PRO HB3 1 1
9 17530 1 1 5 PRO HD2 H 144.372 10.362 0.478 1.00 . A A . 5 PRO HD2 1 1
9 17531 1 1 5 PRO HD3 H 143.316 10.244 1.902 1.00 . A A . 5 PRO HD3 1 1
9 17532 1 1 5 PRO HG2 H 143.623 12.554 0.589 1.00 . A A . 5 PRO HG2 1 1
9 17533 1 1 5 PRO HG3 H 142.056 12.082 1.277 1.00 . A A . 5 PRO HG3 1 1
9 17534 1 1 5 PRO N N 142.435 9.584 0.092 1.00 . A A . 5 PRO N 1 1
9 17535 1 1 5 PRO O O 140.757 9.937 -3.055 1.00 . A A . 5 PRO O 1 1
9 17536 1 1 6 GLU C C 142.193 7.408 -4.148 1.00 . A A . 6 GLU C 1 1
9 17537 1 1 6 GLU CA C 143.019 8.679 -3.984 1.00 . A A . 6 GLU CA 1 1
9 17538 1 1 6 GLU CB C 144.499 8.360 -4.261 1.00 . A A . 6 GLU CB 1 1
9 17539 1 1 6 GLU CD C 145.712 9.688 -2.460 1.00 . A A . 6 GLU CD 1 1
9 17540 1 1 6 GLU CG C 145.501 9.471 -3.945 1.00 . A A . 6 GLU CG 1 1
9 17541 1 1 6 GLU H H 143.508 9.084 -1.936 1.00 . A A . 6 GLU H 1 1
9 17542 1 1 6 GLU HA H 142.666 9.421 -4.685 1.00 . A A . 6 GLU HA 1 1
9 17543 1 1 6 GLU HB2 H 144.774 7.498 -3.672 1.00 . A A . 6 GLU HB2 1 1
9 17544 1 1 6 GLU HB3 H 144.598 8.104 -5.307 1.00 . A A . 6 GLU HB3 1 1
9 17545 1 1 6 GLU HG2 H 146.452 9.219 -4.390 1.00 . A A . 6 GLU HG2 1 1
9 17546 1 1 6 GLU HG3 H 145.138 10.391 -4.381 1.00 . A A . 6 GLU HG3 1 1
9 17547 1 1 6 GLU N N 142.817 9.202 -2.632 1.00 . A A . 6 GLU N 1 1
9 17548 1 1 6 GLU O O 141.513 7.194 -5.157 1.00 . A A . 6 GLU O 1 1
9 17549 1 1 6 GLU OE1 O 145.457 8.750 -1.671 1.00 . A A . 6 GLU OE1 1 1
9 17550 1 1 6 GLU OE2 O 146.172 10.771 -2.060 1.00 . A A . 6 GLU OE2 1 1
9 17551 1 1 7 GLU C C 139.973 5.709 -3.068 1.00 . A A . 7 GLU C 1 1
9 17552 1 1 7 GLU CA C 141.469 5.366 -3.054 1.00 . A A . 7 GLU CA 1 1
9 17553 1 1 7 GLU CB C 141.835 4.640 -1.752 1.00 . A A . 7 GLU CB 1 1
9 17554 1 1 7 GLU CD C 141.627 2.203 -2.367 1.00 . A A . 7 GLU CD 1 1
9 17555 1 1 7 GLU CG C 141.120 3.326 -1.519 1.00 . A A . 7 GLU CG 1 1
9 17556 1 1 7 GLU H H 142.755 6.856 -2.336 1.00 . A A . 7 GLU H 1 1
9 17557 1 1 7 GLU HA H 141.725 4.748 -3.902 1.00 . A A . 7 GLU HA 1 1
9 17558 1 1 7 GLU HB2 H 142.895 4.435 -1.763 1.00 . A A . 7 GLU HB2 1 1
9 17559 1 1 7 GLU HB3 H 141.618 5.296 -0.922 1.00 . A A . 7 GLU HB3 1 1
9 17560 1 1 7 GLU HG2 H 141.240 3.046 -0.483 1.00 . A A . 7 GLU HG2 1 1
9 17561 1 1 7 GLU HG3 H 140.069 3.472 -1.725 1.00 . A A . 7 GLU HG3 1 1
9 17562 1 1 7 GLU N N 142.218 6.601 -3.113 1.00 . A A . 7 GLU N 1 1
9 17563 1 1 7 GLU O O 139.149 5.002 -3.662 1.00 . A A . 7 GLU O 1 1
9 17564 1 1 7 GLU OE1 O 141.522 2.262 -3.594 1.00 . A A . 7 GLU OE1 1 1
9 17565 1 1 7 GLU OE2 O 142.124 1.218 -1.796 1.00 . A A . 7 GLU OE2 1 1
9 17566 1 1 8 ALA C C 137.819 7.886 -3.694 1.00 . A A . 8 ALA C 1 1
9 17567 1 1 8 ALA CA C 138.307 7.308 -2.346 1.00 . A A . 8 ALA CA 1 1
9 17568 1 1 8 ALA CB C 138.166 8.299 -1.183 1.00 . A A . 8 ALA CB 1 1
9 17569 1 1 8 ALA H H 140.374 7.308 -1.977 1.00 . A A . 8 ALA H 1 1
9 17570 1 1 8 ALA HA H 137.688 6.450 -2.127 1.00 . A A . 8 ALA HA 1 1
9 17571 1 1 8 ALA HB1 H 138.551 7.820 -0.292 1.00 . A A . 8 ALA HB1 1 1
9 17572 1 1 8 ALA HB2 H 137.137 8.587 -1.014 1.00 . A A . 8 ALA HB2 1 1
9 17573 1 1 8 ALA HB3 H 138.757 9.181 -1.383 1.00 . A A . 8 ALA HB3 1 1
9 17574 1 1 8 ALA N N 139.653 6.818 -2.429 1.00 . A A . 8 ALA N 1 1
9 17575 1 1 8 ALA O O 136.689 7.637 -4.074 1.00 . A A . 8 ALA O 1 1
9 17576 1 1 9 VAL C C 137.958 8.039 -6.747 1.00 . A A . 9 VAL C 1 1
9 17577 1 1 9 VAL CA C 138.269 9.173 -5.777 1.00 . A A . 9 VAL CA 1 1
9 17578 1 1 9 VAL CB C 139.280 10.178 -6.467 1.00 . A A . 9 VAL CB 1 1
9 17579 1 1 9 VAL CG1 C 139.533 11.411 -5.636 1.00 . A A . 9 VAL CG1 1 1
9 17580 1 1 9 VAL CG2 C 140.587 9.521 -6.876 1.00 . A A . 9 VAL CG2 1 1
9 17581 1 1 9 VAL H H 139.557 8.891 -4.068 1.00 . A A . 9 VAL H 1 1
9 17582 1 1 9 VAL HA H 137.333 9.684 -5.602 1.00 . A A . 9 VAL HA 1 1
9 17583 1 1 9 VAL HB H 138.783 10.517 -7.365 1.00 . A A . 9 VAL HB 1 1
9 17584 1 1 9 VAL HG11 H 138.602 11.934 -5.478 1.00 . A A . 9 VAL HG11 1 1
9 17585 1 1 9 VAL HG12 H 140.231 12.059 -6.149 1.00 . A A . 9 VAL HG12 1 1
9 17586 1 1 9 VAL HG13 H 139.944 11.119 -4.681 1.00 . A A . 9 VAL HG13 1 1
9 17587 1 1 9 VAL HG21 H 141.228 10.253 -7.347 1.00 . A A . 9 VAL HG21 1 1
9 17588 1 1 9 VAL HG22 H 140.383 8.717 -7.568 1.00 . A A . 9 VAL HG22 1 1
9 17589 1 1 9 VAL HG23 H 141.079 9.123 -6.000 1.00 . A A . 9 VAL HG23 1 1
9 17590 1 1 9 VAL N N 138.680 8.644 -4.438 1.00 . A A . 9 VAL N 1 1
9 17591 1 1 9 VAL O O 137.187 8.209 -7.699 1.00 . A A . 9 VAL O 1 1
9 17592 1 1 10 LYS C C 136.782 5.333 -7.163 1.00 . A A . 10 LYS C 1 1
9 17593 1 1 10 LYS CA C 138.267 5.696 -7.301 1.00 . A A . 10 LYS CA 1 1
9 17594 1 1 10 LYS CB C 139.135 4.511 -6.869 1.00 . A A . 10 LYS CB 1 1
9 17595 1 1 10 LYS CD C 141.031 4.925 -8.475 1.00 . A A . 10 LYS CD 1 1
9 17596 1 1 10 LYS CE C 142.526 5.170 -8.609 1.00 . A A . 10 LYS CE 1 1
9 17597 1 1 10 LYS CG C 140.632 4.731 -7.023 1.00 . A A . 10 LYS CG 1 1
9 17598 1 1 10 LYS H H 139.254 6.852 -5.805 1.00 . A A . 10 LYS H 1 1
9 17599 1 1 10 LYS HA H 138.475 5.935 -8.334 1.00 . A A . 10 LYS HA 1 1
9 17600 1 1 10 LYS HB2 H 138.937 4.299 -5.829 1.00 . A A . 10 LYS HB2 1 1
9 17601 1 1 10 LYS HB3 H 138.858 3.648 -7.456 1.00 . A A . 10 LYS HB3 1 1
9 17602 1 1 10 LYS HD2 H 140.769 4.037 -9.031 1.00 . A A . 10 LYS HD2 1 1
9 17603 1 1 10 LYS HD3 H 140.497 5.774 -8.875 1.00 . A A . 10 LYS HD3 1 1
9 17604 1 1 10 LYS HE2 H 142.781 6.068 -8.067 1.00 . A A . 10 LYS HE2 1 1
9 17605 1 1 10 LYS HE3 H 143.053 4.332 -8.177 1.00 . A A . 10 LYS HE3 1 1
9 17606 1 1 10 LYS HG2 H 140.912 5.613 -6.466 1.00 . A A . 10 LYS HG2 1 1
9 17607 1 1 10 LYS HG3 H 141.154 3.873 -6.625 1.00 . A A . 10 LYS HG3 1 1
9 17608 1 1 10 LYS HZ1 H 142.362 6.057 -10.490 1.00 . A A . 10 LYS HZ1 1 1
9 17609 1 1 10 LYS HZ2 H 142.806 4.439 -10.558 1.00 . A A . 10 LYS HZ2 1 1
9 17610 1 1 10 LYS HZ3 H 143.935 5.603 -10.104 1.00 . A A . 10 LYS HZ3 1 1
9 17611 1 1 10 LYS N N 138.567 6.881 -6.510 1.00 . A A . 10 LYS N 1 1
9 17612 1 1 10 LYS NZ N 142.934 5.325 -10.019 1.00 . A A . 10 LYS NZ 1 1
9 17613 1 1 10 LYS O O 136.127 5.004 -8.132 1.00 . A A . 10 LYS O 1 1
9 17614 1 1 11 TRP C C 133.864 5.964 -6.403 1.00 . A A . 11 TRP C 1 1
9 17615 1 1 11 TRP CA C 134.869 5.134 -5.630 1.00 . A A . 11 TRP CA 1 1
9 17616 1 1 11 TRP CB C 134.599 5.320 -4.129 1.00 . A A . 11 TRP CB 1 1
9 17617 1 1 11 TRP CD1 C 136.197 3.405 -3.610 1.00 . A A . 11 TRP CD1 1 1
9 17618 1 1 11 TRP CD2 C 135.540 4.553 -1.818 1.00 . A A . 11 TRP CD2 1 1
9 17619 1 1 11 TRP CE2 C 136.413 3.541 -1.406 1.00 . A A . 11 TRP CE2 1 1
9 17620 1 1 11 TRP CE3 C 134.989 5.405 -0.852 1.00 . A A . 11 TRP CE3 1 1
9 17621 1 1 11 TRP CG C 135.429 4.457 -3.239 1.00 . A A . 11 TRP CG 1 1
9 17622 1 1 11 TRP CH2 C 136.194 4.190 0.844 1.00 . A A . 11 TRP CH2 1 1
9 17623 1 1 11 TRP CZ2 C 136.751 3.352 -0.079 1.00 . A A . 11 TRP CZ2 1 1
9 17624 1 1 11 TRP CZ3 C 135.323 5.207 0.472 1.00 . A A . 11 TRP CZ3 1 1
9 17625 1 1 11 TRP H H 136.828 5.856 -5.254 1.00 . A A . 11 TRP H 1 1
9 17626 1 1 11 TRP HA H 134.718 4.092 -5.868 1.00 . A A . 11 TRP HA 1 1
9 17627 1 1 11 TRP HB2 H 134.813 6.346 -3.870 1.00 . A A . 11 TRP HB2 1 1
9 17628 1 1 11 TRP HB3 H 133.558 5.123 -3.920 1.00 . A A . 11 TRP HB3 1 1
9 17629 1 1 11 TRP HD1 H 136.319 3.071 -4.630 1.00 . A A . 11 TRP HD1 1 1
9 17630 1 1 11 TRP HE1 H 137.424 2.102 -2.583 1.00 . A A . 11 TRP HE1 1 1
9 17631 1 1 11 TRP HE3 H 134.311 6.201 -1.130 1.00 . A A . 11 TRP HE3 1 1
9 17632 1 1 11 TRP HH2 H 136.427 4.069 1.891 1.00 . A A . 11 TRP HH2 1 1
9 17633 1 1 11 TRP HZ2 H 137.425 2.569 0.235 1.00 . A A . 11 TRP HZ2 1 1
9 17634 1 1 11 TRP HZ3 H 134.898 5.833 1.245 1.00 . A A . 11 TRP HZ3 1 1
9 17635 1 1 11 TRP N N 136.259 5.484 -5.961 1.00 . A A . 11 TRP N 1 1
9 17636 1 1 11 TRP NE1 N 136.808 2.861 -2.521 1.00 . A A . 11 TRP NE1 1 1
9 17637 1 1 11 TRP O O 132.786 5.492 -6.698 1.00 . A A . 11 TRP O 1 1
9 17638 1 1 12 GLY C C 132.900 7.673 -8.810 1.00 . A A . 12 GLY C 1 1
9 17639 1 1 12 GLY CA C 133.346 8.110 -7.427 1.00 . A A . 12 GLY CA 1 1
9 17640 1 1 12 GLY H H 135.188 7.446 -6.629 1.00 . A A . 12 GLY H 1 1
9 17641 1 1 12 GLY HA2 H 132.469 8.225 -6.807 1.00 . A A . 12 GLY HA2 1 1
9 17642 1 1 12 GLY HA3 H 133.838 9.069 -7.508 1.00 . A A . 12 GLY HA3 1 1
9 17643 1 1 12 GLY N N 134.257 7.178 -6.778 1.00 . A A . 12 GLY N 1 1
9 17644 1 1 12 GLY O O 131.840 8.112 -9.308 1.00 . A A . 12 GLY O 1 1
9 17645 1 1 13 GLU C C 132.352 5.187 -10.757 1.00 . A A . 13 GLU C 1 1
9 17646 1 1 13 GLU CA C 133.339 6.356 -10.761 1.00 . A A . 13 GLU CA 1 1
9 17647 1 1 13 GLU CB C 134.600 5.969 -11.531 1.00 . A A . 13 GLU CB 1 1
9 17648 1 1 13 GLU CD C 136.492 4.347 -11.763 1.00 . A A . 13 GLU CD 1 1
9 17649 1 1 13 GLU CG C 135.277 4.728 -11.001 1.00 . A A . 13 GLU CG 1 1
9 17650 1 1 13 GLU H H 134.428 6.418 -8.944 1.00 . A A . 13 GLU H 1 1
9 17651 1 1 13 GLU HA H 132.874 7.190 -11.268 1.00 . A A . 13 GLU HA 1 1
9 17652 1 1 13 GLU HB2 H 134.339 5.792 -12.564 1.00 . A A . 13 GLU HB2 1 1
9 17653 1 1 13 GLU HB3 H 135.304 6.786 -11.482 1.00 . A A . 13 GLU HB3 1 1
9 17654 1 1 13 GLU HG2 H 135.563 4.904 -9.974 1.00 . A A . 13 GLU HG2 1 1
9 17655 1 1 13 GLU HG3 H 134.572 3.909 -11.032 1.00 . A A . 13 GLU HG3 1 1
9 17656 1 1 13 GLU N N 133.654 6.787 -9.423 1.00 . A A . 13 GLU N 1 1
9 17657 1 1 13 GLU O O 131.575 5.027 -11.695 1.00 . A A . 13 GLU O 1 1
9 17658 1 1 13 GLU OE1 O 136.365 3.921 -12.919 1.00 . A A . 13 GLU OE1 1 1
9 17659 1 1 13 GLU OE2 O 137.601 4.401 -11.194 1.00 . A A . 13 GLU OE2 1 1
9 17660 1 1 14 SER C C 131.157 2.778 -8.273 1.00 . A A . 14 SER C 1 1
9 17661 1 1 14 SER CA C 131.518 3.202 -9.694 1.00 . A A . 14 SER CA 1 1
9 17662 1 1 14 SER CB C 132.229 2.042 -10.423 1.00 . A A . 14 SER CB 1 1
9 17663 1 1 14 SER H H 132.864 4.607 -8.904 1.00 . A A . 14 SER H 1 1
9 17664 1 1 14 SER HA H 130.610 3.427 -10.232 1.00 . A A . 14 SER HA 1 1
9 17665 1 1 14 SER HB2 H 133.132 1.786 -9.891 1.00 . A A . 14 SER HB2 1 1
9 17666 1 1 14 SER HB3 H 131.574 1.184 -10.452 1.00 . A A . 14 SER HB3 1 1
9 17667 1 1 14 SER HG H 132.110 3.220 -11.974 1.00 . A A . 14 SER HG 1 1
9 17668 1 1 14 SER N N 132.349 4.387 -9.709 1.00 . A A . 14 SER N 1 1
9 17669 1 1 14 SER O O 132.043 2.467 -7.453 1.00 . A A . 14 SER O 1 1
9 17670 1 1 14 SER OG O 132.576 2.399 -11.761 1.00 . A A . 14 SER OG 1 1
9 17671 1 1 15 PHE C C 129.769 0.882 -6.422 1.00 . A A . 15 PHE C 1 1
9 17672 1 1 15 PHE CA C 129.297 2.293 -6.734 1.00 . A A . 15 PHE CA 1 1
9 17673 1 1 15 PHE CB C 127.748 2.372 -6.791 1.00 . A A . 15 PHE CB 1 1
9 17674 1 1 15 PHE CD1 C 127.384 2.414 -4.283 1.00 . A A . 15 PHE CD1 1 1
9 17675 1 1 15 PHE CD2 C 125.908 1.116 -5.612 1.00 . A A . 15 PHE CD2 1 1
9 17676 1 1 15 PHE CE1 C 126.687 2.045 -3.148 1.00 . A A . 15 PHE CE1 1 1
9 17677 1 1 15 PHE CE2 C 125.210 0.744 -4.481 1.00 . A A . 15 PHE CE2 1 1
9 17678 1 1 15 PHE CG C 127.005 1.951 -5.531 1.00 . A A . 15 PHE CG 1 1
9 17679 1 1 15 PHE CZ C 125.601 1.209 -3.251 1.00 . A A . 15 PHE CZ 1 1
9 17680 1 1 15 PHE H H 129.238 2.976 -8.735 1.00 . A A . 15 PHE H 1 1
9 17681 1 1 15 PHE HA H 129.658 2.964 -5.968 1.00 . A A . 15 PHE HA 1 1
9 17682 1 1 15 PHE HB2 H 127.463 3.391 -7.003 1.00 . A A . 15 PHE HB2 1 1
9 17683 1 1 15 PHE HB3 H 127.405 1.746 -7.603 1.00 . A A . 15 PHE HB3 1 1
9 17684 1 1 15 PHE HD1 H 128.240 3.069 -4.199 1.00 . A A . 15 PHE HD1 1 1
9 17685 1 1 15 PHE HD2 H 125.597 0.748 -6.578 1.00 . A A . 15 PHE HD2 1 1
9 17686 1 1 15 PHE HE1 H 126.985 2.404 -2.173 1.00 . A A . 15 PHE HE1 1 1
9 17687 1 1 15 PHE HE2 H 124.358 0.085 -4.556 1.00 . A A . 15 PHE HE2 1 1
9 17688 1 1 15 PHE HZ H 125.056 0.919 -2.365 1.00 . A A . 15 PHE HZ 1 1
9 17689 1 1 15 PHE N N 129.855 2.721 -8.012 1.00 . A A . 15 PHE N 1 1
9 17690 1 1 15 PHE O O 130.018 0.547 -5.284 1.00 . A A . 15 PHE O 1 1
9 17691 1 1 16 ASP C C 131.827 -1.331 -6.676 1.00 . A A . 16 ASP C 1 1
9 17692 1 1 16 ASP CA C 130.439 -1.274 -7.342 1.00 . A A . 16 ASP CA 1 1
9 17693 1 1 16 ASP CB C 130.453 -1.974 -8.706 1.00 . A A . 16 ASP CB 1 1
9 17694 1 1 16 ASP CG C 131.133 -3.335 -8.698 1.00 . A A . 16 ASP CG 1 1
9 17695 1 1 16 ASP H H 129.685 0.433 -8.347 1.00 . A A . 16 ASP H 1 1
9 17696 1 1 16 ASP HA H 129.746 -1.798 -6.699 1.00 . A A . 16 ASP HA 1 1
9 17697 1 1 16 ASP HB2 H 129.435 -2.112 -9.038 1.00 . A A . 16 ASP HB2 1 1
9 17698 1 1 16 ASP HB3 H 130.966 -1.340 -9.417 1.00 . A A . 16 ASP HB3 1 1
9 17699 1 1 16 ASP N N 129.938 0.089 -7.463 1.00 . A A . 16 ASP N 1 1
9 17700 1 1 16 ASP O O 132.022 -2.114 -5.758 1.00 . A A . 16 ASP O 1 1
9 17701 1 1 16 ASP OD1 O 130.465 -4.364 -8.434 1.00 . A A . 16 ASP OD1 1 1
9 17702 1 1 16 ASP OD2 O 132.346 -3.398 -8.977 1.00 . A A . 16 ASP OD2 1 1
9 17703 1 1 17 LYS C C 134.133 0.126 -5.107 1.00 . A A . 17 LYS C 1 1
9 17704 1 1 17 LYS CA C 134.119 -0.538 -6.472 1.00 . A A . 17 LYS CA 1 1
9 17705 1 1 17 LYS CB C 135.254 0.009 -7.364 1.00 . A A . 17 LYS CB 1 1
9 17706 1 1 17 LYS CD C 136.444 1.976 -8.397 1.00 . A A . 17 LYS CD 1 1
9 17707 1 1 17 LYS CE C 136.702 1.267 -9.719 1.00 . A A . 17 LYS CE 1 1
9 17708 1 1 17 LYS CG C 135.170 1.486 -7.707 1.00 . A A . 17 LYS CG 1 1
9 17709 1 1 17 LYS H H 132.567 0.214 -7.749 1.00 . A A . 17 LYS H 1 1
9 17710 1 1 17 LYS HA H 134.289 -1.590 -6.292 1.00 . A A . 17 LYS HA 1 1
9 17711 1 1 17 LYS HB2 H 136.190 -0.150 -6.848 1.00 . A A . 17 LYS HB2 1 1
9 17712 1 1 17 LYS HB3 H 135.276 -0.558 -8.282 1.00 . A A . 17 LYS HB3 1 1
9 17713 1 1 17 LYS HD2 H 136.355 3.039 -8.571 1.00 . A A . 17 LYS HD2 1 1
9 17714 1 1 17 LYS HD3 H 137.280 1.807 -7.734 1.00 . A A . 17 LYS HD3 1 1
9 17715 1 1 17 LYS HE2 H 136.850 0.216 -9.521 1.00 . A A . 17 LYS HE2 1 1
9 17716 1 1 17 LYS HE3 H 135.836 1.394 -10.352 1.00 . A A . 17 LYS HE3 1 1
9 17717 1 1 17 LYS HG2 H 134.330 1.645 -8.366 1.00 . A A . 17 LYS HG2 1 1
9 17718 1 1 17 LYS HG3 H 135.027 2.050 -6.796 1.00 . A A . 17 LYS HG3 1 1
9 17719 1 1 17 LYS HZ1 H 137.801 2.811 -10.633 1.00 . A A . 17 LYS HZ1 1 1
9 17720 1 1 17 LYS HZ2 H 138.022 1.294 -11.325 1.00 . A A . 17 LYS HZ2 1 1
9 17721 1 1 17 LYS HZ3 H 138.766 1.654 -9.856 1.00 . A A . 17 LYS HZ3 1 1
9 17722 1 1 17 LYS N N 132.776 -0.471 -7.080 1.00 . A A . 17 LYS N 1 1
9 17723 1 1 17 LYS NZ N 137.898 1.794 -10.417 1.00 . A A . 17 LYS NZ 1 1
9 17724 1 1 17 LYS O O 135.001 -0.149 -4.282 1.00 . A A . 17 LYS O 1 1
9 17725 1 1 18 LEU C C 132.522 0.536 -2.614 1.00 . A A . 18 LEU C 1 1
9 17726 1 1 18 LEU CA C 132.966 1.614 -3.585 1.00 . A A . 18 LEU CA 1 1
9 17727 1 1 18 LEU CB C 131.850 2.681 -3.710 1.00 . A A . 18 LEU CB 1 1
9 17728 1 1 18 LEU CD1 C 132.103 3.802 -1.462 1.00 . A A . 18 LEU CD1 1 1
9 17729 1 1 18 LEU CD2 C 129.986 4.041 -2.715 1.00 . A A . 18 LEU CD2 1 1
9 17730 1 1 18 LEU CG C 131.150 3.129 -2.408 1.00 . A A . 18 LEU CG 1 1
9 17731 1 1 18 LEU H H 132.598 1.263 -5.632 1.00 . A A . 18 LEU H 1 1
9 17732 1 1 18 LEU HA H 133.876 2.086 -3.248 1.00 . A A . 18 LEU HA 1 1
9 17733 1 1 18 LEU HB2 H 132.279 3.558 -4.170 1.00 . A A . 18 LEU HB2 1 1
9 17734 1 1 18 LEU HB3 H 131.094 2.290 -4.375 1.00 . A A . 18 LEU HB3 1 1
9 17735 1 1 18 LEU HD11 H 132.524 4.677 -1.935 1.00 . A A . 18 LEU HD11 1 1
9 17736 1 1 18 LEU HD12 H 132.897 3.117 -1.204 1.00 . A A . 18 LEU HD12 1 1
9 17737 1 1 18 LEU HD13 H 131.582 4.098 -0.564 1.00 . A A . 18 LEU HD13 1 1
9 17738 1 1 18 LEU HD21 H 130.340 4.918 -3.237 1.00 . A A . 18 LEU HD21 1 1
9 17739 1 1 18 LEU HD22 H 129.511 4.337 -1.791 1.00 . A A . 18 LEU HD22 1 1
9 17740 1 1 18 LEU HD23 H 129.272 3.517 -3.333 1.00 . A A . 18 LEU HD23 1 1
9 17741 1 1 18 LEU HG H 130.758 2.252 -1.911 1.00 . A A . 18 LEU HG 1 1
9 17742 1 1 18 LEU N N 133.182 1.006 -4.887 1.00 . A A . 18 LEU N 1 1
9 17743 1 1 18 LEU O O 133.126 0.310 -1.566 1.00 . A A . 18 LEU O 1 1
9 17744 1 1 19 LEU C C 131.640 -2.405 -2.062 1.00 . A A . 19 LEU C 1 1
9 17745 1 1 19 LEU CA C 130.811 -1.132 -2.272 1.00 . A A . 19 LEU CA 1 1
9 17746 1 1 19 LEU CB C 129.549 -1.432 -3.038 1.00 . A A . 19 LEU CB 1 1
9 17747 1 1 19 LEU CD1 C 128.012 -0.953 -1.162 1.00 . A A . 19 LEU CD1 1 1
9 17748 1 1 19 LEU CD2 C 127.225 -2.095 -3.257 1.00 . A A . 19 LEU CD2 1 1
9 17749 1 1 19 LEU CG C 128.373 -1.946 -2.277 1.00 . A A . 19 LEU CG 1 1
9 17750 1 1 19 LEU H H 131.183 0.026 -3.946 1.00 . A A . 19 LEU H 1 1
9 17751 1 1 19 LEU HA H 130.528 -0.708 -1.321 1.00 . A A . 19 LEU HA 1 1
9 17752 1 1 19 LEU HB2 H 129.243 -0.523 -3.532 1.00 . A A . 19 LEU HB2 1 1
9 17753 1 1 19 LEU HB3 H 129.800 -2.156 -3.799 1.00 . A A . 19 LEU HB3 1 1
9 17754 1 1 19 LEU HD11 H 128.871 -0.816 -0.522 1.00 . A A . 19 LEU HD11 1 1
9 17755 1 1 19 LEU HD12 H 127.189 -1.321 -0.564 1.00 . A A . 19 LEU HD12 1 1
9 17756 1 1 19 LEU HD13 H 127.749 -0.002 -1.601 1.00 . A A . 19 LEU HD13 1 1
9 17757 1 1 19 LEU HD21 H 127.504 -2.784 -4.040 1.00 . A A . 19 LEU HD21 1 1
9 17758 1 1 19 LEU HD22 H 127.008 -1.131 -3.695 1.00 . A A . 19 LEU HD22 1 1
9 17759 1 1 19 LEU HD23 H 126.342 -2.456 -2.750 1.00 . A A . 19 LEU HD23 1 1
9 17760 1 1 19 LEU HG H 128.588 -2.913 -1.850 1.00 . A A . 19 LEU HG 1 1
9 17761 1 1 19 LEU N N 131.513 -0.155 -3.038 1.00 . A A . 19 LEU N 1 1
9 17762 1 1 19 LEU O O 131.507 -3.078 -1.044 1.00 . A A . 19 LEU O 1 1
9 17763 1 1 20 SER C C 134.549 -3.637 -2.019 1.00 . A A . 20 SER C 1 1
9 17764 1 1 20 SER CA C 133.335 -3.907 -2.910 1.00 . A A . 20 SER CA 1 1
9 17765 1 1 20 SER CB C 133.773 -4.382 -4.289 1.00 . A A . 20 SER CB 1 1
9 17766 1 1 20 SER H H 132.532 -2.178 -3.832 1.00 . A A . 20 SER H 1 1
9 17767 1 1 20 SER HA H 132.743 -4.682 -2.447 1.00 . A A . 20 SER HA 1 1
9 17768 1 1 20 SER HB2 H 134.396 -3.629 -4.748 1.00 . A A . 20 SER HB2 1 1
9 17769 1 1 20 SER HB3 H 134.327 -5.304 -4.195 1.00 . A A . 20 SER HB3 1 1
9 17770 1 1 20 SER HG H 132.404 -3.739 -5.477 1.00 . A A . 20 SER HG 1 1
9 17771 1 1 20 SER N N 132.490 -2.726 -3.019 1.00 . A A . 20 SER N 1 1
9 17772 1 1 20 SER O O 135.257 -4.561 -1.615 1.00 . A A . 20 SER O 1 1
9 17773 1 1 20 SER OG O 132.637 -4.610 -5.119 1.00 . A A . 20 SER OG 1 1
9 17774 1 1 21 HIS C C 135.258 -1.995 0.538 1.00 . A A . 21 HIS C 1 1
9 17775 1 1 21 HIS CA C 135.863 -2.012 -0.834 1.00 . A A . 21 HIS CA 1 1
9 17776 1 1 21 HIS CB C 136.351 -0.589 -1.192 1.00 . A A . 21 HIS CB 1 1
9 17777 1 1 21 HIS CD2 C 138.927 -0.631 -1.475 1.00 . A A . 21 HIS CD2 1 1
9 17778 1 1 21 HIS CE1 C 139.478 0.620 0.217 1.00 . A A . 21 HIS CE1 1 1
9 17779 1 1 21 HIS CG C 137.782 -0.290 -0.844 1.00 . A A . 21 HIS CG 1 1
9 17780 1 1 21 HIS H H 134.130 -1.695 -1.975 1.00 . A A . 21 HIS H 1 1
9 17781 1 1 21 HIS HA H 136.665 -2.731 -0.908 1.00 . A A . 21 HIS HA 1 1
9 17782 1 1 21 HIS HB2 H 136.223 -0.383 -2.242 1.00 . A A . 21 HIS HB2 1 1
9 17783 1 1 21 HIS HB3 H 135.740 0.113 -0.643 1.00 . A A . 21 HIS HB3 1 1
9 17784 1 1 21 HIS HD1 H 137.583 0.905 0.892 1.00 . A A . 21 HIS HD1 1 1
9 17785 1 1 21 HIS HD2 H 139.006 -1.221 -2.375 1.00 . A A . 21 HIS HD2 1 1
9 17786 1 1 21 HIS HE1 H 140.061 1.181 0.932 1.00 . A A . 21 HIS HE1 1 1
9 17787 1 1 21 HIS HE2 H 140.846 0.115 -1.194 1.00 . A A . 21 HIS HE2 1 1
9 17788 1 1 21 HIS N N 134.766 -2.384 -1.689 1.00 . A A . 21 HIS N 1 1
9 17789 1 1 21 HIS ND1 N 138.166 0.499 0.218 1.00 . A A . 21 HIS ND1 1 1
9 17790 1 1 21 HIS NE2 N 139.955 -0.054 -0.796 1.00 . A A . 21 HIS NE2 1 1
9 17791 1 1 21 HIS O O 134.290 -1.293 0.735 1.00 . A A . 21 HIS O 1 1
9 17792 1 1 22 ARG C C 135.088 -1.459 3.476 1.00 . A A . 22 ARG C 1 1
9 17793 1 1 22 ARG CA C 135.162 -2.833 2.805 1.00 . A A . 22 ARG CA 1 1
9 17794 1 1 22 ARG CB C 135.869 -3.859 3.686 1.00 . A A . 22 ARG CB 1 1
9 17795 1 1 22 ARG CD C 135.885 -5.174 5.811 1.00 . A A . 22 ARG CD 1 1
9 17796 1 1 22 ARG CG C 135.251 -4.025 5.063 1.00 . A A . 22 ARG CG 1 1
9 17797 1 1 22 ARG CZ C 136.030 -7.650 5.606 1.00 . A A . 22 ARG CZ 1 1
9 17798 1 1 22 ARG H H 136.598 -3.277 1.295 1.00 . A A . 22 ARG H 1 1
9 17799 1 1 22 ARG HA H 134.140 -3.153 2.650 1.00 . A A . 22 ARG HA 1 1
9 17800 1 1 22 ARG HB2 H 135.847 -4.817 3.189 1.00 . A A . 22 ARG HB2 1 1
9 17801 1 1 22 ARG HB3 H 136.899 -3.556 3.811 1.00 . A A . 22 ARG HB3 1 1
9 17802 1 1 22 ARG HD2 H 136.950 -4.999 5.875 1.00 . A A . 22 ARG HD2 1 1
9 17803 1 1 22 ARG HD3 H 135.468 -5.215 6.805 1.00 . A A . 22 ARG HD3 1 1
9 17804 1 1 22 ARG HE H 135.170 -6.428 4.274 1.00 . A A . 22 ARG HE 1 1
9 17805 1 1 22 ARG HG2 H 135.402 -3.117 5.627 1.00 . A A . 22 ARG HG2 1 1
9 17806 1 1 22 ARG HG3 H 134.193 -4.211 4.954 1.00 . A A . 22 ARG HG3 1 1
9 17807 1 1 22 ARG HH11 H 136.893 -6.929 7.325 1.00 . A A . 22 ARG HH11 1 1
9 17808 1 1 22 ARG HH12 H 136.980 -8.618 7.145 1.00 . A A . 22 ARG HH12 1 1
9 17809 1 1 22 ARG HH21 H 135.287 -8.716 4.022 1.00 . A A . 22 ARG HH21 1 1
9 17810 1 1 22 ARG HH22 H 136.018 -9.674 5.220 1.00 . A A . 22 ARG HH22 1 1
9 17811 1 1 22 ARG N N 135.781 -2.754 1.473 1.00 . A A . 22 ARG N 1 1
9 17812 1 1 22 ARG NE N 135.650 -6.463 5.139 1.00 . A A . 22 ARG NE 1 1
9 17813 1 1 22 ARG NH1 N 136.673 -7.738 6.767 1.00 . A A . 22 ARG NH1 1 1
9 17814 1 1 22 ARG NH2 N 135.765 -8.750 4.906 1.00 . A A . 22 ARG NH2 1 1
9 17815 1 1 22 ARG O O 134.087 -1.115 4.087 1.00 . A A . 22 ARG O 1 1
9 17816 1 1 23 ASP C C 135.119 1.596 3.116 1.00 . A A . 23 ASP C 1 1
9 17817 1 1 23 ASP CA C 136.133 0.711 3.834 1.00 . A A . 23 ASP CA 1 1
9 17818 1 1 23 ASP CB C 137.527 1.361 3.748 1.00 . A A . 23 ASP CB 1 1
9 17819 1 1 23 ASP CG C 138.565 0.683 4.611 1.00 . A A . 23 ASP CG 1 1
9 17820 1 1 23 ASP H H 136.900 -1.024 2.813 1.00 . A A . 23 ASP H 1 1
9 17821 1 1 23 ASP HA H 135.843 0.644 4.872 1.00 . A A . 23 ASP HA 1 1
9 17822 1 1 23 ASP HB2 H 137.868 1.321 2.725 1.00 . A A . 23 ASP HB2 1 1
9 17823 1 1 23 ASP HB3 H 137.450 2.395 4.052 1.00 . A A . 23 ASP HB3 1 1
9 17824 1 1 23 ASP N N 136.119 -0.656 3.293 1.00 . A A . 23 ASP N 1 1
9 17825 1 1 23 ASP O O 134.680 2.596 3.648 1.00 . A A . 23 ASP O 1 1
9 17826 1 1 23 ASP OD1 O 138.522 0.841 5.846 1.00 . A A . 23 ASP OD1 1 1
9 17827 1 1 23 ASP OD2 O 139.434 -0.025 4.063 1.00 . A A . 23 ASP OD2 1 1
9 17828 1 1 24 GLY C C 132.408 1.572 1.434 1.00 . A A . 24 GLY C 1 1
9 17829 1 1 24 GLY CA C 133.793 1.994 1.147 1.00 . A A . 24 GLY CA 1 1
9 17830 1 1 24 GLY H H 135.046 0.349 1.547 1.00 . A A . 24 GLY H 1 1
9 17831 1 1 24 GLY HA2 H 133.905 3.034 1.415 1.00 . A A . 24 GLY HA2 1 1
9 17832 1 1 24 GLY HA3 H 133.980 1.883 0.093 1.00 . A A . 24 GLY HA3 1 1
9 17833 1 1 24 GLY N N 134.739 1.207 1.910 1.00 . A A . 24 GLY N 1 1
9 17834 1 1 24 GLY O O 131.513 2.398 1.562 1.00 . A A . 24 GLY O 1 1
9 17835 1 1 25 LEU C C 130.644 0.258 3.327 1.00 . A A . 25 LEU C 1 1
9 17836 1 1 25 LEU CA C 131.005 -0.309 1.977 1.00 . A A . 25 LEU CA 1 1
9 17837 1 1 25 LEU CB C 131.134 -1.855 1.984 1.00 . A A . 25 LEU CB 1 1
9 17838 1 1 25 LEU CD1 C 129.985 -4.015 2.500 1.00 . A A . 25 LEU CD1 1 1
9 17839 1 1 25 LEU CD2 C 131.238 -2.842 4.292 1.00 . A A . 25 LEU CD2 1 1
9 17840 1 1 25 LEU CG C 130.355 -2.649 3.048 1.00 . A A . 25 LEU CG 1 1
9 17841 1 1 25 LEU H H 132.977 -0.316 1.282 1.00 . A A . 25 LEU H 1 1
9 17842 1 1 25 LEU HA H 130.240 -0.024 1.270 1.00 . A A . 25 LEU HA 1 1
9 17843 1 1 25 LEU HB2 H 130.814 -2.214 1.017 1.00 . A A . 25 LEU HB2 1 1
9 17844 1 1 25 LEU HB3 H 132.183 -2.091 2.090 1.00 . A A . 25 LEU HB3 1 1
9 17845 1 1 25 LEU HD11 H 129.361 -3.894 1.628 1.00 . A A . 25 LEU HD11 1 1
9 17846 1 1 25 LEU HD12 H 129.450 -4.575 3.253 1.00 . A A . 25 LEU HD12 1 1
9 17847 1 1 25 LEU HD13 H 130.882 -4.549 2.225 1.00 . A A . 25 LEU HD13 1 1
9 17848 1 1 25 LEU HD21 H 131.498 -1.887 4.736 1.00 . A A . 25 LEU HD21 1 1
9 17849 1 1 25 LEU HD22 H 132.154 -3.324 3.975 1.00 . A A . 25 LEU HD22 1 1
9 17850 1 1 25 LEU HD23 H 130.730 -3.463 5.015 1.00 . A A . 25 LEU HD23 1 1
9 17851 1 1 25 LEU HG H 129.461 -2.122 3.343 1.00 . A A . 25 LEU HG 1 1
9 17852 1 1 25 LEU N N 132.236 0.277 1.540 1.00 . A A . 25 LEU N 1 1
9 17853 1 1 25 LEU O O 129.509 0.598 3.572 1.00 . A A . 25 LEU O 1 1
9 17854 1 1 26 GLU C C 131.209 2.486 5.380 1.00 . A A . 26 GLU C 1 1
9 17855 1 1 26 GLU CA C 131.492 0.976 5.460 1.00 . A A . 26 GLU CA 1 1
9 17856 1 1 26 GLU CB C 132.704 0.656 6.311 1.00 . A A . 26 GLU CB 1 1
9 17857 1 1 26 GLU CD C 133.887 0.916 8.499 1.00 . A A . 26 GLU CD 1 1
9 17858 1 1 26 GLU CG C 132.647 1.214 7.722 1.00 . A A . 26 GLU CG 1 1
9 17859 1 1 26 GLU H H 132.538 0.085 3.893 1.00 . A A . 26 GLU H 1 1
9 17860 1 1 26 GLU HA H 130.628 0.503 5.904 1.00 . A A . 26 GLU HA 1 1
9 17861 1 1 26 GLU HB2 H 132.750 -0.425 6.348 1.00 . A A . 26 GLU HB2 1 1
9 17862 1 1 26 GLU HB3 H 133.588 1.024 5.813 1.00 . A A . 26 GLU HB3 1 1
9 17863 1 1 26 GLU HG2 H 132.523 2.285 7.668 1.00 . A A . 26 GLU HG2 1 1
9 17864 1 1 26 GLU HG3 H 131.801 0.781 8.234 1.00 . A A . 26 GLU HG3 1 1
9 17865 1 1 26 GLU N N 131.651 0.409 4.163 1.00 . A A . 26 GLU N 1 1
9 17866 1 1 26 GLU O O 130.384 2.996 6.146 1.00 . A A . 26 GLU O 1 1
9 17867 1 1 26 GLU OE1 O 134.955 1.483 8.181 1.00 . A A . 26 GLU OE1 1 1
9 17868 1 1 26 GLU OE2 O 133.829 0.128 9.455 1.00 . A A . 26 GLU OE2 1 1
9 17869 1 1 27 ALA C C 130.120 4.820 3.859 1.00 . A A . 27 ALA C 1 1
9 17870 1 1 27 ALA CA C 131.586 4.628 4.260 1.00 . A A . 27 ALA CA 1 1
9 17871 1 1 27 ALA CB C 132.525 5.267 3.209 1.00 . A A . 27 ALA CB 1 1
9 17872 1 1 27 ALA H H 132.498 2.757 3.826 1.00 . A A . 27 ALA H 1 1
9 17873 1 1 27 ALA HA H 131.746 5.102 5.218 1.00 . A A . 27 ALA HA 1 1
9 17874 1 1 27 ALA HB1 H 132.510 4.700 2.287 1.00 . A A . 27 ALA HB1 1 1
9 17875 1 1 27 ALA HB2 H 133.544 5.374 3.557 1.00 . A A . 27 ALA HB2 1 1
9 17876 1 1 27 ALA HB3 H 132.144 6.255 2.987 1.00 . A A . 27 ALA HB3 1 1
9 17877 1 1 27 ALA N N 131.851 3.193 4.427 1.00 . A A . 27 ALA N 1 1
9 17878 1 1 27 ALA O O 129.399 5.648 4.435 1.00 . A A . 27 ALA O 1 1
9 17879 1 1 28 PHE C C 127.320 3.564 3.474 1.00 . A A . 28 PHE C 1 1
9 17880 1 1 28 PHE CA C 128.314 4.090 2.436 1.00 . A A . 28 PHE CA 1 1
9 17881 1 1 28 PHE CB C 128.160 3.343 1.098 1.00 . A A . 28 PHE CB 1 1
9 17882 1 1 28 PHE CD1 C 126.574 4.670 -0.325 1.00 . A A . 28 PHE CD1 1 1
9 17883 1 1 28 PHE CD2 C 125.811 2.602 0.564 1.00 . A A . 28 PHE CD2 1 1
9 17884 1 1 28 PHE CE1 C 125.352 4.862 -0.935 1.00 . A A . 28 PHE CE1 1 1
9 17885 1 1 28 PHE CE2 C 124.589 2.788 -0.042 1.00 . A A . 28 PHE CE2 1 1
9 17886 1 1 28 PHE CG C 126.819 3.540 0.432 1.00 . A A . 28 PHE CG 1 1
9 17887 1 1 28 PHE CZ C 124.358 3.919 -0.794 1.00 . A A . 28 PHE CZ 1 1
9 17888 1 1 28 PHE H H 130.284 3.339 2.543 1.00 . A A . 28 PHE H 1 1
9 17889 1 1 28 PHE HA H 128.102 5.137 2.271 1.00 . A A . 28 PHE HA 1 1
9 17890 1 1 28 PHE HB2 H 128.912 3.690 0.409 1.00 . A A . 28 PHE HB2 1 1
9 17891 1 1 28 PHE HB3 H 128.295 2.285 1.267 1.00 . A A . 28 PHE HB3 1 1
9 17892 1 1 28 PHE HD1 H 127.352 5.411 -0.437 1.00 . A A . 28 PHE HD1 1 1
9 17893 1 1 28 PHE HD2 H 125.990 1.714 1.153 1.00 . A A . 28 PHE HD2 1 1
9 17894 1 1 28 PHE HE1 H 125.174 5.750 -1.525 1.00 . A A . 28 PHE HE1 1 1
9 17895 1 1 28 PHE HE2 H 123.812 2.047 0.068 1.00 . A A . 28 PHE HE2 1 1
9 17896 1 1 28 PHE HZ H 123.401 4.065 -1.270 1.00 . A A . 28 PHE HZ 1 1
9 17897 1 1 28 PHE N N 129.669 4.007 2.924 1.00 . A A . 28 PHE N 1 1
9 17898 1 1 28 PHE O O 126.263 4.158 3.667 1.00 . A A . 28 PHE O 1 1
9 17899 1 1 29 THR C C 126.480 2.846 6.281 1.00 . A A . 29 THR C 1 1
9 17900 1 1 29 THR CA C 126.755 1.894 5.122 1.00 . A A . 29 THR CA 1 1
9 17901 1 1 29 THR CB C 127.153 0.451 5.627 1.00 . A A . 29 THR CB 1 1
9 17902 1 1 29 THR CG2 C 128.352 0.466 6.554 1.00 . A A . 29 THR CG2 1 1
9 17903 1 1 29 THR H H 128.535 2.042 4.001 1.00 . A A . 29 THR H 1 1
9 17904 1 1 29 THR HA H 125.818 1.819 4.588 1.00 . A A . 29 THR HA 1 1
9 17905 1 1 29 THR HB H 127.371 -0.166 4.768 1.00 . A A . 29 THR HB 1 1
9 17906 1 1 29 THR HG1 H 126.367 -0.947 6.761 1.00 . A A . 29 THR HG1 1 1
9 17907 1 1 29 THR HG21 H 128.126 1.066 7.424 1.00 . A A . 29 THR HG21 1 1
9 17908 1 1 29 THR HG22 H 129.201 0.887 6.035 1.00 . A A . 29 THR HG22 1 1
9 17909 1 1 29 THR HG23 H 128.581 -0.544 6.863 1.00 . A A . 29 THR HG23 1 1
9 17910 1 1 29 THR N N 127.668 2.477 4.161 1.00 . A A . 29 THR N 1 1
9 17911 1 1 29 THR O O 125.345 3.027 6.633 1.00 . A A . 29 THR O 1 1
9 17912 1 1 29 THR OG1 O 126.065 -0.125 6.344 1.00 . A A . 29 THR OG1 1 1
9 17913 1 1 30 ARG C C 126.474 5.662 7.450 1.00 . A A . 30 ARG C 1 1
9 17914 1 1 30 ARG CA C 127.286 4.461 7.927 1.00 . A A . 30 ARG CA 1 1
9 17915 1 1 30 ARG CB C 128.595 4.907 8.593 1.00 . A A . 30 ARG CB 1 1
9 17916 1 1 30 ARG CD C 130.827 6.010 8.389 1.00 . A A . 30 ARG CD 1 1
9 17917 1 1 30 ARG CG C 129.563 5.615 7.671 1.00 . A A . 30 ARG CG 1 1
9 17918 1 1 30 ARG CZ C 131.596 7.769 9.974 1.00 . A A . 30 ARG CZ 1 1
9 17919 1 1 30 ARG H H 128.419 3.371 6.471 1.00 . A A . 30 ARG H 1 1
9 17920 1 1 30 ARG HA H 126.680 3.932 8.649 1.00 . A A . 30 ARG HA 1 1
9 17921 1 1 30 ARG HB2 H 128.360 5.578 9.405 1.00 . A A . 30 ARG HB2 1 1
9 17922 1 1 30 ARG HB3 H 129.089 4.035 8.997 1.00 . A A . 30 ARG HB3 1 1
9 17923 1 1 30 ARG HD2 H 131.235 5.134 8.874 1.00 . A A . 30 ARG HD2 1 1
9 17924 1 1 30 ARG HD3 H 131.535 6.374 7.660 1.00 . A A . 30 ARG HD3 1 1
9 17925 1 1 30 ARG HE H 129.677 7.222 9.659 1.00 . A A . 30 ARG HE 1 1
9 17926 1 1 30 ARG HG2 H 129.819 4.951 6.857 1.00 . A A . 30 ARG HG2 1 1
9 17927 1 1 30 ARG HG3 H 129.086 6.500 7.278 1.00 . A A . 30 ARG HG3 1 1
9 17928 1 1 30 ARG HH11 H 133.127 6.871 8.938 1.00 . A A . 30 ARG HH11 1 1
9 17929 1 1 30 ARG HH12 H 133.644 8.064 10.041 1.00 . A A . 30 ARG HH12 1 1
9 17930 1 1 30 ARG HH21 H 130.331 8.886 11.112 1.00 . A A . 30 ARG HH21 1 1
9 17931 1 1 30 ARG HH22 H 131.984 9.303 11.287 1.00 . A A . 30 ARG HH22 1 1
9 17932 1 1 30 ARG N N 127.510 3.524 6.817 1.00 . A A . 30 ARG N 1 1
9 17933 1 1 30 ARG NE N 130.612 7.051 9.405 1.00 . A A . 30 ARG NE 1 1
9 17934 1 1 30 ARG NH1 N 132.872 7.560 9.631 1.00 . A A . 30 ARG NH1 1 1
9 17935 1 1 30 ARG NH2 N 131.289 8.706 10.858 1.00 . A A . 30 ARG NH2 1 1
9 17936 1 1 30 ARG O O 125.623 6.177 8.178 1.00 . A A . 30 ARG O 1 1
9 17937 1 1 31 PHE C C 124.493 6.770 5.468 1.00 . A A . 31 PHE C 1 1
9 17938 1 1 31 PHE CA C 125.984 7.129 5.555 1.00 . A A . 31 PHE CA 1 1
9 17939 1 1 31 PHE CB C 126.585 7.348 4.151 1.00 . A A . 31 PHE CB 1 1
9 17940 1 1 31 PHE CD1 C 125.582 9.468 3.291 1.00 . A A . 31 PHE CD1 1 1
9 17941 1 1 31 PHE CD2 C 125.018 7.426 2.209 1.00 . A A . 31 PHE CD2 1 1
9 17942 1 1 31 PHE CE1 C 124.772 10.147 2.416 1.00 . A A . 31 PHE CE1 1 1
9 17943 1 1 31 PHE CE2 C 124.207 8.100 1.336 1.00 . A A . 31 PHE CE2 1 1
9 17944 1 1 31 PHE CG C 125.715 8.104 3.199 1.00 . A A . 31 PHE CG 1 1
9 17945 1 1 31 PHE CZ C 124.085 9.463 1.439 1.00 . A A . 31 PHE CZ 1 1
9 17946 1 1 31 PHE H H 127.437 5.617 5.702 1.00 . A A . 31 PHE H 1 1
9 17947 1 1 31 PHE HA H 126.103 8.033 6.133 1.00 . A A . 31 PHE HA 1 1
9 17948 1 1 31 PHE HB2 H 127.509 7.898 4.248 1.00 . A A . 31 PHE HB2 1 1
9 17949 1 1 31 PHE HB3 H 126.801 6.384 3.714 1.00 . A A . 31 PHE HB3 1 1
9 17950 1 1 31 PHE HD1 H 126.121 10.004 4.058 1.00 . A A . 31 PHE HD1 1 1
9 17951 1 1 31 PHE HD2 H 125.117 6.353 2.131 1.00 . A A . 31 PHE HD2 1 1
9 17952 1 1 31 PHE HE1 H 124.675 11.220 2.494 1.00 . A A . 31 PHE HE1 1 1
9 17953 1 1 31 PHE HE2 H 123.667 7.563 0.569 1.00 . A A . 31 PHE HE2 1 1
9 17954 1 1 31 PHE HZ H 123.447 10.001 0.753 1.00 . A A . 31 PHE HZ 1 1
9 17955 1 1 31 PHE N N 126.720 6.061 6.210 1.00 . A A . 31 PHE N 1 1
9 17956 1 1 31 PHE O O 123.609 7.598 5.723 1.00 . A A . 31 PHE O 1 1
9 17957 1 1 32 LEU C C 122.285 4.765 6.368 1.00 . A A . 32 LEU C 1 1
9 17958 1 1 32 LEU CA C 122.911 5.021 4.975 1.00 . A A . 32 LEU CA 1 1
9 17959 1 1 32 LEU CB C 123.037 3.713 4.188 1.00 . A A . 32 LEU CB 1 1
9 17960 1 1 32 LEU CD1 C 121.556 4.355 2.298 1.00 . A A . 32 LEU CD1 1 1
9 17961 1 1 32 LEU CD2 C 122.173 1.965 2.666 1.00 . A A . 32 LEU CD2 1 1
9 17962 1 1 32 LEU CG C 121.859 3.290 3.341 1.00 . A A . 32 LEU CG 1 1
9 17963 1 1 32 LEU H H 125.003 4.940 4.955 1.00 . A A . 32 LEU H 1 1
9 17964 1 1 32 LEU HA H 122.312 5.719 4.411 1.00 . A A . 32 LEU HA 1 1
9 17965 1 1 32 LEU HB2 H 123.897 3.786 3.543 1.00 . A A . 32 LEU HB2 1 1
9 17966 1 1 32 LEU HB3 H 123.231 2.924 4.901 1.00 . A A . 32 LEU HB3 1 1
9 17967 1 1 32 LEU HD11 H 120.716 4.041 1.695 1.00 . A A . 32 LEU HD11 1 1
9 17968 1 1 32 LEU HD12 H 122.422 4.495 1.666 1.00 . A A . 32 LEU HD12 1 1
9 17969 1 1 32 LEU HD13 H 121.319 5.285 2.793 1.00 . A A . 32 LEU HD13 1 1
9 17970 1 1 32 LEU HD21 H 123.089 2.045 2.096 1.00 . A A . 32 LEU HD21 1 1
9 17971 1 1 32 LEU HD22 H 121.366 1.693 2.004 1.00 . A A . 32 LEU HD22 1 1
9 17972 1 1 32 LEU HD23 H 122.293 1.199 3.417 1.00 . A A . 32 LEU HD23 1 1
9 17973 1 1 32 LEU HG H 120.988 3.156 3.964 1.00 . A A . 32 LEU HG 1 1
9 17974 1 1 32 LEU N N 124.242 5.537 5.137 1.00 . A A . 32 LEU N 1 1
9 17975 1 1 32 LEU O O 121.109 5.027 6.612 1.00 . A A . 32 LEU O 1 1
9 17976 1 1 33 LYS C C 122.347 5.136 9.468 1.00 . A A . 33 LYS C 1 1
9 17977 1 1 33 LYS CA C 122.764 3.933 8.635 1.00 . A A . 33 LYS CA 1 1
9 17978 1 1 33 LYS CB C 123.963 3.223 9.264 1.00 . A A . 33 LYS CB 1 1
9 17979 1 1 33 LYS CD C 125.006 1.941 11.121 1.00 . A A . 33 LYS CD 1 1
9 17980 1 1 33 LYS CE C 125.103 0.662 10.291 1.00 . A A . 33 LYS CE 1 1
9 17981 1 1 33 LYS CG C 123.812 2.780 10.700 1.00 . A A . 33 LYS CG 1 1
9 17982 1 1 33 LYS H H 124.042 4.128 6.982 1.00 . A A . 33 LYS H 1 1
9 17983 1 1 33 LYS HA H 121.945 3.231 8.601 1.00 . A A . 33 LYS HA 1 1
9 17984 1 1 33 LYS HB2 H 124.181 2.342 8.678 1.00 . A A . 33 LYS HB2 1 1
9 17985 1 1 33 LYS HB3 H 124.813 3.886 9.203 1.00 . A A . 33 LYS HB3 1 1
9 17986 1 1 33 LYS HD2 H 125.907 2.520 10.979 1.00 . A A . 33 LYS HD2 1 1
9 17987 1 1 33 LYS HD3 H 124.903 1.678 12.164 1.00 . A A . 33 LYS HD3 1 1
9 17988 1 1 33 LYS HE2 H 125.140 0.928 9.245 1.00 . A A . 33 LYS HE2 1 1
9 17989 1 1 33 LYS HE3 H 126.011 0.144 10.560 1.00 . A A . 33 LYS HE3 1 1
9 17990 1 1 33 LYS HG2 H 123.748 3.652 11.335 1.00 . A A . 33 LYS HG2 1 1
9 17991 1 1 33 LYS HG3 H 122.913 2.190 10.797 1.00 . A A . 33 LYS HG3 1 1
9 17992 1 1 33 LYS HZ1 H 123.934 -0.971 9.770 1.00 . A A . 33 LYS HZ1 1 1
9 17993 1 1 33 LYS HZ2 H 123.023 0.244 10.523 1.00 . A A . 33 LYS HZ2 1 1
9 17994 1 1 33 LYS HZ3 H 124.074 -0.748 11.415 1.00 . A A . 33 LYS HZ3 1 1
9 17995 1 1 33 LYS N N 123.113 4.291 7.266 1.00 . A A . 33 LYS N 1 1
9 17996 1 1 33 LYS NZ N 123.950 -0.236 10.514 1.00 . A A . 33 LYS NZ 1 1
9 17997 1 1 33 LYS O O 121.403 5.046 10.252 1.00 . A A . 33 LYS O 1 1
9 17998 1 1 34 THR C C 121.295 7.978 9.727 1.00 . A A . 34 THR C 1 1
9 17999 1 1 34 THR CA C 122.711 7.459 10.060 1.00 . A A . 34 THR CA 1 1
9 18000 1 1 34 THR CB C 123.802 8.584 9.898 1.00 . A A . 34 THR CB 1 1
9 18001 1 1 34 THR CG2 C 123.904 9.077 8.467 1.00 . A A . 34 THR CG2 1 1
9 18002 1 1 34 THR H H 123.783 6.276 8.663 1.00 . A A . 34 THR H 1 1
9 18003 1 1 34 THR HA H 122.689 7.146 11.095 1.00 . A A . 34 THR HA 1 1
9 18004 1 1 34 THR HB H 124.753 8.164 10.193 1.00 . A A . 34 THR HB 1 1
9 18005 1 1 34 THR HG1 H 124.215 9.693 11.442 1.00 . A A . 34 THR HG1 1 1
9 18006 1 1 34 THR HG21 H 124.179 8.254 7.823 1.00 . A A . 34 THR HG21 1 1
9 18007 1 1 34 THR HG22 H 124.654 9.851 8.403 1.00 . A A . 34 THR HG22 1 1
9 18008 1 1 34 THR HG23 H 122.949 9.472 8.155 1.00 . A A . 34 THR HG23 1 1
9 18009 1 1 34 THR N N 123.027 6.258 9.293 1.00 . A A . 34 THR N 1 1
9 18010 1 1 34 THR O O 120.620 8.555 10.575 1.00 . A A . 34 THR O 1 1
9 18011 1 1 34 THR OG1 O 123.525 9.705 10.757 1.00 . A A . 34 THR OG1 1 1
9 18012 1 1 35 GLU C C 118.509 6.947 8.253 1.00 . A A . 35 GLU C 1 1
9 18013 1 1 35 GLU CA C 119.478 8.121 8.143 1.00 . A A . 35 GLU CA 1 1
9 18014 1 1 35 GLU CB C 119.427 8.763 6.756 1.00 . A A . 35 GLU CB 1 1
9 18015 1 1 35 GLU CD C 119.736 8.596 4.291 1.00 . A A . 35 GLU CD 1 1
9 18016 1 1 35 GLU CG C 119.965 7.926 5.619 1.00 . A A . 35 GLU CG 1 1
9 18017 1 1 35 GLU H H 121.393 7.260 7.857 1.00 . A A . 35 GLU H 1 1
9 18018 1 1 35 GLU HA H 119.173 8.852 8.877 1.00 . A A . 35 GLU HA 1 1
9 18019 1 1 35 GLU HB2 H 118.397 8.998 6.528 1.00 . A A . 35 GLU HB2 1 1
9 18020 1 1 35 GLU HB3 H 119.986 9.686 6.790 1.00 . A A . 35 GLU HB3 1 1
9 18021 1 1 35 GLU HG2 H 121.026 7.782 5.763 1.00 . A A . 35 GLU HG2 1 1
9 18022 1 1 35 GLU HG3 H 119.464 6.969 5.617 1.00 . A A . 35 GLU HG3 1 1
9 18023 1 1 35 GLU N N 120.826 7.720 8.512 1.00 . A A . 35 GLU N 1 1
9 18024 1 1 35 GLU O O 117.336 7.069 7.916 1.00 . A A . 35 GLU O 1 1
9 18025 1 1 35 GLU OE1 O 120.450 9.569 3.968 1.00 . A A . 35 GLU OE1 1 1
9 18026 1 1 35 GLU OE2 O 118.829 8.171 3.547 1.00 . A A . 35 GLU OE2 1 1
9 18027 1 1 36 PHE C C 117.762 3.941 7.695 1.00 . A A . 36 PHE C 1 1
9 18028 1 1 36 PHE CA C 118.265 4.589 8.991 1.00 . A A . 36 PHE CA 1 1
9 18029 1 1 36 PHE CB C 117.133 4.805 10.011 1.00 . A A . 36 PHE CB 1 1
9 18030 1 1 36 PHE CD1 C 118.155 4.264 12.239 1.00 . A A . 36 PHE CD1 1 1
9 18031 1 1 36 PHE CD2 C 117.597 6.534 11.775 1.00 . A A . 36 PHE CD2 1 1
9 18032 1 1 36 PHE CE1 C 118.625 4.629 13.484 1.00 . A A . 36 PHE CE1 1 1
9 18033 1 1 36 PHE CE2 C 118.066 6.906 13.020 1.00 . A A . 36 PHE CE2 1 1
9 18034 1 1 36 PHE CG C 117.636 5.210 11.370 1.00 . A A . 36 PHE CG 1 1
9 18035 1 1 36 PHE CZ C 118.580 5.952 13.876 1.00 . A A . 36 PHE CZ 1 1
9 18036 1 1 36 PHE H H 119.969 5.837 9.024 1.00 . A A . 36 PHE H 1 1
9 18037 1 1 36 PHE HA H 118.973 3.894 9.419 1.00 . A A . 36 PHE HA 1 1
9 18038 1 1 36 PHE HB2 H 116.480 5.586 9.653 1.00 . A A . 36 PHE HB2 1 1
9 18039 1 1 36 PHE HB3 H 116.572 3.889 10.120 1.00 . A A . 36 PHE HB3 1 1
9 18040 1 1 36 PHE HD1 H 118.190 3.229 11.933 1.00 . A A . 36 PHE HD1 1 1
9 18041 1 1 36 PHE HD2 H 117.194 7.281 11.107 1.00 . A A . 36 PHE HD2 1 1
9 18042 1 1 36 PHE HE1 H 119.029 3.880 14.151 1.00 . A A . 36 PHE HE1 1 1
9 18043 1 1 36 PHE HE2 H 118.028 7.942 13.325 1.00 . A A . 36 PHE HE2 1 1
9 18044 1 1 36 PHE HZ H 118.947 6.240 14.850 1.00 . A A . 36 PHE HZ 1 1
9 18045 1 1 36 PHE N N 119.025 5.826 8.760 1.00 . A A . 36 PHE N 1 1
9 18046 1 1 36 PHE O O 116.857 3.122 7.705 1.00 . A A . 36 PHE O 1 1
9 18047 1 1 37 SER C C 118.991 2.425 5.076 1.00 . A A . 37 SER C 1 1
9 18048 1 1 37 SER CA C 118.097 3.660 5.313 1.00 . A A . 37 SER CA 1 1
9 18049 1 1 37 SER CB C 118.322 4.706 4.225 1.00 . A A . 37 SER CB 1 1
9 18050 1 1 37 SER H H 119.167 4.884 6.653 1.00 . A A . 37 SER H 1 1
9 18051 1 1 37 SER HA H 117.059 3.360 5.325 1.00 . A A . 37 SER HA 1 1
9 18052 1 1 37 SER HB2 H 119.376 4.926 4.150 1.00 . A A . 37 SER HB2 1 1
9 18053 1 1 37 SER HB3 H 117.961 4.329 3.279 1.00 . A A . 37 SER HB3 1 1
9 18054 1 1 37 SER HG H 118.076 6.663 4.125 1.00 . A A . 37 SER HG 1 1
9 18055 1 1 37 SER N N 118.426 4.240 6.604 1.00 . A A . 37 SER N 1 1
9 18056 1 1 37 SER O O 118.975 1.806 3.994 1.00 . A A . 37 SER O 1 1
9 18057 1 1 37 SER OG O 117.624 5.909 4.538 1.00 . A A . 37 SER OG 1 1
9 18058 1 1 38 GLU C C 120.119 -0.373 5.713 1.00 . A A . 38 GLU C 1 1
9 18059 1 1 38 GLU CA C 120.706 0.953 6.175 1.00 . A A . 38 GLU CA 1 1
9 18060 1 1 38 GLU CB C 121.247 0.768 7.596 1.00 . A A . 38 GLU CB 1 1
9 18061 1 1 38 GLU CD C 120.674 0.086 9.960 1.00 . A A . 38 GLU CD 1 1
9 18062 1 1 38 GLU CG C 120.152 0.586 8.647 1.00 . A A . 38 GLU CG 1 1
9 18063 1 1 38 GLU H H 119.592 2.582 6.960 1.00 . A A . 38 GLU H 1 1
9 18064 1 1 38 GLU HA H 121.536 1.223 5.537 1.00 . A A . 38 GLU HA 1 1
9 18065 1 1 38 GLU HB2 H 121.882 -0.104 7.615 1.00 . A A . 38 GLU HB2 1 1
9 18066 1 1 38 GLU HB3 H 121.834 1.634 7.864 1.00 . A A . 38 GLU HB3 1 1
9 18067 1 1 38 GLU HG2 H 119.668 1.537 8.812 1.00 . A A . 38 GLU HG2 1 1
9 18068 1 1 38 GLU HG3 H 119.427 -0.120 8.270 1.00 . A A . 38 GLU HG3 1 1
9 18069 1 1 38 GLU N N 119.729 2.061 6.142 1.00 . A A . 38 GLU N 1 1
9 18070 1 1 38 GLU O O 120.828 -1.209 5.188 1.00 . A A . 38 GLU O 1 1
9 18071 1 1 38 GLU OE1 O 121.459 0.788 10.605 1.00 . A A . 38 GLU OE1 1 1
9 18072 1 1 38 GLU OE2 O 120.302 -1.028 10.377 1.00 . A A . 38 GLU OE2 1 1
9 18073 1 1 39 GLU C C 118.300 -2.235 4.134 1.00 . A A . 39 GLU C 1 1
9 18074 1 1 39 GLU CA C 118.077 -1.737 5.570 1.00 . A A . 39 GLU CA 1 1
9 18075 1 1 39 GLU CB C 116.599 -1.508 5.869 1.00 . A A . 39 GLU CB 1 1
9 18076 1 1 39 GLU CD C 114.674 0.111 5.775 1.00 . A A . 39 GLU CD 1 1
9 18077 1 1 39 GLU CG C 116.061 -0.205 5.299 1.00 . A A . 39 GLU CG 1 1
9 18078 1 1 39 GLU H H 118.334 0.224 6.296 1.00 . A A . 39 GLU H 1 1
9 18079 1 1 39 GLU HA H 118.432 -2.509 6.237 1.00 . A A . 39 GLU HA 1 1
9 18080 1 1 39 GLU HB2 H 116.028 -2.324 5.450 1.00 . A A . 39 GLU HB2 1 1
9 18081 1 1 39 GLU HB3 H 116.455 -1.494 6.939 1.00 . A A . 39 GLU HB3 1 1
9 18082 1 1 39 GLU HG2 H 116.717 0.599 5.597 1.00 . A A . 39 GLU HG2 1 1
9 18083 1 1 39 GLU HG3 H 116.051 -0.278 4.221 1.00 . A A . 39 GLU HG3 1 1
9 18084 1 1 39 GLU N N 118.824 -0.527 5.899 1.00 . A A . 39 GLU N 1 1
9 18085 1 1 39 GLU O O 118.175 -3.405 3.874 1.00 . A A . 39 GLU O 1 1
9 18086 1 1 39 GLU OE1 O 114.503 0.415 6.973 1.00 . A A . 39 GLU OE1 1 1
9 18087 1 1 39 GLU OE2 O 113.735 0.076 4.970 1.00 . A A . 39 GLU OE2 1 1
9 18088 1 1 40 ASN C C 120.317 -2.418 1.754 1.00 . A A . 40 ASN C 1 1
9 18089 1 1 40 ASN CA C 118.941 -1.733 1.845 1.00 . A A . 40 ASN CA 1 1
9 18090 1 1 40 ASN CB C 118.893 -0.514 0.893 1.00 . A A . 40 ASN CB 1 1
9 18091 1 1 40 ASN CG C 117.499 0.067 0.685 1.00 . A A . 40 ASN CG 1 1
9 18092 1 1 40 ASN H H 118.731 -0.408 3.513 1.00 . A A . 40 ASN H 1 1
9 18093 1 1 40 ASN HA H 118.185 -2.445 1.549 1.00 . A A . 40 ASN HA 1 1
9 18094 1 1 40 ASN HB2 H 119.522 0.267 1.296 1.00 . A A . 40 ASN HB2 1 1
9 18095 1 1 40 ASN HB3 H 119.286 -0.812 -0.068 1.00 . A A . 40 ASN HB3 1 1
9 18096 1 1 40 ASN HD21 H 117.768 1.397 2.139 1.00 . A A . 40 ASN HD21 1 1
9 18097 1 1 40 ASN HD22 H 116.237 1.442 1.347 1.00 . A A . 40 ASN HD22 1 1
9 18098 1 1 40 ASN N N 118.657 -1.343 3.228 1.00 . A A . 40 ASN N 1 1
9 18099 1 1 40 ASN ND2 N 117.140 1.062 1.465 1.00 . A A . 40 ASN ND2 1 1
9 18100 1 1 40 ASN O O 120.460 -3.591 1.283 1.00 . A A . 40 ASN O 1 1
9 18101 1 1 40 ASN OD1 O 116.764 -0.359 -0.209 1.00 . A A . 40 ASN OD1 1 1
9 18102 1 1 41 ILE C C 122.756 -3.496 3.081 1.00 . A A . 41 ILE C 1 1
9 18103 1 1 41 ILE CA C 122.665 -2.265 2.185 1.00 . A A . 41 ILE CA 1 1
9 18104 1 1 41 ILE CB C 123.752 -1.191 2.546 1.00 . A A . 41 ILE CB 1 1
9 18105 1 1 41 ILE CD1 C 126.161 -0.502 2.078 1.00 . A A . 41 ILE CD1 1 1
9 18106 1 1 41 ILE CG1 C 125.091 -1.549 1.895 1.00 . A A . 41 ILE CG1 1 1
9 18107 1 1 41 ILE CG2 C 123.917 -1.010 4.067 1.00 . A A . 41 ILE CG2 1 1
9 18108 1 1 41 ILE H H 121.166 -0.875 2.690 1.00 . A A . 41 ILE H 1 1
9 18109 1 1 41 ILE HA H 122.811 -2.593 1.165 1.00 . A A . 41 ILE HA 1 1
9 18110 1 1 41 ILE HB H 123.419 -0.246 2.145 1.00 . A A . 41 ILE HB 1 1
9 18111 1 1 41 ILE HD11 H 126.471 -0.464 3.110 1.00 . A A . 41 ILE HD11 1 1
9 18112 1 1 41 ILE HD12 H 125.719 0.452 1.821 1.00 . A A . 41 ILE HD12 1 1
9 18113 1 1 41 ILE HD13 H 126.997 -0.713 1.426 1.00 . A A . 41 ILE HD13 1 1
9 18114 1 1 41 ILE HG12 H 125.466 -2.480 2.289 1.00 . A A . 41 ILE HG12 1 1
9 18115 1 1 41 ILE HG13 H 124.932 -1.668 0.833 1.00 . A A . 41 ILE HG13 1 1
9 18116 1 1 41 ILE HG21 H 122.990 -0.641 4.482 1.00 . A A . 41 ILE HG21 1 1
9 18117 1 1 41 ILE HG22 H 124.711 -0.308 4.273 1.00 . A A . 41 ILE HG22 1 1
9 18118 1 1 41 ILE HG23 H 124.152 -1.961 4.529 1.00 . A A . 41 ILE HG23 1 1
9 18119 1 1 41 ILE N N 121.325 -1.739 2.258 1.00 . A A . 41 ILE N 1 1
9 18120 1 1 41 ILE O O 123.343 -4.511 2.712 1.00 . A A . 41 ILE O 1 1
9 18121 1 1 42 GLU C C 121.082 -5.611 4.750 1.00 . A A . 42 GLU C 1 1
9 18122 1 1 42 GLU CA C 122.049 -4.518 5.121 1.00 . A A . 42 GLU CA 1 1
9 18123 1 1 42 GLU CB C 122.041 -4.086 6.572 1.00 . A A . 42 GLU CB 1 1
9 18124 1 1 42 GLU CD C 123.522 -3.135 8.415 1.00 . A A . 42 GLU CD 1 1
9 18125 1 1 42 GLU CG C 123.440 -3.674 7.014 1.00 . A A . 42 GLU CG 1 1
9 18126 1 1 42 GLU H H 121.567 -2.617 4.434 1.00 . A A . 42 GLU H 1 1
9 18127 1 1 42 GLU HA H 123.017 -4.935 4.919 1.00 . A A . 42 GLU HA 1 1
9 18128 1 1 42 GLU HB2 H 121.370 -3.248 6.689 1.00 . A A . 42 GLU HB2 1 1
9 18129 1 1 42 GLU HB3 H 121.716 -4.906 7.194 1.00 . A A . 42 GLU HB3 1 1
9 18130 1 1 42 GLU HG2 H 124.056 -4.555 6.941 1.00 . A A . 42 GLU HG2 1 1
9 18131 1 1 42 GLU HG3 H 123.873 -2.972 6.321 1.00 . A A . 42 GLU HG3 1 1
9 18132 1 1 42 GLU N N 122.064 -3.437 4.212 1.00 . A A . 42 GLU N 1 1
9 18133 1 1 42 GLU O O 121.075 -6.680 5.356 1.00 . A A . 42 GLU O 1 1
9 18134 1 1 42 GLU OE1 O 123.185 -3.861 9.374 1.00 . A A . 42 GLU OE1 1 1
9 18135 1 1 42 GLU OE2 O 123.948 -1.995 8.592 1.00 . A A . 42 GLU OE2 1 1
9 18136 1 1 43 PHE C C 120.439 -7.348 2.465 1.00 . A A . 43 PHE C 1 1
9 18137 1 1 43 PHE CA C 119.496 -6.362 3.093 1.00 . A A . 43 PHE CA 1 1
9 18138 1 1 43 PHE CB C 118.599 -5.737 2.012 1.00 . A A . 43 PHE CB 1 1
9 18139 1 1 43 PHE CD1 C 116.724 -7.220 1.392 1.00 . A A . 43 PHE CD1 1 1
9 18140 1 1 43 PHE CD2 C 118.542 -7.066 -0.109 1.00 . A A . 43 PHE CD2 1 1
9 18141 1 1 43 PHE CE1 C 116.103 -8.090 0.547 1.00 . A A . 43 PHE CE1 1 1
9 18142 1 1 43 PHE CE2 C 117.930 -7.943 -0.966 1.00 . A A . 43 PHE CE2 1 1
9 18143 1 1 43 PHE CG C 117.937 -6.698 1.085 1.00 . A A . 43 PHE CG 1 1
9 18144 1 1 43 PHE CZ C 116.704 -8.456 -0.640 1.00 . A A . 43 PHE CZ 1 1
9 18145 1 1 43 PHE H H 120.218 -4.427 3.401 1.00 . A A . 43 PHE H 1 1
9 18146 1 1 43 PHE HA H 118.884 -6.852 3.836 1.00 . A A . 43 PHE HA 1 1
9 18147 1 1 43 PHE HB2 H 117.818 -5.170 2.495 1.00 . A A . 43 PHE HB2 1 1
9 18148 1 1 43 PHE HB3 H 119.199 -5.060 1.422 1.00 . A A . 43 PHE HB3 1 1
9 18149 1 1 43 PHE HD1 H 116.248 -6.939 2.319 1.00 . A A . 43 PHE HD1 1 1
9 18150 1 1 43 PHE HD2 H 119.507 -6.647 -0.358 1.00 . A A . 43 PHE HD2 1 1
9 18151 1 1 43 PHE HE1 H 115.130 -8.470 0.822 1.00 . A A . 43 PHE HE1 1 1
9 18152 1 1 43 PHE HE2 H 118.407 -8.223 -1.893 1.00 . A A . 43 PHE HE2 1 1
9 18153 1 1 43 PHE HZ H 116.212 -9.149 -1.306 1.00 . A A . 43 PHE HZ 1 1
9 18154 1 1 43 PHE N N 120.293 -5.348 3.730 1.00 . A A . 43 PHE N 1 1
9 18155 1 1 43 PHE O O 120.449 -8.536 2.817 1.00 . A A . 43 PHE O 1 1
9 18156 1 1 44 TRP C C 123.413 -8.172 1.761 1.00 . A A . 44 TRP C 1 1
9 18157 1 1 44 TRP CA C 122.182 -7.831 0.940 1.00 . A A . 44 TRP CA 1 1
9 18158 1 1 44 TRP CB C 122.445 -7.656 -0.563 1.00 . A A . 44 TRP CB 1 1
9 18159 1 1 44 TRP CD1 C 122.312 -5.489 -1.865 1.00 . A A . 44 TRP CD1 1 1
9 18160 1 1 44 TRP CD2 C 124.170 -5.707 -0.645 1.00 . A A . 44 TRP CD2 1 1
9 18161 1 1 44 TRP CE2 C 124.217 -4.489 -1.315 1.00 . A A . 44 TRP CE2 1 1
9 18162 1 1 44 TRP CE3 C 125.236 -6.060 0.190 1.00 . A A . 44 TRP CE3 1 1
9 18163 1 1 44 TRP CG C 122.942 -6.336 -1.010 1.00 . A A . 44 TRP CG 1 1
9 18164 1 1 44 TRP CH2 C 126.302 -3.996 -0.351 1.00 . A A . 44 TRP CH2 1 1
9 18165 1 1 44 TRP CZ2 C 125.277 -3.628 -1.179 1.00 . A A . 44 TRP CZ2 1 1
9 18166 1 1 44 TRP CZ3 C 126.288 -5.198 0.326 1.00 . A A . 44 TRP CZ3 1 1
9 18167 1 1 44 TRP H H 121.267 -5.910 1.333 1.00 . A A . 44 TRP H 1 1
9 18168 1 1 44 TRP HA H 121.598 -8.736 1.057 1.00 . A A . 44 TRP HA 1 1
9 18169 1 1 44 TRP HB2 H 123.180 -8.385 -0.868 1.00 . A A . 44 TRP HB2 1 1
9 18170 1 1 44 TRP HB3 H 121.526 -7.865 -1.093 1.00 . A A . 44 TRP HB3 1 1
9 18171 1 1 44 TRP HD1 H 121.356 -5.689 -2.326 1.00 . A A . 44 TRP HD1 1 1
9 18172 1 1 44 TRP HE1 H 122.827 -3.646 -2.673 1.00 . A A . 44 TRP HE1 1 1
9 18173 1 1 44 TRP HE3 H 125.235 -6.998 0.725 1.00 . A A . 44 TRP HE3 1 1
9 18174 1 1 44 TRP HH2 H 127.151 -3.340 -0.221 1.00 . A A . 44 TRP HH2 1 1
9 18175 1 1 44 TRP HZ2 H 125.307 -2.680 -1.696 1.00 . A A . 44 TRP HZ2 1 1
9 18176 1 1 44 TRP HZ3 H 127.117 -5.450 0.972 1.00 . A A . 44 TRP HZ3 1 1
9 18177 1 1 44 TRP N N 121.286 -6.873 1.559 1.00 . A A . 44 TRP N 1 1
9 18178 1 1 44 TRP NE1 N 123.075 -4.387 -2.078 1.00 . A A . 44 TRP NE1 1 1
9 18179 1 1 44 TRP O O 124.066 -9.170 1.507 1.00 . A A . 44 TRP O 1 1
9 18180 1 1 45 ILE C C 124.293 -8.936 4.517 1.00 . A A . 45 ILE C 1 1
9 18181 1 1 45 ILE CA C 124.769 -7.720 3.719 1.00 . A A . 45 ILE CA 1 1
9 18182 1 1 45 ILE CB C 125.152 -6.510 4.631 1.00 . A A . 45 ILE CB 1 1
9 18183 1 1 45 ILE CD1 C 126.465 -4.290 4.654 1.00 . A A . 45 ILE CD1 1 1
9 18184 1 1 45 ILE CG1 C 126.082 -5.538 3.879 1.00 . A A . 45 ILE CG1 1 1
9 18185 1 1 45 ILE CG2 C 125.695 -6.896 5.999 1.00 . A A . 45 ILE CG2 1 1
9 18186 1 1 45 ILE H H 123.292 -6.480 2.819 1.00 . A A . 45 ILE H 1 1
9 18187 1 1 45 ILE HA H 125.627 -8.028 3.139 1.00 . A A . 45 ILE HA 1 1
9 18188 1 1 45 ILE HB H 124.234 -5.994 4.826 1.00 . A A . 45 ILE HB 1 1
9 18189 1 1 45 ILE HD11 H 125.574 -3.731 4.904 1.00 . A A . 45 ILE HD11 1 1
9 18190 1 1 45 ILE HD12 H 127.111 -3.682 4.039 1.00 . A A . 45 ILE HD12 1 1
9 18191 1 1 45 ILE HD13 H 126.984 -4.572 5.558 1.00 . A A . 45 ILE HD13 1 1
9 18192 1 1 45 ILE HG12 H 126.996 -6.054 3.626 1.00 . A A . 45 ILE HG12 1 1
9 18193 1 1 45 ILE HG13 H 125.593 -5.227 2.968 1.00 . A A . 45 ILE HG13 1 1
9 18194 1 1 45 ILE HG21 H 126.660 -7.372 5.910 1.00 . A A . 45 ILE HG21 1 1
9 18195 1 1 45 ILE HG22 H 124.992 -7.575 6.459 1.00 . A A . 45 ILE HG22 1 1
9 18196 1 1 45 ILE HG23 H 125.763 -5.983 6.579 1.00 . A A . 45 ILE HG23 1 1
9 18197 1 1 45 ILE N N 123.728 -7.358 2.755 1.00 . A A . 45 ILE N 1 1
9 18198 1 1 45 ILE O O 125.085 -9.827 4.854 1.00 . A A . 45 ILE O 1 1
9 18199 1 1 46 ALA C C 122.496 -11.335 4.411 1.00 . A A . 46 ALA C 1 1
9 18200 1 1 46 ALA CA C 122.377 -10.172 5.368 1.00 . A A . 46 ALA CA 1 1
9 18201 1 1 46 ALA CB C 120.905 -9.950 5.688 1.00 . A A . 46 ALA CB 1 1
9 18202 1 1 46 ALA H H 122.401 -8.239 4.525 1.00 . A A . 46 ALA H 1 1
9 18203 1 1 46 ALA HA H 122.920 -10.368 6.280 1.00 . A A . 46 ALA HA 1 1
9 18204 1 1 46 ALA HB1 H 120.388 -9.627 4.797 1.00 . A A . 46 ALA HB1 1 1
9 18205 1 1 46 ALA HB2 H 120.788 -9.219 6.475 1.00 . A A . 46 ALA HB2 1 1
9 18206 1 1 46 ALA HB3 H 120.486 -10.902 5.993 1.00 . A A . 46 ALA HB3 1 1
9 18207 1 1 46 ALA N N 122.977 -9.003 4.750 1.00 . A A . 46 ALA N 1 1
9 18208 1 1 46 ALA O O 122.744 -12.455 4.817 1.00 . A A . 46 ALA O 1 1
9 18209 1 1 47 CYS C C 123.864 -12.578 1.941 1.00 . A A . 47 CYS C 1 1
9 18210 1 1 47 CYS CA C 122.432 -12.040 2.083 1.00 . A A . 47 CYS CA 1 1
9 18211 1 1 47 CYS CB C 121.929 -11.467 0.764 1.00 . A A . 47 CYS CB 1 1
9 18212 1 1 47 CYS H H 122.145 -10.112 2.894 1.00 . A A . 47 CYS H 1 1
9 18213 1 1 47 CYS HA H 121.793 -12.861 2.370 1.00 . A A . 47 CYS HA 1 1
9 18214 1 1 47 CYS HB2 H 122.581 -10.663 0.456 1.00 . A A . 47 CYS HB2 1 1
9 18215 1 1 47 CYS HB3 H 121.939 -12.243 0.013 1.00 . A A . 47 CYS HB3 1 1
9 18216 1 1 47 CYS HG H 120.192 -9.890 1.816 1.00 . A A . 47 CYS HG 1 1
9 18217 1 1 47 CYS N N 122.341 -11.042 3.133 1.00 . A A . 47 CYS N 1 1
9 18218 1 1 47 CYS O O 124.062 -13.743 1.600 1.00 . A A . 47 CYS O 1 1
9 18219 1 1 47 CYS SG S 120.246 -10.809 0.857 1.00 . A A . 47 CYS SG 1 1
9 18220 1 1 48 GLU C C 126.498 -13.038 3.434 1.00 . A A . 48 GLU C 1 1
9 18221 1 1 48 GLU CA C 126.228 -12.231 2.187 1.00 . A A . 48 GLU CA 1 1
9 18222 1 1 48 GLU CB C 127.275 -11.146 2.067 1.00 . A A . 48 GLU CB 1 1
9 18223 1 1 48 GLU CD C 128.491 -9.612 0.581 1.00 . A A . 48 GLU CD 1 1
9 18224 1 1 48 GLU CG C 127.169 -10.264 0.858 1.00 . A A . 48 GLU CG 1 1
9 18225 1 1 48 GLU H H 124.677 -10.791 2.364 1.00 . A A . 48 GLU H 1 1
9 18226 1 1 48 GLU HA H 126.308 -12.899 1.342 1.00 . A A . 48 GLU HA 1 1
9 18227 1 1 48 GLU HB2 H 127.265 -10.522 2.948 1.00 . A A . 48 GLU HB2 1 1
9 18228 1 1 48 GLU HB3 H 128.226 -11.653 2.002 1.00 . A A . 48 GLU HB3 1 1
9 18229 1 1 48 GLU HG2 H 126.880 -10.863 0.007 1.00 . A A . 48 GLU HG2 1 1
9 18230 1 1 48 GLU HG3 H 126.432 -9.497 1.040 1.00 . A A . 48 GLU HG3 1 1
9 18231 1 1 48 GLU N N 124.863 -11.742 2.203 1.00 . A A . 48 GLU N 1 1
9 18232 1 1 48 GLU O O 127.251 -14.000 3.399 1.00 . A A . 48 GLU O 1 1
9 18233 1 1 48 GLU OE1 O 128.791 -8.538 1.144 1.00 . A A . 48 GLU OE1 1 1
9 18234 1 1 48 GLU OE2 O 129.290 -10.205 -0.192 1.00 . A A . 48 GLU OE2 1 1
9 18235 1 1 49 ASP C C 125.316 -14.725 5.613 1.00 . A A . 49 ASP C 1 1
9 18236 1 1 49 ASP CA C 125.954 -13.367 5.805 1.00 . A A . 49 ASP CA 1 1
9 18237 1 1 49 ASP CB C 125.247 -12.587 6.930 1.00 . A A . 49 ASP CB 1 1
9 18238 1 1 49 ASP CG C 125.181 -13.339 8.248 1.00 . A A . 49 ASP CG 1 1
9 18239 1 1 49 ASP H H 125.371 -11.789 4.505 1.00 . A A . 49 ASP H 1 1
9 18240 1 1 49 ASP HA H 126.998 -13.497 6.051 1.00 . A A . 49 ASP HA 1 1
9 18241 1 1 49 ASP HB2 H 125.774 -11.660 7.101 1.00 . A A . 49 ASP HB2 1 1
9 18242 1 1 49 ASP HB3 H 124.238 -12.361 6.616 1.00 . A A . 49 ASP HB3 1 1
9 18243 1 1 49 ASP N N 125.879 -12.630 4.537 1.00 . A A . 49 ASP N 1 1
9 18244 1 1 49 ASP O O 125.786 -15.736 6.116 1.00 . A A . 49 ASP O 1 1
9 18245 1 1 49 ASP OD1 O 126.140 -13.268 9.057 1.00 . A A . 49 ASP OD1 1 1
9 18246 1 1 49 ASP OD2 O 124.163 -14.000 8.516 1.00 . A A . 49 ASP OD2 1 1
9 18247 1 1 50 PHE C C 124.425 -16.803 3.587 1.00 . A A . 50 PHE C 1 1
9 18248 1 1 50 PHE CA C 123.535 -15.870 4.422 1.00 . A A . 50 PHE CA 1 1
9 18249 1 1 50 PHE CB C 122.314 -15.384 3.617 1.00 . A A . 50 PHE CB 1 1
9 18250 1 1 50 PHE CD1 C 120.724 -17.271 3.563 1.00 . A A . 50 PHE CD1 1 1
9 18251 1 1 50 PHE CD2 C 121.693 -16.573 1.524 1.00 . A A . 50 PHE CD2 1 1
9 18252 1 1 50 PHE CE1 C 120.031 -18.245 2.901 1.00 . A A . 50 PHE CE1 1 1
9 18253 1 1 50 PHE CE2 C 121.002 -17.544 0.852 1.00 . A A . 50 PHE CE2 1 1
9 18254 1 1 50 PHE CG C 121.558 -16.432 2.891 1.00 . A A . 50 PHE CG 1 1
9 18255 1 1 50 PHE CZ C 120.168 -18.385 1.544 1.00 . A A . 50 PHE CZ 1 1
9 18256 1 1 50 PHE H H 123.948 -13.831 4.540 1.00 . A A . 50 PHE H 1 1
9 18257 1 1 50 PHE HA H 123.181 -16.393 5.297 1.00 . A A . 50 PHE HA 1 1
9 18258 1 1 50 PHE HB2 H 121.622 -14.903 4.292 1.00 . A A . 50 PHE HB2 1 1
9 18259 1 1 50 PHE HB3 H 122.650 -14.653 2.896 1.00 . A A . 50 PHE HB3 1 1
9 18260 1 1 50 PHE HD1 H 120.617 -17.142 4.630 1.00 . A A . 50 PHE HD1 1 1
9 18261 1 1 50 PHE HD2 H 122.354 -15.910 0.986 1.00 . A A . 50 PHE HD2 1 1
9 18262 1 1 50 PHE HE1 H 119.375 -18.907 3.448 1.00 . A A . 50 PHE HE1 1 1
9 18263 1 1 50 PHE HE2 H 121.112 -17.649 -0.217 1.00 . A A . 50 PHE HE2 1 1
9 18264 1 1 50 PHE HZ H 119.618 -19.153 1.021 1.00 . A A . 50 PHE HZ 1 1
9 18265 1 1 50 PHE N N 124.269 -14.710 4.840 1.00 . A A . 50 PHE N 1 1
9 18266 1 1 50 PHE O O 124.572 -17.966 3.907 1.00 . A A . 50 PHE O 1 1
9 18267 1 1 51 LYS C C 127.168 -17.522 2.319 1.00 . A A . 51 LYS C 1 1
9 18268 1 1 51 LYS CA C 125.876 -17.030 1.644 1.00 . A A . 51 LYS CA 1 1
9 18269 1 1 51 LYS CB C 126.143 -16.203 0.360 1.00 . A A . 51 LYS CB 1 1
9 18270 1 1 51 LYS CD C 128.394 -16.929 -0.591 1.00 . A A . 51 LYS CD 1 1
9 18271 1 1 51 LYS CE C 129.077 -17.709 -1.695 1.00 . A A . 51 LYS CE 1 1
9 18272 1 1 51 LYS CG C 126.885 -16.923 -0.774 1.00 . A A . 51 LYS CG 1 1
9 18273 1 1 51 LYS H H 124.921 -15.298 2.386 1.00 . A A . 51 LYS H 1 1
9 18274 1 1 51 LYS HA H 125.300 -17.902 1.371 1.00 . A A . 51 LYS HA 1 1
9 18275 1 1 51 LYS HB2 H 125.193 -15.871 -0.033 1.00 . A A . 51 LYS HB2 1 1
9 18276 1 1 51 LYS HB3 H 126.714 -15.328 0.636 1.00 . A A . 51 LYS HB3 1 1
9 18277 1 1 51 LYS HD2 H 128.755 -15.910 -0.606 1.00 . A A . 51 LYS HD2 1 1
9 18278 1 1 51 LYS HD3 H 128.628 -17.383 0.360 1.00 . A A . 51 LYS HD3 1 1
9 18279 1 1 51 LYS HE2 H 128.821 -18.754 -1.591 1.00 . A A . 51 LYS HE2 1 1
9 18280 1 1 51 LYS HE3 H 128.721 -17.348 -2.648 1.00 . A A . 51 LYS HE3 1 1
9 18281 1 1 51 LYS HG2 H 126.544 -17.946 -0.814 1.00 . A A . 51 LYS HG2 1 1
9 18282 1 1 51 LYS HG3 H 126.642 -16.434 -1.706 1.00 . A A . 51 LYS HG3 1 1
9 18283 1 1 51 LYS HZ1 H 130.811 -16.575 -1.795 1.00 . A A . 51 LYS HZ1 1 1
9 18284 1 1 51 LYS HZ2 H 130.998 -18.155 -2.375 1.00 . A A . 51 LYS HZ2 1 1
9 18285 1 1 51 LYS HZ3 H 130.913 -17.875 -0.716 1.00 . A A . 51 LYS HZ3 1 1
9 18286 1 1 51 LYS N N 125.049 -16.256 2.557 1.00 . A A . 51 LYS N 1 1
9 18287 1 1 51 LYS NZ N 130.540 -17.568 -1.641 1.00 . A A . 51 LYS NZ 1 1
9 18288 1 1 51 LYS O O 127.660 -18.612 2.013 1.00 . A A . 51 LYS O 1 1
9 18289 1 1 52 LYS C C 128.582 -18.239 4.955 1.00 . A A . 52 LYS C 1 1
9 18290 1 1 52 LYS CA C 128.924 -17.152 3.950 1.00 . A A . 52 LYS CA 1 1
9 18291 1 1 52 LYS CB C 129.679 -15.975 4.601 1.00 . A A . 52 LYS CB 1 1
9 18292 1 1 52 LYS CD C 129.719 -14.028 6.161 1.00 . A A . 52 LYS CD 1 1
9 18293 1 1 52 LYS CE C 129.012 -13.296 7.282 1.00 . A A . 52 LYS CE 1 1
9 18294 1 1 52 LYS CG C 128.966 -15.279 5.743 1.00 . A A . 52 LYS CG 1 1
9 18295 1 1 52 LYS H H 127.312 -15.855 3.433 1.00 . A A . 52 LYS H 1 1
9 18296 1 1 52 LYS HA H 129.554 -17.611 3.200 1.00 . A A . 52 LYS HA 1 1
9 18297 1 1 52 LYS HB2 H 130.614 -16.351 4.993 1.00 . A A . 52 LYS HB2 1 1
9 18298 1 1 52 LYS HB3 H 129.877 -15.243 3.831 1.00 . A A . 52 LYS HB3 1 1
9 18299 1 1 52 LYS HD2 H 130.709 -14.302 6.490 1.00 . A A . 52 LYS HD2 1 1
9 18300 1 1 52 LYS HD3 H 129.792 -13.369 5.307 1.00 . A A . 52 LYS HD3 1 1
9 18301 1 1 52 LYS HE2 H 127.990 -13.110 6.986 1.00 . A A . 52 LYS HE2 1 1
9 18302 1 1 52 LYS HE3 H 129.020 -13.926 8.160 1.00 . A A . 52 LYS HE3 1 1
9 18303 1 1 52 LYS HG2 H 127.973 -15.000 5.424 1.00 . A A . 52 LYS HG2 1 1
9 18304 1 1 52 LYS HG3 H 128.905 -15.951 6.586 1.00 . A A . 52 LYS HG3 1 1
9 18305 1 1 52 LYS HZ1 H 130.629 -12.150 7.947 1.00 . A A . 52 LYS HZ1 1 1
9 18306 1 1 52 LYS HZ2 H 129.106 -11.506 8.329 1.00 . A A . 52 LYS HZ2 1 1
9 18307 1 1 52 LYS HZ3 H 129.694 -11.400 6.755 1.00 . A A . 52 LYS HZ3 1 1
9 18308 1 1 52 LYS N N 127.716 -16.731 3.243 1.00 . A A . 52 LYS N 1 1
9 18309 1 1 52 LYS NZ N 129.656 -12.010 7.602 1.00 . A A . 52 LYS NZ 1 1
9 18310 1 1 52 LYS O O 129.454 -18.967 5.438 1.00 . A A . 52 LYS O 1 1
9 18311 1 1 53 SER C C 126.443 -20.562 5.100 1.00 . A A . 53 SER C 1 1
9 18312 1 1 53 SER CA C 126.802 -19.428 6.044 1.00 . A A . 53 SER CA 1 1
9 18313 1 1 53 SER CB C 125.572 -18.965 6.816 1.00 . A A . 53 SER CB 1 1
9 18314 1 1 53 SER H H 126.663 -17.728 4.869 1.00 . A A . 53 SER H 1 1
9 18315 1 1 53 SER HA H 127.572 -19.749 6.729 1.00 . A A . 53 SER HA 1 1
9 18316 1 1 53 SER HB2 H 124.806 -18.665 6.115 1.00 . A A . 53 SER HB2 1 1
9 18317 1 1 53 SER HB3 H 125.202 -19.778 7.422 1.00 . A A . 53 SER HB3 1 1
9 18318 1 1 53 SER HG H 125.893 -17.068 7.107 1.00 . A A . 53 SER HG 1 1
9 18319 1 1 53 SER N N 127.310 -18.364 5.243 1.00 . A A . 53 SER N 1 1
9 18320 1 1 53 SER O O 125.300 -20.982 5.010 1.00 . A A . 53 SER O 1 1
9 18321 1 1 53 SER OG O 125.891 -17.863 7.663 1.00 . A A . 53 SER OG 1 1
9 18322 1 1 54 LYS C C 126.980 -23.481 3.897 1.00 . A A . 54 LYS C 1 1
9 18323 1 1 54 LYS CA C 127.338 -22.084 3.370 1.00 . A A . 54 LYS CA 1 1
9 18324 1 1 54 LYS CB C 128.593 -22.083 2.456 1.00 . A A . 54 LYS CB 1 1
9 18325 1 1 54 LYS CD C 130.278 -23.207 4.016 1.00 . A A . 54 LYS CD 1 1
9 18326 1 1 54 LYS CE C 131.586 -23.006 4.754 1.00 . A A . 54 LYS CE 1 1
9 18327 1 1 54 LYS CG C 129.947 -21.986 3.174 1.00 . A A . 54 LYS CG 1 1
9 18328 1 1 54 LYS H H 128.348 -20.702 4.624 1.00 . A A . 54 LYS H 1 1
9 18329 1 1 54 LYS HA H 126.499 -21.771 2.763 1.00 . A A . 54 LYS HA 1 1
9 18330 1 1 54 LYS HB2 H 128.596 -22.995 1.878 1.00 . A A . 54 LYS HB2 1 1
9 18331 1 1 54 LYS HB3 H 128.513 -21.248 1.776 1.00 . A A . 54 LYS HB3 1 1
9 18332 1 1 54 LYS HD2 H 129.486 -23.365 4.733 1.00 . A A . 54 LYS HD2 1 1
9 18333 1 1 54 LYS HD3 H 130.363 -24.070 3.371 1.00 . A A . 54 LYS HD3 1 1
9 18334 1 1 54 LYS HE2 H 132.365 -22.813 4.031 1.00 . A A . 54 LYS HE2 1 1
9 18335 1 1 54 LYS HE3 H 131.486 -22.151 5.407 1.00 . A A . 54 LYS HE3 1 1
9 18336 1 1 54 LYS HG2 H 130.723 -21.868 2.432 1.00 . A A . 54 LYS HG2 1 1
9 18337 1 1 54 LYS HG3 H 129.934 -21.112 3.809 1.00 . A A . 54 LYS HG3 1 1
9 18338 1 1 54 LYS HZ1 H 132.807 -23.961 6.127 1.00 . A A . 54 LYS HZ1 1 1
9 18339 1 1 54 LYS HZ2 H 132.198 -24.999 4.946 1.00 . A A . 54 LYS HZ2 1 1
9 18340 1 1 54 LYS HZ3 H 131.195 -24.478 6.194 1.00 . A A . 54 LYS HZ3 1 1
9 18341 1 1 54 LYS N N 127.461 -21.059 4.410 1.00 . A A . 54 LYS N 1 1
9 18342 1 1 54 LYS NZ N 131.965 -24.183 5.554 1.00 . A A . 54 LYS NZ 1 1
9 18343 1 1 54 LYS O O 127.211 -24.493 3.233 1.00 . A A . 54 LYS O 1 1
9 18344 1 1 55 GLY C C 124.431 -24.775 5.308 1.00 . A A . 55 GLY C 1 1
9 18345 1 1 55 GLY CA C 125.897 -24.709 5.606 1.00 . A A . 55 GLY CA 1 1
9 18346 1 1 55 GLY H H 126.185 -22.658 5.482 1.00 . A A . 55 GLY H 1 1
9 18347 1 1 55 GLY HA2 H 126.413 -25.551 5.167 1.00 . A A . 55 GLY HA2 1 1
9 18348 1 1 55 GLY HA3 H 126.038 -24.699 6.676 1.00 . A A . 55 GLY HA3 1 1
9 18349 1 1 55 GLY N N 126.379 -23.511 5.040 1.00 . A A . 55 GLY N 1 1
9 18350 1 1 55 GLY O O 123.689 -23.883 5.723 1.00 . A A . 55 GLY O 1 1
9 18351 1 1 56 PRO C C 121.555 -25.820 5.232 1.00 . A A . 56 PRO C 1 1
9 18352 1 1 56 PRO CA C 122.588 -25.899 4.102 1.00 . A A . 56 PRO CA 1 1
9 18353 1 1 56 PRO CB C 122.545 -27.239 3.384 1.00 . A A . 56 PRO CB 1 1
9 18354 1 1 56 PRO CD C 124.792 -26.913 4.073 1.00 . A A . 56 PRO CD 1 1
9 18355 1 1 56 PRO CG C 123.951 -27.478 2.971 1.00 . A A . 56 PRO CG 1 1
9 18356 1 1 56 PRO HA H 122.386 -25.104 3.398 1.00 . A A . 56 PRO HA 1 1
9 18357 1 1 56 PRO HB2 H 122.186 -28.004 4.056 1.00 . A A . 56 PRO HB2 1 1
9 18358 1 1 56 PRO HB3 H 121.896 -27.161 2.525 1.00 . A A . 56 PRO HB3 1 1
9 18359 1 1 56 PRO HD2 H 124.938 -27.645 4.853 1.00 . A A . 56 PRO HD2 1 1
9 18360 1 1 56 PRO HD3 H 125.742 -26.562 3.700 1.00 . A A . 56 PRO HD3 1 1
9 18361 1 1 56 PRO HG2 H 124.130 -28.538 2.867 1.00 . A A . 56 PRO HG2 1 1
9 18362 1 1 56 PRO HG3 H 124.156 -26.966 2.043 1.00 . A A . 56 PRO HG3 1 1
9 18363 1 1 56 PRO N N 123.980 -25.790 4.559 1.00 . A A . 56 PRO N 1 1
9 18364 1 1 56 PRO O O 120.436 -25.338 5.012 1.00 . A A . 56 PRO O 1 1
9 18365 1 1 57 GLN C C 120.727 -24.675 7.853 1.00 . A A . 57 GLN C 1 1
9 18366 1 1 57 GLN CA C 121.070 -26.136 7.615 1.00 . A A . 57 GLN CA 1 1
9 18367 1 1 57 GLN CB C 121.744 -26.685 8.870 1.00 . A A . 57 GLN CB 1 1
9 18368 1 1 57 GLN CD C 122.741 -28.643 10.122 1.00 . A A . 57 GLN CD 1 1
9 18369 1 1 57 GLN CG C 121.956 -28.184 8.896 1.00 . A A . 57 GLN CG 1 1
9 18370 1 1 57 GLN H H 122.840 -26.642 6.501 1.00 . A A . 57 GLN H 1 1
9 18371 1 1 57 GLN HA H 120.162 -26.687 7.420 1.00 . A A . 57 GLN HA 1 1
9 18372 1 1 57 GLN HB2 H 122.710 -26.215 8.968 1.00 . A A . 57 GLN HB2 1 1
9 18373 1 1 57 GLN HB3 H 121.143 -26.410 9.724 1.00 . A A . 57 GLN HB3 1 1
9 18374 1 1 57 GLN HE21 H 122.082 -27.108 11.198 1.00 . A A . 57 GLN HE21 1 1
9 18375 1 1 57 GLN HE22 H 123.165 -28.176 11.998 1.00 . A A . 57 GLN HE22 1 1
9 18376 1 1 57 GLN HG2 H 120.991 -28.670 8.901 1.00 . A A . 57 GLN HG2 1 1
9 18377 1 1 57 GLN HG3 H 122.500 -28.474 8.009 1.00 . A A . 57 GLN HG3 1 1
9 18378 1 1 57 GLN N N 121.942 -26.250 6.436 1.00 . A A . 57 GLN N 1 1
9 18379 1 1 57 GLN NE2 N 122.649 -27.912 11.207 1.00 . A A . 57 GLN NE2 1 1
9 18380 1 1 57 GLN O O 119.549 -24.309 7.986 1.00 . A A . 57 GLN O 1 1
9 18381 1 1 57 GLN OE1 O 123.450 -29.650 10.078 1.00 . A A . 57 GLN OE1 1 1
9 18382 1 1 58 GLN C C 120.800 -21.796 6.952 1.00 . A A . 58 GLN C 1 1
9 18383 1 1 58 GLN CA C 121.609 -22.419 8.052 1.00 . A A . 58 GLN CA 1 1
9 18384 1 1 58 GLN CB C 122.959 -21.707 8.151 1.00 . A A . 58 GLN CB 1 1
9 18385 1 1 58 GLN CD C 123.058 -21.671 10.667 1.00 . A A . 58 GLN CD 1 1
9 18386 1 1 58 GLN CG C 123.766 -22.050 9.379 1.00 . A A . 58 GLN CG 1 1
9 18387 1 1 58 GLN H H 122.658 -24.204 7.673 1.00 . A A . 58 GLN H 1 1
9 18388 1 1 58 GLN HA H 121.084 -22.280 8.985 1.00 . A A . 58 GLN HA 1 1
9 18389 1 1 58 GLN HB2 H 123.550 -21.966 7.284 1.00 . A A . 58 GLN HB2 1 1
9 18390 1 1 58 GLN HB3 H 122.786 -20.641 8.145 1.00 . A A . 58 GLN HB3 1 1
9 18391 1 1 58 GLN HE21 H 123.986 -19.931 10.675 1.00 . A A . 58 GLN HE21 1 1
9 18392 1 1 58 GLN HE22 H 122.884 -20.191 11.984 1.00 . A A . 58 GLN HE22 1 1
9 18393 1 1 58 GLN HG2 H 124.011 -23.102 9.391 1.00 . A A . 58 GLN HG2 1 1
9 18394 1 1 58 GLN HG3 H 124.661 -21.451 9.305 1.00 . A A . 58 GLN HG3 1 1
9 18395 1 1 58 GLN N N 121.761 -23.842 7.845 1.00 . A A . 58 GLN N 1 1
9 18396 1 1 58 GLN NE2 N 123.331 -20.491 11.159 1.00 . A A . 58 GLN NE2 1 1
9 18397 1 1 58 GLN O O 119.991 -20.938 7.220 1.00 . A A . 58 GLN O 1 1
9 18398 1 1 58 GLN OE1 O 122.295 -22.458 11.233 1.00 . A A . 58 GLN OE1 1 1
9 18399 1 1 59 ILE C C 118.810 -21.653 4.735 1.00 . A A . 59 ILE C 1 1
9 18400 1 1 59 ILE CA C 120.322 -21.726 4.533 1.00 . A A . 59 ILE CA 1 1
9 18401 1 1 59 ILE CB C 120.610 -22.562 3.254 1.00 . A A . 59 ILE CB 1 1
9 18402 1 1 59 ILE CD1 C 122.902 -21.456 2.949 1.00 . A A . 59 ILE CD1 1 1
9 18403 1 1 59 ILE CG1 C 122.118 -22.735 3.033 1.00 . A A . 59 ILE CG1 1 1
9 18404 1 1 59 ILE CG2 C 119.957 -21.928 2.030 1.00 . A A . 59 ILE CG2 1 1
9 18405 1 1 59 ILE H H 121.649 -23.001 5.622 1.00 . A A . 59 ILE H 1 1
9 18406 1 1 59 ILE HA H 120.694 -20.724 4.379 1.00 . A A . 59 ILE HA 1 1
9 18407 1 1 59 ILE HB H 120.167 -23.536 3.393 1.00 . A A . 59 ILE HB 1 1
9 18408 1 1 59 ILE HD11 H 122.568 -20.870 2.106 1.00 . A A . 59 ILE HD11 1 1
9 18409 1 1 59 ILE HD12 H 123.942 -21.722 2.836 1.00 . A A . 59 ILE HD12 1 1
9 18410 1 1 59 ILE HD13 H 122.775 -20.904 3.868 1.00 . A A . 59 ILE HD13 1 1
9 18411 1 1 59 ILE HG12 H 122.527 -23.299 3.857 1.00 . A A . 59 ILE HG12 1 1
9 18412 1 1 59 ILE HG13 H 122.275 -23.285 2.117 1.00 . A A . 59 ILE HG13 1 1
9 18413 1 1 59 ILE HG21 H 120.360 -20.937 1.881 1.00 . A A . 59 ILE HG21 1 1
9 18414 1 1 59 ILE HG22 H 118.894 -21.839 2.208 1.00 . A A . 59 ILE HG22 1 1
9 18415 1 1 59 ILE HG23 H 120.141 -22.531 1.154 1.00 . A A . 59 ILE HG23 1 1
9 18416 1 1 59 ILE N N 121.000 -22.270 5.724 1.00 . A A . 59 ILE N 1 1
9 18417 1 1 59 ILE O O 118.209 -20.607 4.534 1.00 . A A . 59 ILE O 1 1
9 18418 1 1 60 HIS C C 116.305 -21.761 6.388 1.00 . A A . 60 HIS C 1 1
9 18419 1 1 60 HIS CA C 116.761 -22.829 5.402 1.00 . A A . 60 HIS CA 1 1
9 18420 1 1 60 HIS CB C 116.322 -24.211 5.930 1.00 . A A . 60 HIS CB 1 1
9 18421 1 1 60 HIS CD2 C 117.571 -26.116 4.689 1.00 . A A . 60 HIS CD2 1 1
9 18422 1 1 60 HIS CE1 C 115.897 -26.897 3.530 1.00 . A A . 60 HIS CE1 1 1
9 18423 1 1 60 HIS CG C 116.493 -25.361 4.980 1.00 . A A . 60 HIS CG 1 1
9 18424 1 1 60 HIS H H 118.804 -23.527 5.351 1.00 . A A . 60 HIS H 1 1
9 18425 1 1 60 HIS HA H 116.260 -22.636 4.464 1.00 . A A . 60 HIS HA 1 1
9 18426 1 1 60 HIS HB2 H 116.899 -24.440 6.814 1.00 . A A . 60 HIS HB2 1 1
9 18427 1 1 60 HIS HB3 H 115.278 -24.157 6.205 1.00 . A A . 60 HIS HB3 1 1
9 18428 1 1 60 HIS HD1 H 114.524 -25.562 4.260 1.00 . A A . 60 HIS HD1 1 1
9 18429 1 1 60 HIS HD2 H 118.561 -25.985 5.104 1.00 . A A . 60 HIS HD2 1 1
9 18430 1 1 60 HIS HE1 H 115.303 -27.493 2.852 1.00 . A A . 60 HIS HE1 1 1
9 18431 1 1 60 HIS HE2 H 117.806 -27.493 3.153 1.00 . A A . 60 HIS HE2 1 1
9 18432 1 1 60 HIS N N 118.220 -22.758 5.176 1.00 . A A . 60 HIS N 1 1
9 18433 1 1 60 HIS ND1 N 115.463 -25.879 4.237 1.00 . A A . 60 HIS ND1 1 1
9 18434 1 1 60 HIS NE2 N 117.177 -27.066 3.783 1.00 . A A . 60 HIS NE2 1 1
9 18435 1 1 60 HIS O O 115.312 -21.060 6.150 1.00 . A A . 60 HIS O 1 1
9 18436 1 1 61 LEU C C 116.954 -19.279 8.072 1.00 . A A . 61 LEU C 1 1
9 18437 1 1 61 LEU CA C 116.746 -20.704 8.536 1.00 . A A . 61 LEU CA 1 1
9 18438 1 1 61 LEU CB C 117.700 -20.975 9.684 1.00 . A A . 61 LEU CB 1 1
9 18439 1 1 61 LEU CD1 C 118.980 -22.548 11.082 1.00 . A A . 61 LEU CD1 1 1
9 18440 1 1 61 LEU CD2 C 116.588 -23.018 10.592 1.00 . A A . 61 LEU CD2 1 1
9 18441 1 1 61 LEU CG C 117.881 -22.431 10.068 1.00 . A A . 61 LEU CG 1 1
9 18442 1 1 61 LEU H H 117.890 -22.143 7.503 1.00 . A A . 61 LEU H 1 1
9 18443 1 1 61 LEU HA H 115.733 -20.860 8.873 1.00 . A A . 61 LEU HA 1 1
9 18444 1 1 61 LEU HB2 H 118.667 -20.578 9.415 1.00 . A A . 61 LEU HB2 1 1
9 18445 1 1 61 LEU HB3 H 117.342 -20.441 10.552 1.00 . A A . 61 LEU HB3 1 1
9 18446 1 1 61 LEU HD11 H 118.701 -22.032 11.988 1.00 . A A . 61 LEU HD11 1 1
9 18447 1 1 61 LEU HD12 H 119.841 -22.060 10.645 1.00 . A A . 61 LEU HD12 1 1
9 18448 1 1 61 LEU HD13 H 119.197 -23.588 11.276 1.00 . A A . 61 LEU HD13 1 1
9 18449 1 1 61 LEU HD21 H 116.747 -24.052 10.856 1.00 . A A . 61 LEU HD21 1 1
9 18450 1 1 61 LEU HD22 H 115.840 -22.953 9.815 1.00 . A A . 61 LEU HD22 1 1
9 18451 1 1 61 LEU HD23 H 116.264 -22.461 11.458 1.00 . A A . 61 LEU HD23 1 1
9 18452 1 1 61 LEU HG H 118.181 -22.987 9.191 1.00 . A A . 61 LEU HG 1 1
9 18453 1 1 61 LEU N N 117.062 -21.618 7.450 1.00 . A A . 61 LEU N 1 1
9 18454 1 1 61 LEU O O 116.017 -18.486 8.001 1.00 . A A . 61 LEU O 1 1
9 18455 1 1 62 LYS C C 117.797 -17.122 6.148 1.00 . A A . 62 LYS C 1 1
9 18456 1 1 62 LYS CA C 118.669 -17.697 7.268 1.00 . A A . 62 LYS CA 1 1
9 18457 1 1 62 LYS CB C 120.132 -17.802 6.799 1.00 . A A . 62 LYS CB 1 1
9 18458 1 1 62 LYS CD C 121.391 -16.670 8.649 1.00 . A A . 62 LYS CD 1 1
9 18459 1 1 62 LYS CE C 122.450 -16.805 9.723 1.00 . A A . 62 LYS CE 1 1
9 18460 1 1 62 LYS CG C 121.171 -17.976 7.908 1.00 . A A . 62 LYS CG 1 1
9 18461 1 1 62 LYS H H 118.846 -19.745 7.790 1.00 . A A . 62 LYS H 1 1
9 18462 1 1 62 LYS HA H 118.638 -17.023 8.112 1.00 . A A . 62 LYS HA 1 1
9 18463 1 1 62 LYS HB2 H 120.222 -18.649 6.134 1.00 . A A . 62 LYS HB2 1 1
9 18464 1 1 62 LYS HB3 H 120.377 -16.906 6.248 1.00 . A A . 62 LYS HB3 1 1
9 18465 1 1 62 LYS HD2 H 121.707 -15.917 7.943 1.00 . A A . 62 LYS HD2 1 1
9 18466 1 1 62 LYS HD3 H 120.460 -16.367 9.108 1.00 . A A . 62 LYS HD3 1 1
9 18467 1 1 62 LYS HE2 H 122.070 -17.439 10.509 1.00 . A A . 62 LYS HE2 1 1
9 18468 1 1 62 LYS HE3 H 123.328 -17.260 9.289 1.00 . A A . 62 LYS HE3 1 1
9 18469 1 1 62 LYS HG2 H 120.826 -18.725 8.607 1.00 . A A . 62 LYS HG2 1 1
9 18470 1 1 62 LYS HG3 H 122.110 -18.309 7.491 1.00 . A A . 62 LYS HG3 1 1
9 18471 1 1 62 LYS HZ1 H 122.004 -14.975 10.696 1.00 . A A . 62 LYS HZ1 1 1
9 18472 1 1 62 LYS HZ2 H 123.283 -14.900 9.578 1.00 . A A . 62 LYS HZ2 1 1
9 18473 1 1 62 LYS HZ3 H 123.520 -15.623 11.057 1.00 . A A . 62 LYS HZ3 1 1
9 18474 1 1 62 LYS N N 118.200 -19.001 7.726 1.00 . A A . 62 LYS N 1 1
9 18475 1 1 62 LYS NZ N 122.815 -15.499 10.298 1.00 . A A . 62 LYS NZ 1 1
9 18476 1 1 62 LYS O O 117.362 -15.975 6.233 1.00 . A A . 62 LYS O 1 1
9 18477 1 1 63 ALA C C 115.315 -17.110 4.424 1.00 . A A . 63 ALA C 1 1
9 18478 1 1 63 ALA CA C 116.720 -17.452 3.995 1.00 . A A . 63 ALA CA 1 1
9 18479 1 1 63 ALA CB C 116.691 -18.463 2.862 1.00 . A A . 63 ALA CB 1 1
9 18480 1 1 63 ALA H H 117.847 -18.851 5.114 1.00 . A A . 63 ALA H 1 1
9 18481 1 1 63 ALA HA H 117.189 -16.550 3.630 1.00 . A A . 63 ALA HA 1 1
9 18482 1 1 63 ALA HB1 H 116.266 -18.026 1.967 1.00 . A A . 63 ALA HB1 1 1
9 18483 1 1 63 ALA HB2 H 116.076 -19.294 3.177 1.00 . A A . 63 ALA HB2 1 1
9 18484 1 1 63 ALA HB3 H 117.688 -18.827 2.650 1.00 . A A . 63 ALA HB3 1 1
9 18485 1 1 63 ALA N N 117.515 -17.924 5.122 1.00 . A A . 63 ALA N 1 1
9 18486 1 1 63 ALA O O 114.825 -16.027 4.129 1.00 . A A . 63 ALA O 1 1
9 18487 1 1 64 LYS C C 113.231 -16.569 6.544 1.00 . A A . 64 LYS C 1 1
9 18488 1 1 64 LYS CA C 113.303 -17.795 5.603 1.00 . A A . 64 LYS CA 1 1
9 18489 1 1 64 LYS CB C 112.740 -19.044 6.298 1.00 . A A . 64 LYS CB 1 1
9 18490 1 1 64 LYS CD C 110.400 -18.979 5.298 1.00 . A A . 64 LYS CD 1 1
9 18491 1 1 64 LYS CE C 110.539 -20.286 4.503 1.00 . A A . 64 LYS CE 1 1
9 18492 1 1 64 LYS CG C 111.237 -18.987 6.587 1.00 . A A . 64 LYS CG 1 1
9 18493 1 1 64 LYS H H 115.137 -18.867 5.367 1.00 . A A . 64 LYS H 1 1
9 18494 1 1 64 LYS HA H 112.711 -17.582 4.726 1.00 . A A . 64 LYS HA 1 1
9 18495 1 1 64 LYS HB2 H 112.929 -19.902 5.671 1.00 . A A . 64 LYS HB2 1 1
9 18496 1 1 64 LYS HB3 H 113.258 -19.176 7.238 1.00 . A A . 64 LYS HB3 1 1
9 18497 1 1 64 LYS HD2 H 109.361 -18.845 5.560 1.00 . A A . 64 LYS HD2 1 1
9 18498 1 1 64 LYS HD3 H 110.724 -18.155 4.679 1.00 . A A . 64 LYS HD3 1 1
9 18499 1 1 64 LYS HE2 H 109.996 -20.184 3.575 1.00 . A A . 64 LYS HE2 1 1
9 18500 1 1 64 LYS HE3 H 111.585 -20.446 4.285 1.00 . A A . 64 LYS HE3 1 1
9 18501 1 1 64 LYS HG2 H 110.962 -19.851 7.172 1.00 . A A . 64 LYS HG2 1 1
9 18502 1 1 64 LYS HG3 H 111.025 -18.089 7.148 1.00 . A A . 64 LYS HG3 1 1
9 18503 1 1 64 LYS HZ1 H 108.976 -21.423 5.374 1.00 . A A . 64 LYS HZ1 1 1
9 18504 1 1 64 LYS HZ2 H 110.432 -21.543 6.188 1.00 . A A . 64 LYS HZ2 1 1
9 18505 1 1 64 LYS HZ3 H 110.230 -22.350 4.735 1.00 . A A . 64 LYS HZ3 1 1
9 18506 1 1 64 LYS N N 114.674 -18.024 5.150 1.00 . A A . 64 LYS N 1 1
9 18507 1 1 64 LYS NZ N 110.009 -21.463 5.237 1.00 . A A . 64 LYS NZ 1 1
9 18508 1 1 64 LYS O O 112.217 -15.860 6.585 1.00 . A A . 64 LYS O 1 1
9 18509 1 1 65 ALA C C 114.420 -13.884 7.391 1.00 . A A . 65 ALA C 1 1
9 18510 1 1 65 ALA CA C 114.386 -15.187 8.185 1.00 . A A . 65 ALA CA 1 1
9 18511 1 1 65 ALA CB C 115.608 -15.303 9.080 1.00 . A A . 65 ALA CB 1 1
9 18512 1 1 65 ALA H H 115.058 -16.955 7.243 1.00 . A A . 65 ALA H 1 1
9 18513 1 1 65 ALA HA H 113.501 -15.188 8.806 1.00 . A A . 65 ALA HA 1 1
9 18514 1 1 65 ALA HB1 H 115.565 -16.231 9.631 1.00 . A A . 65 ALA HB1 1 1
9 18515 1 1 65 ALA HB2 H 115.628 -14.473 9.771 1.00 . A A . 65 ALA HB2 1 1
9 18516 1 1 65 ALA HB3 H 116.500 -15.287 8.472 1.00 . A A . 65 ALA HB3 1 1
9 18517 1 1 65 ALA N N 114.299 -16.330 7.289 1.00 . A A . 65 ALA N 1 1
9 18518 1 1 65 ALA O O 113.540 -13.034 7.549 1.00 . A A . 65 ALA O 1 1
9 18519 1 1 66 ILE C C 114.352 -12.348 4.757 1.00 . A A . 66 ILE C 1 1
9 18520 1 1 66 ILE CA C 115.591 -12.586 5.643 1.00 . A A . 66 ILE CA 1 1
9 18521 1 1 66 ILE CB C 116.882 -12.746 4.774 1.00 . A A . 66 ILE CB 1 1
9 18522 1 1 66 ILE CD1 C 119.408 -13.164 4.960 1.00 . A A . 66 ILE CD1 1 1
9 18523 1 1 66 ILE CG1 C 118.113 -12.868 5.688 1.00 . A A . 66 ILE CG1 1 1
9 18524 1 1 66 ILE CG2 C 117.058 -11.576 3.799 1.00 . A A . 66 ILE CG2 1 1
9 18525 1 1 66 ILE H H 116.028 -14.525 6.395 1.00 . A A . 66 ILE H 1 1
9 18526 1 1 66 ILE HA H 115.711 -11.734 6.296 1.00 . A A . 66 ILE HA 1 1
9 18527 1 1 66 ILE HB H 116.793 -13.655 4.197 1.00 . A A . 66 ILE HB 1 1
9 18528 1 1 66 ILE HD11 H 120.225 -12.991 5.648 1.00 . A A . 66 ILE HD11 1 1
9 18529 1 1 66 ILE HD12 H 119.514 -12.506 4.111 1.00 . A A . 66 ILE HD12 1 1
9 18530 1 1 66 ILE HD13 H 119.432 -14.197 4.639 1.00 . A A . 66 ILE HD13 1 1
9 18531 1 1 66 ILE HG12 H 118.244 -11.939 6.222 1.00 . A A . 66 ILE HG12 1 1
9 18532 1 1 66 ILE HG13 H 117.940 -13.662 6.400 1.00 . A A . 66 ILE HG13 1 1
9 18533 1 1 66 ILE HG21 H 117.101 -10.651 4.355 1.00 . A A . 66 ILE HG21 1 1
9 18534 1 1 66 ILE HG22 H 116.230 -11.558 3.105 1.00 . A A . 66 ILE HG22 1 1
9 18535 1 1 66 ILE HG23 H 117.980 -11.710 3.253 1.00 . A A . 66 ILE HG23 1 1
9 18536 1 1 66 ILE N N 115.398 -13.775 6.492 1.00 . A A . 66 ILE N 1 1
9 18537 1 1 66 ILE O O 113.986 -11.208 4.444 1.00 . A A . 66 ILE O 1 1
9 18538 1 1 67 TYR C C 111.397 -12.579 4.330 1.00 . A A . 67 TYR C 1 1
9 18539 1 1 67 TYR CA C 112.483 -13.409 3.626 1.00 . A A . 67 TYR CA 1 1
9 18540 1 1 67 TYR CB C 112.008 -14.844 3.425 1.00 . A A . 67 TYR CB 1 1
9 18541 1 1 67 TYR CD1 C 110.670 -14.599 1.343 1.00 . A A . 67 TYR CD1 1 1
9 18542 1 1 67 TYR CD2 C 109.596 -15.497 3.260 1.00 . A A . 67 TYR CD2 1 1
9 18543 1 1 67 TYR CE1 C 109.518 -14.719 0.625 1.00 . A A . 67 TYR CE1 1 1
9 18544 1 1 67 TYR CE2 C 108.428 -15.629 2.556 1.00 . A A . 67 TYR CE2 1 1
9 18545 1 1 67 TYR CG C 110.733 -14.980 2.662 1.00 . A A . 67 TYR CG 1 1
9 18546 1 1 67 TYR CZ C 108.386 -15.242 1.239 1.00 . A A . 67 TYR CZ 1 1
9 18547 1 1 67 TYR H H 114.097 -14.297 4.647 1.00 . A A . 67 TYR H 1 1
9 18548 1 1 67 TYR HA H 112.677 -12.974 2.654 1.00 . A A . 67 TYR HA 1 1
9 18549 1 1 67 TYR HB2 H 112.766 -15.394 2.887 1.00 . A A . 67 TYR HB2 1 1
9 18550 1 1 67 TYR HB3 H 111.869 -15.301 4.394 1.00 . A A . 67 TYR HB3 1 1
9 18551 1 1 67 TYR HD1 H 111.556 -14.200 0.872 1.00 . A A . 67 TYR HD1 1 1
9 18552 1 1 67 TYR HD2 H 109.637 -15.798 4.296 1.00 . A A . 67 TYR HD2 1 1
9 18553 1 1 67 TYR HE1 H 109.545 -14.387 -0.405 1.00 . A A . 67 TYR HE1 1 1
9 18554 1 1 67 TYR HE2 H 107.550 -16.036 3.037 1.00 . A A . 67 TYR HE2 1 1
9 18555 1 1 67 TYR HH H 106.511 -15.061 1.120 1.00 . A A . 67 TYR HH 1 1
9 18556 1 1 67 TYR N N 113.708 -13.430 4.396 1.00 . A A . 67 TYR N 1 1
9 18557 1 1 67 TYR O O 110.982 -11.531 3.827 1.00 . A A . 67 TYR O 1 1
9 18558 1 1 67 TYR OH O 107.217 -15.381 0.537 1.00 . A A . 67 TYR OH 1 1
9 18559 1 1 68 GLU C C 110.311 -10.992 6.791 1.00 . A A . 68 GLU C 1 1
9 18560 1 1 68 GLU CA C 109.906 -12.367 6.256 1.00 . A A . 68 GLU CA 1 1
9 18561 1 1 68 GLU CB C 109.455 -13.255 7.413 1.00 . A A . 68 GLU CB 1 1
9 18562 1 1 68 GLU CD C 108.570 -15.491 8.162 1.00 . A A . 68 GLU CD 1 1
9 18563 1 1 68 GLU CG C 109.087 -14.674 7.005 1.00 . A A . 68 GLU CG 1 1
9 18564 1 1 68 GLU H H 111.471 -13.770 5.928 1.00 . A A . 68 GLU H 1 1
9 18565 1 1 68 GLU HA H 109.079 -12.245 5.572 1.00 . A A . 68 GLU HA 1 1
9 18566 1 1 68 GLU HB2 H 110.254 -13.306 8.140 1.00 . A A . 68 GLU HB2 1 1
9 18567 1 1 68 GLU HB3 H 108.595 -12.798 7.876 1.00 . A A . 68 GLU HB3 1 1
9 18568 1 1 68 GLU HG2 H 108.315 -14.627 6.251 1.00 . A A . 68 GLU HG2 1 1
9 18569 1 1 68 GLU HG3 H 109.957 -15.165 6.596 1.00 . A A . 68 GLU HG3 1 1
9 18570 1 1 68 GLU N N 111.006 -13.007 5.521 1.00 . A A . 68 GLU N 1 1
9 18571 1 1 68 GLU O O 109.461 -10.144 7.080 1.00 . A A . 68 GLU O 1 1
9 18572 1 1 68 GLU OE1 O 109.249 -15.563 9.218 1.00 . A A . 68 GLU OE1 1 1
9 18573 1 1 68 GLU OE2 O 107.483 -16.082 8.044 1.00 . A A . 68 GLU OE2 1 1
9 18574 1 1 69 LYS C C 112.220 -8.476 6.353 1.00 . A A . 69 LYS C 1 1
9 18575 1 1 69 LYS CA C 112.171 -9.573 7.432 1.00 . A A . 69 LYS CA 1 1
9 18576 1 1 69 LYS CB C 113.609 -9.883 7.882 1.00 . A A . 69 LYS CB 1 1
9 18577 1 1 69 LYS CD C 113.899 -8.669 10.066 1.00 . A A . 69 LYS CD 1 1
9 18578 1 1 69 LYS CE C 114.732 -7.651 10.824 1.00 . A A . 69 LYS CE 1 1
9 18579 1 1 69 LYS CG C 114.344 -8.776 8.627 1.00 . A A . 69 LYS CG 1 1
9 18580 1 1 69 LYS H H 112.199 -11.525 6.651 1.00 . A A . 69 LYS H 1 1
9 18581 1 1 69 LYS HA H 111.611 -9.239 8.292 1.00 . A A . 69 LYS HA 1 1
9 18582 1 1 69 LYS HB2 H 113.583 -10.746 8.531 1.00 . A A . 69 LYS HB2 1 1
9 18583 1 1 69 LYS HB3 H 114.185 -10.140 7.004 1.00 . A A . 69 LYS HB3 1 1
9 18584 1 1 69 LYS HD2 H 112.861 -8.366 10.092 1.00 . A A . 69 LYS HD2 1 1
9 18585 1 1 69 LYS HD3 H 114.007 -9.636 10.534 1.00 . A A . 69 LYS HD3 1 1
9 18586 1 1 69 LYS HE2 H 115.778 -7.871 10.667 1.00 . A A . 69 LYS HE2 1 1
9 18587 1 1 69 LYS HE3 H 114.513 -6.666 10.439 1.00 . A A . 69 LYS HE3 1 1
9 18588 1 1 69 LYS HG2 H 115.404 -8.986 8.608 1.00 . A A . 69 LYS HG2 1 1
9 18589 1 1 69 LYS HG3 H 114.156 -7.837 8.127 1.00 . A A . 69 LYS HG3 1 1
9 18590 1 1 69 LYS HZ1 H 115.049 -6.988 12.782 1.00 . A A . 69 LYS HZ1 1 1
9 18591 1 1 69 LYS HZ2 H 114.678 -8.621 12.658 1.00 . A A . 69 LYS HZ2 1 1
9 18592 1 1 69 LYS HZ3 H 113.450 -7.475 12.475 1.00 . A A . 69 LYS HZ3 1 1
9 18593 1 1 69 LYS N N 111.596 -10.794 6.908 1.00 . A A . 69 LYS N 1 1
9 18594 1 1 69 LYS NZ N 114.451 -7.677 12.273 1.00 . A A . 69 LYS NZ 1 1
9 18595 1 1 69 LYS O O 112.042 -7.286 6.652 1.00 . A A . 69 LYS O 1 1
9 18596 1 1 70 PHE C C 111.923 -8.171 2.775 1.00 . A A . 70 PHE C 1 1
9 18597 1 1 70 PHE CA C 112.712 -7.926 4.043 1.00 . A A . 70 PHE CA 1 1
9 18598 1 1 70 PHE CB C 114.210 -8.006 3.687 1.00 . A A . 70 PHE CB 1 1
9 18599 1 1 70 PHE CD1 C 115.328 -6.184 5.002 1.00 . A A . 70 PHE CD1 1 1
9 18600 1 1 70 PHE CD2 C 115.991 -8.435 5.400 1.00 . A A . 70 PHE CD2 1 1
9 18601 1 1 70 PHE CE1 C 116.249 -5.745 5.930 1.00 . A A . 70 PHE CE1 1 1
9 18602 1 1 70 PHE CE2 C 116.912 -8.003 6.332 1.00 . A A . 70 PHE CE2 1 1
9 18603 1 1 70 PHE CG C 115.185 -7.533 4.728 1.00 . A A . 70 PHE CG 1 1
9 18604 1 1 70 PHE CZ C 117.040 -6.654 6.597 1.00 . A A . 70 PHE CZ 1 1
9 18605 1 1 70 PHE H H 112.219 -9.813 4.840 1.00 . A A . 70 PHE H 1 1
9 18606 1 1 70 PHE HA H 112.516 -6.930 4.408 1.00 . A A . 70 PHE HA 1 1
9 18607 1 1 70 PHE HB2 H 114.454 -9.036 3.475 1.00 . A A . 70 PHE HB2 1 1
9 18608 1 1 70 PHE HB3 H 114.373 -7.429 2.788 1.00 . A A . 70 PHE HB3 1 1
9 18609 1 1 70 PHE HD1 H 114.703 -5.472 4.483 1.00 . A A . 70 PHE HD1 1 1
9 18610 1 1 70 PHE HD2 H 115.891 -9.491 5.194 1.00 . A A . 70 PHE HD2 1 1
9 18611 1 1 70 PHE HE1 H 116.350 -4.689 6.135 1.00 . A A . 70 PHE HE1 1 1
9 18612 1 1 70 PHE HE2 H 117.530 -8.718 6.854 1.00 . A A . 70 PHE HE2 1 1
9 18613 1 1 70 PHE HZ H 117.761 -6.314 7.324 1.00 . A A . 70 PHE HZ 1 1
9 18614 1 1 70 PHE N N 112.384 -8.877 5.094 1.00 . A A . 70 PHE N 1 1
9 18615 1 1 70 PHE O O 111.243 -7.275 2.280 1.00 . A A . 70 PHE O 1 1
9 18616 1 1 71 ILE C C 109.919 -9.636 0.990 1.00 . A A . 71 ILE C 1 1
9 18617 1 1 71 ILE CA C 111.430 -9.798 0.971 1.00 . A A . 71 ILE CA 1 1
9 18618 1 1 71 ILE CB C 111.809 -11.283 0.641 1.00 . A A . 71 ILE CB 1 1
9 18619 1 1 71 ILE CD1 C 113.972 -10.487 -0.435 1.00 . A A . 71 ILE CD1 1 1
9 18620 1 1 71 ILE CG1 C 113.325 -11.419 0.569 1.00 . A A . 71 ILE CG1 1 1
9 18621 1 1 71 ILE CG2 C 111.164 -11.806 -0.657 1.00 . A A . 71 ILE CG2 1 1
9 18622 1 1 71 ILE H H 112.497 -10.080 2.782 1.00 . A A . 71 ILE H 1 1
9 18623 1 1 71 ILE HA H 111.860 -9.155 0.216 1.00 . A A . 71 ILE HA 1 1
9 18624 1 1 71 ILE HB H 111.458 -11.902 1.454 1.00 . A A . 71 ILE HB 1 1
9 18625 1 1 71 ILE HD11 H 113.569 -10.645 -1.426 1.00 . A A . 71 ILE HD11 1 1
9 18626 1 1 71 ILE HD12 H 115.036 -10.661 -0.459 1.00 . A A . 71 ILE HD12 1 1
9 18627 1 1 71 ILE HD13 H 113.793 -9.460 -0.149 1.00 . A A . 71 ILE HD13 1 1
9 18628 1 1 71 ILE HG12 H 113.747 -11.202 1.539 1.00 . A A . 71 ILE HG12 1 1
9 18629 1 1 71 ILE HG13 H 113.576 -12.432 0.293 1.00 . A A . 71 ILE HG13 1 1
9 18630 1 1 71 ILE HG21 H 111.172 -12.890 -0.632 1.00 . A A . 71 ILE HG21 1 1
9 18631 1 1 71 ILE HG22 H 111.759 -11.491 -1.506 1.00 . A A . 71 ILE HG22 1 1
9 18632 1 1 71 ILE HG23 H 110.148 -11.452 -0.744 1.00 . A A . 71 ILE HG23 1 1
9 18633 1 1 71 ILE N N 112.022 -9.395 2.264 1.00 . A A . 71 ILE N 1 1
9 18634 1 1 71 ILE O O 109.264 -9.475 -0.058 1.00 . A A . 71 ILE O 1 1
9 18635 1 1 72 GLN C C 107.538 -8.094 2.087 1.00 . A A . 72 GLN C 1 1
9 18636 1 1 72 GLN CA C 107.958 -9.497 2.304 1.00 . A A . 72 GLN CA 1 1
9 18637 1 1 72 GLN CB C 107.439 -10.015 3.609 1.00 . A A . 72 GLN CB 1 1
9 18638 1 1 72 GLN CD C 106.491 -12.142 2.744 1.00 . A A . 72 GLN CD 1 1
9 18639 1 1 72 GLN CG C 107.497 -11.476 3.665 1.00 . A A . 72 GLN CG 1 1
9 18640 1 1 72 GLN H H 109.959 -9.818 2.943 1.00 . A A . 72 GLN H 1 1
9 18641 1 1 72 GLN HA H 107.507 -10.085 1.518 1.00 . A A . 72 GLN HA 1 1
9 18642 1 1 72 GLN HB2 H 108.050 -9.628 4.411 1.00 . A A . 72 GLN HB2 1 1
9 18643 1 1 72 GLN HB3 H 106.411 -9.706 3.734 1.00 . A A . 72 GLN HB3 1 1
9 18644 1 1 72 GLN HE21 H 105.147 -12.210 4.194 1.00 . A A . 72 GLN HE21 1 1
9 18645 1 1 72 GLN HE22 H 104.664 -12.866 2.671 1.00 . A A . 72 GLN HE22 1 1
9 18646 1 1 72 GLN HG2 H 108.469 -11.657 3.239 1.00 . A A . 72 GLN HG2 1 1
9 18647 1 1 72 GLN HG3 H 107.409 -11.759 4.700 1.00 . A A . 72 GLN HG3 1 1
9 18648 1 1 72 GLN N N 109.368 -9.673 2.166 1.00 . A A . 72 GLN N 1 1
9 18649 1 1 72 GLN NE2 N 105.328 -12.432 3.249 1.00 . A A . 72 GLN NE2 1 1
9 18650 1 1 72 GLN O O 108.290 -7.137 2.287 1.00 . A A . 72 GLN O 1 1
9 18651 1 1 72 GLN OE1 O 106.774 -12.398 1.574 1.00 . A A . 72 GLN OE1 1 1
9 18652 1 1 73 THR C C 105.182 -6.188 2.721 1.00 . A A . 73 THR C 1 1
9 18653 1 1 73 THR CA C 105.750 -6.733 1.415 1.00 . A A . 73 THR CA 1 1
9 18654 1 1 73 THR CB C 104.661 -6.910 0.357 1.00 . A A . 73 THR CB 1 1
9 18655 1 1 73 THR CG2 C 104.026 -5.581 0.021 1.00 . A A . 73 THR CG2 1 1
9 18656 1 1 73 THR H H 105.861 -8.837 1.587 1.00 . A A . 73 THR H 1 1
9 18657 1 1 73 THR HA H 106.507 -6.059 1.041 1.00 . A A . 73 THR HA 1 1
9 18658 1 1 73 THR HB H 103.911 -7.586 0.742 1.00 . A A . 73 THR HB 1 1
9 18659 1 1 73 THR HG1 H 105.730 -8.296 -0.566 1.00 . A A . 73 THR HG1 1 1
9 18660 1 1 73 THR HG21 H 103.261 -5.714 -0.730 1.00 . A A . 73 THR HG21 1 1
9 18661 1 1 73 THR HG22 H 104.787 -4.901 -0.332 1.00 . A A . 73 THR HG22 1 1
9 18662 1 1 73 THR HG23 H 103.583 -5.197 0.928 1.00 . A A . 73 THR HG23 1 1
9 18663 1 1 73 THR N N 106.356 -7.986 1.682 1.00 . A A . 73 THR N 1 1
9 18664 1 1 73 THR O O 105.384 -5.043 3.080 1.00 . A A . 73 THR O 1 1
9 18665 1 1 73 THR OG1 O 105.253 -7.495 -0.831 1.00 . A A . 73 THR OG1 1 1
9 18666 1 1 74 ASP C C 105.092 -6.977 5.847 1.00 . A A . 74 ASP C 1 1
9 18667 1 1 74 ASP CA C 104.020 -6.707 4.786 1.00 . A A . 74 ASP CA 1 1
9 18668 1 1 74 ASP CB C 102.732 -7.498 5.100 1.00 . A A . 74 ASP CB 1 1
9 18669 1 1 74 ASP CG C 102.931 -8.999 5.160 1.00 . A A . 74 ASP CG 1 1
9 18670 1 1 74 ASP H H 104.396 -7.950 3.098 1.00 . A A . 74 ASP H 1 1
9 18671 1 1 74 ASP HA H 103.801 -5.649 4.786 1.00 . A A . 74 ASP HA 1 1
9 18672 1 1 74 ASP HB2 H 102.350 -7.175 6.057 1.00 . A A . 74 ASP HB2 1 1
9 18673 1 1 74 ASP HB3 H 101.997 -7.278 4.339 1.00 . A A . 74 ASP HB3 1 1
9 18674 1 1 74 ASP N N 104.542 -7.050 3.462 1.00 . A A . 74 ASP N 1 1
9 18675 1 1 74 ASP O O 104.795 -7.196 7.012 1.00 . A A . 74 ASP O 1 1
9 18676 1 1 74 ASP OD1 O 103.062 -9.634 4.083 1.00 . A A . 74 ASP OD1 1 1
9 18677 1 1 74 ASP OD2 O 102.948 -9.578 6.274 1.00 . A A . 74 ASP OD2 1 1
9 18678 1 1 75 ALA C C 107.717 -5.867 7.120 1.00 . A A . 75 ALA C 1 1
9 18679 1 1 75 ALA CA C 107.473 -7.116 6.298 1.00 . A A . 75 ALA CA 1 1
9 18680 1 1 75 ALA CB C 108.713 -7.425 5.470 1.00 . A A . 75 ALA CB 1 1
9 18681 1 1 75 ALA H H 106.493 -6.655 4.494 1.00 . A A . 75 ALA H 1 1
9 18682 1 1 75 ALA HA H 107.271 -7.956 6.947 1.00 . A A . 75 ALA HA 1 1
9 18683 1 1 75 ALA HB1 H 109.571 -7.372 6.128 1.00 . A A . 75 ALA HB1 1 1
9 18684 1 1 75 ALA HB2 H 108.822 -6.713 4.660 1.00 . A A . 75 ALA HB2 1 1
9 18685 1 1 75 ALA HB3 H 108.619 -8.436 5.089 1.00 . A A . 75 ALA HB3 1 1
9 18686 1 1 75 ALA N N 106.338 -6.905 5.428 1.00 . A A . 75 ALA N 1 1
9 18687 1 1 75 ALA O O 107.302 -4.776 6.722 1.00 . A A . 75 ALA O 1 1
9 18688 1 1 76 PRO C C 109.658 -3.857 8.419 1.00 . A A . 76 PRO C 1 1
9 18689 1 1 76 PRO CA C 108.722 -4.849 9.125 1.00 . A A . 76 PRO CA 1 1
9 18690 1 1 76 PRO CB C 109.414 -5.480 10.341 1.00 . A A . 76 PRO CB 1 1
9 18691 1 1 76 PRO CD C 108.878 -7.263 8.863 1.00 . A A . 76 PRO CD 1 1
9 18692 1 1 76 PRO CG C 109.883 -6.810 9.869 1.00 . A A . 76 PRO CG 1 1
9 18693 1 1 76 PRO HA H 107.825 -4.332 9.436 1.00 . A A . 76 PRO HA 1 1
9 18694 1 1 76 PRO HB2 H 110.239 -4.857 10.653 1.00 . A A . 76 PRO HB2 1 1
9 18695 1 1 76 PRO HB3 H 108.706 -5.579 11.151 1.00 . A A . 76 PRO HB3 1 1
9 18696 1 1 76 PRO HD2 H 109.352 -7.884 8.115 1.00 . A A . 76 PRO HD2 1 1
9 18697 1 1 76 PRO HD3 H 108.067 -7.796 9.336 1.00 . A A . 76 PRO HD3 1 1
9 18698 1 1 76 PRO HG2 H 110.856 -6.715 9.410 1.00 . A A . 76 PRO HG2 1 1
9 18699 1 1 76 PRO HG3 H 109.922 -7.504 10.696 1.00 . A A . 76 PRO HG3 1 1
9 18700 1 1 76 PRO N N 108.401 -5.994 8.272 1.00 . A A . 76 PRO N 1 1
9 18701 1 1 76 PRO O O 109.697 -2.667 8.754 1.00 . A A . 76 PRO O 1 1
9 18702 1 1 77 LYS C C 110.700 -3.144 5.345 1.00 . A A . 77 LYS C 1 1
9 18703 1 1 77 LYS CA C 111.293 -3.487 6.697 1.00 . A A . 77 LYS CA 1 1
9 18704 1 1 77 LYS CB C 112.709 -4.072 6.565 1.00 . A A . 77 LYS CB 1 1
9 18705 1 1 77 LYS CD C 114.016 -2.741 8.369 1.00 . A A . 77 LYS CD 1 1
9 18706 1 1 77 LYS CE C 112.886 -1.855 8.878 1.00 . A A . 77 LYS CE 1 1
9 18707 1 1 77 LYS CG C 113.535 -4.132 7.874 1.00 . A A . 77 LYS CG 1 1
9 18708 1 1 77 LYS H H 110.349 -5.309 7.248 1.00 . A A . 77 LYS H 1 1
9 18709 1 1 77 LYS HA H 111.357 -2.564 7.256 1.00 . A A . 77 LYS HA 1 1
9 18710 1 1 77 LYS HB2 H 112.629 -5.079 6.181 1.00 . A A . 77 LYS HB2 1 1
9 18711 1 1 77 LYS HB3 H 113.256 -3.476 5.849 1.00 . A A . 77 LYS HB3 1 1
9 18712 1 1 77 LYS HD2 H 114.720 -2.885 9.175 1.00 . A A . 77 LYS HD2 1 1
9 18713 1 1 77 LYS HD3 H 114.516 -2.241 7.551 1.00 . A A . 77 LYS HD3 1 1
9 18714 1 1 77 LYS HE2 H 112.130 -1.780 8.111 1.00 . A A . 77 LYS HE2 1 1
9 18715 1 1 77 LYS HE3 H 112.457 -2.322 9.753 1.00 . A A . 77 LYS HE3 1 1
9 18716 1 1 77 LYS HG2 H 112.921 -4.570 8.646 1.00 . A A . 77 LYS HG2 1 1
9 18717 1 1 77 LYS HG3 H 114.396 -4.761 7.706 1.00 . A A . 77 LYS HG3 1 1
9 18718 1 1 77 LYS HZ1 H 113.813 -0.046 8.414 1.00 . A A . 77 LYS HZ1 1 1
9 18719 1 1 77 LYS HZ2 H 113.948 -0.492 10.077 1.00 . A A . 77 LYS HZ2 1 1
9 18720 1 1 77 LYS HZ3 H 112.494 0.074 9.464 1.00 . A A . 77 LYS HZ3 1 1
9 18721 1 1 77 LYS N N 110.415 -4.350 7.450 1.00 . A A . 77 LYS N 1 1
9 18722 1 1 77 LYS NZ N 113.337 -0.496 9.229 1.00 . A A . 77 LYS NZ 1 1
9 18723 1 1 77 LYS O O 110.626 -1.968 4.993 1.00 . A A . 77 LYS O 1 1
9 18724 1 1 78 GLU C C 110.675 -3.466 2.265 1.00 . A A . 78 GLU C 1 1
9 18725 1 1 78 GLU CA C 109.646 -4.031 3.280 1.00 . A A . 78 GLU CA 1 1
9 18726 1 1 78 GLU CB C 108.389 -3.128 3.322 1.00 . A A . 78 GLU CB 1 1
9 18727 1 1 78 GLU CD C 106.728 -1.798 1.959 1.00 . A A . 78 GLU CD 1 1
9 18728 1 1 78 GLU CG C 107.717 -2.938 1.971 1.00 . A A . 78 GLU CG 1 1
9 18729 1 1 78 GLU H H 110.359 -5.075 4.978 1.00 . A A . 78 GLU H 1 1
9 18730 1 1 78 GLU HA H 109.358 -5.035 2.999 1.00 . A A . 78 GLU HA 1 1
9 18731 1 1 78 GLU HB2 H 107.669 -3.565 3.997 1.00 . A A . 78 GLU HB2 1 1
9 18732 1 1 78 GLU HB3 H 108.676 -2.157 3.698 1.00 . A A . 78 GLU HB3 1 1
9 18733 1 1 78 GLU HG2 H 108.478 -2.739 1.230 1.00 . A A . 78 GLU HG2 1 1
9 18734 1 1 78 GLU HG3 H 107.200 -3.850 1.712 1.00 . A A . 78 GLU HG3 1 1
9 18735 1 1 78 GLU N N 110.258 -4.174 4.616 1.00 . A A . 78 GLU N 1 1
9 18736 1 1 78 GLU O O 110.996 -2.261 2.273 1.00 . A A . 78 GLU O 1 1
9 18737 1 1 78 GLU OE1 O 107.166 -0.631 2.001 1.00 . A A . 78 GLU OE1 1 1
9 18738 1 1 78 GLU OE2 O 105.510 -2.030 1.897 1.00 . A A . 78 GLU OE2 1 1
9 18739 1 1 79 VAL C C 111.515 -3.406 -0.834 1.00 . A A . 79 VAL C 1 1
9 18740 1 1 79 VAL CA C 112.192 -3.884 0.446 1.00 . A A . 79 VAL CA 1 1
9 18741 1 1 79 VAL CB C 113.176 -5.043 0.099 1.00 . A A . 79 VAL CB 1 1
9 18742 1 1 79 VAL CG1 C 114.286 -4.594 -0.839 1.00 . A A . 79 VAL CG1 1 1
9 18743 1 1 79 VAL CG2 C 113.775 -5.611 1.344 1.00 . A A . 79 VAL CG2 1 1
9 18744 1 1 79 VAL H H 110.905 -5.251 1.432 1.00 . A A . 79 VAL H 1 1
9 18745 1 1 79 VAL HA H 112.756 -3.069 0.876 1.00 . A A . 79 VAL HA 1 1
9 18746 1 1 79 VAL HB H 112.617 -5.826 -0.392 1.00 . A A . 79 VAL HB 1 1
9 18747 1 1 79 VAL HG11 H 114.926 -5.437 -1.049 1.00 . A A . 79 VAL HG11 1 1
9 18748 1 1 79 VAL HG12 H 114.859 -3.812 -0.367 1.00 . A A . 79 VAL HG12 1 1
9 18749 1 1 79 VAL HG13 H 113.855 -4.227 -1.759 1.00 . A A . 79 VAL HG13 1 1
9 18750 1 1 79 VAL HG21 H 114.393 -6.465 1.089 1.00 . A A . 79 VAL HG21 1 1
9 18751 1 1 79 VAL HG22 H 112.982 -5.941 1.999 1.00 . A A . 79 VAL HG22 1 1
9 18752 1 1 79 VAL HG23 H 114.381 -4.866 1.839 1.00 . A A . 79 VAL HG23 1 1
9 18753 1 1 79 VAL N N 111.194 -4.313 1.420 1.00 . A A . 79 VAL N 1 1
9 18754 1 1 79 VAL O O 110.531 -3.995 -1.277 1.00 . A A . 79 VAL O 1 1
9 18755 1 1 80 ASN C C 112.131 -2.674 -3.885 1.00 . A A . 80 ASN C 1 1
9 18756 1 1 80 ASN CA C 111.617 -1.796 -2.738 1.00 . A A . 80 ASN CA 1 1
9 18757 1 1 80 ASN CB C 112.167 -0.375 -2.919 1.00 . A A . 80 ASN CB 1 1
9 18758 1 1 80 ASN CG C 111.595 0.641 -1.952 1.00 . A A . 80 ASN CG 1 1
9 18759 1 1 80 ASN H H 112.836 -1.933 -0.983 1.00 . A A . 80 ASN H 1 1
9 18760 1 1 80 ASN HA H 110.538 -1.775 -2.752 1.00 . A A . 80 ASN HA 1 1
9 18761 1 1 80 ASN HB2 H 113.238 -0.396 -2.785 1.00 . A A . 80 ASN HB2 1 1
9 18762 1 1 80 ASN HB3 H 111.950 -0.049 -3.926 1.00 . A A . 80 ASN HB3 1 1
9 18763 1 1 80 ASN HD21 H 113.030 0.251 -0.640 1.00 . A A . 80 ASN HD21 1 1
9 18764 1 1 80 ASN HD22 H 111.901 1.465 -0.177 1.00 . A A . 80 ASN HD22 1 1
9 18765 1 1 80 ASN N N 112.072 -2.361 -1.438 1.00 . A A . 80 ASN N 1 1
9 18766 1 1 80 ASN ND2 N 112.228 0.797 -0.820 1.00 . A A . 80 ASN ND2 1 1
9 18767 1 1 80 ASN O O 112.533 -2.193 -4.960 1.00 . A A . 80 ASN O 1 1
9 18768 1 1 80 ASN OD1 O 110.584 1.288 -2.238 1.00 . A A . 80 ASN OD1 1 1
9 18769 1 1 81 LEU C C 111.625 -5.188 -5.704 1.00 . A A . 81 LEU C 1 1
9 18770 1 1 81 LEU CA C 112.563 -4.953 -4.526 1.00 . A A . 81 LEU CA 1 1
9 18771 1 1 81 LEU CB C 112.729 -6.222 -3.684 1.00 . A A . 81 LEU CB 1 1
9 18772 1 1 81 LEU CD1 C 114.716 -7.217 -4.718 1.00 . A A . 81 LEU CD1 1 1
9 18773 1 1 81 LEU CD2 C 113.168 -8.658 -3.410 1.00 . A A . 81 LEU CD2 1 1
9 18774 1 1 81 LEU CG C 113.286 -7.459 -4.345 1.00 . A A . 81 LEU CG 1 1
9 18775 1 1 81 LEU H H 111.564 -4.202 -2.850 1.00 . A A . 81 LEU H 1 1
9 18776 1 1 81 LEU HA H 113.538 -4.658 -4.882 1.00 . A A . 81 LEU HA 1 1
9 18777 1 1 81 LEU HB2 H 113.484 -5.945 -2.962 1.00 . A A . 81 LEU HB2 1 1
9 18778 1 1 81 LEU HB3 H 111.802 -6.459 -3.182 1.00 . A A . 81 LEU HB3 1 1
9 18779 1 1 81 LEU HD11 H 114.783 -6.390 -5.409 1.00 . A A . 81 LEU HD11 1 1
9 18780 1 1 81 LEU HD12 H 115.121 -8.113 -5.170 1.00 . A A . 81 LEU HD12 1 1
9 18781 1 1 81 LEU HD13 H 115.286 -6.993 -3.829 1.00 . A A . 81 LEU HD13 1 1
9 18782 1 1 81 LEU HD21 H 113.576 -9.535 -3.892 1.00 . A A . 81 LEU HD21 1 1
9 18783 1 1 81 LEU HD22 H 112.127 -8.843 -3.189 1.00 . A A . 81 LEU HD22 1 1
9 18784 1 1 81 LEU HD23 H 113.691 -8.494 -2.478 1.00 . A A . 81 LEU HD23 1 1
9 18785 1 1 81 LEU HG H 112.733 -7.672 -5.247 1.00 . A A . 81 LEU HG 1 1
9 18786 1 1 81 LEU N N 112.049 -3.941 -3.663 1.00 . A A . 81 LEU N 1 1
9 18787 1 1 81 LEU O O 110.411 -5.049 -5.579 1.00 . A A . 81 LEU O 1 1
9 18788 1 1 82 ASP C C 110.471 -6.966 -7.832 1.00 . A A . 82 ASP C 1 1
9 18789 1 1 82 ASP CA C 111.472 -5.825 -8.062 1.00 . A A . 82 ASP CA 1 1
9 18790 1 1 82 ASP CB C 112.467 -6.209 -9.159 1.00 . A A . 82 ASP CB 1 1
9 18791 1 1 82 ASP CG C 111.822 -6.857 -10.360 1.00 . A A . 82 ASP CG 1 1
9 18792 1 1 82 ASP H H 113.184 -5.428 -6.875 1.00 . A A . 82 ASP H 1 1
9 18793 1 1 82 ASP HA H 110.933 -4.947 -8.385 1.00 . A A . 82 ASP HA 1 1
9 18794 1 1 82 ASP HB2 H 112.982 -5.321 -9.494 1.00 . A A . 82 ASP HB2 1 1
9 18795 1 1 82 ASP HB3 H 113.190 -6.898 -8.747 1.00 . A A . 82 ASP HB3 1 1
9 18796 1 1 82 ASP N N 112.205 -5.481 -6.841 1.00 . A A . 82 ASP N 1 1
9 18797 1 1 82 ASP O O 110.780 -7.945 -7.128 1.00 . A A . 82 ASP O 1 1
9 18798 1 1 82 ASP OD1 O 111.235 -6.144 -11.197 1.00 . A A . 82 ASP OD1 1 1
9 18799 1 1 82 ASP OD2 O 111.891 -8.105 -10.473 1.00 . A A . 82 ASP OD2 1 1
9 18800 1 1 83 PHE C C 108.625 -9.194 -8.673 1.00 . A A . 83 PHE C 1 1
9 18801 1 1 83 PHE CA C 108.193 -7.799 -8.318 1.00 . A A . 83 PHE CA 1 1
9 18802 1 1 83 PHE CB C 107.011 -7.429 -9.206 1.00 . A A . 83 PHE CB 1 1
9 18803 1 1 83 PHE CD1 C 105.108 -6.615 -7.869 1.00 . A A . 83 PHE CD1 1 1
9 18804 1 1 83 PHE CD2 C 106.401 -5.021 -9.063 1.00 . A A . 83 PHE CD2 1 1
9 18805 1 1 83 PHE CE1 C 104.289 -5.613 -7.395 1.00 . A A . 83 PHE CE1 1 1
9 18806 1 1 83 PHE CE2 C 105.590 -4.005 -8.600 1.00 . A A . 83 PHE CE2 1 1
9 18807 1 1 83 PHE CG C 106.164 -6.328 -8.700 1.00 . A A . 83 PHE CG 1 1
9 18808 1 1 83 PHE CZ C 104.531 -4.301 -7.762 1.00 . A A . 83 PHE CZ 1 1
9 18809 1 1 83 PHE H H 109.139 -6.019 -8.973 1.00 . A A . 83 PHE H 1 1
9 18810 1 1 83 PHE HA H 107.852 -7.793 -7.294 1.00 . A A . 83 PHE HA 1 1
9 18811 1 1 83 PHE HB2 H 107.383 -7.130 -10.174 1.00 . A A . 83 PHE HB2 1 1
9 18812 1 1 83 PHE HB3 H 106.388 -8.303 -9.329 1.00 . A A . 83 PHE HB3 1 1
9 18813 1 1 83 PHE HD1 H 104.952 -7.652 -7.605 1.00 . A A . 83 PHE HD1 1 1
9 18814 1 1 83 PHE HD2 H 107.234 -4.809 -9.718 1.00 . A A . 83 PHE HD2 1 1
9 18815 1 1 83 PHE HE1 H 103.462 -5.850 -6.741 1.00 . A A . 83 PHE HE1 1 1
9 18816 1 1 83 PHE HE2 H 105.784 -2.983 -8.891 1.00 . A A . 83 PHE HE2 1 1
9 18817 1 1 83 PHE HZ H 103.893 -3.510 -7.397 1.00 . A A . 83 PHE HZ 1 1
9 18818 1 1 83 PHE N N 109.284 -6.821 -8.429 1.00 . A A . 83 PHE N 1 1
9 18819 1 1 83 PHE O O 108.513 -10.098 -7.861 1.00 . A A . 83 PHE O 1 1
9 18820 1 1 84 HIS C C 110.632 -11.277 -9.483 1.00 . A A . 84 HIS C 1 1
9 18821 1 1 84 HIS CA C 109.518 -10.684 -10.346 1.00 . A A . 84 HIS CA 1 1
9 18822 1 1 84 HIS CB C 109.897 -10.666 -11.844 1.00 . A A . 84 HIS CB 1 1
9 18823 1 1 84 HIS CD2 C 111.615 -12.457 -12.662 1.00 . A A . 84 HIS CD2 1 1
9 18824 1 1 84 HIS CE1 C 110.212 -14.041 -13.189 1.00 . A A . 84 HIS CE1 1 1
9 18825 1 1 84 HIS CG C 110.366 -11.995 -12.402 1.00 . A A . 84 HIS CG 1 1
9 18826 1 1 84 HIS H H 109.265 -8.586 -10.463 1.00 . A A . 84 HIS H 1 1
9 18827 1 1 84 HIS HA H 108.612 -11.259 -10.220 1.00 . A A . 84 HIS HA 1 1
9 18828 1 1 84 HIS HB2 H 109.035 -10.360 -12.419 1.00 . A A . 84 HIS HB2 1 1
9 18829 1 1 84 HIS HB3 H 110.688 -9.947 -11.992 1.00 . A A . 84 HIS HB3 1 1
9 18830 1 1 84 HIS HD1 H 108.525 -13.001 -12.694 1.00 . A A . 84 HIS HD1 1 1
9 18831 1 1 84 HIS HD2 H 112.542 -11.920 -12.514 1.00 . A A . 84 HIS HD2 1 1
9 18832 1 1 84 HIS HE1 H 109.810 -14.987 -13.521 1.00 . A A . 84 HIS HE1 1 1
9 18833 1 1 84 HIS HE2 H 112.216 -14.326 -13.423 1.00 . A A . 84 HIS HE2 1 1
9 18834 1 1 84 HIS N N 109.138 -9.367 -9.876 1.00 . A A . 84 HIS N 1 1
9 18835 1 1 84 HIS ND1 N 109.513 -13.018 -12.748 1.00 . A A . 84 HIS ND1 1 1
9 18836 1 1 84 HIS NE2 N 111.480 -13.726 -13.147 1.00 . A A . 84 HIS NE2 1 1
9 18837 1 1 84 HIS O O 110.666 -12.478 -9.250 1.00 . A A . 84 HIS O 1 1
9 18838 1 1 85 THR C C 112.033 -11.406 -6.830 1.00 . A A . 85 THR C 1 1
9 18839 1 1 85 THR CA C 112.585 -10.837 -8.147 1.00 . A A . 85 THR CA 1 1
9 18840 1 1 85 THR CB C 113.530 -9.663 -7.856 1.00 . A A . 85 THR CB 1 1
9 18841 1 1 85 THR CG2 C 114.725 -10.124 -7.031 1.00 . A A . 85 THR CG2 1 1
9 18842 1 1 85 THR H H 111.420 -9.479 -9.264 1.00 . A A . 85 THR H 1 1
9 18843 1 1 85 THR HA H 113.139 -11.612 -8.656 1.00 . A A . 85 THR HA 1 1
9 18844 1 1 85 THR HB H 112.982 -8.910 -7.307 1.00 . A A . 85 THR HB 1 1
9 18845 1 1 85 THR HG1 H 113.197 -8.924 -9.649 1.00 . A A . 85 THR HG1 1 1
9 18846 1 1 85 THR HG21 H 115.220 -10.939 -7.537 1.00 . A A . 85 THR HG21 1 1
9 18847 1 1 85 THR HG22 H 114.440 -10.435 -6.033 1.00 . A A . 85 THR HG22 1 1
9 18848 1 1 85 THR HG23 H 115.426 -9.310 -6.932 1.00 . A A . 85 THR HG23 1 1
9 18849 1 1 85 THR N N 111.509 -10.425 -9.009 1.00 . A A . 85 THR N 1 1
9 18850 1 1 85 THR O O 112.321 -12.551 -6.480 1.00 . A A . 85 THR O 1 1
9 18851 1 1 85 THR OG1 O 113.987 -9.091 -9.110 1.00 . A A . 85 THR OG1 1 1
9 18852 1 1 86 LYS C C 109.719 -12.270 -5.079 1.00 . A A . 86 LYS C 1 1
9 18853 1 1 86 LYS CA C 110.631 -11.070 -4.861 1.00 . A A . 86 LYS CA 1 1
9 18854 1 1 86 LYS CB C 109.903 -9.930 -4.090 1.00 . A A . 86 LYS CB 1 1
9 18855 1 1 86 LYS CD C 107.987 -8.274 -3.905 1.00 . A A . 86 LYS CD 1 1
9 18856 1 1 86 LYS CE C 108.833 -7.008 -3.853 1.00 . A A . 86 LYS CE 1 1
9 18857 1 1 86 LYS CG C 108.642 -9.377 -4.746 1.00 . A A . 86 LYS CG 1 1
9 18858 1 1 86 LYS H H 110.963 -9.734 -6.489 1.00 . A A . 86 LYS H 1 1
9 18859 1 1 86 LYS HA H 111.468 -11.415 -4.271 1.00 . A A . 86 LYS HA 1 1
9 18860 1 1 86 LYS HB2 H 109.629 -10.292 -3.110 1.00 . A A . 86 LYS HB2 1 1
9 18861 1 1 86 LYS HB3 H 110.603 -9.117 -3.971 1.00 . A A . 86 LYS HB3 1 1
9 18862 1 1 86 LYS HD2 H 107.027 -8.029 -4.337 1.00 . A A . 86 LYS HD2 1 1
9 18863 1 1 86 LYS HD3 H 107.842 -8.643 -2.901 1.00 . A A . 86 LYS HD3 1 1
9 18864 1 1 86 LYS HE2 H 109.792 -7.250 -3.420 1.00 . A A . 86 LYS HE2 1 1
9 18865 1 1 86 LYS HE3 H 108.979 -6.651 -4.861 1.00 . A A . 86 LYS HE3 1 1
9 18866 1 1 86 LYS HG2 H 108.904 -8.968 -5.711 1.00 . A A . 86 LYS HG2 1 1
9 18867 1 1 86 LYS HG3 H 107.937 -10.185 -4.877 1.00 . A A . 86 LYS HG3 1 1
9 18868 1 1 86 LYS HZ1 H 108.260 -6.143 -2.024 1.00 . A A . 86 LYS HZ1 1 1
9 18869 1 1 86 LYS HZ2 H 107.186 -5.856 -3.269 1.00 . A A . 86 LYS HZ2 1 1
9 18870 1 1 86 LYS HZ3 H 108.620 -4.994 -3.215 1.00 . A A . 86 LYS HZ3 1 1
9 18871 1 1 86 LYS N N 111.195 -10.621 -6.132 1.00 . A A . 86 LYS N 1 1
9 18872 1 1 86 LYS NZ N 108.201 -5.935 -3.046 1.00 . A A . 86 LYS NZ 1 1
9 18873 1 1 86 LYS O O 109.628 -13.145 -4.233 1.00 . A A . 86 LYS O 1 1
9 18874 1 1 87 GLU C C 108.995 -14.725 -6.611 1.00 . A A . 87 GLU C 1 1
9 18875 1 1 87 GLU CA C 108.230 -13.407 -6.656 1.00 . A A . 87 GLU CA 1 1
9 18876 1 1 87 GLU CB C 107.725 -13.174 -8.078 1.00 . A A . 87 GLU CB 1 1
9 18877 1 1 87 GLU CD C 105.518 -14.336 -7.887 1.00 . A A . 87 GLU CD 1 1
9 18878 1 1 87 GLU CG C 106.831 -14.271 -8.605 1.00 . A A . 87 GLU CG 1 1
9 18879 1 1 87 GLU H H 109.186 -11.540 -6.849 1.00 . A A . 87 GLU H 1 1
9 18880 1 1 87 GLU HA H 107.382 -13.458 -5.990 1.00 . A A . 87 GLU HA 1 1
9 18881 1 1 87 GLU HB2 H 107.170 -12.248 -8.102 1.00 . A A . 87 GLU HB2 1 1
9 18882 1 1 87 GLU HB3 H 108.578 -13.085 -8.735 1.00 . A A . 87 GLU HB3 1 1
9 18883 1 1 87 GLU HG2 H 106.655 -14.117 -9.659 1.00 . A A . 87 GLU HG2 1 1
9 18884 1 1 87 GLU HG3 H 107.354 -15.203 -8.449 1.00 . A A . 87 GLU HG3 1 1
9 18885 1 1 87 GLU N N 109.085 -12.309 -6.244 1.00 . A A . 87 GLU N 1 1
9 18886 1 1 87 GLU O O 108.594 -15.662 -5.918 1.00 . A A . 87 GLU O 1 1
9 18887 1 1 87 GLU OE1 O 104.597 -13.576 -8.248 1.00 . A A . 87 GLU OE1 1 1
9 18888 1 1 87 GLU OE2 O 105.366 -15.133 -6.966 1.00 . A A . 87 GLU OE2 1 1
9 18889 1 1 88 VAL C C 111.339 -16.414 -5.955 1.00 . A A . 88 VAL C 1 1
9 18890 1 1 88 VAL CA C 110.894 -16.008 -7.362 1.00 . A A . 88 VAL CA 1 1
9 18891 1 1 88 VAL CB C 112.106 -15.893 -8.318 1.00 . A A . 88 VAL CB 1 1
9 18892 1 1 88 VAL CG1 C 112.866 -17.205 -8.370 1.00 . A A . 88 VAL CG1 1 1
9 18893 1 1 88 VAL CG2 C 111.641 -15.506 -9.714 1.00 . A A . 88 VAL CG2 1 1
9 18894 1 1 88 VAL H H 110.421 -13.992 -7.800 1.00 . A A . 88 VAL H 1 1
9 18895 1 1 88 VAL HA H 110.230 -16.780 -7.726 1.00 . A A . 88 VAL HA 1 1
9 18896 1 1 88 VAL HB H 112.769 -15.124 -7.952 1.00 . A A . 88 VAL HB 1 1
9 18897 1 1 88 VAL HG11 H 113.704 -17.120 -9.047 1.00 . A A . 88 VAL HG11 1 1
9 18898 1 1 88 VAL HG12 H 112.193 -17.978 -8.712 1.00 . A A . 88 VAL HG12 1 1
9 18899 1 1 88 VAL HG13 H 113.217 -17.451 -7.380 1.00 . A A . 88 VAL HG13 1 1
9 18900 1 1 88 VAL HG21 H 111.136 -14.551 -9.672 1.00 . A A . 88 VAL HG21 1 1
9 18901 1 1 88 VAL HG22 H 110.951 -16.251 -10.084 1.00 . A A . 88 VAL HG22 1 1
9 18902 1 1 88 VAL HG23 H 112.490 -15.435 -10.378 1.00 . A A . 88 VAL HG23 1 1
9 18903 1 1 88 VAL N N 110.111 -14.786 -7.310 1.00 . A A . 88 VAL N 1 1
9 18904 1 1 88 VAL O O 111.299 -17.588 -5.600 1.00 . A A . 88 VAL O 1 1
9 18905 1 1 89 ILE C C 110.868 -16.298 -2.995 1.00 . A A . 89 ILE C 1 1
9 18906 1 1 89 ILE CA C 112.044 -15.666 -3.760 1.00 . A A . 89 ILE CA 1 1
9 18907 1 1 89 ILE CB C 112.474 -14.364 -3.052 1.00 . A A . 89 ILE CB 1 1
9 18908 1 1 89 ILE CD1 C 113.998 -12.348 -3.284 1.00 . A A . 89 ILE CD1 1 1
9 18909 1 1 89 ILE CG1 C 113.586 -13.680 -3.845 1.00 . A A . 89 ILE CG1 1 1
9 18910 1 1 89 ILE CG2 C 112.937 -14.652 -1.617 1.00 . A A . 89 ILE CG2 1 1
9 18911 1 1 89 ILE H H 111.664 -14.510 -5.493 1.00 . A A . 89 ILE H 1 1
9 18912 1 1 89 ILE HA H 112.879 -16.352 -3.772 1.00 . A A . 89 ILE HA 1 1
9 18913 1 1 89 ILE HB H 111.621 -13.703 -3.007 1.00 . A A . 89 ILE HB 1 1
9 18914 1 1 89 ILE HD11 H 114.518 -12.501 -2.351 1.00 . A A . 89 ILE HD11 1 1
9 18915 1 1 89 ILE HD12 H 113.106 -11.773 -3.069 1.00 . A A . 89 ILE HD12 1 1
9 18916 1 1 89 ILE HD13 H 114.632 -11.821 -3.982 1.00 . A A . 89 ILE HD13 1 1
9 18917 1 1 89 ILE HG12 H 114.459 -14.316 -3.850 1.00 . A A . 89 ILE HG12 1 1
9 18918 1 1 89 ILE HG13 H 113.249 -13.528 -4.860 1.00 . A A . 89 ILE HG13 1 1
9 18919 1 1 89 ILE HG21 H 113.785 -15.320 -1.622 1.00 . A A . 89 ILE HG21 1 1
9 18920 1 1 89 ILE HG22 H 112.121 -15.092 -1.061 1.00 . A A . 89 ILE HG22 1 1
9 18921 1 1 89 ILE HG23 H 113.206 -13.718 -1.144 1.00 . A A . 89 ILE HG23 1 1
9 18922 1 1 89 ILE N N 111.667 -15.427 -5.139 1.00 . A A . 89 ILE N 1 1
9 18923 1 1 89 ILE O O 111.040 -17.302 -2.321 1.00 . A A . 89 ILE O 1 1
9 18924 1 1 90 THR C C 108.152 -17.705 -2.897 1.00 . A A . 90 THR C 1 1
9 18925 1 1 90 THR CA C 108.466 -16.251 -2.489 1.00 . A A . 90 THR CA 1 1
9 18926 1 1 90 THR CB C 107.185 -15.347 -2.698 1.00 . A A . 90 THR CB 1 1
9 18927 1 1 90 THR CG2 C 107.426 -13.918 -2.253 1.00 . A A . 90 THR CG2 1 1
9 18928 1 1 90 THR H H 109.576 -14.955 -3.757 1.00 . A A . 90 THR H 1 1
9 18929 1 1 90 THR HA H 108.706 -16.262 -1.435 1.00 . A A . 90 THR HA 1 1
9 18930 1 1 90 THR HB H 106.385 -15.760 -2.102 1.00 . A A . 90 THR HB 1 1
9 18931 1 1 90 THR HG1 H 107.498 -15.517 -4.667 1.00 . A A . 90 THR HG1 1 1
9 18932 1 1 90 THR HG21 H 107.701 -13.895 -1.209 1.00 . A A . 90 THR HG21 1 1
9 18933 1 1 90 THR HG22 H 106.525 -13.344 -2.412 1.00 . A A . 90 THR HG22 1 1
9 18934 1 1 90 THR HG23 H 108.222 -13.501 -2.853 1.00 . A A . 90 THR HG23 1 1
9 18935 1 1 90 THR N N 109.658 -15.742 -3.173 1.00 . A A . 90 THR N 1 1
9 18936 1 1 90 THR O O 107.504 -18.438 -2.156 1.00 . A A . 90 THR O 1 1
9 18937 1 1 90 THR OG1 O 106.764 -15.315 -4.070 1.00 . A A . 90 THR OG1 1 1
9 18938 1 1 91 ASN C C 109.573 -20.400 -4.309 1.00 . A A . 91 ASN C 1 1
9 18939 1 1 91 ASN CA C 108.400 -19.477 -4.570 1.00 . A A . 91 ASN CA 1 1
9 18940 1 1 91 ASN CB C 108.113 -19.474 -6.080 1.00 . A A . 91 ASN CB 1 1
9 18941 1 1 91 ASN CG C 106.807 -18.817 -6.457 1.00 . A A . 91 ASN CG 1 1
9 18942 1 1 91 ASN H H 109.177 -17.489 -4.597 1.00 . A A . 91 ASN H 1 1
9 18943 1 1 91 ASN HA H 107.530 -19.867 -4.063 1.00 . A A . 91 ASN HA 1 1
9 18944 1 1 91 ASN HB2 H 108.906 -18.944 -6.586 1.00 . A A . 91 ASN HB2 1 1
9 18945 1 1 91 ASN HB3 H 108.098 -20.495 -6.432 1.00 . A A . 91 ASN HB3 1 1
9 18946 1 1 91 ASN HD21 H 107.710 -17.080 -6.659 1.00 . A A . 91 ASN HD21 1 1
9 18947 1 1 91 ASN HD22 H 106.036 -17.052 -6.948 1.00 . A A . 91 ASN HD22 1 1
9 18948 1 1 91 ASN N N 108.644 -18.119 -4.063 1.00 . A A . 91 ASN N 1 1
9 18949 1 1 91 ASN ND2 N 106.849 -17.549 -6.716 1.00 . A A . 91 ASN ND2 1 1
9 18950 1 1 91 ASN O O 109.447 -21.612 -4.419 1.00 . A A . 91 ASN O 1 1
9 18951 1 1 91 ASN OD1 O 105.772 -19.463 -6.528 1.00 . A A . 91 ASN OD1 1 1
9 18952 1 1 92 SER C C 112.451 -20.543 -2.398 1.00 . A A . 92 SER C 1 1
9 18953 1 1 92 SER CA C 111.892 -20.641 -3.821 1.00 . A A . 92 SER CA 1 1
9 18954 1 1 92 SER CB C 112.927 -20.185 -4.869 1.00 . A A . 92 SER CB 1 1
9 18955 1 1 92 SER H H 110.755 -18.878 -3.819 1.00 . A A . 92 SER H 1 1
9 18956 1 1 92 SER HA H 111.633 -21.669 -4.024 1.00 . A A . 92 SER HA 1 1
9 18957 1 1 92 SER HB2 H 112.466 -20.181 -5.845 1.00 . A A . 92 SER HB2 1 1
9 18958 1 1 92 SER HB3 H 113.254 -19.185 -4.628 1.00 . A A . 92 SER HB3 1 1
9 18959 1 1 92 SER HG H 113.702 -21.924 -4.715 1.00 . A A . 92 SER HG 1 1
9 18960 1 1 92 SER N N 110.701 -19.847 -3.966 1.00 . A A . 92 SER N 1 1
9 18961 1 1 92 SER O O 113.527 -21.053 -2.096 1.00 . A A . 92 SER O 1 1
9 18962 1 1 92 SER OG O 114.058 -21.040 -4.914 1.00 . A A . 92 SER OG 1 1
9 18963 1 1 93 ILE C C 111.846 -21.020 0.657 1.00 . A A . 93 ILE C 1 1
9 18964 1 1 93 ILE CA C 112.159 -19.749 -0.158 1.00 . A A . 93 ILE CA 1 1
9 18965 1 1 93 ILE CB C 111.513 -18.491 0.492 1.00 . A A . 93 ILE CB 1 1
9 18966 1 1 93 ILE CD1 C 113.691 -17.460 1.247 1.00 . A A . 93 ILE CD1 1 1
9 18967 1 1 93 ILE CG1 C 112.344 -18.009 1.669 1.00 . A A . 93 ILE CG1 1 1
9 18968 1 1 93 ILE CG2 C 110.078 -18.753 0.915 1.00 . A A . 93 ILE CG2 1 1
9 18969 1 1 93 ILE H H 110.838 -19.557 -1.795 1.00 . A A . 93 ILE H 1 1
9 18970 1 1 93 ILE HA H 113.232 -19.621 -0.190 1.00 . A A . 93 ILE HA 1 1
9 18971 1 1 93 ILE HB H 111.492 -17.711 -0.256 1.00 . A A . 93 ILE HB 1 1
9 18972 1 1 93 ILE HD11 H 113.543 -16.591 0.622 1.00 . A A . 93 ILE HD11 1 1
9 18973 1 1 93 ILE HD12 H 114.230 -18.213 0.692 1.00 . A A . 93 ILE HD12 1 1
9 18974 1 1 93 ILE HD13 H 114.264 -17.181 2.119 1.00 . A A . 93 ILE HD13 1 1
9 18975 1 1 93 ILE HG12 H 111.810 -17.223 2.183 1.00 . A A . 93 ILE HG12 1 1
9 18976 1 1 93 ILE HG13 H 112.516 -18.832 2.347 1.00 . A A . 93 ILE HG13 1 1
9 18977 1 1 93 ILE HG21 H 109.597 -17.837 1.223 1.00 . A A . 93 ILE HG21 1 1
9 18978 1 1 93 ILE HG22 H 110.096 -19.449 1.742 1.00 . A A . 93 ILE HG22 1 1
9 18979 1 1 93 ILE HG23 H 109.549 -19.211 0.092 1.00 . A A . 93 ILE HG23 1 1
9 18980 1 1 93 ILE N N 111.705 -19.924 -1.518 1.00 . A A . 93 ILE N 1 1
9 18981 1 1 93 ILE O O 112.407 -21.251 1.725 1.00 . A A . 93 ILE O 1 1
9 18982 1 1 94 THR C C 111.781 -24.053 0.719 1.00 . A A . 94 THR C 1 1
9 18983 1 1 94 THR CA C 110.557 -23.105 0.699 1.00 . A A . 94 THR CA 1 1
9 18984 1 1 94 THR CB C 109.348 -23.747 -0.065 1.00 . A A . 94 THR CB 1 1
9 18985 1 1 94 THR CG2 C 109.601 -23.826 -1.567 1.00 . A A . 94 THR CG2 1 1
9 18986 1 1 94 THR H H 110.407 -21.453 -0.630 1.00 . A A . 94 THR H 1 1
9 18987 1 1 94 THR HA H 110.263 -22.926 1.723 1.00 . A A . 94 THR HA 1 1
9 18988 1 1 94 THR HB H 108.488 -23.116 0.109 1.00 . A A . 94 THR HB 1 1
9 18989 1 1 94 THR HG1 H 108.065 -25.112 0.490 1.00 . A A . 94 THR HG1 1 1
9 18990 1 1 94 THR HG21 H 110.471 -24.437 -1.756 1.00 . A A . 94 THR HG21 1 1
9 18991 1 1 94 THR HG22 H 109.773 -22.830 -1.949 1.00 . A A . 94 THR HG22 1 1
9 18992 1 1 94 THR HG23 H 108.741 -24.258 -2.058 1.00 . A A . 94 THR HG23 1 1
9 18993 1 1 94 THR N N 110.911 -21.809 0.136 1.00 . A A . 94 THR N 1 1
9 18994 1 1 94 THR O O 112.002 -24.784 1.690 1.00 . A A . 94 THR O 1 1
9 18995 1 1 94 THR OG1 O 109.034 -25.055 0.445 1.00 . A A . 94 THR OG1 1 1
9 18996 1 1 95 GLN C C 114.885 -23.869 -0.993 1.00 . A A . 95 GLN C 1 1
9 18997 1 1 95 GLN CA C 113.809 -24.773 -0.425 1.00 . A A . 95 GLN CA 1 1
9 18998 1 1 95 GLN CB C 113.667 -26.052 -1.274 1.00 . A A . 95 GLN CB 1 1
9 18999 1 1 95 GLN CD C 112.738 -28.386 -1.476 1.00 . A A . 95 GLN CD 1 1
9 19000 1 1 95 GLN CG C 112.723 -27.089 -0.699 1.00 . A A . 95 GLN CG 1 1
9 19001 1 1 95 GLN H H 112.377 -23.398 -1.074 1.00 . A A . 95 GLN H 1 1
9 19002 1 1 95 GLN HA H 114.092 -25.030 0.586 1.00 . A A . 95 GLN HA 1 1
9 19003 1 1 95 GLN HB2 H 113.306 -25.777 -2.253 1.00 . A A . 95 GLN HB2 1 1
9 19004 1 1 95 GLN HB3 H 114.645 -26.501 -1.378 1.00 . A A . 95 GLN HB3 1 1
9 19005 1 1 95 GLN HE21 H 111.312 -27.724 -2.690 1.00 . A A . 95 GLN HE21 1 1
9 19006 1 1 95 GLN HE22 H 111.874 -29.320 -3.002 1.00 . A A . 95 GLN HE22 1 1
9 19007 1 1 95 GLN HG2 H 113.019 -27.297 0.320 1.00 . A A . 95 GLN HG2 1 1
9 19008 1 1 95 GLN HG3 H 111.719 -26.690 -0.707 1.00 . A A . 95 GLN HG3 1 1
9 19009 1 1 95 GLN N N 112.581 -24.007 -0.336 1.00 . A A . 95 GLN N 1 1
9 19010 1 1 95 GLN NE2 N 111.902 -28.486 -2.480 1.00 . A A . 95 GLN NE2 1 1
9 19011 1 1 95 GLN O O 115.181 -23.903 -2.207 1.00 . A A . 95 GLN O 1 1
9 19012 1 1 95 GLN OE1 O 113.518 -29.296 -1.174 1.00 . A A . 95 GLN OE1 1 1
9 19013 1 1 96 PRO C C 117.762 -22.538 -0.923 1.00 . A A . 96 PRO C 1 1
9 19014 1 1 96 PRO CA C 116.390 -21.984 -0.559 1.00 . A A . 96 PRO CA 1 1
9 19015 1 1 96 PRO CB C 116.493 -21.088 0.666 1.00 . A A . 96 PRO CB 1 1
9 19016 1 1 96 PRO CD C 115.147 -22.928 1.299 1.00 . A A . 96 PRO CD 1 1
9 19017 1 1 96 PRO CG C 116.183 -21.986 1.807 1.00 . A A . 96 PRO CG 1 1
9 19018 1 1 96 PRO HA H 116.013 -21.401 -1.386 1.00 . A A . 96 PRO HA 1 1
9 19019 1 1 96 PRO HB2 H 117.494 -20.688 0.737 1.00 . A A . 96 PRO HB2 1 1
9 19020 1 1 96 PRO HB3 H 115.776 -20.285 0.592 1.00 . A A . 96 PRO HB3 1 1
9 19021 1 1 96 PRO HD2 H 115.225 -23.906 1.749 1.00 . A A . 96 PRO HD2 1 1
9 19022 1 1 96 PRO HD3 H 114.160 -22.520 1.460 1.00 . A A . 96 PRO HD3 1 1
9 19023 1 1 96 PRO HG2 H 117.071 -22.524 2.102 1.00 . A A . 96 PRO HG2 1 1
9 19024 1 1 96 PRO HG3 H 115.797 -21.410 2.636 1.00 . A A . 96 PRO HG3 1 1
9 19025 1 1 96 PRO N N 115.430 -22.999 -0.149 1.00 . A A . 96 PRO N 1 1
9 19026 1 1 96 PRO O O 118.139 -23.660 -0.539 1.00 . A A . 96 PRO O 1 1
9 19027 1 1 97 THR C C 120.728 -20.922 -1.669 1.00 . A A . 97 THR C 1 1
9 19028 1 1 97 THR CA C 119.807 -22.042 -2.085 1.00 . A A . 97 THR CA 1 1
9 19029 1 1 97 THR CB C 119.825 -22.272 -3.617 1.00 . A A . 97 THR CB 1 1
9 19030 1 1 97 THR CG2 C 119.328 -23.660 -3.967 1.00 . A A . 97 THR CG2 1 1
9 19031 1 1 97 THR H H 118.141 -20.849 -1.871 1.00 . A A . 97 THR H 1 1
9 19032 1 1 97 THR HA H 120.202 -22.917 -1.585 1.00 . A A . 97 THR HA 1 1
9 19033 1 1 97 THR HB H 120.842 -22.159 -3.966 1.00 . A A . 97 THR HB 1 1
9 19034 1 1 97 THR HG1 H 118.078 -21.540 -4.068 1.00 . A A . 97 THR HG1 1 1
9 19035 1 1 97 THR HG21 H 118.316 -23.781 -3.610 1.00 . A A . 97 THR HG21 1 1
9 19036 1 1 97 THR HG22 H 119.965 -24.395 -3.498 1.00 . A A . 97 THR HG22 1 1
9 19037 1 1 97 THR HG23 H 119.351 -23.793 -5.038 1.00 . A A . 97 THR HG23 1 1
9 19038 1 1 97 THR N N 118.490 -21.742 -1.636 1.00 . A A . 97 THR N 1 1
9 19039 1 1 97 THR O O 120.257 -19.886 -1.186 1.00 . A A . 97 THR O 1 1
9 19040 1 1 97 THR OG1 O 118.996 -21.288 -4.274 1.00 . A A . 97 THR OG1 1 1
9 19041 1 1 98 LEU C C 122.903 -18.779 -1.833 1.00 . A A . 98 LEU C 1 1
9 19042 1 1 98 LEU CA C 123.067 -20.242 -1.398 1.00 . A A . 98 LEU CA 1 1
9 19043 1 1 98 LEU CB C 124.417 -20.778 -1.845 1.00 . A A . 98 LEU CB 1 1
9 19044 1 1 98 LEU CD1 C 125.318 -20.992 0.423 1.00 . A A . 98 LEU CD1 1 1
9 19045 1 1 98 LEU CD2 C 126.863 -20.987 -1.530 1.00 . A A . 98 LEU CD2 1 1
9 19046 1 1 98 LEU CG C 125.581 -20.423 -0.957 1.00 . A A . 98 LEU CG 1 1
9 19047 1 1 98 LEU H H 122.295 -21.928 -2.365 1.00 . A A . 98 LEU H 1 1
9 19048 1 1 98 LEU HA H 123.048 -20.274 -0.319 1.00 . A A . 98 LEU HA 1 1
9 19049 1 1 98 LEU HB2 H 124.348 -21.854 -1.902 1.00 . A A . 98 LEU HB2 1 1
9 19050 1 1 98 LEU HB3 H 124.620 -20.396 -2.836 1.00 . A A . 98 LEU HB3 1 1
9 19051 1 1 98 LEU HD11 H 124.402 -20.563 0.805 1.00 . A A . 98 LEU HD11 1 1
9 19052 1 1 98 LEU HD12 H 126.138 -20.792 1.095 1.00 . A A . 98 LEU HD12 1 1
9 19053 1 1 98 LEU HD13 H 125.164 -22.058 0.322 1.00 . A A . 98 LEU HD13 1 1
9 19054 1 1 98 LEU HD21 H 127.030 -20.571 -2.513 1.00 . A A . 98 LEU HD21 1 1
9 19055 1 1 98 LEU HD22 H 126.766 -22.061 -1.607 1.00 . A A . 98 LEU HD22 1 1
9 19056 1 1 98 LEU HD23 H 127.691 -20.742 -0.883 1.00 . A A . 98 LEU HD23 1 1
9 19057 1 1 98 LEU HG H 125.671 -19.350 -0.877 1.00 . A A . 98 LEU HG 1 1
9 19058 1 1 98 LEU N N 122.012 -21.122 -1.877 1.00 . A A . 98 LEU N 1 1
9 19059 1 1 98 LEU O O 123.426 -17.876 -1.188 1.00 . A A . 98 LEU O 1 1
9 19060 1 1 99 HIS C C 120.522 -16.991 -3.766 1.00 . A A . 99 HIS C 1 1
9 19061 1 1 99 HIS CA C 121.956 -17.188 -3.323 1.00 . A A . 99 HIS CA 1 1
9 19062 1 1 99 HIS CB C 122.959 -16.717 -4.389 1.00 . A A . 99 HIS CB 1 1
9 19063 1 1 99 HIS CD2 C 124.242 -15.254 -2.686 1.00 . A A . 99 HIS CD2 1 1
9 19064 1 1 99 HIS CE1 C 124.908 -13.671 -4.018 1.00 . A A . 99 HIS CE1 1 1
9 19065 1 1 99 HIS CG C 123.783 -15.555 -3.919 1.00 . A A . 99 HIS CG 1 1
9 19066 1 1 99 HIS H H 121.835 -19.268 -3.453 1.00 . A A . 99 HIS H 1 1
9 19067 1 1 99 HIS HA H 122.095 -16.577 -2.442 1.00 . A A . 99 HIS HA 1 1
9 19068 1 1 99 HIS HB2 H 123.628 -17.529 -4.633 1.00 . A A . 99 HIS HB2 1 1
9 19069 1 1 99 HIS HB3 H 122.422 -16.413 -5.276 1.00 . A A . 99 HIS HB3 1 1
9 19070 1 1 99 HIS HD1 H 124.087 -14.448 -5.714 1.00 . A A . 99 HIS HD1 1 1
9 19071 1 1 99 HIS HD2 H 124.093 -15.846 -1.792 1.00 . A A . 99 HIS HD2 1 1
9 19072 1 1 99 HIS HE1 H 125.386 -12.765 -4.361 1.00 . A A . 99 HIS HE1 1 1
9 19073 1 1 99 HIS HE2 H 125.618 -13.779 -2.136 1.00 . A A . 99 HIS HE2 1 1
9 19074 1 1 99 HIS N N 122.201 -18.535 -2.909 1.00 . A A . 99 HIS N 1 1
9 19075 1 1 99 HIS ND1 N 124.225 -14.537 -4.736 1.00 . A A . 99 HIS ND1 1 1
9 19076 1 1 99 HIS NE2 N 124.929 -14.083 -2.780 1.00 . A A . 99 HIS NE2 1 1
9 19077 1 1 99 HIS O O 120.263 -16.475 -4.839 1.00 . A A . 99 HIS O 1 1
9 19078 1 1 100 SER C C 117.805 -15.641 -3.238 1.00 . A A . 100 SER C 1 1
9 19079 1 1 100 SER CA C 118.152 -17.151 -3.178 1.00 . A A . 100 SER CA 1 1
9 19080 1 1 100 SER CB C 117.275 -17.902 -2.149 1.00 . A A . 100 SER CB 1 1
9 19081 1 1 100 SER H H 119.826 -17.896 -2.113 1.00 . A A . 100 SER H 1 1
9 19082 1 1 100 SER HA H 117.958 -17.564 -4.158 1.00 . A A . 100 SER HA 1 1
9 19083 1 1 100 SER HB2 H 117.551 -17.664 -1.128 1.00 . A A . 100 SER HB2 1 1
9 19084 1 1 100 SER HB3 H 116.238 -17.643 -2.298 1.00 . A A . 100 SER HB3 1 1
9 19085 1 1 100 SER HG H 117.083 -19.465 -3.236 1.00 . A A . 100 SER HG 1 1
9 19086 1 1 100 SER N N 119.579 -17.384 -2.917 1.00 . A A . 100 SER N 1 1
9 19087 1 1 100 SER O O 116.712 -15.251 -3.654 1.00 . A A . 100 SER O 1 1
9 19088 1 1 100 SER OG O 117.411 -19.300 -2.340 1.00 . A A . 100 SER OG 1 1
9 19089 1 1 101 PHE C C 119.584 -12.768 -3.863 1.00 . A A . 101 PHE C 1 1
9 19090 1 1 101 PHE CA C 118.576 -13.379 -2.880 1.00 . A A . 101 PHE CA 1 1
9 19091 1 1 101 PHE CB C 118.806 -12.798 -1.483 1.00 . A A . 101 PHE CB 1 1
9 19092 1 1 101 PHE CD1 C 116.664 -13.205 -0.212 1.00 . A A . 101 PHE CD1 1 1
9 19093 1 1 101 PHE CD2 C 118.639 -14.341 0.493 1.00 . A A . 101 PHE CD2 1 1
9 19094 1 1 101 PHE CE1 C 115.956 -13.814 0.808 1.00 . A A . 101 PHE CE1 1 1
9 19095 1 1 101 PHE CE2 C 117.935 -14.948 1.508 1.00 . A A . 101 PHE CE2 1 1
9 19096 1 1 101 PHE CG C 118.016 -13.464 -0.383 1.00 . A A . 101 PHE CG 1 1
9 19097 1 1 101 PHE CZ C 116.593 -14.683 1.664 1.00 . A A . 101 PHE CZ 1 1
9 19098 1 1 101 PHE H H 119.598 -15.184 -2.535 1.00 . A A . 101 PHE H 1 1
9 19099 1 1 101 PHE HA H 117.572 -13.150 -3.206 1.00 . A A . 101 PHE HA 1 1
9 19100 1 1 101 PHE HB2 H 119.852 -12.893 -1.235 1.00 . A A . 101 PHE HB2 1 1
9 19101 1 1 101 PHE HB3 H 118.543 -11.751 -1.496 1.00 . A A . 101 PHE HB3 1 1
9 19102 1 1 101 PHE HD1 H 116.156 -12.528 -0.883 1.00 . A A . 101 PHE HD1 1 1
9 19103 1 1 101 PHE HD2 H 119.692 -14.550 0.370 1.00 . A A . 101 PHE HD2 1 1
9 19104 1 1 101 PHE HE1 H 114.905 -13.606 0.941 1.00 . A A . 101 PHE HE1 1 1
9 19105 1 1 101 PHE HE2 H 118.431 -15.630 2.181 1.00 . A A . 101 PHE HE2 1 1
9 19106 1 1 101 PHE HZ H 116.039 -15.159 2.461 1.00 . A A . 101 PHE HZ 1 1
9 19107 1 1 101 PHE N N 118.752 -14.810 -2.852 1.00 . A A . 101 PHE N 1 1
9 19108 1 1 101 PHE O O 119.903 -11.595 -3.780 1.00 . A A . 101 PHE O 1 1
9 19109 1 1 102 ASP C C 120.555 -12.019 -6.664 1.00 . A A . 102 ASP C 1 1
9 19110 1 1 102 ASP CA C 121.068 -13.141 -5.794 1.00 . A A . 102 ASP CA 1 1
9 19111 1 1 102 ASP CB C 121.491 -14.300 -6.691 1.00 . A A . 102 ASP CB 1 1
9 19112 1 1 102 ASP CG C 122.575 -13.920 -7.672 1.00 . A A . 102 ASP CG 1 1
9 19113 1 1 102 ASP H H 119.700 -14.493 -4.878 1.00 . A A . 102 ASP H 1 1
9 19114 1 1 102 ASP HA H 121.934 -12.798 -5.247 1.00 . A A . 102 ASP HA 1 1
9 19115 1 1 102 ASP HB2 H 121.860 -15.107 -6.076 1.00 . A A . 102 ASP HB2 1 1
9 19116 1 1 102 ASP HB3 H 120.632 -14.644 -7.247 1.00 . A A . 102 ASP HB3 1 1
9 19117 1 1 102 ASP N N 120.052 -13.577 -4.813 1.00 . A A . 102 ASP N 1 1
9 19118 1 1 102 ASP O O 121.216 -10.986 -6.819 1.00 . A A . 102 ASP O 1 1
9 19119 1 1 102 ASP OD1 O 123.763 -14.071 -7.324 1.00 . A A . 102 ASP OD1 1 1
9 19120 1 1 102 ASP OD2 O 122.256 -13.488 -8.809 1.00 . A A . 102 ASP OD2 1 1
9 19121 1 1 103 ALA C C 118.375 -10.014 -7.274 1.00 . A A . 103 ALA C 1 1
9 19122 1 1 103 ALA CA C 118.765 -11.226 -8.082 1.00 . A A . 103 ALA CA 1 1
9 19123 1 1 103 ALA CB C 117.549 -11.810 -8.785 1.00 . A A . 103 ALA CB 1 1
9 19124 1 1 103 ALA H H 118.882 -13.038 -7.001 1.00 . A A . 103 ALA H 1 1
9 19125 1 1 103 ALA HA H 119.494 -10.940 -8.825 1.00 . A A . 103 ALA HA 1 1
9 19126 1 1 103 ALA HB1 H 117.124 -11.068 -9.446 1.00 . A A . 103 ALA HB1 1 1
9 19127 1 1 103 ALA HB2 H 116.815 -12.101 -8.048 1.00 . A A . 103 ALA HB2 1 1
9 19128 1 1 103 ALA HB3 H 117.845 -12.677 -9.357 1.00 . A A . 103 ALA HB3 1 1
9 19129 1 1 103 ALA N N 119.371 -12.212 -7.209 1.00 . A A . 103 ALA N 1 1
9 19130 1 1 103 ALA O O 118.526 -8.870 -7.712 1.00 . A A . 103 ALA O 1 1
9 19131 1 1 104 ALA C C 118.643 -8.344 -4.730 1.00 . A A . 104 ALA C 1 1
9 19132 1 1 104 ALA CA C 117.486 -9.240 -5.171 1.00 . A A . 104 ALA CA 1 1
9 19133 1 1 104 ALA CB C 116.738 -9.849 -4.012 1.00 . A A . 104 ALA CB 1 1
9 19134 1 1 104 ALA H H 117.848 -11.214 -5.793 1.00 . A A . 104 ALA H 1 1
9 19135 1 1 104 ALA HA H 116.794 -8.622 -5.725 1.00 . A A . 104 ALA HA 1 1
9 19136 1 1 104 ALA HB1 H 117.370 -10.523 -3.451 1.00 . A A . 104 ALA HB1 1 1
9 19137 1 1 104 ALA HB2 H 115.886 -10.364 -4.441 1.00 . A A . 104 ALA HB2 1 1
9 19138 1 1 104 ALA HB3 H 116.374 -9.050 -3.383 1.00 . A A . 104 ALA HB3 1 1
9 19139 1 1 104 ALA N N 117.917 -10.273 -6.070 1.00 . A A . 104 ALA N 1 1
9 19140 1 1 104 ALA O O 118.467 -7.136 -4.561 1.00 . A A . 104 ALA O 1 1
9 19141 1 1 105 GLN C C 121.311 -7.151 -5.349 1.00 . A A . 105 GLN C 1 1
9 19142 1 1 105 GLN CA C 121.036 -8.202 -4.270 1.00 . A A . 105 GLN CA 1 1
9 19143 1 1 105 GLN CB C 122.206 -9.186 -4.187 1.00 . A A . 105 GLN CB 1 1
9 19144 1 1 105 GLN CD C 124.665 -9.590 -3.867 1.00 . A A . 105 GLN CD 1 1
9 19145 1 1 105 GLN CG C 123.560 -8.560 -3.888 1.00 . A A . 105 GLN CG 1 1
9 19146 1 1 105 GLN H H 119.859 -9.907 -4.696 1.00 . A A . 105 GLN H 1 1
9 19147 1 1 105 GLN HA H 120.908 -7.717 -3.314 1.00 . A A . 105 GLN HA 1 1
9 19148 1 1 105 GLN HB2 H 121.995 -9.905 -3.410 1.00 . A A . 105 GLN HB2 1 1
9 19149 1 1 105 GLN HB3 H 122.277 -9.711 -5.130 1.00 . A A . 105 GLN HB3 1 1
9 19150 1 1 105 GLN HE21 H 125.664 -8.542 -2.524 1.00 . A A . 105 GLN HE21 1 1
9 19151 1 1 105 GLN HE22 H 126.413 -10.008 -3.033 1.00 . A A . 105 GLN HE22 1 1
9 19152 1 1 105 GLN HG2 H 123.783 -7.829 -4.650 1.00 . A A . 105 GLN HG2 1 1
9 19153 1 1 105 GLN HG3 H 123.515 -8.078 -2.923 1.00 . A A . 105 GLN HG3 1 1
9 19154 1 1 105 GLN N N 119.817 -8.930 -4.595 1.00 . A A . 105 GLN N 1 1
9 19155 1 1 105 GLN NE2 N 125.676 -9.358 -3.065 1.00 . A A . 105 GLN NE2 1 1
9 19156 1 1 105 GLN O O 121.585 -5.980 -5.049 1.00 . A A . 105 GLN O 1 1
9 19157 1 1 105 GLN OE1 O 124.594 -10.600 -4.570 1.00 . A A . 105 GLN OE1 1 1
9 19158 1 1 106 SER C C 120.347 -5.580 -7.763 1.00 . A A . 106 SER C 1 1
9 19159 1 1 106 SER CA C 121.396 -6.715 -7.738 1.00 . A A . 106 SER CA 1 1
9 19160 1 1 106 SER CB C 121.309 -7.568 -9.002 1.00 . A A . 106 SER CB 1 1
9 19161 1 1 106 SER H H 120.930 -8.505 -6.769 1.00 . A A . 106 SER H 1 1
9 19162 1 1 106 SER HA H 122.385 -6.288 -7.668 1.00 . A A . 106 SER HA 1 1
9 19163 1 1 106 SER HB2 H 120.293 -7.907 -9.136 1.00 . A A . 106 SER HB2 1 1
9 19164 1 1 106 SER HB3 H 121.613 -6.980 -9.855 1.00 . A A . 106 SER HB3 1 1
9 19165 1 1 106 SER HG H 123.013 -8.457 -9.319 1.00 . A A . 106 SER HG 1 1
9 19166 1 1 106 SER N N 121.180 -7.572 -6.595 1.00 . A A . 106 SER N 1 1
9 19167 1 1 106 SER O O 120.667 -4.415 -8.053 1.00 . A A . 106 SER O 1 1
9 19168 1 1 106 SER OG O 122.173 -8.711 -8.901 1.00 . A A . 106 SER OG 1 1
9 19169 1 1 107 ARG C C 118.267 -3.889 -6.329 1.00 . A A . 107 ARG C 1 1
9 19170 1 1 107 ARG CA C 118.015 -4.977 -7.350 1.00 . A A . 107 ARG CA 1 1
9 19171 1 1 107 ARG CB C 116.703 -5.678 -7.034 1.00 . A A . 107 ARG CB 1 1
9 19172 1 1 107 ARG CD C 116.157 -6.104 -9.435 1.00 . A A . 107 ARG CD 1 1
9 19173 1 1 107 ARG CG C 116.268 -6.707 -8.056 1.00 . A A . 107 ARG CG 1 1
9 19174 1 1 107 ARG CZ C 115.830 -6.965 -11.737 1.00 . A A . 107 ARG CZ 1 1
9 19175 1 1 107 ARG H H 118.964 -6.865 -7.149 1.00 . A A . 107 ARG H 1 1
9 19176 1 1 107 ARG HA H 117.916 -4.504 -8.313 1.00 . A A . 107 ARG HA 1 1
9 19177 1 1 107 ARG HB2 H 116.801 -6.177 -6.081 1.00 . A A . 107 ARG HB2 1 1
9 19178 1 1 107 ARG HB3 H 115.926 -4.932 -6.954 1.00 . A A . 107 ARG HB3 1 1
9 19179 1 1 107 ARG HD2 H 115.484 -5.259 -9.393 1.00 . A A . 107 ARG HD2 1 1
9 19180 1 1 107 ARG HD3 H 117.135 -5.770 -9.750 1.00 . A A . 107 ARG HD3 1 1
9 19181 1 1 107 ARG HE H 115.095 -7.788 -10.022 1.00 . A A . 107 ARG HE 1 1
9 19182 1 1 107 ARG HG2 H 116.996 -7.505 -8.080 1.00 . A A . 107 ARG HG2 1 1
9 19183 1 1 107 ARG HG3 H 115.306 -7.103 -7.763 1.00 . A A . 107 ARG HG3 1 1
9 19184 1 1 107 ARG HH11 H 117.260 -5.480 -11.650 1.00 . A A . 107 ARG HH11 1 1
9 19185 1 1 107 ARG HH12 H 116.831 -5.979 -13.219 1.00 . A A . 107 ARG HH12 1 1
9 19186 1 1 107 ARG HH21 H 114.535 -8.478 -12.261 1.00 . A A . 107 ARG HH21 1 1
9 19187 1 1 107 ARG HH22 H 115.341 -7.737 -13.557 1.00 . A A . 107 ARG HH22 1 1
9 19188 1 1 107 ARG N N 119.116 -5.927 -7.395 1.00 . A A . 107 ARG N 1 1
9 19189 1 1 107 ARG NE N 115.647 -7.066 -10.413 1.00 . A A . 107 ARG NE 1 1
9 19190 1 1 107 ARG NH1 N 116.697 -6.089 -12.227 1.00 . A A . 107 ARG NH1 1 1
9 19191 1 1 107 ARG NH2 N 115.187 -7.772 -12.563 1.00 . A A . 107 ARG NH2 1 1
9 19192 1 1 107 ARG O O 118.098 -2.710 -6.613 1.00 . A A . 107 ARG O 1 1
9 19193 1 1 108 VAL C C 120.180 -2.483 -4.369 1.00 . A A . 108 VAL C 1 1
9 19194 1 1 108 VAL CA C 118.939 -3.335 -4.095 1.00 . A A . 108 VAL CA 1 1
9 19195 1 1 108 VAL CB C 119.009 -4.037 -2.729 1.00 . A A . 108 VAL CB 1 1
9 19196 1 1 108 VAL CG1 C 119.272 -3.044 -1.627 1.00 . A A . 108 VAL CG1 1 1
9 19197 1 1 108 VAL CG2 C 117.700 -4.750 -2.468 1.00 . A A . 108 VAL CG2 1 1
9 19198 1 1 108 VAL H H 118.844 -5.242 -5.008 1.00 . A A . 108 VAL H 1 1
9 19199 1 1 108 VAL HA H 118.091 -2.664 -4.092 1.00 . A A . 108 VAL HA 1 1
9 19200 1 1 108 VAL HB H 119.796 -4.775 -2.741 1.00 . A A . 108 VAL HB 1 1
9 19201 1 1 108 VAL HG11 H 119.305 -3.567 -0.682 1.00 . A A . 108 VAL HG11 1 1
9 19202 1 1 108 VAL HG12 H 118.472 -2.317 -1.621 1.00 . A A . 108 VAL HG12 1 1
9 19203 1 1 108 VAL HG13 H 120.216 -2.543 -1.802 1.00 . A A . 108 VAL HG13 1 1
9 19204 1 1 108 VAL HG21 H 116.892 -4.033 -2.467 1.00 . A A . 108 VAL HG21 1 1
9 19205 1 1 108 VAL HG22 H 117.746 -5.247 -1.510 1.00 . A A . 108 VAL HG22 1 1
9 19206 1 1 108 VAL HG23 H 117.532 -5.481 -3.245 1.00 . A A . 108 VAL HG23 1 1
9 19207 1 1 108 VAL N N 118.698 -4.281 -5.162 1.00 . A A . 108 VAL N 1 1
9 19208 1 1 108 VAL O O 120.231 -1.297 -4.009 1.00 . A A . 108 VAL O 1 1
9 19209 1 1 109 TYR C C 121.941 -1.156 -6.342 1.00 . A A . 109 TYR C 1 1
9 19210 1 1 109 TYR CA C 122.345 -2.341 -5.451 1.00 . A A . 109 TYR CA 1 1
9 19211 1 1 109 TYR CB C 123.361 -3.285 -6.162 1.00 . A A . 109 TYR CB 1 1
9 19212 1 1 109 TYR CD1 C 124.158 -2.150 -8.306 1.00 . A A . 109 TYR CD1 1 1
9 19213 1 1 109 TYR CD2 C 125.713 -2.332 -6.515 1.00 . A A . 109 TYR CD2 1 1
9 19214 1 1 109 TYR CE1 C 125.096 -1.499 -9.070 1.00 . A A . 109 TYR CE1 1 1
9 19215 1 1 109 TYR CE2 C 126.665 -1.668 -7.283 1.00 . A A . 109 TYR CE2 1 1
9 19216 1 1 109 TYR CG C 124.439 -2.580 -7.011 1.00 . A A . 109 TYR CG 1 1
9 19217 1 1 109 TYR CZ C 126.341 -1.256 -8.564 1.00 . A A . 109 TYR CZ 1 1
9 19218 1 1 109 TYR H H 121.102 -4.039 -5.212 1.00 . A A . 109 TYR H 1 1
9 19219 1 1 109 TYR HA H 122.805 -1.939 -4.559 1.00 . A A . 109 TYR HA 1 1
9 19220 1 1 109 TYR HB2 H 123.880 -3.830 -5.387 1.00 . A A . 109 TYR HB2 1 1
9 19221 1 1 109 TYR HB3 H 122.816 -3.991 -6.763 1.00 . A A . 109 TYR HB3 1 1
9 19222 1 1 109 TYR HD1 H 123.176 -2.338 -8.714 1.00 . A A . 109 TYR HD1 1 1
9 19223 1 1 109 TYR HD2 H 125.959 -2.654 -5.513 1.00 . A A . 109 TYR HD2 1 1
9 19224 1 1 109 TYR HE1 H 124.846 -1.175 -10.069 1.00 . A A . 109 TYR HE1 1 1
9 19225 1 1 109 TYR HE2 H 127.651 -1.484 -6.883 1.00 . A A . 109 TYR HE2 1 1
9 19226 1 1 109 TYR HH H 126.797 0.233 -9.637 1.00 . A A . 109 TYR HH 1 1
9 19227 1 1 109 TYR N N 121.167 -3.076 -5.023 1.00 . A A . 109 TYR N 1 1
9 19228 1 1 109 TYR O O 122.338 -0.023 -6.081 1.00 . A A . 109 TYR O 1 1
9 19229 1 1 109 TYR OH O 127.262 -0.569 -9.337 1.00 . A A . 109 TYR OH 1 1
9 19230 1 1 110 GLN C C 119.820 0.681 -7.583 1.00 . A A . 110 GLN C 1 1
9 19231 1 1 110 GLN CA C 120.702 -0.357 -8.285 1.00 . A A . 110 GLN CA 1 1
9 19232 1 1 110 GLN CB C 120.075 -0.940 -9.583 1.00 . A A . 110 GLN CB 1 1
9 19233 1 1 110 GLN CD C 117.533 -0.817 -9.427 1.00 . A A . 110 GLN CD 1 1
9 19234 1 1 110 GLN CG C 118.765 -1.706 -9.421 1.00 . A A . 110 GLN CG 1 1
9 19235 1 1 110 GLN H H 120.786 -2.334 -7.491 1.00 . A A . 110 GLN H 1 1
9 19236 1 1 110 GLN HA H 121.617 0.157 -8.542 1.00 . A A . 110 GLN HA 1 1
9 19237 1 1 110 GLN HB2 H 119.886 -0.122 -10.261 1.00 . A A . 110 GLN HB2 1 1
9 19238 1 1 110 GLN HB3 H 120.797 -1.598 -10.041 1.00 . A A . 110 GLN HB3 1 1
9 19239 1 1 110 GLN HE21 H 116.616 -2.021 -8.173 1.00 . A A . 110 GLN HE21 1 1
9 19240 1 1 110 GLN HE22 H 115.728 -0.629 -8.689 1.00 . A A . 110 GLN HE22 1 1
9 19241 1 1 110 GLN HG2 H 118.677 -2.425 -10.219 1.00 . A A . 110 GLN HG2 1 1
9 19242 1 1 110 GLN HG3 H 118.800 -2.233 -8.478 1.00 . A A . 110 GLN HG3 1 1
9 19243 1 1 110 GLN N N 121.112 -1.416 -7.360 1.00 . A A . 110 GLN N 1 1
9 19244 1 1 110 GLN NE2 N 116.528 -1.194 -8.693 1.00 . A A . 110 GLN NE2 1 1
9 19245 1 1 110 GLN O O 119.915 1.882 -7.867 1.00 . A A . 110 GLN O 1 1
9 19246 1 1 110 GLN OE1 O 117.507 0.216 -10.077 1.00 . A A . 110 GLN OE1 1 1
9 19247 1 1 111 LEU C C 119.042 2.109 -5.088 1.00 . A A . 111 LEU C 1 1
9 19248 1 1 111 LEU CA C 118.170 1.080 -5.788 1.00 . A A . 111 LEU CA 1 1
9 19249 1 1 111 LEU CB C 117.420 0.281 -4.702 1.00 . A A . 111 LEU CB 1 1
9 19250 1 1 111 LEU CD1 C 115.809 -1.460 -3.940 1.00 . A A . 111 LEU CD1 1 1
9 19251 1 1 111 LEU CD2 C 115.191 0.059 -5.822 1.00 . A A . 111 LEU CD2 1 1
9 19252 1 1 111 LEU CG C 116.331 -0.691 -5.147 1.00 . A A . 111 LEU CG 1 1
9 19253 1 1 111 LEU H H 118.928 -0.771 -6.535 1.00 . A A . 111 LEU H 1 1
9 19254 1 1 111 LEU HA H 117.448 1.583 -6.416 1.00 . A A . 111 LEU HA 1 1
9 19255 1 1 111 LEU HB2 H 118.154 -0.286 -4.148 1.00 . A A . 111 LEU HB2 1 1
9 19256 1 1 111 LEU HB3 H 116.974 0.993 -4.024 1.00 . A A . 111 LEU HB3 1 1
9 19257 1 1 111 LEU HD11 H 115.358 -0.770 -3.242 1.00 . A A . 111 LEU HD11 1 1
9 19258 1 1 111 LEU HD12 H 116.631 -1.966 -3.453 1.00 . A A . 111 LEU HD12 1 1
9 19259 1 1 111 LEU HD13 H 115.074 -2.184 -4.260 1.00 . A A . 111 LEU HD13 1 1
9 19260 1 1 111 LEU HD21 H 114.763 0.766 -5.127 1.00 . A A . 111 LEU HD21 1 1
9 19261 1 1 111 LEU HD22 H 114.434 -0.644 -6.135 1.00 . A A . 111 LEU HD22 1 1
9 19262 1 1 111 LEU HD23 H 115.572 0.587 -6.685 1.00 . A A . 111 LEU HD23 1 1
9 19263 1 1 111 LEU HG H 116.747 -1.398 -5.849 1.00 . A A . 111 LEU HG 1 1
9 19264 1 1 111 LEU N N 118.995 0.204 -6.632 1.00 . A A . 111 LEU N 1 1
9 19265 1 1 111 LEU O O 118.791 3.310 -5.158 1.00 . A A . 111 LEU O 1 1
9 19266 1 1 112 MET C C 121.848 3.336 -4.577 1.00 . A A . 112 MET C 1 1
9 19267 1 1 112 MET CA C 120.970 2.496 -3.682 1.00 . A A . 112 MET CA 1 1
9 19268 1 1 112 MET CB C 121.838 1.705 -2.719 1.00 . A A . 112 MET CB 1 1
9 19269 1 1 112 MET CE C 122.833 -1.096 -1.661 1.00 . A A . 112 MET CE 1 1
9 19270 1 1 112 MET CG C 121.080 1.026 -1.601 1.00 . A A . 112 MET CG 1 1
9 19271 1 1 112 MET H H 120.244 0.661 -4.464 1.00 . A A . 112 MET H 1 1
9 19272 1 1 112 MET HA H 120.349 3.163 -3.102 1.00 . A A . 112 MET HA 1 1
9 19273 1 1 112 MET HB2 H 122.363 0.941 -3.272 1.00 . A A . 112 MET HB2 1 1
9 19274 1 1 112 MET HB3 H 122.563 2.374 -2.278 1.00 . A A . 112 MET HB3 1 1
9 19275 1 1 112 MET HE1 H 122.027 -1.717 -2.029 1.00 . A A . 112 MET HE1 1 1
9 19276 1 1 112 MET HE2 H 123.574 -1.713 -1.172 1.00 . A A . 112 MET HE2 1 1
9 19277 1 1 112 MET HE3 H 123.299 -0.588 -2.491 1.00 . A A . 112 MET HE3 1 1
9 19278 1 1 112 MET HG2 H 120.567 1.778 -1.020 1.00 . A A . 112 MET HG2 1 1
9 19279 1 1 112 MET HG3 H 120.357 0.348 -2.032 1.00 . A A . 112 MET HG3 1 1
9 19280 1 1 112 MET N N 120.081 1.631 -4.435 1.00 . A A . 112 MET N 1 1
9 19281 1 1 112 MET O O 122.173 4.456 -4.231 1.00 . A A . 112 MET O 1 1
9 19282 1 1 112 MET SD S 122.166 0.097 -0.511 1.00 . A A . 112 MET SD 1 1
9 19283 1 1 113 GLU C C 122.506 4.821 -7.130 1.00 . A A . 113 GLU C 1 1
9 19284 1 1 113 GLU CA C 123.108 3.492 -6.644 1.00 . A A . 113 GLU CA 1 1
9 19285 1 1 113 GLU CB C 123.468 2.585 -7.828 1.00 . A A . 113 GLU CB 1 1
9 19286 1 1 113 GLU CD C 124.839 2.256 -9.919 1.00 . A A . 113 GLU CD 1 1
9 19287 1 1 113 GLU CG C 124.493 3.181 -8.782 1.00 . A A . 113 GLU CG 1 1
9 19288 1 1 113 GLU H H 121.895 1.903 -5.956 1.00 . A A . 113 GLU H 1 1
9 19289 1 1 113 GLU HA H 124.013 3.719 -6.098 1.00 . A A . 113 GLU HA 1 1
9 19290 1 1 113 GLU HB2 H 123.856 1.651 -7.451 1.00 . A A . 113 GLU HB2 1 1
9 19291 1 1 113 GLU HB3 H 122.563 2.390 -8.385 1.00 . A A . 113 GLU HB3 1 1
9 19292 1 1 113 GLU HG2 H 124.093 4.096 -9.194 1.00 . A A . 113 GLU HG2 1 1
9 19293 1 1 113 GLU HG3 H 125.393 3.400 -8.226 1.00 . A A . 113 GLU HG3 1 1
9 19294 1 1 113 GLU N N 122.219 2.802 -5.723 1.00 . A A . 113 GLU N 1 1
9 19295 1 1 113 GLU O O 122.926 5.894 -6.704 1.00 . A A . 113 GLU O 1 1
9 19296 1 1 113 GLU OE1 O 123.995 2.055 -10.809 1.00 . A A . 113 GLU OE1 1 1
9 19297 1 1 113 GLU OE2 O 125.976 1.745 -9.980 1.00 . A A . 113 GLU OE2 1 1
9 19298 1 1 114 GLN C C 120.272 6.904 -7.523 1.00 . A A . 114 GLN C 1 1
9 19299 1 1 114 GLN CA C 120.880 5.933 -8.551 1.00 . A A . 114 GLN CA 1 1
9 19300 1 1 114 GLN CB C 119.828 5.518 -9.574 1.00 . A A . 114 GLN CB 1 1
9 19301 1 1 114 GLN CD C 117.711 4.247 -10.023 1.00 . A A . 114 GLN CD 1 1
9 19302 1 1 114 GLN CG C 118.695 4.700 -8.983 1.00 . A A . 114 GLN CG 1 1
9 19303 1 1 114 GLN H H 121.090 3.854 -8.117 1.00 . A A . 114 GLN H 1 1
9 19304 1 1 114 GLN HA H 121.671 6.453 -9.072 1.00 . A A . 114 GLN HA 1 1
9 19305 1 1 114 GLN HB2 H 119.405 6.408 -10.018 1.00 . A A . 114 GLN HB2 1 1
9 19306 1 1 114 GLN HB3 H 120.303 4.930 -10.344 1.00 . A A . 114 GLN HB3 1 1
9 19307 1 1 114 GLN HE21 H 118.751 2.595 -10.295 1.00 . A A . 114 GLN HE21 1 1
9 19308 1 1 114 GLN HE22 H 117.331 2.754 -11.253 1.00 . A A . 114 GLN HE22 1 1
9 19309 1 1 114 GLN HG2 H 119.123 3.829 -8.507 1.00 . A A . 114 GLN HG2 1 1
9 19310 1 1 114 GLN HG3 H 118.179 5.295 -8.245 1.00 . A A . 114 GLN HG3 1 1
9 19311 1 1 114 GLN N N 121.472 4.740 -7.932 1.00 . A A . 114 GLN N 1 1
9 19312 1 1 114 GLN NE2 N 117.954 3.098 -10.577 1.00 . A A . 114 GLN NE2 1 1
9 19313 1 1 114 GLN O O 120.159 8.107 -7.782 1.00 . A A . 114 GLN O 1 1
9 19314 1 1 114 GLN OE1 O 116.730 4.938 -10.321 1.00 . A A . 114 GLN OE1 1 1
9 19315 1 1 115 ASP C C 120.177 7.702 -4.263 1.00 . A A . 115 ASP C 1 1
9 19316 1 1 115 ASP CA C 119.242 7.173 -5.352 1.00 . A A . 115 ASP CA 1 1
9 19317 1 1 115 ASP CB C 118.113 6.352 -4.720 1.00 . A A . 115 ASP CB 1 1
9 19318 1 1 115 ASP CG C 117.474 7.028 -3.531 1.00 . A A . 115 ASP CG 1 1
9 19319 1 1 115 ASP H H 120.117 5.440 -6.212 1.00 . A A . 115 ASP H 1 1
9 19320 1 1 115 ASP HA H 118.788 8.017 -5.848 1.00 . A A . 115 ASP HA 1 1
9 19321 1 1 115 ASP HB2 H 117.346 6.180 -5.461 1.00 . A A . 115 ASP HB2 1 1
9 19322 1 1 115 ASP HB3 H 118.511 5.399 -4.402 1.00 . A A . 115 ASP HB3 1 1
9 19323 1 1 115 ASP N N 119.917 6.385 -6.372 1.00 . A A . 115 ASP N 1 1
9 19324 1 1 115 ASP O O 120.243 8.912 -4.026 1.00 . A A . 115 ASP O 1 1
9 19325 1 1 115 ASP OD1 O 116.524 7.822 -3.718 1.00 . A A . 115 ASP OD1 1 1
9 19326 1 1 115 ASP OD2 O 117.907 6.759 -2.388 1.00 . A A . 115 ASP OD2 1 1
9 19327 1 1 116 SER C C 123.163 7.430 -2.769 1.00 . A A . 116 SER C 1 1
9 19328 1 1 116 SER CA C 121.674 7.176 -2.451 1.00 . A A . 116 SER CA 1 1
9 19329 1 1 116 SER CB C 121.536 6.071 -1.406 1.00 . A A . 116 SER CB 1 1
9 19330 1 1 116 SER H H 120.934 5.880 -3.921 1.00 . A A . 116 SER H 1 1
9 19331 1 1 116 SER HA H 121.248 8.075 -2.036 1.00 . A A . 116 SER HA 1 1
9 19332 1 1 116 SER HB2 H 122.054 5.188 -1.751 1.00 . A A . 116 SER HB2 1 1
9 19333 1 1 116 SER HB3 H 121.968 6.403 -0.473 1.00 . A A . 116 SER HB3 1 1
9 19334 1 1 116 SER HG H 119.591 6.246 -1.786 1.00 . A A . 116 SER HG 1 1
9 19335 1 1 116 SER N N 120.897 6.814 -3.619 1.00 . A A . 116 SER N 1 1
9 19336 1 1 116 SER O O 123.802 8.238 -2.106 1.00 . A A . 116 SER O 1 1
9 19337 1 1 116 SER OG O 120.162 5.741 -1.185 1.00 . A A . 116 SER OG 1 1
9 19338 1 1 117 TYR C C 125.499 8.307 -4.544 1.00 . A A . 117 TYR C 1 1
9 19339 1 1 117 TYR CA C 125.124 6.886 -4.151 1.00 . A A . 117 TYR CA 1 1
9 19340 1 1 117 TYR CB C 125.435 5.877 -5.250 1.00 . A A . 117 TYR CB 1 1
9 19341 1 1 117 TYR CD1 C 127.953 5.677 -5.319 1.00 . A A . 117 TYR CD1 1 1
9 19342 1 1 117 TYR CD2 C 126.809 6.355 -7.289 1.00 . A A . 117 TYR CD2 1 1
9 19343 1 1 117 TYR CE1 C 129.151 5.743 -5.999 1.00 . A A . 117 TYR CE1 1 1
9 19344 1 1 117 TYR CE2 C 127.996 6.411 -7.972 1.00 . A A . 117 TYR CE2 1 1
9 19345 1 1 117 TYR CG C 126.763 5.984 -5.954 1.00 . A A . 117 TYR CG 1 1
9 19346 1 1 117 TYR CZ C 129.159 6.109 -7.326 1.00 . A A . 117 TYR CZ 1 1
9 19347 1 1 117 TYR H H 123.130 6.199 -4.364 1.00 . A A . 117 TYR H 1 1
9 19348 1 1 117 TYR HA H 125.690 6.621 -3.271 1.00 . A A . 117 TYR HA 1 1
9 19349 1 1 117 TYR HB2 H 125.400 4.893 -4.807 1.00 . A A . 117 TYR HB2 1 1
9 19350 1 1 117 TYR HB3 H 124.656 5.977 -5.998 1.00 . A A . 117 TYR HB3 1 1
9 19351 1 1 117 TYR HD1 H 127.937 5.389 -4.279 1.00 . A A . 117 TYR HD1 1 1
9 19352 1 1 117 TYR HD2 H 125.888 6.597 -7.796 1.00 . A A . 117 TYR HD2 1 1
9 19353 1 1 117 TYR HE1 H 130.077 5.502 -5.498 1.00 . A A . 117 TYR HE1 1 1
9 19354 1 1 117 TYR HE2 H 128.014 6.699 -9.012 1.00 . A A . 117 TYR HE2 1 1
9 19355 1 1 117 TYR HH H 130.485 7.014 -8.378 1.00 . A A . 117 TYR HH 1 1
9 19356 1 1 117 TYR N N 123.698 6.776 -3.800 1.00 . A A . 117 TYR N 1 1
9 19357 1 1 117 TYR O O 126.570 8.795 -4.201 1.00 . A A . 117 TYR O 1 1
9 19358 1 1 117 TYR OH O 130.330 6.138 -8.014 1.00 . A A . 117 TYR OH 1 1
9 19359 1 1 118 THR C C 124.850 11.263 -4.369 1.00 . A A . 118 THR C 1 1
9 19360 1 1 118 THR CA C 124.794 10.340 -5.605 1.00 . A A . 118 THR CA 1 1
9 19361 1 1 118 THR CB C 123.653 10.739 -6.532 1.00 . A A . 118 THR CB 1 1
9 19362 1 1 118 THR CG2 C 123.817 10.090 -7.900 1.00 . A A . 118 THR CG2 1 1
9 19363 1 1 118 THR H H 123.754 8.532 -5.441 1.00 . A A . 118 THR H 1 1
9 19364 1 1 118 THR HA H 125.725 10.406 -6.148 1.00 . A A . 118 THR HA 1 1
9 19365 1 1 118 THR HB H 123.638 11.813 -6.640 1.00 . A A . 118 THR HB 1 1
9 19366 1 1 118 THR HG1 H 121.776 11.002 -6.080 1.00 . A A . 118 THR HG1 1 1
9 19367 1 1 118 THR HG21 H 123.002 10.388 -8.542 1.00 . A A . 118 THR HG21 1 1
9 19368 1 1 118 THR HG22 H 123.809 9.015 -7.789 1.00 . A A . 118 THR HG22 1 1
9 19369 1 1 118 THR HG23 H 124.754 10.401 -8.337 1.00 . A A . 118 THR HG23 1 1
9 19370 1 1 118 THR N N 124.600 8.969 -5.204 1.00 . A A . 118 THR N 1 1
9 19371 1 1 118 THR O O 125.719 12.152 -4.259 1.00 . A A . 118 THR O 1 1
9 19372 1 1 118 THR OG1 O 122.421 10.295 -5.941 1.00 . A A . 118 THR OG1 1 1
9 19373 1 1 119 ARG C C 125.180 11.436 -1.359 1.00 . A A . 119 ARG C 1 1
9 19374 1 1 119 ARG CA C 123.929 11.754 -2.165 1.00 . A A . 119 ARG CA 1 1
9 19375 1 1 119 ARG CB C 122.678 11.452 -1.329 1.00 . A A . 119 ARG CB 1 1
9 19376 1 1 119 ARG CD C 120.208 11.608 -1.001 1.00 . A A . 119 ARG CD 1 1
9 19377 1 1 119 ARG CG C 121.350 11.800 -1.988 1.00 . A A . 119 ARG CG 1 1
9 19378 1 1 119 ARG CZ C 117.793 12.209 -0.890 1.00 . A A . 119 ARG CZ 1 1
9 19379 1 1 119 ARG H H 123.305 10.290 -3.584 1.00 . A A . 119 ARG H 1 1
9 19380 1 1 119 ARG HA H 123.946 12.804 -2.420 1.00 . A A . 119 ARG HA 1 1
9 19381 1 1 119 ARG HB2 H 122.665 10.397 -1.102 1.00 . A A . 119 ARG HB2 1 1
9 19382 1 1 119 ARG HB3 H 122.748 12.000 -0.401 1.00 . A A . 119 ARG HB3 1 1
9 19383 1 1 119 ARG HD2 H 120.240 10.594 -0.630 1.00 . A A . 119 ARG HD2 1 1
9 19384 1 1 119 ARG HD3 H 120.356 12.289 -0.176 1.00 . A A . 119 ARG HD3 1 1
9 19385 1 1 119 ARG HE H 118.805 11.653 -2.550 1.00 . A A . 119 ARG HE 1 1
9 19386 1 1 119 ARG HG2 H 121.373 12.832 -2.311 1.00 . A A . 119 ARG HG2 1 1
9 19387 1 1 119 ARG HG3 H 121.195 11.153 -2.840 1.00 . A A . 119 ARG HG3 1 1
9 19388 1 1 119 ARG HH11 H 118.794 12.657 0.845 1.00 . A A . 119 ARG HH11 1 1
9 19389 1 1 119 ARG HH12 H 117.101 12.835 0.949 1.00 . A A . 119 ARG HH12 1 1
9 19390 1 1 119 ARG HH21 H 116.482 11.976 -2.452 1.00 . A A . 119 ARG HH21 1 1
9 19391 1 1 119 ARG HH22 H 115.766 12.495 -1.001 1.00 . A A . 119 ARG HH22 1 1
9 19392 1 1 119 ARG N N 123.953 11.006 -3.413 1.00 . A A . 119 ARG N 1 1
9 19393 1 1 119 ARG NE N 118.882 11.850 -1.584 1.00 . A A . 119 ARG NE 1 1
9 19394 1 1 119 ARG NH1 N 117.902 12.601 0.381 1.00 . A A . 119 ARG NH1 1 1
9 19395 1 1 119 ARG NH2 N 116.610 12.226 -1.486 1.00 . A A . 119 ARG NH2 1 1
9 19396 1 1 119 ARG O O 125.727 12.298 -0.682 1.00 . A A . 119 ARG O 1 1
9 19397 1 1 120 PHE C C 128.014 10.579 -1.334 1.00 . A A . 120 PHE C 1 1
9 19398 1 1 120 PHE CA C 126.860 9.759 -0.817 1.00 . A A . 120 PHE CA 1 1
9 19399 1 1 120 PHE CB C 127.112 8.256 -1.036 1.00 . A A . 120 PHE CB 1 1
9 19400 1 1 120 PHE CD1 C 128.771 7.550 0.742 1.00 . A A . 120 PHE CD1 1 1
9 19401 1 1 120 PHE CD2 C 129.478 7.571 -1.535 1.00 . A A . 120 PHE CD2 1 1
9 19402 1 1 120 PHE CE1 C 130.033 7.121 1.124 1.00 . A A . 120 PHE CE1 1 1
9 19403 1 1 120 PHE CE2 C 130.729 7.145 -1.156 1.00 . A A . 120 PHE CE2 1 1
9 19404 1 1 120 PHE CG C 128.481 7.782 -0.596 1.00 . A A . 120 PHE CG 1 1
9 19405 1 1 120 PHE CZ C 131.006 6.921 0.173 1.00 . A A . 120 PHE CZ 1 1
9 19406 1 1 120 PHE H H 125.091 9.534 -1.944 1.00 . A A . 120 PHE H 1 1
9 19407 1 1 120 PHE HA H 126.757 9.948 0.242 1.00 . A A . 120 PHE HA 1 1
9 19408 1 1 120 PHE HB2 H 126.378 7.693 -0.479 1.00 . A A . 120 PHE HB2 1 1
9 19409 1 1 120 PHE HB3 H 127.003 8.033 -2.087 1.00 . A A . 120 PHE HB3 1 1
9 19410 1 1 120 PHE HD1 H 128.006 7.708 1.488 1.00 . A A . 120 PHE HD1 1 1
9 19411 1 1 120 PHE HD2 H 129.264 7.747 -2.578 1.00 . A A . 120 PHE HD2 1 1
9 19412 1 1 120 PHE HE1 H 130.270 6.936 2.162 1.00 . A A . 120 PHE HE1 1 1
9 19413 1 1 120 PHE HE2 H 131.493 6.988 -1.901 1.00 . A A . 120 PHE HE2 1 1
9 19414 1 1 120 PHE HZ H 131.990 6.587 0.470 1.00 . A A . 120 PHE HZ 1 1
9 19415 1 1 120 PHE N N 125.629 10.190 -1.449 1.00 . A A . 120 PHE N 1 1
9 19416 1 1 120 PHE O O 128.788 11.091 -0.560 1.00 . A A . 120 PHE O 1 1
9 19417 1 1 121 LEU C C 129.118 12.983 -2.763 1.00 . A A . 121 LEU C 1 1
9 19418 1 1 121 LEU CA C 129.141 11.538 -3.267 1.00 . A A . 121 LEU CA 1 1
9 19419 1 1 121 LEU CB C 129.023 11.494 -4.795 1.00 . A A . 121 LEU CB 1 1
9 19420 1 1 121 LEU CD1 C 128.980 10.189 -6.938 1.00 . A A . 121 LEU CD1 1 1
9 19421 1 1 121 LEU CD2 C 130.487 9.471 -5.078 1.00 . A A . 121 LEU CD2 1 1
9 19422 1 1 121 LEU CG C 129.150 10.105 -5.432 1.00 . A A . 121 LEU CG 1 1
9 19423 1 1 121 LEU H H 127.410 10.306 -3.209 1.00 . A A . 121 LEU H 1 1
9 19424 1 1 121 LEU HA H 130.083 11.094 -2.978 1.00 . A A . 121 LEU HA 1 1
9 19425 1 1 121 LEU HB2 H 128.062 11.904 -5.069 1.00 . A A . 121 LEU HB2 1 1
9 19426 1 1 121 LEU HB3 H 129.795 12.125 -5.211 1.00 . A A . 121 LEU HB3 1 1
9 19427 1 1 121 LEU HD11 H 128.009 10.601 -7.172 1.00 . A A . 121 LEU HD11 1 1
9 19428 1 1 121 LEU HD12 H 129.059 9.201 -7.366 1.00 . A A . 121 LEU HD12 1 1
9 19429 1 1 121 LEU HD13 H 129.748 10.824 -7.352 1.00 . A A . 121 LEU HD13 1 1
9 19430 1 1 121 LEU HD21 H 130.557 8.485 -5.514 1.00 . A A . 121 LEU HD21 1 1
9 19431 1 1 121 LEU HD22 H 130.578 9.408 -4.003 1.00 . A A . 121 LEU HD22 1 1
9 19432 1 1 121 LEU HD23 H 131.290 10.089 -5.454 1.00 . A A . 121 LEU HD23 1 1
9 19433 1 1 121 LEU HG H 128.363 9.474 -5.047 1.00 . A A . 121 LEU HG 1 1
9 19434 1 1 121 LEU N N 128.083 10.745 -2.642 1.00 . A A . 121 LEU N 1 1
9 19435 1 1 121 LEU O O 130.146 13.636 -2.671 1.00 . A A . 121 LEU O 1 1
9 19436 1 1 122 LYS C C 127.722 14.865 -0.363 1.00 . A A . 122 LYS C 1 1
9 19437 1 1 122 LYS CA C 127.791 14.796 -1.879 1.00 . A A . 122 LYS CA 1 1
9 19438 1 1 122 LYS CB C 126.591 15.495 -2.485 1.00 . A A . 122 LYS CB 1 1
9 19439 1 1 122 LYS CD C 128.000 16.967 -3.858 1.00 . A A . 122 LYS CD 1 1
9 19440 1 1 122 LYS CE C 128.214 17.606 -5.196 1.00 . A A . 122 LYS CE 1 1
9 19441 1 1 122 LYS CG C 126.840 15.995 -3.874 1.00 . A A . 122 LYS CG 1 1
9 19442 1 1 122 LYS H H 127.150 12.885 -2.540 1.00 . A A . 122 LYS H 1 1
9 19443 1 1 122 LYS HA H 128.669 15.355 -2.174 1.00 . A A . 122 LYS HA 1 1
9 19444 1 1 122 LYS HB2 H 125.762 14.804 -2.514 1.00 . A A . 122 LYS HB2 1 1
9 19445 1 1 122 LYS HB3 H 126.326 16.337 -1.863 1.00 . A A . 122 LYS HB3 1 1
9 19446 1 1 122 LYS HD2 H 127.799 17.741 -3.132 1.00 . A A . 122 LYS HD2 1 1
9 19447 1 1 122 LYS HD3 H 128.894 16.433 -3.572 1.00 . A A . 122 LYS HD3 1 1
9 19448 1 1 122 LYS HE2 H 129.092 18.228 -5.098 1.00 . A A . 122 LYS HE2 1 1
9 19449 1 1 122 LYS HE3 H 128.398 16.829 -5.923 1.00 . A A . 122 LYS HE3 1 1
9 19450 1 1 122 LYS HG2 H 127.076 15.159 -4.517 1.00 . A A . 122 LYS HG2 1 1
9 19451 1 1 122 LYS HG3 H 125.958 16.502 -4.236 1.00 . A A . 122 LYS HG3 1 1
9 19452 1 1 122 LYS HZ1 H 126.182 17.860 -5.703 1.00 . A A . 122 LYS HZ1 1 1
9 19453 1 1 122 LYS HZ2 H 127.246 18.908 -6.515 1.00 . A A . 122 LYS HZ2 1 1
9 19454 1 1 122 LYS HZ3 H 126.877 19.163 -4.885 1.00 . A A . 122 LYS HZ3 1 1
9 19455 1 1 122 LYS N N 127.942 13.455 -2.410 1.00 . A A . 122 LYS N 1 1
9 19456 1 1 122 LYS NZ N 127.052 18.430 -5.609 1.00 . A A . 122 LYS NZ 1 1
9 19457 1 1 122 LYS O O 127.536 15.952 0.191 1.00 . A A . 122 LYS O 1 1
9 19458 1 1 123 SER C C 129.140 14.291 2.276 1.00 . A A . 123 SER C 1 1
9 19459 1 1 123 SER CA C 127.810 13.792 1.747 1.00 . A A . 123 SER CA 1 1
9 19460 1 1 123 SER CB C 127.493 12.405 2.317 1.00 . A A . 123 SER CB 1 1
9 19461 1 1 123 SER H H 127.973 12.886 -0.130 1.00 . A A . 123 SER H 1 1
9 19462 1 1 123 SER HA H 127.031 14.480 2.042 1.00 . A A . 123 SER HA 1 1
9 19463 1 1 123 SER HB2 H 127.418 12.472 3.392 1.00 . A A . 123 SER HB2 1 1
9 19464 1 1 123 SER HB3 H 126.551 12.063 1.915 1.00 . A A . 123 SER HB3 1 1
9 19465 1 1 123 SER HG H 128.530 11.330 1.030 1.00 . A A . 123 SER HG 1 1
9 19466 1 1 123 SER N N 127.853 13.753 0.318 1.00 . A A . 123 SER N 1 1
9 19467 1 1 123 SER O O 130.181 14.145 1.603 1.00 . A A . 123 SER O 1 1
9 19468 1 1 123 SER OG O 128.503 11.456 1.988 1.00 . A A . 123 SER OG 1 1
9 19469 1 1 124 ASP C C 131.198 14.067 4.406 1.00 . A A . 124 ASP C 1 1
9 19470 1 1 124 ASP CA C 130.362 15.295 4.106 1.00 . A A . 124 ASP CA 1 1
9 19471 1 1 124 ASP CB C 130.101 16.111 5.385 1.00 . A A . 124 ASP CB 1 1
9 19472 1 1 124 ASP CG C 131.388 16.654 6.002 1.00 . A A . 124 ASP CG 1 1
9 19473 1 1 124 ASP H H 128.282 14.930 3.965 1.00 . A A . 124 ASP H 1 1
9 19474 1 1 124 ASP HA H 130.892 15.898 3.383 1.00 . A A . 124 ASP HA 1 1
9 19475 1 1 124 ASP HB2 H 129.458 16.945 5.149 1.00 . A A . 124 ASP HB2 1 1
9 19476 1 1 124 ASP HB3 H 129.613 15.480 6.111 1.00 . A A . 124 ASP HB3 1 1
9 19477 1 1 124 ASP N N 129.130 14.851 3.477 1.00 . A A . 124 ASP N 1 1
9 19478 1 1 124 ASP O O 132.394 14.140 4.543 1.00 . A A . 124 ASP O 1 1
9 19479 1 1 124 ASP OD1 O 132.010 17.563 5.407 1.00 . A A . 124 ASP OD1 1 1
9 19480 1 1 124 ASP OD2 O 131.788 16.195 7.108 1.00 . A A . 124 ASP OD2 1 1
9 19481 1 1 125 ILE C C 132.147 11.419 3.438 1.00 . A A . 125 ILE C 1 1
9 19482 1 1 125 ILE CA C 131.133 11.623 4.593 1.00 . A A . 125 ILE CA 1 1
9 19483 1 1 125 ILE CB C 130.019 10.511 4.567 1.00 . A A . 125 ILE CB 1 1
9 19484 1 1 125 ILE CD1 C 130.221 9.971 7.057 1.00 . A A . 125 ILE CD1 1 1
9 19485 1 1 125 ILE CG1 C 129.308 10.384 5.920 1.00 . A A . 125 ILE CG1 1 1
9 19486 1 1 125 ILE CG2 C 130.503 9.166 4.045 1.00 . A A . 125 ILE CG2 1 1
9 19487 1 1 125 ILE H H 129.536 12.992 4.534 1.00 . A A . 125 ILE H 1 1
9 19488 1 1 125 ILE HA H 131.656 11.563 5.537 1.00 . A A . 125 ILE HA 1 1
9 19489 1 1 125 ILE HB H 129.290 10.851 3.845 1.00 . A A . 125 ILE HB 1 1
9 19490 1 1 125 ILE HD11 H 129.648 9.901 7.970 1.00 . A A . 125 ILE HD11 1 1
9 19491 1 1 125 ILE HD12 H 131.002 10.707 7.176 1.00 . A A . 125 ILE HD12 1 1
9 19492 1 1 125 ILE HD13 H 130.662 9.011 6.833 1.00 . A A . 125 ILE HD13 1 1
9 19493 1 1 125 ILE HG12 H 128.874 11.338 6.180 1.00 . A A . 125 ILE HG12 1 1
9 19494 1 1 125 ILE HG13 H 128.523 9.647 5.836 1.00 . A A . 125 ILE HG13 1 1
9 19495 1 1 125 ILE HG21 H 130.800 9.338 3.017 1.00 . A A . 125 ILE HG21 1 1
9 19496 1 1 125 ILE HG22 H 129.688 8.457 4.070 1.00 . A A . 125 ILE HG22 1 1
9 19497 1 1 125 ILE HG23 H 131.345 8.812 4.619 1.00 . A A . 125 ILE HG23 1 1
9 19498 1 1 125 ILE N N 130.518 12.933 4.505 1.00 . A A . 125 ILE N 1 1
9 19499 1 1 125 ILE O O 133.369 11.340 3.675 1.00 . A A . 125 ILE O 1 1
9 19500 1 1 126 TYR C C 133.406 12.366 0.773 1.00 . A A . 126 TYR C 1 1
9 19501 1 1 126 TYR CA C 132.521 11.171 1.052 1.00 . A A . 126 TYR CA 1 1
9 19502 1 1 126 TYR CB C 131.727 10.765 -0.196 1.00 . A A . 126 TYR CB 1 1
9 19503 1 1 126 TYR CD1 C 133.413 9.354 -1.451 1.00 . A A . 126 TYR CD1 1 1
9 19504 1 1 126 TYR CD2 C 132.558 11.285 -2.537 1.00 . A A . 126 TYR CD2 1 1
9 19505 1 1 126 TYR CE1 C 134.193 9.073 -2.549 1.00 . A A . 126 TYR CE1 1 1
9 19506 1 1 126 TYR CE2 C 133.338 11.015 -3.641 1.00 . A A . 126 TYR CE2 1 1
9 19507 1 1 126 TYR CG C 132.579 10.459 -1.423 1.00 . A A . 126 TYR CG 1 1
9 19508 1 1 126 TYR CZ C 134.150 9.908 -3.644 1.00 . A A . 126 TYR CZ 1 1
9 19509 1 1 126 TYR H H 130.689 11.545 2.080 1.00 . A A . 126 TYR H 1 1
9 19510 1 1 126 TYR HA H 133.170 10.352 1.326 1.00 . A A . 126 TYR HA 1 1
9 19511 1 1 126 TYR HB2 H 131.152 9.878 0.028 1.00 . A A . 126 TYR HB2 1 1
9 19512 1 1 126 TYR HB3 H 131.048 11.565 -0.454 1.00 . A A . 126 TYR HB3 1 1
9 19513 1 1 126 TYR HD1 H 133.444 8.701 -0.592 1.00 . A A . 126 TYR HD1 1 1
9 19514 1 1 126 TYR HD2 H 131.910 12.149 -2.544 1.00 . A A . 126 TYR HD2 1 1
9 19515 1 1 126 TYR HE1 H 134.827 8.198 -2.549 1.00 . A A . 126 TYR HE1 1 1
9 19516 1 1 126 TYR HE2 H 133.307 11.672 -4.497 1.00 . A A . 126 TYR HE2 1 1
9 19517 1 1 126 TYR HH H 135.119 8.699 -4.744 1.00 . A A . 126 TYR HH 1 1
9 19518 1 1 126 TYR N N 131.655 11.406 2.199 1.00 . A A . 126 TYR N 1 1
9 19519 1 1 126 TYR O O 134.567 12.208 0.413 1.00 . A A . 126 TYR O 1 1
9 19520 1 1 126 TYR OH O 134.944 9.646 -4.731 1.00 . A A . 126 TYR OH 1 1
9 19521 1 1 127 LEU C C 134.828 14.872 1.767 1.00 . A A . 127 LEU C 1 1
9 19522 1 1 127 LEU CA C 133.671 14.745 0.752 1.00 . A A . 127 LEU CA 1 1
9 19523 1 1 127 LEU CB C 132.776 15.997 0.659 1.00 . A A . 127 LEU CB 1 1
9 19524 1 1 127 LEU CD1 C 130.877 17.209 -0.470 1.00 . A A . 127 LEU CD1 1 1
9 19525 1 1 127 LEU CD2 C 132.526 15.937 -1.850 1.00 . A A . 127 LEU CD2 1 1
9 19526 1 1 127 LEU CG C 131.786 15.995 -0.518 1.00 . A A . 127 LEU CG 1 1
9 19527 1 1 127 LEU H H 131.953 13.638 1.281 1.00 . A A . 127 LEU H 1 1
9 19528 1 1 127 LEU HA H 134.141 14.586 -0.210 1.00 . A A . 127 LEU HA 1 1
9 19529 1 1 127 LEU HB2 H 132.177 16.087 1.551 1.00 . A A . 127 LEU HB2 1 1
9 19530 1 1 127 LEU HB3 H 133.404 16.870 0.559 1.00 . A A . 127 LEU HB3 1 1
9 19531 1 1 127 LEU HD11 H 130.173 17.147 -1.289 1.00 . A A . 127 LEU HD11 1 1
9 19532 1 1 127 LEU HD12 H 131.466 18.110 -0.562 1.00 . A A . 127 LEU HD12 1 1
9 19533 1 1 127 LEU HD13 H 130.338 17.220 0.465 1.00 . A A . 127 LEU HD13 1 1
9 19534 1 1 127 LEU HD21 H 133.115 15.033 -1.893 1.00 . A A . 127 LEU HD21 1 1
9 19535 1 1 127 LEU HD22 H 133.174 16.796 -1.944 1.00 . A A . 127 LEU HD22 1 1
9 19536 1 1 127 LEU HD23 H 131.808 15.936 -2.658 1.00 . A A . 127 LEU HD23 1 1
9 19537 1 1 127 LEU HG H 131.164 15.116 -0.440 1.00 . A A . 127 LEU HG 1 1
9 19538 1 1 127 LEU N N 132.889 13.552 0.984 1.00 . A A . 127 LEU N 1 1
9 19539 1 1 127 LEU O O 135.859 15.478 1.477 1.00 . A A . 127 LEU O 1 1
9 19540 1 1 128 ASP C C 136.812 13.194 3.445 1.00 . A A . 128 ASP C 1 1
9 19541 1 1 128 ASP CA C 135.769 14.184 3.914 1.00 . A A . 128 ASP CA 1 1
9 19542 1 1 128 ASP CB C 135.258 13.783 5.303 1.00 . A A . 128 ASP CB 1 1
9 19543 1 1 128 ASP CG C 136.337 13.762 6.367 1.00 . A A . 128 ASP CG 1 1
9 19544 1 1 128 ASP H H 133.814 13.836 3.145 1.00 . A A . 128 ASP H 1 1
9 19545 1 1 128 ASP HA H 136.220 15.165 3.960 1.00 . A A . 128 ASP HA 1 1
9 19546 1 1 128 ASP HB2 H 134.496 14.484 5.611 1.00 . A A . 128 ASP HB2 1 1
9 19547 1 1 128 ASP HB3 H 134.821 12.798 5.240 1.00 . A A . 128 ASP HB3 1 1
9 19548 1 1 128 ASP N N 134.681 14.242 2.927 1.00 . A A . 128 ASP N 1 1
9 19549 1 1 128 ASP O O 138.010 13.411 3.629 1.00 . A A . 128 ASP O 1 1
9 19550 1 1 128 ASP OD1 O 136.763 14.847 6.816 1.00 . A A . 128 ASP OD1 1 1
9 19551 1 1 128 ASP OD2 O 136.769 12.665 6.783 1.00 . A A . 128 ASP OD2 1 1
9 19552 1 1 129 LEU C C 138.041 11.770 1.098 1.00 . A A . 129 LEU C 1 1
9 19553 1 1 129 LEU CA C 137.250 11.099 2.222 1.00 . A A . 129 LEU CA 1 1
9 19554 1 1 129 LEU CB C 136.469 9.900 1.627 1.00 . A A . 129 LEU CB 1 1
9 19555 1 1 129 LEU CD1 C 134.565 8.279 1.681 1.00 . A A . 129 LEU CD1 1 1
9 19556 1 1 129 LEU CD2 C 135.919 8.580 3.716 1.00 . A A . 129 LEU CD2 1 1
9 19557 1 1 129 LEU CG C 135.358 9.271 2.491 1.00 . A A . 129 LEU CG 1 1
9 19558 1 1 129 LEU H H 135.374 11.992 2.721 1.00 . A A . 129 LEU H 1 1
9 19559 1 1 129 LEU HA H 137.928 10.759 2.991 1.00 . A A . 129 LEU HA 1 1
9 19560 1 1 129 LEU HB2 H 136.090 10.130 0.641 1.00 . A A . 129 LEU HB2 1 1
9 19561 1 1 129 LEU HB3 H 137.208 9.129 1.470 1.00 . A A . 129 LEU HB3 1 1
9 19562 1 1 129 LEU HD11 H 135.223 7.504 1.318 1.00 . A A . 129 LEU HD11 1 1
9 19563 1 1 129 LEU HD12 H 134.108 8.784 0.844 1.00 . A A . 129 LEU HD12 1 1
9 19564 1 1 129 LEU HD13 H 133.797 7.838 2.300 1.00 . A A . 129 LEU HD13 1 1
9 19565 1 1 129 LEU HD21 H 135.112 8.052 4.208 1.00 . A A . 129 LEU HD21 1 1
9 19566 1 1 129 LEU HD22 H 136.346 9.309 4.389 1.00 . A A . 129 LEU HD22 1 1
9 19567 1 1 129 LEU HD23 H 136.676 7.869 3.417 1.00 . A A . 129 LEU HD23 1 1
9 19568 1 1 129 LEU HG H 134.682 10.049 2.815 1.00 . A A . 129 LEU HG 1 1
9 19569 1 1 129 LEU N N 136.347 12.108 2.800 1.00 . A A . 129 LEU N 1 1
9 19570 1 1 129 LEU O O 139.217 11.485 0.884 1.00 . A A . 129 LEU O 1 1
9 19571 1 1 130 MET C C 139.012 14.409 -0.140 1.00 . A A . 130 MET C 1 1
9 19572 1 1 130 MET CA C 137.959 13.472 -0.673 1.00 . A A . 130 MET CA 1 1
9 19573 1 1 130 MET CB C 136.900 14.297 -1.431 1.00 . A A . 130 MET CB 1 1
9 19574 1 1 130 MET CE C 137.467 11.307 -2.917 1.00 . A A . 130 MET CE 1 1
9 19575 1 1 130 MET CG C 135.891 13.524 -2.285 1.00 . A A . 130 MET CG 1 1
9 19576 1 1 130 MET H H 136.408 12.784 0.607 1.00 . A A . 130 MET H 1 1
9 19577 1 1 130 MET HA H 138.421 12.791 -1.372 1.00 . A A . 130 MET HA 1 1
9 19578 1 1 130 MET HB2 H 136.336 14.866 -0.708 1.00 . A A . 130 MET HB2 1 1
9 19579 1 1 130 MET HB3 H 137.419 14.994 -2.073 1.00 . A A . 130 MET HB3 1 1
9 19580 1 1 130 MET HE1 H 137.996 10.714 -3.652 1.00 . A A . 130 MET HE1 1 1
9 19581 1 1 130 MET HE2 H 136.745 10.684 -2.410 1.00 . A A . 130 MET HE2 1 1
9 19582 1 1 130 MET HE3 H 138.175 11.691 -2.197 1.00 . A A . 130 MET HE3 1 1
9 19583 1 1 130 MET HG2 H 135.405 12.787 -1.662 1.00 . A A . 130 MET HG2 1 1
9 19584 1 1 130 MET HG3 H 135.149 14.220 -2.647 1.00 . A A . 130 MET HG3 1 1
9 19585 1 1 130 MET N N 137.362 12.678 0.396 1.00 . A A . 130 MET N 1 1
9 19586 1 1 130 MET O O 140.114 14.468 -0.673 1.00 . A A . 130 MET O 1 1
9 19587 1 1 130 MET SD S 136.627 12.670 -3.703 1.00 . A A . 130 MET SD 1 1
9 19588 1 1 131 GLU C C 140.106 17.097 0.504 1.00 . A A . 131 GLU C 1 1
9 19589 1 1 131 GLU CA C 139.481 16.163 1.547 1.00 . A A . 131 GLU CA 1 1
9 19590 1 1 131 GLU CB C 140.530 15.529 2.480 1.00 . A A . 131 GLU CB 1 1
9 19591 1 1 131 GLU CD C 140.397 17.405 4.149 1.00 . A A . 131 GLU CD 1 1
9 19592 1 1 131 GLU CG C 141.304 16.530 3.322 1.00 . A A . 131 GLU CG 1 1
9 19593 1 1 131 GLU H H 137.730 15.020 1.251 1.00 . A A . 131 GLU H 1 1
9 19594 1 1 131 GLU HA H 138.806 16.769 2.133 1.00 . A A . 131 GLU HA 1 1
9 19595 1 1 131 GLU HB2 H 140.030 14.845 3.150 1.00 . A A . 131 GLU HB2 1 1
9 19596 1 1 131 GLU HB3 H 141.236 14.976 1.879 1.00 . A A . 131 GLU HB3 1 1
9 19597 1 1 131 GLU HG2 H 141.963 15.991 3.987 1.00 . A A . 131 GLU HG2 1 1
9 19598 1 1 131 GLU HG3 H 141.890 17.157 2.666 1.00 . A A . 131 GLU HG3 1 1
9 19599 1 1 131 GLU N N 138.638 15.154 0.901 1.00 . A A . 131 GLU N 1 1
9 19600 1 1 131 GLU O O 141.304 17.029 0.186 1.00 . A A . 131 GLU O 1 1
9 19601 1 1 131 GLU OE1 O 139.951 16.979 5.235 1.00 . A A . 131 GLU OE1 1 1
9 19602 1 1 131 GLU OE2 O 140.119 18.547 3.739 1.00 . A A . 131 GLU OE2 1 1
9 19603 1 1 132 GLY C C 139.594 18.153 -2.519 1.00 . A A . 132 GLY C 1 1
9 19604 1 1 132 GLY CA C 139.692 18.787 -1.145 1.00 . A A . 132 GLY CA 1 1
9 19605 1 1 132 GLY H H 138.313 17.865 0.167 1.00 . A A . 132 GLY H 1 1
9 19606 1 1 132 GLY HA2 H 139.073 19.672 -1.120 1.00 . A A . 132 GLY HA2 1 1
9 19607 1 1 132 GLY HA3 H 140.719 19.071 -0.963 1.00 . A A . 132 GLY HA3 1 1
9 19608 1 1 132 GLY N N 139.260 17.888 -0.106 1.00 . A A . 132 GLY N 1 1
9 19609 1 1 132 GLY O O 139.433 18.859 -3.519 1.00 . A A . 132 GLY O 1 1
9 19610 1 1 133 ARG C C 140.861 16.170 -4.594 1.00 . A A . 133 ARG C 1 1
9 19611 1 1 133 ARG CA C 139.615 15.984 -3.744 1.00 . A A . 133 ARG CA 1 1
9 19612 1 1 133 ARG CB C 138.352 16.196 -4.610 1.00 . A A . 133 ARG CB 1 1
9 19613 1 1 133 ARG CD C 137.137 15.534 -6.748 1.00 . A A . 133 ARG CD 1 1
9 19614 1 1 133 ARG CG C 138.283 15.232 -5.797 1.00 . A A . 133 ARG CG 1 1
9 19615 1 1 133 ARG CZ C 134.772 14.798 -6.521 1.00 . A A . 133 ARG CZ 1 1
9 19616 1 1 133 ARG H H 139.781 16.364 -1.682 1.00 . A A . 133 ARG H 1 1
9 19617 1 1 133 ARG HA H 139.625 14.963 -3.391 1.00 . A A . 133 ARG HA 1 1
9 19618 1 1 133 ARG HB2 H 137.476 16.051 -3.995 1.00 . A A . 133 ARG HB2 1 1
9 19619 1 1 133 ARG HB3 H 138.354 17.205 -4.993 1.00 . A A . 133 ARG HB3 1 1
9 19620 1 1 133 ARG HD2 H 137.286 16.519 -7.163 1.00 . A A . 133 ARG HD2 1 1
9 19621 1 1 133 ARG HD3 H 137.152 14.807 -7.547 1.00 . A A . 133 ARG HD3 1 1
9 19622 1 1 133 ARG HE H 135.726 16.090 -5.311 1.00 . A A . 133 ARG HE 1 1
9 19623 1 1 133 ARG HG2 H 139.209 15.298 -6.349 1.00 . A A . 133 ARG HG2 1 1
9 19624 1 1 133 ARG HG3 H 138.170 14.227 -5.416 1.00 . A A . 133 ARG HG3 1 1
9 19625 1 1 133 ARG HH11 H 135.763 13.769 -8.017 1.00 . A A . 133 ARG HH11 1 1
9 19626 1 1 133 ARG HH12 H 134.100 13.417 -7.893 1.00 . A A . 133 ARG HH12 1 1
9 19627 1 1 133 ARG HH21 H 133.518 15.575 -5.118 1.00 . A A . 133 ARG HH21 1 1
9 19628 1 1 133 ARG HH22 H 132.762 14.452 -6.145 1.00 . A A . 133 ARG HH22 1 1
9 19629 1 1 133 ARG N N 139.663 16.823 -2.541 1.00 . A A . 133 ARG N 1 1
9 19630 1 1 133 ARG NE N 135.828 15.501 -6.100 1.00 . A A . 133 ARG NE 1 1
9 19631 1 1 133 ARG NH1 N 134.889 13.932 -7.543 1.00 . A A . 133 ARG NH1 1 1
9 19632 1 1 133 ARG NH2 N 133.607 14.946 -5.893 1.00 . A A . 133 ARG NH2 1 1
9 19633 1 1 133 ARG O O 141.020 17.196 -5.270 1.00 . A A . 133 ARG O 1 1
9 19634 1 1 134 PRO C C 142.564 15.142 -6.861 1.00 . A A . 134 PRO C 1 1
9 19635 1 1 134 PRO CA C 142.971 15.229 -5.390 1.00 . A A . 134 PRO CA 1 1
9 19636 1 1 134 PRO CB C 143.733 13.961 -4.974 1.00 . A A . 134 PRO CB 1 1
9 19637 1 1 134 PRO CD C 141.761 14.047 -3.646 1.00 . A A . 134 PRO CD 1 1
9 19638 1 1 134 PRO CG C 142.727 13.105 -4.293 1.00 . A A . 134 PRO CG 1 1
9 19639 1 1 134 PRO HA H 143.577 16.109 -5.226 1.00 . A A . 134 PRO HA 1 1
9 19640 1 1 134 PRO HB2 H 144.132 13.475 -5.854 1.00 . A A . 134 PRO HB2 1 1
9 19641 1 1 134 PRO HB3 H 144.541 14.224 -4.308 1.00 . A A . 134 PRO HB3 1 1
9 19642 1 1 134 PRO HD2 H 140.775 13.611 -3.603 1.00 . A A . 134 PRO HD2 1 1
9 19643 1 1 134 PRO HD3 H 142.099 14.317 -2.657 1.00 . A A . 134 PRO HD3 1 1
9 19644 1 1 134 PRO HG2 H 142.219 12.487 -5.018 1.00 . A A . 134 PRO HG2 1 1
9 19645 1 1 134 PRO HG3 H 143.210 12.491 -3.548 1.00 . A A . 134 PRO HG3 1 1
9 19646 1 1 134 PRO N N 141.785 15.215 -4.541 1.00 . A A . 134 PRO N 1 1
9 19647 1 1 134 PRO O O 141.524 14.538 -7.192 1.00 . A A . 134 PRO O 1 1
10 19648 1 1 1 SER C C 138.793 4.206 8.109 1.00 . A A . 1 SER C 1 1
10 19649 1 1 1 SER CA C 137.791 3.083 8.248 1.00 . A A . 1 SER CA 1 1
10 19650 1 1 1 SER CB C 136.495 3.445 7.546 1.00 . A A . 1 SER CB 1 1
10 19651 1 1 1 SER H1 H 138.412 2.453 10.083 1.00 . A A . 1 SER H1 1 1
10 19652 1 1 1 SER H2 H 136.743 2.154 9.782 1.00 . A A . 1 SER H2 1 1
10 19653 1 1 1 SER H3 H 137.287 3.702 10.128 1.00 . A A . 1 SER H3 1 1
10 19654 1 1 1 SER HA H 138.199 2.191 7.797 1.00 . A A . 1 SER HA 1 1
10 19655 1 1 1 SER HB2 H 136.085 4.342 7.987 1.00 . A A . 1 SER HB2 1 1
10 19656 1 1 1 SER HB3 H 136.688 3.613 6.497 1.00 . A A . 1 SER HB3 1 1
10 19657 1 1 1 SER HG H 134.779 2.782 8.127 1.00 . A A . 1 SER HG 1 1
10 19658 1 1 1 SER N N 137.540 2.815 9.642 1.00 . A A . 1 SER N 1 1
10 19659 1 1 1 SER O O 138.865 5.090 8.961 1.00 . A A . 1 SER O 1 1
10 19660 1 1 1 SER OG O 135.553 2.399 7.675 1.00 . A A . 1 SER OG 1 1
10 19661 1 1 2 MET C C 140.818 5.090 5.263 1.00 . A A . 2 MET C 1 1
10 19662 1 1 2 MET CA C 140.529 5.189 6.734 1.00 . A A . 2 MET CA 1 1
10 19663 1 1 2 MET CB C 141.830 5.094 7.578 1.00 . A A . 2 MET CB 1 1
10 19664 1 1 2 MET CE C 145.032 5.090 7.749 1.00 . A A . 2 MET CE 1 1
10 19665 1 1 2 MET CG C 142.594 3.778 7.469 1.00 . A A . 2 MET CG 1 1
10 19666 1 1 2 MET H H 139.507 3.380 6.449 1.00 . A A . 2 MET H 1 1
10 19667 1 1 2 MET HA H 140.044 6.137 6.916 1.00 . A A . 2 MET HA 1 1
10 19668 1 1 2 MET HB2 H 142.498 5.885 7.271 1.00 . A A . 2 MET HB2 1 1
10 19669 1 1 2 MET HB3 H 141.572 5.249 8.616 1.00 . A A . 2 MET HB3 1 1
10 19670 1 1 2 MET HE1 H 144.473 6.011 7.838 1.00 . A A . 2 MET HE1 1 1
10 19671 1 1 2 MET HE2 H 145.205 4.875 6.705 1.00 . A A . 2 MET HE2 1 1
10 19672 1 1 2 MET HE3 H 145.978 5.190 8.258 1.00 . A A . 2 MET HE3 1 1
10 19673 1 1 2 MET HG2 H 141.944 2.974 7.783 1.00 . A A . 2 MET HG2 1 1
10 19674 1 1 2 MET HG3 H 142.872 3.625 6.436 1.00 . A A . 2 MET HG3 1 1
10 19675 1 1 2 MET N N 139.574 4.155 7.065 1.00 . A A . 2 MET N 1 1
10 19676 1 1 2 MET O O 141.129 4.016 4.764 1.00 . A A . 2 MET O 1 1
10 19677 1 1 2 MET SD S 144.091 3.746 8.488 1.00 . A A . 2 MET SD 1 1
10 19678 1 1 3 VAL C C 141.479 7.411 2.629 1.00 . A A . 3 VAL C 1 1
10 19679 1 1 3 VAL CA C 140.841 6.136 3.139 1.00 . A A . 3 VAL CA 1 1
10 19680 1 1 3 VAL CB C 139.509 5.798 2.383 1.00 . A A . 3 VAL CB 1 1
10 19681 1 1 3 VAL CG1 C 138.383 6.705 2.818 1.00 . A A . 3 VAL CG1 1 1
10 19682 1 1 3 VAL CG2 C 139.678 5.878 0.876 1.00 . A A . 3 VAL CG2 1 1
10 19683 1 1 3 VAL H H 140.402 7.013 4.990 1.00 . A A . 3 VAL H 1 1
10 19684 1 1 3 VAL HA H 141.539 5.335 2.945 1.00 . A A . 3 VAL HA 1 1
10 19685 1 1 3 VAL HB H 139.229 4.785 2.638 1.00 . A A . 3 VAL HB 1 1
10 19686 1 1 3 VAL HG11 H 138.225 6.579 3.879 1.00 . A A . 3 VAL HG11 1 1
10 19687 1 1 3 VAL HG12 H 137.490 6.424 2.280 1.00 . A A . 3 VAL HG12 1 1
10 19688 1 1 3 VAL HG13 H 138.638 7.731 2.602 1.00 . A A . 3 VAL HG13 1 1
10 19689 1 1 3 VAL HG21 H 138.781 5.505 0.402 1.00 . A A . 3 VAL HG21 1 1
10 19690 1 1 3 VAL HG22 H 140.533 5.299 0.557 1.00 . A A . 3 VAL HG22 1 1
10 19691 1 1 3 VAL HG23 H 139.806 6.914 0.588 1.00 . A A . 3 VAL HG23 1 1
10 19692 1 1 3 VAL N N 140.652 6.162 4.561 1.00 . A A . 3 VAL N 1 1
10 19693 1 1 3 VAL O O 141.061 8.527 2.979 1.00 . A A . 3 VAL O 1 1
10 19694 1 1 4 SER C C 142.288 8.944 0.205 1.00 . A A . 4 SER C 1 1
10 19695 1 1 4 SER CA C 143.218 8.297 1.225 1.00 . A A . 4 SER CA 1 1
10 19696 1 1 4 SER CB C 144.462 7.708 0.564 1.00 . A A . 4 SER CB 1 1
10 19697 1 1 4 SER H H 142.836 6.308 1.726 1.00 . A A . 4 SER H 1 1
10 19698 1 1 4 SER HA H 143.513 9.068 1.917 1.00 . A A . 4 SER HA 1 1
10 19699 1 1 4 SER HB2 H 144.165 7.046 -0.238 1.00 . A A . 4 SER HB2 1 1
10 19700 1 1 4 SER HB3 H 145.074 8.505 0.169 1.00 . A A . 4 SER HB3 1 1
10 19701 1 1 4 SER HG H 144.965 7.280 2.407 1.00 . A A . 4 SER HG 1 1
10 19702 1 1 4 SER N N 142.521 7.231 1.869 1.00 . A A . 4 SER N 1 1
10 19703 1 1 4 SER O O 141.577 8.235 -0.510 1.00 . A A . 4 SER O 1 1
10 19704 1 1 4 SER OG O 145.222 6.973 1.525 1.00 . A A . 4 SER OG 1 1
10 19705 1 1 5 PRO C C 141.378 10.549 -2.176 1.00 . A A . 5 PRO C 1 1
10 19706 1 1 5 PRO CA C 141.369 11.055 -0.733 1.00 . A A . 5 PRO CA 1 1
10 19707 1 1 5 PRO CB C 141.912 12.492 -0.657 1.00 . A A . 5 PRO CB 1 1
10 19708 1 1 5 PRO CD C 142.992 11.187 1.048 1.00 . A A . 5 PRO CD 1 1
10 19709 1 1 5 PRO CG C 143.118 12.432 0.226 1.00 . A A . 5 PRO CG 1 1
10 19710 1 1 5 PRO HA H 140.346 11.042 -0.386 1.00 . A A . 5 PRO HA 1 1
10 19711 1 1 5 PRO HB2 H 142.173 12.829 -1.650 1.00 . A A . 5 PRO HB2 1 1
10 19712 1 1 5 PRO HB3 H 141.156 13.141 -0.242 1.00 . A A . 5 PRO HB3 1 1
10 19713 1 1 5 PRO HD2 H 143.968 10.781 1.267 1.00 . A A . 5 PRO HD2 1 1
10 19714 1 1 5 PRO HD3 H 142.446 11.386 1.958 1.00 . A A . 5 PRO HD3 1 1
10 19715 1 1 5 PRO HG2 H 144.013 12.387 -0.376 1.00 . A A . 5 PRO HG2 1 1
10 19716 1 1 5 PRO HG3 H 143.145 13.302 0.865 1.00 . A A . 5 PRO HG3 1 1
10 19717 1 1 5 PRO N N 142.236 10.290 0.171 1.00 . A A . 5 PRO N 1 1
10 19718 1 1 5 PRO O O 140.334 10.511 -2.818 1.00 . A A . 5 PRO O 1 1
10 19719 1 1 6 GLU C C 141.898 8.257 -4.186 1.00 . A A . 6 GLU C 1 1
10 19720 1 1 6 GLU CA C 142.571 9.623 -4.052 1.00 . A A . 6 GLU CA 1 1
10 19721 1 1 6 GLU CB C 143.974 9.547 -4.620 1.00 . A A . 6 GLU CB 1 1
10 19722 1 1 6 GLU CD C 145.284 8.993 -6.698 1.00 . A A . 6 GLU CD 1 1
10 19723 1 1 6 GLU CG C 143.953 9.267 -6.111 1.00 . A A . 6 GLU CG 1 1
10 19724 1 1 6 GLU H H 143.318 10.089 -2.078 1.00 . A A . 6 GLU H 1 1
10 19725 1 1 6 GLU HA H 141.990 10.326 -4.633 1.00 . A A . 6 GLU HA 1 1
10 19726 1 1 6 GLU HB2 H 144.478 10.487 -4.447 1.00 . A A . 6 GLU HB2 1 1
10 19727 1 1 6 GLU HB3 H 144.516 8.751 -4.132 1.00 . A A . 6 GLU HB3 1 1
10 19728 1 1 6 GLU HG2 H 143.327 8.404 -6.287 1.00 . A A . 6 GLU HG2 1 1
10 19729 1 1 6 GLU HG3 H 143.519 10.121 -6.612 1.00 . A A . 6 GLU HG3 1 1
10 19730 1 1 6 GLU N N 142.526 10.093 -2.669 1.00 . A A . 6 GLU N 1 1
10 19731 1 1 6 GLU O O 141.279 7.953 -5.201 1.00 . A A . 6 GLU O 1 1
10 19732 1 1 6 GLU OE1 O 146.078 9.928 -6.859 1.00 . A A . 6 GLU OE1 1 1
10 19733 1 1 6 GLU OE2 O 145.558 7.825 -7.035 1.00 . A A . 6 GLU OE2 1 1
10 19734 1 1 7 GLU C C 139.872 6.363 -3.094 1.00 . A A . 7 GLU C 1 1
10 19735 1 1 7 GLU CA C 141.378 6.144 -3.162 1.00 . A A . 7 GLU CA 1 1
10 19736 1 1 7 GLU CB C 141.849 5.318 -1.953 1.00 . A A . 7 GLU CB 1 1
10 19737 1 1 7 GLU CD C 142.150 3.133 -3.112 1.00 . A A . 7 GLU CD 1 1
10 19738 1 1 7 GLU CG C 141.450 3.858 -1.998 1.00 . A A . 7 GLU CG 1 1
10 19739 1 1 7 GLU H H 142.489 7.745 -2.359 1.00 . A A . 7 GLU H 1 1
10 19740 1 1 7 GLU HA H 141.633 5.637 -4.081 1.00 . A A . 7 GLU HA 1 1
10 19741 1 1 7 GLU HB2 H 142.926 5.346 -1.906 1.00 . A A . 7 GLU HB2 1 1
10 19742 1 1 7 GLU HB3 H 141.442 5.753 -1.052 1.00 . A A . 7 GLU HB3 1 1
10 19743 1 1 7 GLU HG2 H 141.714 3.393 -1.060 1.00 . A A . 7 GLU HG2 1 1
10 19744 1 1 7 GLU HG3 H 140.383 3.790 -2.152 1.00 . A A . 7 GLU HG3 1 1
10 19745 1 1 7 GLU N N 142.003 7.449 -3.157 1.00 . A A . 7 GLU N 1 1
10 19746 1 1 7 GLU O O 139.085 5.659 -3.731 1.00 . A A . 7 GLU O 1 1
10 19747 1 1 7 GLU OE1 O 141.672 3.167 -4.258 1.00 . A A . 7 GLU OE1 1 1
10 19748 1 1 7 GLU OE2 O 143.202 2.528 -2.868 1.00 . A A . 7 GLU OE2 1 1
10 19749 1 1 8 ALA C C 137.557 8.368 -3.493 1.00 . A A . 8 ALA C 1 1
10 19750 1 1 8 ALA CA C 138.135 7.781 -2.191 1.00 . A A . 8 ALA CA 1 1
10 19751 1 1 8 ALA CB C 137.992 8.731 -1.005 1.00 . A A . 8 ALA CB 1 1
10 19752 1 1 8 ALA H H 140.209 7.886 -1.886 1.00 . A A . 8 ALA H 1 1
10 19753 1 1 8 ALA HA H 137.581 6.879 -1.968 1.00 . A A . 8 ALA HA 1 1
10 19754 1 1 8 ALA HB1 H 136.952 8.973 -0.824 1.00 . A A . 8 ALA HB1 1 1
10 19755 1 1 8 ALA HB2 H 138.549 9.638 -1.194 1.00 . A A . 8 ALA HB2 1 1
10 19756 1 1 8 ALA HB3 H 138.407 8.241 -0.134 1.00 . A A . 8 ALA HB3 1 1
10 19757 1 1 8 ALA N N 139.504 7.389 -2.355 1.00 . A A . 8 ALA N 1 1
10 19758 1 1 8 ALA O O 136.454 8.013 -3.878 1.00 . A A . 8 ALA O 1 1
10 19759 1 1 9 VAL C C 137.697 8.659 -6.505 1.00 . A A . 9 VAL C 1 1
10 19760 1 1 9 VAL CA C 137.812 9.785 -5.497 1.00 . A A . 9 VAL CA 1 1
10 19761 1 1 9 VAL CB C 138.694 10.932 -6.133 1.00 . A A . 9 VAL CB 1 1
10 19762 1 1 9 VAL CG1 C 138.833 12.125 -5.226 1.00 . A A . 9 VAL CG1 1 1
10 19763 1 1 9 VAL CG2 C 140.059 10.443 -6.586 1.00 . A A . 9 VAL CG2 1 1
10 19764 1 1 9 VAL H H 139.158 9.571 -3.822 1.00 . A A . 9 VAL H 1 1
10 19765 1 1 9 VAL HA H 136.815 10.161 -5.313 1.00 . A A . 9 VAL HA 1 1
10 19766 1 1 9 VAL HB H 138.159 11.277 -7.006 1.00 . A A . 9 VAL HB 1 1
10 19767 1 1 9 VAL HG11 H 137.855 12.540 -5.028 1.00 . A A . 9 VAL HG11 1 1
10 19768 1 1 9 VAL HG12 H 139.458 12.872 -5.690 1.00 . A A . 9 VAL HG12 1 1
10 19769 1 1 9 VAL HG13 H 139.273 11.809 -4.291 1.00 . A A . 9 VAL HG13 1 1
10 19770 1 1 9 VAL HG21 H 140.614 11.265 -7.015 1.00 . A A . 9 VAL HG21 1 1
10 19771 1 1 9 VAL HG22 H 139.935 9.669 -7.329 1.00 . A A . 9 VAL HG22 1 1
10 19772 1 1 9 VAL HG23 H 140.600 10.046 -5.740 1.00 . A A . 9 VAL HG23 1 1
10 19773 1 1 9 VAL N N 138.305 9.250 -4.196 1.00 . A A . 9 VAL N 1 1
10 19774 1 1 9 VAL O O 136.852 8.683 -7.406 1.00 . A A . 9 VAL O 1 1
10 19775 1 1 10 LYS C C 137.308 5.660 -7.012 1.00 . A A . 10 LYS C 1 1
10 19776 1 1 10 LYS CA C 138.588 6.509 -7.182 1.00 . A A . 10 LYS CA 1 1
10 19777 1 1 10 LYS CB C 139.852 5.699 -6.855 1.00 . A A . 10 LYS CB 1 1
10 19778 1 1 10 LYS CD C 141.131 6.100 -9.002 1.00 . A A . 10 LYS CD 1 1
10 19779 1 1 10 LYS CE C 142.245 6.957 -8.360 1.00 . A A . 10 LYS CE 1 1
10 19780 1 1 10 LYS CG C 140.542 5.051 -8.045 1.00 . A A . 10 LYS CG 1 1
10 19781 1 1 10 LYS H H 139.135 7.693 -5.542 1.00 . A A . 10 LYS H 1 1
10 19782 1 1 10 LYS HA H 138.643 6.865 -8.199 1.00 . A A . 10 LYS HA 1 1
10 19783 1 1 10 LYS HB2 H 140.565 6.356 -6.381 1.00 . A A . 10 LYS HB2 1 1
10 19784 1 1 10 LYS HB3 H 139.587 4.920 -6.154 1.00 . A A . 10 LYS HB3 1 1
10 19785 1 1 10 LYS HD2 H 141.548 5.593 -9.860 1.00 . A A . 10 LYS HD2 1 1
10 19786 1 1 10 LYS HD3 H 140.338 6.755 -9.329 1.00 . A A . 10 LYS HD3 1 1
10 19787 1 1 10 LYS HE2 H 142.532 7.728 -9.059 1.00 . A A . 10 LYS HE2 1 1
10 19788 1 1 10 LYS HE3 H 141.844 7.425 -7.472 1.00 . A A . 10 LYS HE3 1 1
10 19789 1 1 10 LYS HG2 H 141.342 4.421 -7.685 1.00 . A A . 10 LYS HG2 1 1
10 19790 1 1 10 LYS HG3 H 139.823 4.450 -8.582 1.00 . A A . 10 LYS HG3 1 1
10 19791 1 1 10 LYS HZ1 H 144.222 6.809 -7.646 1.00 . A A . 10 LYS HZ1 1 1
10 19792 1 1 10 LYS HZ2 H 143.850 5.660 -8.810 1.00 . A A . 10 LYS HZ2 1 1
10 19793 1 1 10 LYS HZ3 H 143.270 5.489 -7.232 1.00 . A A . 10 LYS HZ3 1 1
10 19794 1 1 10 LYS N N 138.525 7.649 -6.311 1.00 . A A . 10 LYS N 1 1
10 19795 1 1 10 LYS NZ N 143.464 6.178 -7.993 1.00 . A A . 10 LYS NZ 1 1
10 19796 1 1 10 LYS O O 136.963 4.885 -7.881 1.00 . A A . 10 LYS O 1 1
10 19797 1 1 11 TRP C C 134.213 5.876 -6.345 1.00 . A A . 11 TRP C 1 1
10 19798 1 1 11 TRP CA C 135.325 5.198 -5.584 1.00 . A A . 11 TRP CA 1 1
10 19799 1 1 11 TRP CB C 134.954 5.315 -4.094 1.00 . A A . 11 TRP CB 1 1
10 19800 1 1 11 TRP CD1 C 136.681 3.571 -3.429 1.00 . A A . 11 TRP CD1 1 1
10 19801 1 1 11 TRP CD2 C 135.814 4.712 -1.718 1.00 . A A . 11 TRP CD2 1 1
10 19802 1 1 11 TRP CE2 C 136.749 3.800 -1.216 1.00 . A A . 11 TRP CE2 1 1
10 19803 1 1 11 TRP CE3 C 135.124 5.546 -0.816 1.00 . A A . 11 TRP CE3 1 1
10 19804 1 1 11 TRP CG C 135.805 4.561 -3.141 1.00 . A A . 11 TRP CG 1 1
10 19805 1 1 11 TRP CH2 C 136.325 4.503 0.995 1.00 . A A . 11 TRP CH2 1 1
10 19806 1 1 11 TRP CZ2 C 137.016 3.689 0.138 1.00 . A A . 11 TRP CZ2 1 1
10 19807 1 1 11 TRP CZ3 C 135.387 5.425 0.536 1.00 . A A . 11 TRP CZ3 1 1
10 19808 1 1 11 TRP H H 137.007 6.416 -5.181 1.00 . A A . 11 TRP H 1 1
10 19809 1 1 11 TRP HA H 135.368 4.153 -5.847 1.00 . A A . 11 TRP HA 1 1
10 19810 1 1 11 TRP HB2 H 135.056 6.356 -3.823 1.00 . A A . 11 TRP HB2 1 1
10 19811 1 1 11 TRP HB3 H 133.922 5.040 -3.937 1.00 . A A . 11 TRP HB3 1 1
10 19812 1 1 11 TRP HD1 H 136.895 3.220 -4.428 1.00 . A A . 11 TRP HD1 1 1
10 19813 1 1 11 TRP HE1 H 137.954 2.417 -2.271 1.00 . A A . 11 TRP HE1 1 1
10 19814 1 1 11 TRP HE3 H 134.397 6.265 -1.170 1.00 . A A . 11 TRP HE3 1 1
10 19815 1 1 11 TRP HH2 H 136.502 4.437 2.059 1.00 . A A . 11 TRP HH2 1 1
10 19816 1 1 11 TRP HZ2 H 137.739 2.983 0.522 1.00 . A A . 11 TRP HZ2 1 1
10 19817 1 1 11 TRP HZ3 H 134.851 6.027 1.265 1.00 . A A . 11 TRP HZ3 1 1
10 19818 1 1 11 TRP N N 136.620 5.841 -5.873 1.00 . A A . 11 TRP N 1 1
10 19819 1 1 11 TRP NE1 N 137.274 3.121 -2.286 1.00 . A A . 11 TRP NE1 1 1
10 19820 1 1 11 TRP O O 133.206 5.247 -6.671 1.00 . A A . 11 TRP O 1 1
10 19821 1 1 12 GLY C C 133.148 7.781 -8.723 1.00 . A A . 12 GLY C 1 1
10 19822 1 1 12 GLY CA C 133.397 8.006 -7.255 1.00 . A A . 12 GLY CA 1 1
10 19823 1 1 12 GLY H H 135.346 7.492 -6.622 1.00 . A A . 12 GLY H 1 1
10 19824 1 1 12 GLY HA2 H 132.475 7.827 -6.722 1.00 . A A . 12 GLY HA2 1 1
10 19825 1 1 12 GLY HA3 H 133.688 9.035 -7.103 1.00 . A A . 12 GLY HA3 1 1
10 19826 1 1 12 GLY N N 134.434 7.141 -6.695 1.00 . A A . 12 GLY N 1 1
10 19827 1 1 12 GLY O O 132.783 8.707 -9.457 1.00 . A A . 12 GLY O 1 1
10 19828 1 1 13 GLU C C 132.575 4.737 -10.543 1.00 . A A . 13 GLU C 1 1
10 19829 1 1 13 GLU CA C 133.130 6.171 -10.493 1.00 . A A . 13 GLU CA 1 1
10 19830 1 1 13 GLU CB C 134.392 6.316 -11.340 1.00 . A A . 13 GLU CB 1 1
10 19831 1 1 13 GLU CD C 136.840 5.860 -11.578 1.00 . A A . 13 GLU CD 1 1
10 19832 1 1 13 GLU CG C 135.622 5.672 -10.731 1.00 . A A . 13 GLU CG 1 1
10 19833 1 1 13 GLU H H 133.784 5.980 -8.486 1.00 . A A . 13 GLU H 1 1
10 19834 1 1 13 GLU HA H 132.376 6.835 -10.889 1.00 . A A . 13 GLU HA 1 1
10 19835 1 1 13 GLU HB2 H 134.219 5.860 -12.304 1.00 . A A . 13 GLU HB2 1 1
10 19836 1 1 13 GLU HB3 H 134.594 7.366 -11.480 1.00 . A A . 13 GLU HB3 1 1
10 19837 1 1 13 GLU HG2 H 135.804 6.113 -9.762 1.00 . A A . 13 GLU HG2 1 1
10 19838 1 1 13 GLU HG3 H 135.438 4.614 -10.615 1.00 . A A . 13 GLU HG3 1 1
10 19839 1 1 13 GLU N N 133.387 6.585 -9.146 1.00 . A A . 13 GLU N 1 1
10 19840 1 1 13 GLU O O 132.158 4.261 -11.603 1.00 . A A . 13 GLU O 1 1
10 19841 1 1 13 GLU OE1 O 137.453 6.946 -11.537 1.00 . A A . 13 GLU OE1 1 1
10 19842 1 1 13 GLU OE2 O 137.190 4.941 -12.327 1.00 . A A . 13 GLU OE2 1 1
10 19843 1 1 14 SER C C 131.542 2.335 -7.942 1.00 . A A . 14 SER C 1 1
10 19844 1 1 14 SER CA C 132.057 2.677 -9.349 1.00 . A A . 14 SER CA 1 1
10 19845 1 1 14 SER CB C 133.147 1.678 -9.782 1.00 . A A . 14 SER CB 1 1
10 19846 1 1 14 SER H H 132.843 4.454 -8.562 1.00 . A A . 14 SER H 1 1
10 19847 1 1 14 SER HA H 131.230 2.608 -10.040 1.00 . A A . 14 SER HA 1 1
10 19848 1 1 14 SER HB2 H 133.980 1.742 -9.099 1.00 . A A . 14 SER HB2 1 1
10 19849 1 1 14 SER HB3 H 132.741 0.677 -9.755 1.00 . A A . 14 SER HB3 1 1
10 19850 1 1 14 SER HG H 133.026 2.651 -11.445 1.00 . A A . 14 SER HG 1 1
10 19851 1 1 14 SER N N 132.553 4.044 -9.405 1.00 . A A . 14 SER N 1 1
10 19852 1 1 14 SER O O 132.322 2.130 -7.003 1.00 . A A . 14 SER O 1 1
10 19853 1 1 14 SER OG O 133.606 1.955 -11.101 1.00 . A A . 14 SER OG 1 1
10 19854 1 1 15 PHE C C 129.975 0.566 -6.044 1.00 . A A . 15 PHE C 1 1
10 19855 1 1 15 PHE CA C 129.584 1.965 -6.544 1.00 . A A . 15 PHE CA 1 1
10 19856 1 1 15 PHE CB C 128.069 2.097 -6.716 1.00 . A A . 15 PHE CB 1 1
10 19857 1 1 15 PHE CD1 C 127.485 2.696 -4.359 1.00 . A A . 15 PHE CD1 1 1
10 19858 1 1 15 PHE CD2 C 126.257 0.980 -5.416 1.00 . A A . 15 PHE CD2 1 1
10 19859 1 1 15 PHE CE1 C 126.722 2.555 -3.228 1.00 . A A . 15 PHE CE1 1 1
10 19860 1 1 15 PHE CE2 C 125.498 0.829 -4.289 1.00 . A A . 15 PHE CE2 1 1
10 19861 1 1 15 PHE CG C 127.261 1.912 -5.467 1.00 . A A . 15 PHE CG 1 1
10 19862 1 1 15 PHE CZ C 125.732 1.622 -3.192 1.00 . A A . 15 PHE CZ 1 1
10 19863 1 1 15 PHE H H 129.676 2.423 -8.605 1.00 . A A . 15 PHE H 1 1
10 19864 1 1 15 PHE HA H 129.918 2.695 -5.821 1.00 . A A . 15 PHE HA 1 1
10 19865 1 1 15 PHE HB2 H 127.845 3.082 -7.098 1.00 . A A . 15 PHE HB2 1 1
10 19866 1 1 15 PHE HB3 H 127.740 1.364 -7.439 1.00 . A A . 15 PHE HB3 1 1
10 19867 1 1 15 PHE HD1 H 128.273 3.434 -4.387 1.00 . A A . 15 PHE HD1 1 1
10 19868 1 1 15 PHE HD2 H 126.071 0.354 -6.277 1.00 . A A . 15 PHE HD2 1 1
10 19869 1 1 15 PHE HE1 H 126.904 3.168 -2.357 1.00 . A A . 15 PHE HE1 1 1
10 19870 1 1 15 PHE HE2 H 124.711 0.091 -4.243 1.00 . A A . 15 PHE HE2 1 1
10 19871 1 1 15 PHE HZ H 125.120 1.510 -2.307 1.00 . A A . 15 PHE HZ 1 1
10 19872 1 1 15 PHE N N 130.239 2.267 -7.811 1.00 . A A . 15 PHE N 1 1
10 19873 1 1 15 PHE O O 130.039 0.324 -4.843 1.00 . A A . 15 PHE O 1 1
10 19874 1 1 16 ASP C C 132.009 -1.645 -5.845 1.00 . A A . 16 ASP C 1 1
10 19875 1 1 16 ASP CA C 130.718 -1.680 -6.634 1.00 . A A . 16 ASP CA 1 1
10 19876 1 1 16 ASP CB C 130.916 -2.537 -7.891 1.00 . A A . 16 ASP CB 1 1
10 19877 1 1 16 ASP CG C 131.383 -3.946 -7.559 1.00 . A A . 16 ASP CG 1 1
10 19878 1 1 16 ASP H H 130.153 -0.085 -7.916 1.00 . A A . 16 ASP H 1 1
10 19879 1 1 16 ASP HA H 129.950 -2.132 -6.024 1.00 . A A . 16 ASP HA 1 1
10 19880 1 1 16 ASP HB2 H 129.978 -2.604 -8.424 1.00 . A A . 16 ASP HB2 1 1
10 19881 1 1 16 ASP HB3 H 131.656 -2.071 -8.525 1.00 . A A . 16 ASP HB3 1 1
10 19882 1 1 16 ASP N N 130.276 -0.327 -6.973 1.00 . A A . 16 ASP N 1 1
10 19883 1 1 16 ASP O O 132.143 -2.325 -4.833 1.00 . A A . 16 ASP O 1 1
10 19884 1 1 16 ASP OD1 O 130.541 -4.792 -7.203 1.00 . A A . 16 ASP OD1 1 1
10 19885 1 1 16 ASP OD2 O 132.602 -4.233 -7.646 1.00 . A A . 16 ASP OD2 1 1
10 19886 1 1 17 LYS C C 134.107 0.008 -4.294 1.00 . A A . 17 LYS C 1 1
10 19887 1 1 17 LYS CA C 134.236 -0.738 -5.609 1.00 . A A . 17 LYS CA 1 1
10 19888 1 1 17 LYS CB C 135.307 -0.089 -6.504 1.00 . A A . 17 LYS CB 1 1
10 19889 1 1 17 LYS CD C 136.201 1.995 -7.600 1.00 . A A . 17 LYS CD 1 1
10 19890 1 1 17 LYS CE C 137.629 1.532 -7.396 1.00 . A A . 17 LYS CE 1 1
10 19891 1 1 17 LYS CG C 135.248 1.426 -6.575 1.00 . A A . 17 LYS CG 1 1
10 19892 1 1 17 LYS H H 132.728 -0.169 -6.992 1.00 . A A . 17 LYS H 1 1
10 19893 1 1 17 LYS HA H 134.520 -1.756 -5.389 1.00 . A A . 17 LYS HA 1 1
10 19894 1 1 17 LYS HB2 H 136.283 -0.364 -6.132 1.00 . A A . 17 LYS HB2 1 1
10 19895 1 1 17 LYS HB3 H 135.197 -0.479 -7.506 1.00 . A A . 17 LYS HB3 1 1
10 19896 1 1 17 LYS HD2 H 135.890 1.717 -8.594 1.00 . A A . 17 LYS HD2 1 1
10 19897 1 1 17 LYS HD3 H 136.181 3.073 -7.497 1.00 . A A . 17 LYS HD3 1 1
10 19898 1 1 17 LYS HE2 H 137.944 1.798 -6.399 1.00 . A A . 17 LYS HE2 1 1
10 19899 1 1 17 LYS HE3 H 137.670 0.459 -7.513 1.00 . A A . 17 LYS HE3 1 1
10 19900 1 1 17 LYS HG2 H 134.244 1.722 -6.840 1.00 . A A . 17 LYS HG2 1 1
10 19901 1 1 17 LYS HG3 H 135.493 1.828 -5.603 1.00 . A A . 17 LYS HG3 1 1
10 19902 1 1 17 LYS HZ1 H 138.217 1.982 -9.354 1.00 . A A . 17 LYS HZ1 1 1
10 19903 1 1 17 LYS HZ2 H 139.504 1.806 -8.282 1.00 . A A . 17 LYS HZ2 1 1
10 19904 1 1 17 LYS HZ3 H 138.525 3.190 -8.228 1.00 . A A . 17 LYS HZ3 1 1
10 19905 1 1 17 LYS N N 132.938 -0.788 -6.261 1.00 . A A . 17 LYS N 1 1
10 19906 1 1 17 LYS NZ N 138.527 2.163 -8.372 1.00 . A A . 17 LYS NZ 1 1
10 19907 1 1 17 LYS O O 134.950 -0.120 -3.411 1.00 . A A . 17 LYS O 1 1
10 19908 1 1 18 LEU C C 132.471 0.491 -1.843 1.00 . A A . 18 LEU C 1 1
10 19909 1 1 18 LEU CA C 132.743 1.498 -2.956 1.00 . A A . 18 LEU CA 1 1
10 19910 1 1 18 LEU CB C 131.539 2.435 -3.134 1.00 . A A . 18 LEU CB 1 1
10 19911 1 1 18 LEU CD1 C 132.136 4.118 -1.376 1.00 . A A . 18 LEU CD1 1 1
10 19912 1 1 18 LEU CD2 C 129.795 3.929 -2.147 1.00 . A A . 18 LEU CD2 1 1
10 19913 1 1 18 LEU CG C 131.071 3.177 -1.877 1.00 . A A . 18 LEU CG 1 1
10 19914 1 1 18 LEU H H 132.472 0.927 -4.970 1.00 . A A . 18 LEU H 1 1
10 19915 1 1 18 LEU HA H 133.610 2.084 -2.687 1.00 . A A . 18 LEU HA 1 1
10 19916 1 1 18 LEU HB2 H 131.795 3.170 -3.883 1.00 . A A . 18 LEU HB2 1 1
10 19917 1 1 18 LEU HB3 H 130.710 1.848 -3.503 1.00 . A A . 18 LEU HB3 1 1
10 19918 1 1 18 LEU HD11 H 132.353 4.859 -2.131 1.00 . A A . 18 LEU HD11 1 1
10 19919 1 1 18 LEU HD12 H 133.034 3.557 -1.160 1.00 . A A . 18 LEU HD12 1 1
10 19920 1 1 18 LEU HD13 H 131.799 4.609 -0.474 1.00 . A A . 18 LEU HD13 1 1
10 19921 1 1 18 LEU HD21 H 129.488 4.450 -1.253 1.00 . A A . 18 LEU HD21 1 1
10 19922 1 1 18 LEU HD22 H 129.022 3.233 -2.441 1.00 . A A . 18 LEU HD22 1 1
10 19923 1 1 18 LEU HD23 H 129.957 4.644 -2.941 1.00 . A A . 18 LEU HD23 1 1
10 19924 1 1 18 LEU HG H 130.877 2.454 -1.097 1.00 . A A . 18 LEU HG 1 1
10 19925 1 1 18 LEU N N 133.047 0.801 -4.184 1.00 . A A . 18 LEU N 1 1
10 19926 1 1 18 LEU O O 133.130 0.519 -0.814 1.00 . A A . 18 LEU O 1 1
10 19927 1 1 19 LEU C C 132.242 -2.515 -0.961 1.00 . A A . 19 LEU C 1 1
10 19928 1 1 19 LEU CA C 131.206 -1.406 -1.044 1.00 . A A . 19 LEU CA 1 1
10 19929 1 1 19 LEU CB C 129.813 -2.037 -1.199 1.00 . A A . 19 LEU CB 1 1
10 19930 1 1 19 LEU CD1 C 128.743 0.146 -0.382 1.00 . A A . 19 LEU CD1 1 1
10 19931 1 1 19 LEU CD2 C 128.031 -0.886 -2.583 1.00 . A A . 19 LEU CD2 1 1
10 19932 1 1 19 LEU CG C 128.569 -1.128 -1.193 1.00 . A A . 19 LEU CG 1 1
10 19933 1 1 19 LEU H H 131.065 -0.447 -2.930 1.00 . A A . 19 LEU H 1 1
10 19934 1 1 19 LEU HA H 131.232 -0.855 -0.118 1.00 . A A . 19 LEU HA 1 1
10 19935 1 1 19 LEU HB2 H 129.805 -2.579 -2.134 1.00 . A A . 19 LEU HB2 1 1
10 19936 1 1 19 LEU HB3 H 129.698 -2.760 -0.405 1.00 . A A . 19 LEU HB3 1 1
10 19937 1 1 19 LEU HD11 H 128.945 -0.110 0.648 1.00 . A A . 19 LEU HD11 1 1
10 19938 1 1 19 LEU HD12 H 127.836 0.730 -0.440 1.00 . A A . 19 LEU HD12 1 1
10 19939 1 1 19 LEU HD13 H 129.567 0.718 -0.782 1.00 . A A . 19 LEU HD13 1 1
10 19940 1 1 19 LEU HD21 H 127.907 -1.843 -3.068 1.00 . A A . 19 LEU HD21 1 1
10 19941 1 1 19 LEU HD22 H 128.687 -0.248 -3.158 1.00 . A A . 19 LEU HD22 1 1
10 19942 1 1 19 LEU HD23 H 127.048 -0.441 -2.490 1.00 . A A . 19 LEU HD23 1 1
10 19943 1 1 19 LEU HG H 127.816 -1.683 -0.652 1.00 . A A . 19 LEU HG 1 1
10 19944 1 1 19 LEU N N 131.539 -0.432 -2.073 1.00 . A A . 19 LEU N 1 1
10 19945 1 1 19 LEU O O 132.398 -3.156 0.085 1.00 . A A . 19 LEU O 1 1
10 19946 1 1 20 SER C C 135.176 -3.370 -1.206 1.00 . A A . 20 SER C 1 1
10 19947 1 1 20 SER CA C 133.972 -3.778 -2.088 1.00 . A A . 20 SER CA 1 1
10 19948 1 1 20 SER CB C 134.397 -4.052 -3.545 1.00 . A A . 20 SER CB 1 1
10 19949 1 1 20 SER H H 132.781 -2.215 -2.859 1.00 . A A . 20 SER H 1 1
10 19950 1 1 20 SER HA H 133.533 -4.673 -1.670 1.00 . A A . 20 SER HA 1 1
10 19951 1 1 20 SER HB2 H 133.519 -4.076 -4.172 1.00 . A A . 20 SER HB2 1 1
10 19952 1 1 20 SER HB3 H 135.049 -3.256 -3.876 1.00 . A A . 20 SER HB3 1 1
10 19953 1 1 20 SER HG H 134.571 -5.953 -3.180 1.00 . A A . 20 SER HG 1 1
10 19954 1 1 20 SER N N 132.959 -2.741 -2.049 1.00 . A A . 20 SER N 1 1
10 19955 1 1 20 SER O O 136.000 -4.213 -0.810 1.00 . A A . 20 SER O 1 1
10 19956 1 1 20 SER OG O 135.085 -5.294 -3.678 1.00 . A A . 20 SER OG 1 1
10 19957 1 1 21 HIS C C 135.533 -1.363 1.314 1.00 . A A . 21 HIS C 1 1
10 19958 1 1 21 HIS CA C 136.252 -1.566 -0.001 1.00 . A A . 21 HIS CA 1 1
10 19959 1 1 21 HIS CB C 136.733 -0.194 -0.527 1.00 . A A . 21 HIS CB 1 1
10 19960 1 1 21 HIS CD2 C 139.287 -0.123 -1.076 1.00 . A A . 21 HIS CD2 1 1
10 19961 1 1 21 HIS CE1 C 139.978 1.087 0.603 1.00 . A A . 21 HIS CE1 1 1
10 19962 1 1 21 HIS CG C 138.200 0.138 -0.304 1.00 . A A . 21 HIS CG 1 1
10 19963 1 1 21 HIS H H 134.536 -1.478 -1.185 1.00 . A A . 21 HIS H 1 1
10 19964 1 1 21 HIS HA H 137.075 -2.259 0.094 1.00 . A A . 21 HIS HA 1 1
10 19965 1 1 21 HIS HB2 H 136.534 -0.116 -1.583 1.00 . A A . 21 HIS HB2 1 1
10 19966 1 1 21 HIS HB3 H 136.151 0.567 -0.027 1.00 . A A . 21 HIS HB3 1 1
10 19967 1 1 21 HIS HD1 H 138.202 1.229 1.541 1.00 . A A . 21 HIS HD1 1 1
10 19968 1 1 21 HIS HD2 H 139.305 -0.682 -2.000 1.00 . A A . 21 HIS HD2 1 1
10 19969 1 1 21 HIS HE1 H 140.595 1.674 1.268 1.00 . A A . 21 HIS HE1 1 1
10 19970 1 1 21 HIS HE2 H 141.298 0.385 -0.798 1.00 . A A . 21 HIS HE2 1 1
10 19971 1 1 21 HIS N N 135.237 -2.091 -0.871 1.00 . A A . 21 HIS N 1 1
10 19972 1 1 21 HIS ND1 N 138.679 0.896 0.752 1.00 . A A . 21 HIS ND1 1 1
10 19973 1 1 21 HIS NE2 N 140.362 0.477 -0.489 1.00 . A A . 21 HIS NE2 1 1
10 19974 1 1 21 HIS O O 134.559 -0.625 1.349 1.00 . A A . 21 HIS O 1 1
10 19975 1 1 22 ARG C C 135.134 -0.466 4.176 1.00 . A A . 22 ARG C 1 1
10 19976 1 1 22 ARG CA C 135.243 -1.889 3.671 1.00 . A A . 22 ARG CA 1 1
10 19977 1 1 22 ARG CB C 135.721 -2.857 4.788 1.00 . A A . 22 ARG CB 1 1
10 19978 1 1 22 ARG CD C 137.764 -4.090 4.108 1.00 . A A . 22 ARG CD 1 1
10 19979 1 1 22 ARG CG C 137.220 -2.983 4.978 1.00 . A A . 22 ARG CG 1 1
10 19980 1 1 22 ARG CZ C 139.906 -5.050 3.367 1.00 . A A . 22 ARG CZ 1 1
10 19981 1 1 22 ARG H H 136.827 -2.479 2.298 1.00 . A A . 22 ARG H 1 1
10 19982 1 1 22 ARG HA H 134.229 -2.157 3.404 1.00 . A A . 22 ARG HA 1 1
10 19983 1 1 22 ARG HB2 H 135.306 -2.523 5.727 1.00 . A A . 22 ARG HB2 1 1
10 19984 1 1 22 ARG HB3 H 135.324 -3.838 4.574 1.00 . A A . 22 ARG HB3 1 1
10 19985 1 1 22 ARG HD2 H 137.346 -5.024 4.457 1.00 . A A . 22 ARG HD2 1 1
10 19986 1 1 22 ARG HD3 H 137.453 -3.937 3.087 1.00 . A A . 22 ARG HD3 1 1
10 19987 1 1 22 ARG HE H 139.684 -3.619 4.794 1.00 . A A . 22 ARG HE 1 1
10 19988 1 1 22 ARG HG2 H 137.692 -2.052 4.703 1.00 . A A . 22 ARG HG2 1 1
10 19989 1 1 22 ARG HG3 H 137.429 -3.211 6.013 1.00 . A A . 22 ARG HG3 1 1
10 19990 1 1 22 ARG HH11 H 138.255 -5.766 2.380 1.00 . A A . 22 ARG HH11 1 1
10 19991 1 1 22 ARG HH12 H 139.725 -6.452 1.864 1.00 . A A . 22 ARG HH12 1 1
10 19992 1 1 22 ARG HH21 H 141.779 -4.541 4.067 1.00 . A A . 22 ARG HH21 1 1
10 19993 1 1 22 ARG HH22 H 141.770 -5.762 2.905 1.00 . A A . 22 ARG HH22 1 1
10 19994 1 1 22 ARG N N 135.980 -1.987 2.387 1.00 . A A . 22 ARG N 1 1
10 19995 1 1 22 ARG NE N 139.218 -4.209 4.148 1.00 . A A . 22 ARG NE 1 1
10 19996 1 1 22 ARG NH1 N 139.254 -5.807 2.480 1.00 . A A . 22 ARG NH1 1 1
10 19997 1 1 22 ARG NH2 N 141.227 -5.114 3.442 1.00 . A A . 22 ARG NH2 1 1
10 19998 1 1 22 ARG O O 134.173 -0.116 4.826 1.00 . A A . 22 ARG O 1 1
10 19999 1 1 23 ASP C C 134.944 2.483 3.494 1.00 . A A . 23 ASP C 1 1
10 20000 1 1 23 ASP CA C 136.080 1.775 4.197 1.00 . A A . 23 ASP CA 1 1
10 20001 1 1 23 ASP CB C 137.381 2.474 3.818 1.00 . A A . 23 ASP CB 1 1
10 20002 1 1 23 ASP CG C 138.588 1.795 4.360 1.00 . A A . 23 ASP CG 1 1
10 20003 1 1 23 ASP H H 136.861 -0.012 3.327 1.00 . A A . 23 ASP H 1 1
10 20004 1 1 23 ASP HA H 135.941 1.844 5.266 1.00 . A A . 23 ASP HA 1 1
10 20005 1 1 23 ASP HB2 H 137.465 2.501 2.741 1.00 . A A . 23 ASP HB2 1 1
10 20006 1 1 23 ASP HB3 H 137.355 3.486 4.193 1.00 . A A . 23 ASP HB3 1 1
10 20007 1 1 23 ASP N N 136.102 0.359 3.822 1.00 . A A . 23 ASP N 1 1
10 20008 1 1 23 ASP O O 134.351 3.391 4.032 1.00 . A A . 23 ASP O 1 1
10 20009 1 1 23 ASP OD1 O 138.913 1.969 5.541 1.00 . A A . 23 ASP OD1 1 1
10 20010 1 1 23 ASP OD2 O 139.227 1.055 3.606 1.00 . A A . 23 ASP OD2 1 1
10 20011 1 1 24 GLY C C 132.264 2.150 1.869 1.00 . A A . 24 GLY C 1 1
10 20012 1 1 24 GLY CA C 133.595 2.673 1.511 1.00 . A A . 24 GLY CA 1 1
10 20013 1 1 24 GLY H H 135.065 1.237 1.924 1.00 . A A . 24 GLY H 1 1
10 20014 1 1 24 GLY HA2 H 133.623 3.737 1.681 1.00 . A A . 24 GLY HA2 1 1
10 20015 1 1 24 GLY HA3 H 133.767 2.494 0.465 1.00 . A A . 24 GLY HA3 1 1
10 20016 1 1 24 GLY N N 134.629 2.036 2.289 1.00 . A A . 24 GLY N 1 1
10 20017 1 1 24 GLY O O 131.296 2.885 1.924 1.00 . A A . 24 GLY O 1 1
10 20018 1 1 25 LEU C C 130.620 0.823 3.945 1.00 . A A . 25 LEU C 1 1
10 20019 1 1 25 LEU CA C 131.050 0.211 2.608 1.00 . A A . 25 LEU CA 1 1
10 20020 1 1 25 LEU CB C 131.338 -1.308 2.682 1.00 . A A . 25 LEU CB 1 1
10 20021 1 1 25 LEU CD1 C 130.408 -3.562 3.156 1.00 . A A . 25 LEU CD1 1 1
10 20022 1 1 25 LEU CD2 C 131.380 -2.223 5.000 1.00 . A A . 25 LEU CD2 1 1
10 20023 1 1 25 LEU CG C 130.573 -2.153 3.700 1.00 . A A . 25 LEU CG 1 1
10 20024 1 1 25 LEU H H 133.025 0.342 1.912 1.00 . A A . 25 LEU H 1 1
10 20025 1 1 25 LEU HA H 130.259 0.378 1.892 1.00 . A A . 25 LEU HA 1 1
10 20026 1 1 25 LEU HB2 H 131.141 -1.728 1.707 1.00 . A A . 25 LEU HB2 1 1
10 20027 1 1 25 LEU HB3 H 132.394 -1.426 2.880 1.00 . A A . 25 LEU HB3 1 1
10 20028 1 1 25 LEU HD11 H 129.874 -4.166 3.875 1.00 . A A . 25 LEU HD11 1 1
10 20029 1 1 25 LEU HD12 H 131.380 -3.996 2.973 1.00 . A A . 25 LEU HD12 1 1
10 20030 1 1 25 LEU HD13 H 129.850 -3.528 2.232 1.00 . A A . 25 LEU HD13 1 1
10 20031 1 1 25 LEU HD21 H 131.546 -1.228 5.393 1.00 . A A . 25 LEU HD21 1 1
10 20032 1 1 25 LEU HD22 H 132.339 -2.670 4.779 1.00 . A A . 25 LEU HD22 1 1
10 20033 1 1 25 LEU HD23 H 130.856 -2.825 5.727 1.00 . A A . 25 LEU HD23 1 1
10 20034 1 1 25 LEU HG H 129.607 -1.723 3.918 1.00 . A A . 25 LEU HG 1 1
10 20035 1 1 25 LEU N N 132.222 0.873 2.111 1.00 . A A . 25 LEU N 1 1
10 20036 1 1 25 LEU O O 129.430 0.955 4.239 1.00 . A A . 25 LEU O 1 1
10 20037 1 1 26 GLU C C 131.116 3.360 5.788 1.00 . A A . 26 GLU C 1 1
10 20038 1 1 26 GLU CA C 131.366 1.844 5.979 1.00 . A A . 26 GLU CA 1 1
10 20039 1 1 26 GLU CB C 132.543 1.497 6.893 1.00 . A A . 26 GLU CB 1 1
10 20040 1 1 26 GLU CD C 132.474 3.004 8.971 1.00 . A A . 26 GLU CD 1 1
10 20041 1 1 26 GLU CG C 132.321 1.618 8.408 1.00 . A A . 26 GLU CG 1 1
10 20042 1 1 26 GLU H H 132.524 1.092 4.421 1.00 . A A . 26 GLU H 1 1
10 20043 1 1 26 GLU HA H 130.464 1.404 6.379 1.00 . A A . 26 GLU HA 1 1
10 20044 1 1 26 GLU HB2 H 132.792 0.467 6.677 1.00 . A A . 26 GLU HB2 1 1
10 20045 1 1 26 GLU HB3 H 133.369 2.129 6.600 1.00 . A A . 26 GLU HB3 1 1
10 20046 1 1 26 GLU HG2 H 131.320 1.283 8.631 1.00 . A A . 26 GLU HG2 1 1
10 20047 1 1 26 GLU HG3 H 133.024 0.962 8.903 1.00 . A A . 26 GLU HG3 1 1
10 20048 1 1 26 GLU N N 131.598 1.236 4.712 1.00 . A A . 26 GLU N 1 1
10 20049 1 1 26 GLU O O 130.347 3.956 6.527 1.00 . A A . 26 GLU O 1 1
10 20050 1 1 26 GLU OE1 O 133.623 3.467 9.114 1.00 . A A . 26 GLU OE1 1 1
10 20051 1 1 26 GLU OE2 O 131.476 3.626 9.369 1.00 . A A . 26 GLU OE2 1 1
10 20052 1 1 27 ALA C C 129.933 5.472 4.027 1.00 . A A . 27 ALA C 1 1
10 20053 1 1 27 ALA CA C 131.404 5.383 4.440 1.00 . A A . 27 ALA CA 1 1
10 20054 1 1 27 ALA CB C 132.290 5.956 3.297 1.00 . A A . 27 ALA CB 1 1
10 20055 1 1 27 ALA H H 132.395 3.495 4.213 1.00 . A A . 27 ALA H 1 1
10 20056 1 1 27 ALA HA H 131.552 5.964 5.338 1.00 . A A . 27 ALA HA 1 1
10 20057 1 1 27 ALA HB1 H 131.915 6.951 3.087 1.00 . A A . 27 ALA HB1 1 1
10 20058 1 1 27 ALA HB2 H 132.213 5.359 2.400 1.00 . A A . 27 ALA HB2 1 1
10 20059 1 1 27 ALA HB3 H 133.338 6.029 3.553 1.00 . A A . 27 ALA HB3 1 1
10 20060 1 1 27 ALA N N 131.721 3.973 4.751 1.00 . A A . 27 ALA N 1 1
10 20061 1 1 27 ALA O O 129.156 6.299 4.542 1.00 . A A . 27 ALA O 1 1
10 20062 1 1 28 PHE C C 127.206 4.118 3.654 1.00 . A A . 28 PHE C 1 1
10 20063 1 1 28 PHE CA C 128.212 4.541 2.603 1.00 . A A . 28 PHE CA 1 1
10 20064 1 1 28 PHE CB C 128.131 3.632 1.367 1.00 . A A . 28 PHE CB 1 1
10 20065 1 1 28 PHE CD1 C 126.531 4.793 -0.178 1.00 . A A . 28 PHE CD1 1 1
10 20066 1 1 28 PHE CD2 C 125.862 2.713 0.757 1.00 . A A . 28 PHE CD2 1 1
10 20067 1 1 28 PHE CE1 C 125.333 4.883 -0.853 1.00 . A A . 28 PHE CE1 1 1
10 20068 1 1 28 PHE CE2 C 124.659 2.796 0.082 1.00 . A A . 28 PHE CE2 1 1
10 20069 1 1 28 PHE CG C 126.812 3.712 0.633 1.00 . A A . 28 PHE CG 1 1
10 20070 1 1 28 PHE CZ C 124.395 3.885 -0.724 1.00 . A A . 28 PHE CZ 1 1
10 20071 1 1 28 PHE H H 130.202 3.907 2.828 1.00 . A A . 28 PHE H 1 1
10 20072 1 1 28 PHE HA H 127.973 5.549 2.299 1.00 . A A . 28 PHE HA 1 1
10 20073 1 1 28 PHE HB2 H 128.916 3.906 0.678 1.00 . A A . 28 PHE HB2 1 1
10 20074 1 1 28 PHE HB3 H 128.281 2.608 1.676 1.00 . A A . 28 PHE HB3 1 1
10 20075 1 1 28 PHE HD1 H 127.264 5.579 -0.283 1.00 . A A . 28 PHE HD1 1 1
10 20076 1 1 28 PHE HD2 H 126.067 1.860 1.387 1.00 . A A . 28 PHE HD2 1 1
10 20077 1 1 28 PHE HE1 H 125.131 5.736 -1.483 1.00 . A A . 28 PHE HE1 1 1
10 20078 1 1 28 PHE HE2 H 123.926 2.009 0.187 1.00 . A A . 28 PHE HE2 1 1
10 20079 1 1 28 PHE HZ H 123.458 3.961 -1.255 1.00 . A A . 28 PHE HZ 1 1
10 20080 1 1 28 PHE N N 129.546 4.571 3.140 1.00 . A A . 28 PHE N 1 1
10 20081 1 1 28 PHE O O 126.091 4.607 3.650 1.00 . A A . 28 PHE O 1 1
10 20082 1 1 29 THR C C 126.329 3.987 6.522 1.00 . A A . 29 THR C 1 1
10 20083 1 1 29 THR CA C 126.666 2.812 5.594 1.00 . A A . 29 THR CA 1 1
10 20084 1 1 29 THR CB C 127.108 1.530 6.400 1.00 . A A . 29 THR CB 1 1
10 20085 1 1 29 THR CG2 C 128.254 1.816 7.344 1.00 . A A . 29 THR CG2 1 1
10 20086 1 1 29 THR H H 128.494 2.838 4.533 1.00 . A A . 29 THR H 1 1
10 20087 1 1 29 THR HA H 125.753 2.589 5.060 1.00 . A A . 29 THR HA 1 1
10 20088 1 1 29 THR HB H 127.407 0.767 5.696 1.00 . A A . 29 THR HB 1 1
10 20089 1 1 29 THR HG1 H 126.059 0.072 7.226 1.00 . A A . 29 THR HG1 1 1
10 20090 1 1 29 THR HG21 H 129.100 2.169 6.773 1.00 . A A . 29 THR HG21 1 1
10 20091 1 1 29 THR HG22 H 128.523 0.913 7.870 1.00 . A A . 29 THR HG22 1 1
10 20092 1 1 29 THR HG23 H 127.956 2.576 8.050 1.00 . A A . 29 THR HG23 1 1
10 20093 1 1 29 THR N N 127.594 3.229 4.569 1.00 . A A . 29 THR N 1 1
10 20094 1 1 29 THR O O 125.197 4.137 6.905 1.00 . A A . 29 THR O 1 1
10 20095 1 1 29 THR OG1 O 126.014 1.039 7.181 1.00 . A A . 29 THR OG1 1 1
10 20096 1 1 30 ARG C C 125.983 6.912 6.981 1.00 . A A . 30 ARG C 1 1
10 20097 1 1 30 ARG CA C 127.042 6.057 7.652 1.00 . A A . 30 ARG CA 1 1
10 20098 1 1 30 ARG CB C 128.304 6.898 7.874 1.00 . A A . 30 ARG CB 1 1
10 20099 1 1 30 ARG CD C 130.636 7.057 8.739 1.00 . A A . 30 ARG CD 1 1
10 20100 1 1 30 ARG CG C 129.447 6.151 8.516 1.00 . A A . 30 ARG CG 1 1
10 20101 1 1 30 ARG CZ C 132.990 6.843 9.532 1.00 . A A . 30 ARG CZ 1 1
10 20102 1 1 30 ARG H H 128.211 4.724 6.446 1.00 . A A . 30 ARG H 1 1
10 20103 1 1 30 ARG HA H 126.661 5.708 8.601 1.00 . A A . 30 ARG HA 1 1
10 20104 1 1 30 ARG HB2 H 128.643 7.269 6.918 1.00 . A A . 30 ARG HB2 1 1
10 20105 1 1 30 ARG HB3 H 128.049 7.739 8.503 1.00 . A A . 30 ARG HB3 1 1
10 20106 1 1 30 ARG HD2 H 130.860 7.573 7.817 1.00 . A A . 30 ARG HD2 1 1
10 20107 1 1 30 ARG HD3 H 130.387 7.776 9.504 1.00 . A A . 30 ARG HD3 1 1
10 20108 1 1 30 ARG HE H 131.717 5.321 9.105 1.00 . A A . 30 ARG HE 1 1
10 20109 1 1 30 ARG HG2 H 129.121 5.760 9.468 1.00 . A A . 30 ARG HG2 1 1
10 20110 1 1 30 ARG HG3 H 129.738 5.337 7.868 1.00 . A A . 30 ARG HG3 1 1
10 20111 1 1 30 ARG HH11 H 132.344 8.801 9.585 1.00 . A A . 30 ARG HH11 1 1
10 20112 1 1 30 ARG HH12 H 133.992 8.558 9.981 1.00 . A A . 30 ARG HH12 1 1
10 20113 1 1 30 ARG HH21 H 133.947 5.054 9.629 1.00 . A A . 30 ARG HH21 1 1
10 20114 1 1 30 ARG HH22 H 134.927 6.438 10.004 1.00 . A A . 30 ARG HH22 1 1
10 20115 1 1 30 ARG N N 127.309 4.875 6.807 1.00 . A A . 30 ARG N 1 1
10 20116 1 1 30 ARG NE N 131.820 6.307 9.161 1.00 . A A . 30 ARG NE 1 1
10 20117 1 1 30 ARG NH1 N 133.111 8.160 9.711 1.00 . A A . 30 ARG NH1 1 1
10 20118 1 1 30 ARG NH2 N 134.028 6.058 9.744 1.00 . A A . 30 ARG NH2 1 1
10 20119 1 1 30 ARG O O 125.010 7.353 7.614 1.00 . A A . 30 ARG O 1 1
10 20120 1 1 31 PHE C C 123.852 7.104 4.832 1.00 . A A . 31 PHE C 1 1
10 20121 1 1 31 PHE CA C 125.216 7.816 4.868 1.00 . A A . 31 PHE CA 1 1
10 20122 1 1 31 PHE CB C 125.764 7.983 3.439 1.00 . A A . 31 PHE CB 1 1
10 20123 1 1 31 PHE CD1 C 124.424 9.851 2.463 1.00 . A A . 31 PHE CD1 1 1
10 20124 1 1 31 PHE CD2 C 124.071 7.651 1.627 1.00 . A A . 31 PHE CD2 1 1
10 20125 1 1 31 PHE CE1 C 123.461 10.326 1.611 1.00 . A A . 31 PHE CE1 1 1
10 20126 1 1 31 PHE CE2 C 123.103 8.120 0.782 1.00 . A A . 31 PHE CE2 1 1
10 20127 1 1 31 PHE CG C 124.744 8.512 2.482 1.00 . A A . 31 PHE CG 1 1
10 20128 1 1 31 PHE CZ C 122.797 9.457 0.772 1.00 . A A . 31 PHE CZ 1 1
10 20129 1 1 31 PHE H H 126.972 6.724 5.269 1.00 . A A . 31 PHE H 1 1
10 20130 1 1 31 PHE HA H 125.085 8.796 5.301 1.00 . A A . 31 PHE HA 1 1
10 20131 1 1 31 PHE HB2 H 126.597 8.670 3.454 1.00 . A A . 31 PHE HB2 1 1
10 20132 1 1 31 PHE HB3 H 126.102 7.023 3.074 1.00 . A A . 31 PHE HB3 1 1
10 20133 1 1 31 PHE HD1 H 124.945 10.530 3.122 1.00 . A A . 31 PHE HD1 1 1
10 20134 1 1 31 PHE HD2 H 124.316 6.599 1.636 1.00 . A A . 31 PHE HD2 1 1
10 20135 1 1 31 PHE HE1 H 123.219 11.379 1.602 1.00 . A A . 31 PHE HE1 1 1
10 20136 1 1 31 PHE HE2 H 122.585 7.441 0.120 1.00 . A A . 31 PHE HE2 1 1
10 20137 1 1 31 PHE HZ H 122.033 9.828 0.104 1.00 . A A . 31 PHE HZ 1 1
10 20138 1 1 31 PHE N N 126.160 7.092 5.685 1.00 . A A . 31 PHE N 1 1
10 20139 1 1 31 PHE O O 122.806 7.722 4.977 1.00 . A A . 31 PHE O 1 1
10 20140 1 1 32 LEU C C 121.909 4.989 5.862 1.00 . A A . 32 LEU C 1 1
10 20141 1 1 32 LEU CA C 122.665 5.067 4.518 1.00 . A A . 32 LEU CA 1 1
10 20142 1 1 32 LEU CB C 123.001 3.689 3.951 1.00 . A A . 32 LEU CB 1 1
10 20143 1 1 32 LEU CD1 C 121.425 3.847 2.019 1.00 . A A . 32 LEU CD1 1 1
10 20144 1 1 32 LEU CD2 C 122.373 1.646 2.686 1.00 . A A . 32 LEU CD2 1 1
10 20145 1 1 32 LEU CG C 121.890 2.988 3.190 1.00 . A A . 32 LEU CG 1 1
10 20146 1 1 32 LEU H H 124.744 5.362 4.588 1.00 . A A . 32 LEU H 1 1
10 20147 1 1 32 LEU HA H 122.040 5.590 3.810 1.00 . A A . 32 LEU HA 1 1
10 20148 1 1 32 LEU HB2 H 123.848 3.798 3.288 1.00 . A A . 32 LEU HB2 1 1
10 20149 1 1 32 LEU HB3 H 123.296 3.057 4.777 1.00 . A A . 32 LEU HB3 1 1
10 20150 1 1 32 LEU HD11 H 121.052 4.790 2.391 1.00 . A A . 32 LEU HD11 1 1
10 20151 1 1 32 LEU HD12 H 120.640 3.335 1.483 1.00 . A A . 32 LEU HD12 1 1
10 20152 1 1 32 LEU HD13 H 122.257 4.028 1.354 1.00 . A A . 32 LEU HD13 1 1
10 20153 1 1 32 LEU HD21 H 122.662 1.031 3.524 1.00 . A A . 32 LEU HD21 1 1
10 20154 1 1 32 LEU HD22 H 123.225 1.789 2.038 1.00 . A A . 32 LEU HD22 1 1
10 20155 1 1 32 LEU HD23 H 121.580 1.158 2.139 1.00 . A A . 32 LEU HD23 1 1
10 20156 1 1 32 LEU HG H 121.050 2.822 3.848 1.00 . A A . 32 LEU HG 1 1
10 20157 1 1 32 LEU N N 123.876 5.822 4.659 1.00 . A A . 32 LEU N 1 1
10 20158 1 1 32 LEU O O 120.687 4.863 5.894 1.00 . A A . 32 LEU O 1 1
10 20159 1 1 33 LYS C C 121.427 6.493 8.580 1.00 . A A . 33 LYS C 1 1
10 20160 1 1 33 LYS CA C 122.075 5.138 8.300 1.00 . A A . 33 LYS CA 1 1
10 20161 1 1 33 LYS CB C 123.140 4.836 9.368 1.00 . A A . 33 LYS CB 1 1
10 20162 1 1 33 LYS CD C 124.869 3.253 10.268 1.00 . A A . 33 LYS CD 1 1
10 20163 1 1 33 LYS CE C 125.423 1.843 10.222 1.00 . A A . 33 LYS CE 1 1
10 20164 1 1 33 LYS CG C 123.656 3.404 9.364 1.00 . A A . 33 LYS CG 1 1
10 20165 1 1 33 LYS H H 123.626 5.132 6.856 1.00 . A A . 33 LYS H 1 1
10 20166 1 1 33 LYS HA H 121.310 4.378 8.346 1.00 . A A . 33 LYS HA 1 1
10 20167 1 1 33 LYS HB2 H 123.982 5.494 9.212 1.00 . A A . 33 LYS HB2 1 1
10 20168 1 1 33 LYS HB3 H 122.717 5.042 10.341 1.00 . A A . 33 LYS HB3 1 1
10 20169 1 1 33 LYS HD2 H 125.635 3.942 9.943 1.00 . A A . 33 LYS HD2 1 1
10 20170 1 1 33 LYS HD3 H 124.580 3.487 11.283 1.00 . A A . 33 LYS HD3 1 1
10 20171 1 1 33 LYS HE2 H 124.700 1.168 10.655 1.00 . A A . 33 LYS HE2 1 1
10 20172 1 1 33 LYS HE3 H 125.590 1.572 9.189 1.00 . A A . 33 LYS HE3 1 1
10 20173 1 1 33 LYS HG2 H 122.873 2.746 9.714 1.00 . A A . 33 LYS HG2 1 1
10 20174 1 1 33 LYS HG3 H 123.931 3.136 8.355 1.00 . A A . 33 LYS HG3 1 1
10 20175 1 1 33 LYS HZ1 H 126.613 1.976 11.972 1.00 . A A . 33 LYS HZ1 1 1
10 20176 1 1 33 LYS HZ2 H 127.434 2.331 10.550 1.00 . A A . 33 LYS HZ2 1 1
10 20177 1 1 33 LYS HZ3 H 127.063 0.739 10.897 1.00 . A A . 33 LYS HZ3 1 1
10 20178 1 1 33 LYS N N 122.647 5.103 6.957 1.00 . A A . 33 LYS N 1 1
10 20179 1 1 33 LYS NZ N 126.700 1.717 10.965 1.00 . A A . 33 LYS NZ 1 1
10 20180 1 1 33 LYS O O 120.298 6.548 9.053 1.00 . A A . 33 LYS O 1 1
10 20181 1 1 34 THR C C 120.369 9.227 7.625 1.00 . A A . 34 THR C 1 1
10 20182 1 1 34 THR CA C 121.632 8.944 8.481 1.00 . A A . 34 THR CA 1 1
10 20183 1 1 34 THR CB C 122.758 10.019 8.192 1.00 . A A . 34 THR CB 1 1
10 20184 1 1 34 THR CG2 C 123.094 10.104 6.713 1.00 . A A . 34 THR CG2 1 1
10 20185 1 1 34 THR H H 123.015 7.467 7.831 1.00 . A A . 34 THR H 1 1
10 20186 1 1 34 THR HA H 121.351 9.002 9.522 1.00 . A A . 34 THR HA 1 1
10 20187 1 1 34 THR HB H 123.646 9.728 8.735 1.00 . A A . 34 THR HB 1 1
10 20188 1 1 34 THR HG1 H 122.076 11.833 7.868 1.00 . A A . 34 THR HG1 1 1
10 20189 1 1 34 THR HG21 H 123.800 10.900 6.528 1.00 . A A . 34 THR HG21 1 1
10 20190 1 1 34 THR HG22 H 122.187 10.244 6.140 1.00 . A A . 34 THR HG22 1 1
10 20191 1 1 34 THR HG23 H 123.523 9.162 6.399 1.00 . A A . 34 THR HG23 1 1
10 20192 1 1 34 THR N N 122.128 7.578 8.240 1.00 . A A . 34 THR N 1 1
10 20193 1 1 34 THR O O 119.499 10.028 7.997 1.00 . A A . 34 THR O 1 1
10 20194 1 1 34 THR OG1 O 122.358 11.317 8.639 1.00 . A A . 34 THR OG1 1 1
10 20195 1 1 35 GLU C C 118.098 7.611 5.917 1.00 . A A . 35 GLU C 1 1
10 20196 1 1 35 GLU CA C 119.198 8.649 5.560 1.00 . A A . 35 GLU CA 1 1
10 20197 1 1 35 GLU CB C 119.804 8.395 4.171 1.00 . A A . 35 GLU CB 1 1
10 20198 1 1 35 GLU CD C 118.205 9.612 2.644 1.00 . A A . 35 GLU CD 1 1
10 20199 1 1 35 GLU CG C 118.839 8.290 3.009 1.00 . A A . 35 GLU CG 1 1
10 20200 1 1 35 GLU H H 121.044 7.962 6.268 1.00 . A A . 35 GLU H 1 1
10 20201 1 1 35 GLU HA H 118.792 9.649 5.592 1.00 . A A . 35 GLU HA 1 1
10 20202 1 1 35 GLU HB2 H 120.430 9.255 3.971 1.00 . A A . 35 GLU HB2 1 1
10 20203 1 1 35 GLU HB3 H 120.454 7.536 4.222 1.00 . A A . 35 GLU HB3 1 1
10 20204 1 1 35 GLU HG2 H 119.371 7.911 2.149 1.00 . A A . 35 GLU HG2 1 1
10 20205 1 1 35 GLU HG3 H 118.063 7.591 3.285 1.00 . A A . 35 GLU HG3 1 1
10 20206 1 1 35 GLU N N 120.292 8.549 6.501 1.00 . A A . 35 GLU N 1 1
10 20207 1 1 35 GLU O O 116.954 7.696 5.460 1.00 . A A . 35 GLU O 1 1
10 20208 1 1 35 GLU OE1 O 117.141 9.953 3.184 1.00 . A A . 35 GLU OE1 1 1
10 20209 1 1 35 GLU OE2 O 118.752 10.323 1.778 1.00 . A A . 35 GLU OE2 1 1
10 20210 1 1 36 PHE C C 117.127 4.690 6.120 1.00 . A A . 36 PHE C 1 1
10 20211 1 1 36 PHE CA C 117.612 5.582 7.250 1.00 . A A . 36 PHE CA 1 1
10 20212 1 1 36 PHE CB C 116.461 6.064 8.154 1.00 . A A . 36 PHE CB 1 1
10 20213 1 1 36 PHE CD1 C 117.146 5.893 10.555 1.00 . A A . 36 PHE CD1 1 1
10 20214 1 1 36 PHE CD2 C 117.200 8.034 9.523 1.00 . A A . 36 PHE CD2 1 1
10 20215 1 1 36 PHE CE1 C 117.603 6.446 11.730 1.00 . A A . 36 PHE CE1 1 1
10 20216 1 1 36 PHE CE2 C 117.660 8.592 10.696 1.00 . A A . 36 PHE CE2 1 1
10 20217 1 1 36 PHE CG C 116.939 6.679 9.438 1.00 . A A . 36 PHE CG 1 1
10 20218 1 1 36 PHE CZ C 117.861 7.798 11.802 1.00 . A A . 36 PHE CZ 1 1
10 20219 1 1 36 PHE H H 119.376 6.723 7.148 1.00 . A A . 36 PHE H 1 1
10 20220 1 1 36 PHE HA H 118.269 4.963 7.845 1.00 . A A . 36 PHE HA 1 1
10 20221 1 1 36 PHE HB2 H 115.884 6.807 7.623 1.00 . A A . 36 PHE HB2 1 1
10 20222 1 1 36 PHE HB3 H 115.826 5.226 8.397 1.00 . A A . 36 PHE HB3 1 1
10 20223 1 1 36 PHE HD1 H 116.944 4.834 10.502 1.00 . A A . 36 PHE HD1 1 1
10 20224 1 1 36 PHE HD2 H 117.042 8.660 8.657 1.00 . A A . 36 PHE HD2 1 1
10 20225 1 1 36 PHE HE1 H 117.759 5.820 12.596 1.00 . A A . 36 PHE HE1 1 1
10 20226 1 1 36 PHE HE2 H 117.859 9.654 10.749 1.00 . A A . 36 PHE HE2 1 1
10 20227 1 1 36 PHE HZ H 118.223 8.233 12.722 1.00 . A A . 36 PHE HZ 1 1
10 20228 1 1 36 PHE N N 118.469 6.672 6.781 1.00 . A A . 36 PHE N 1 1
10 20229 1 1 36 PHE O O 115.940 4.654 5.775 1.00 . A A . 36 PHE O 1 1
10 20230 1 1 37 SER C C 118.924 2.041 4.464 1.00 . A A . 37 SER C 1 1
10 20231 1 1 37 SER CA C 117.816 3.101 4.424 1.00 . A A . 37 SER CA 1 1
10 20232 1 1 37 SER CB C 117.834 3.820 3.068 1.00 . A A . 37 SER CB 1 1
10 20233 1 1 37 SER H H 119.005 4.269 5.707 1.00 . A A . 37 SER H 1 1
10 20234 1 1 37 SER HA H 116.853 2.641 4.582 1.00 . A A . 37 SER HA 1 1
10 20235 1 1 37 SER HB2 H 118.828 4.198 2.878 1.00 . A A . 37 SER HB2 1 1
10 20236 1 1 37 SER HB3 H 117.562 3.121 2.291 1.00 . A A . 37 SER HB3 1 1
10 20237 1 1 37 SER HG H 116.605 5.021 3.958 1.00 . A A . 37 SER HG 1 1
10 20238 1 1 37 SER N N 118.069 4.059 5.479 1.00 . A A . 37 SER N 1 1
10 20239 1 1 37 SER O O 119.199 1.351 3.465 1.00 . A A . 37 SER O 1 1
10 20240 1 1 37 SER OG O 116.916 4.911 3.049 1.00 . A A . 37 SER OG 1 1
10 20241 1 1 38 GLU C C 120.363 -0.471 5.660 1.00 . A A . 38 GLU C 1 1
10 20242 1 1 38 GLU CA C 120.673 1.016 5.842 1.00 . A A . 38 GLU CA 1 1
10 20243 1 1 38 GLU CB C 121.340 1.290 7.213 1.00 . A A . 38 GLU CB 1 1
10 20244 1 1 38 GLU CD C 119.150 1.181 8.550 1.00 . A A . 38 GLU CD 1 1
10 20245 1 1 38 GLU CG C 120.600 0.767 8.458 1.00 . A A . 38 GLU CG 1 1
10 20246 1 1 38 GLU H H 119.129 2.312 6.443 1.00 . A A . 38 GLU H 1 1
10 20247 1 1 38 GLU HA H 121.377 1.290 5.071 1.00 . A A . 38 GLU HA 1 1
10 20248 1 1 38 GLU HB2 H 122.322 0.840 7.210 1.00 . A A . 38 GLU HB2 1 1
10 20249 1 1 38 GLU HB3 H 121.459 2.358 7.319 1.00 . A A . 38 GLU HB3 1 1
10 20250 1 1 38 GLU HG2 H 120.637 -0.312 8.449 1.00 . A A . 38 GLU HG2 1 1
10 20251 1 1 38 GLU HG3 H 121.121 1.125 9.334 1.00 . A A . 38 GLU HG3 1 1
10 20252 1 1 38 GLU N N 119.504 1.868 5.645 1.00 . A A . 38 GLU N 1 1
10 20253 1 1 38 GLU O O 121.272 -1.277 5.433 1.00 . A A . 38 GLU O 1 1
10 20254 1 1 38 GLU OE1 O 118.824 2.360 8.295 1.00 . A A . 38 GLU OE1 1 1
10 20255 1 1 38 GLU OE2 O 118.308 0.339 8.895 1.00 . A A . 38 GLU OE2 1 1
10 20256 1 1 39 GLU C C 118.965 -2.739 4.164 1.00 . A A . 39 GLU C 1 1
10 20257 1 1 39 GLU CA C 118.695 -2.220 5.560 1.00 . A A . 39 GLU CA 1 1
10 20258 1 1 39 GLU CB C 117.236 -2.506 5.990 1.00 . A A . 39 GLU CB 1 1
10 20259 1 1 39 GLU CD C 116.127 -0.345 5.302 1.00 . A A . 39 GLU CD 1 1
10 20260 1 1 39 GLU CG C 116.126 -1.834 5.183 1.00 . A A . 39 GLU CG 1 1
10 20261 1 1 39 GLU H H 118.396 -0.135 5.804 1.00 . A A . 39 GLU H 1 1
10 20262 1 1 39 GLU HA H 119.356 -2.765 6.219 1.00 . A A . 39 GLU HA 1 1
10 20263 1 1 39 GLU HB2 H 117.072 -3.572 5.931 1.00 . A A . 39 GLU HB2 1 1
10 20264 1 1 39 GLU HB3 H 117.129 -2.208 7.023 1.00 . A A . 39 GLU HB3 1 1
10 20265 1 1 39 GLU HG2 H 116.254 -2.092 4.142 1.00 . A A . 39 GLU HG2 1 1
10 20266 1 1 39 GLU HG3 H 115.175 -2.213 5.526 1.00 . A A . 39 GLU HG3 1 1
10 20267 1 1 39 GLU N N 119.085 -0.827 5.697 1.00 . A A . 39 GLU N 1 1
10 20268 1 1 39 GLU O O 119.073 -3.917 3.969 1.00 . A A . 39 GLU O 1 1
10 20269 1 1 39 GLU OE1 O 115.762 0.181 6.360 1.00 . A A . 39 GLU OE1 1 1
10 20270 1 1 39 GLU OE2 O 116.484 0.325 4.353 1.00 . A A . 39 GLU OE2 1 1
10 20271 1 1 40 ASN C C 120.867 -2.709 1.726 1.00 . A A . 40 ASN C 1 1
10 20272 1 1 40 ASN CA C 119.409 -2.212 1.829 1.00 . A A . 40 ASN CA 1 1
10 20273 1 1 40 ASN CB C 119.171 -1.030 0.853 1.00 . A A . 40 ASN CB 1 1
10 20274 1 1 40 ASN CG C 117.709 -0.575 0.762 1.00 . A A . 40 ASN CG 1 1
10 20275 1 1 40 ASN H H 118.961 -0.894 3.451 1.00 . A A . 40 ASN H 1 1
10 20276 1 1 40 ASN HA H 118.754 -3.028 1.563 1.00 . A A . 40 ASN HA 1 1
10 20277 1 1 40 ASN HB2 H 119.763 -0.187 1.178 1.00 . A A . 40 ASN HB2 1 1
10 20278 1 1 40 ASN HB3 H 119.500 -1.322 -0.133 1.00 . A A . 40 ASN HB3 1 1
10 20279 1 1 40 ASN HD21 H 118.006 0.741 2.209 1.00 . A A . 40 ASN HD21 1 1
10 20280 1 1 40 ASN HD22 H 116.411 0.680 1.587 1.00 . A A . 40 ASN HD22 1 1
10 20281 1 1 40 ASN N N 119.099 -1.835 3.207 1.00 . A A . 40 ASN N 1 1
10 20282 1 1 40 ASN ND2 N 117.344 0.371 1.583 1.00 . A A . 40 ASN ND2 1 1
10 20283 1 1 40 ASN O O 121.166 -3.769 1.102 1.00 . A A . 40 ASN O 1 1
10 20284 1 1 40 ASN OD1 O 116.923 -1.065 -0.062 1.00 . A A . 40 ASN OD1 1 1
10 20285 1 1 41 ILE C C 123.363 -3.693 3.065 1.00 . A A . 41 ILE C 1 1
10 20286 1 1 41 ILE CA C 123.178 -2.378 2.317 1.00 . A A . 41 ILE CA 1 1
10 20287 1 1 41 ILE CB C 124.158 -1.260 2.854 1.00 . A A . 41 ILE CB 1 1
10 20288 1 1 41 ILE CD1 C 126.513 -0.300 2.558 1.00 . A A . 41 ILE CD1 1 1
10 20289 1 1 41 ILE CG1 C 125.506 -1.339 2.116 1.00 . A A . 41 ILE CG1 1 1
10 20290 1 1 41 ILE CG2 C 124.365 -1.322 4.391 1.00 . A A . 41 ILE CG2 1 1
10 20291 1 1 41 ILE H H 121.497 -1.252 2.955 1.00 . A A . 41 ILE H 1 1
10 20292 1 1 41 ILE HA H 123.386 -2.570 1.273 1.00 . A A . 41 ILE HA 1 1
10 20293 1 1 41 ILE HB H 123.705 -0.304 2.633 1.00 . A A . 41 ILE HB 1 1
10 20294 1 1 41 ILE HD11 H 126.725 -0.421 3.610 1.00 . A A . 41 ILE HD11 1 1
10 20295 1 1 41 ILE HD12 H 126.091 0.679 2.381 1.00 . A A . 41 ILE HD12 1 1
10 20296 1 1 41 ILE HD13 H 127.422 -0.409 1.985 1.00 . A A . 41 ILE HD13 1 1
10 20297 1 1 41 ILE HG12 H 125.954 -2.316 2.192 1.00 . A A . 41 ILE HG12 1 1
10 20298 1 1 41 ILE HG13 H 125.310 -1.155 1.069 1.00 . A A . 41 ILE HG13 1 1
10 20299 1 1 41 ILE HG21 H 125.097 -0.587 4.692 1.00 . A A . 41 ILE HG21 1 1
10 20300 1 1 41 ILE HG22 H 124.682 -2.311 4.699 1.00 . A A . 41 ILE HG22 1 1
10 20301 1 1 41 ILE HG23 H 123.426 -1.104 4.879 1.00 . A A . 41 ILE HG23 1 1
10 20302 1 1 41 ILE N N 121.780 -2.003 2.393 1.00 . A A . 41 ILE N 1 1
10 20303 1 1 41 ILE O O 124.029 -4.604 2.589 1.00 . A A . 41 ILE O 1 1
10 20304 1 1 42 GLU C C 121.850 -6.120 4.459 1.00 . A A . 42 GLU C 1 1
10 20305 1 1 42 GLU CA C 122.739 -5.014 4.974 1.00 . A A . 42 GLU CA 1 1
10 20306 1 1 42 GLU CB C 122.603 -4.754 6.453 1.00 . A A . 42 GLU CB 1 1
10 20307 1 1 42 GLU CD C 123.802 -3.860 8.476 1.00 . A A . 42 GLU CD 1 1
10 20308 1 1 42 GLU CG C 123.912 -4.277 7.044 1.00 . A A . 42 GLU CG 1 1
10 20309 1 1 42 GLU H H 122.094 -3.084 4.500 1.00 . A A . 42 GLU H 1 1
10 20310 1 1 42 GLU HA H 123.761 -5.288 4.788 1.00 . A A . 42 GLU HA 1 1
10 20311 1 1 42 GLU HB2 H 121.845 -4.001 6.614 1.00 . A A . 42 GLU HB2 1 1
10 20312 1 1 42 GLU HB3 H 122.318 -5.668 6.954 1.00 . A A . 42 GLU HB3 1 1
10 20313 1 1 42 GLU HG2 H 124.619 -5.087 6.956 1.00 . A A . 42 GLU HG2 1 1
10 20314 1 1 42 GLU HG3 H 124.336 -3.485 6.451 1.00 . A A . 42 GLU HG3 1 1
10 20315 1 1 42 GLU N N 122.661 -3.824 4.192 1.00 . A A . 42 GLU N 1 1
10 20316 1 1 42 GLU O O 121.885 -7.249 4.951 1.00 . A A . 42 GLU O 1 1
10 20317 1 1 42 GLU OE1 O 123.808 -4.726 9.369 1.00 . A A . 42 GLU OE1 1 1
10 20318 1 1 42 GLU OE2 O 123.711 -2.650 8.746 1.00 . A A . 42 GLU OE2 1 1
10 20319 1 1 43 PHE C C 121.185 -7.626 1.960 1.00 . A A . 43 PHE C 1 1
10 20320 1 1 43 PHE CA C 120.271 -6.728 2.736 1.00 . A A . 43 PHE CA 1 1
10 20321 1 1 43 PHE CB C 119.328 -5.993 1.787 1.00 . A A . 43 PHE CB 1 1
10 20322 1 1 43 PHE CD1 C 119.020 -7.224 -0.354 1.00 . A A . 43 PHE CD1 1 1
10 20323 1 1 43 PHE CD2 C 117.311 -7.308 1.281 1.00 . A A . 43 PHE CD2 1 1
10 20324 1 1 43 PHE CE1 C 118.284 -8.023 -1.182 1.00 . A A . 43 PHE CE1 1 1
10 20325 1 1 43 PHE CE2 C 116.567 -8.099 0.463 1.00 . A A . 43 PHE CE2 1 1
10 20326 1 1 43 PHE CG C 118.534 -6.861 0.891 1.00 . A A . 43 PHE CG 1 1
10 20327 1 1 43 PHE CZ C 117.051 -8.460 -0.774 1.00 . A A . 43 PHE CZ 1 1
10 20328 1 1 43 PHE H H 121.032 -4.845 3.190 1.00 . A A . 43 PHE H 1 1
10 20329 1 1 43 PHE HA H 119.693 -7.307 3.441 1.00 . A A . 43 PHE HA 1 1
10 20330 1 1 43 PHE HB2 H 118.631 -5.409 2.370 1.00 . A A . 43 PHE HB2 1 1
10 20331 1 1 43 PHE HB3 H 119.912 -5.321 1.174 1.00 . A A . 43 PHE HB3 1 1
10 20332 1 1 43 PHE HD1 H 119.991 -6.861 -0.662 1.00 . A A . 43 PHE HD1 1 1
10 20333 1 1 43 PHE HD2 H 116.929 -7.026 2.251 1.00 . A A . 43 PHE HD2 1 1
10 20334 1 1 43 PHE HE1 H 118.667 -8.303 -2.153 1.00 . A A . 43 PHE HE1 1 1
10 20335 1 1 43 PHE HE2 H 115.594 -8.429 0.796 1.00 . A A . 43 PHE HE2 1 1
10 20336 1 1 43 PHE HZ H 116.461 -9.092 -1.421 1.00 . A A . 43 PHE HZ 1 1
10 20337 1 1 43 PHE N N 121.080 -5.788 3.452 1.00 . A A . 43 PHE N 1 1
10 20338 1 1 43 PHE O O 121.178 -8.848 2.141 1.00 . A A . 43 PHE O 1 1
10 20339 1 1 44 TRP C C 124.111 -8.394 1.187 1.00 . A A . 44 TRP C 1 1
10 20340 1 1 44 TRP CA C 122.917 -7.918 0.372 1.00 . A A . 44 TRP CA 1 1
10 20341 1 1 44 TRP CB C 123.235 -7.532 -1.079 1.00 . A A . 44 TRP CB 1 1
10 20342 1 1 44 TRP CD1 C 123.075 -5.247 -2.131 1.00 . A A . 44 TRP CD1 1 1
10 20343 1 1 44 TRP CD2 C 124.891 -5.532 -0.870 1.00 . A A . 44 TRP CD2 1 1
10 20344 1 1 44 TRP CE2 C 124.919 -4.246 -1.410 1.00 . A A . 44 TRP CE2 1 1
10 20345 1 1 44 TRP CE3 C 125.936 -5.935 -0.038 1.00 . A A . 44 TRP CE3 1 1
10 20346 1 1 44 TRP CG C 123.703 -6.157 -1.347 1.00 . A A . 44 TRP CG 1 1
10 20347 1 1 44 TRP CH2 C 126.945 -3.789 -0.323 1.00 . A A . 44 TRP CH2 1 1
10 20348 1 1 44 TRP CZ2 C 125.941 -3.363 -1.146 1.00 . A A . 44 TRP CZ2 1 1
10 20349 1 1 44 TRP CZ3 C 126.948 -5.057 0.226 1.00 . A A . 44 TRP CZ3 1 1
10 20350 1 1 44 TRP H H 121.983 -6.064 0.962 1.00 . A A . 44 TRP H 1 1
10 20351 1 1 44 TRP HA H 122.318 -8.820 0.344 1.00 . A A . 44 TRP HA 1 1
10 20352 1 1 44 TRP HB2 H 124.007 -8.192 -1.443 1.00 . A A . 44 TRP HB2 1 1
10 20353 1 1 44 TRP HB3 H 122.345 -7.704 -1.667 1.00 . A A . 44 TRP HB3 1 1
10 20354 1 1 44 TRP HD1 H 122.142 -5.427 -2.646 1.00 . A A . 44 TRP HD1 1 1
10 20355 1 1 44 TRP HE1 H 123.546 -3.311 -2.709 1.00 . A A . 44 TRP HE1 1 1
10 20356 1 1 44 TRP HE3 H 125.952 -6.921 0.398 1.00 . A A . 44 TRP HE3 1 1
10 20357 1 1 44 TRP HH2 H 127.767 -3.127 -0.090 1.00 . A A . 44 TRP HH2 1 1
10 20358 1 1 44 TRP HZ2 H 125.960 -2.367 -1.562 1.00 . A A . 44 TRP HZ2 1 1
10 20359 1 1 44 TRP HZ3 H 127.763 -5.351 0.871 1.00 . A A . 44 TRP HZ3 1 1
10 20360 1 1 44 TRP N N 122.015 -7.043 1.100 1.00 . A A . 44 TRP N 1 1
10 20361 1 1 44 TRP NE1 N 123.802 -4.104 -2.192 1.00 . A A . 44 TRP NE1 1 1
10 20362 1 1 44 TRP O O 124.794 -9.352 0.817 1.00 . A A . 44 TRP O 1 1
10 20363 1 1 45 ILE C C 124.763 -9.472 3.955 1.00 . A A . 45 ILE C 1 1
10 20364 1 1 45 ILE CA C 125.317 -8.202 3.286 1.00 . A A . 45 ILE CA 1 1
10 20365 1 1 45 ILE CB C 125.606 -7.065 4.316 1.00 . A A . 45 ILE CB 1 1
10 20366 1 1 45 ILE CD1 C 126.882 -4.850 4.657 1.00 . A A . 45 ILE CD1 1 1
10 20367 1 1 45 ILE CG1 C 126.581 -6.023 3.737 1.00 . A A . 45 ILE CG1 1 1
10 20368 1 1 45 ILE CG2 C 126.003 -7.529 5.717 1.00 . A A . 45 ILE CG2 1 1
10 20369 1 1 45 ILE H H 123.869 -6.896 2.451 1.00 . A A . 45 ILE H 1 1
10 20370 1 1 45 ILE HA H 126.225 -8.457 2.759 1.00 . A A . 45 ILE HA 1 1
10 20371 1 1 45 ILE HB H 124.650 -6.592 4.413 1.00 . A A . 45 ILE HB 1 1
10 20372 1 1 45 ILE HD11 H 127.572 -4.178 4.171 1.00 . A A . 45 ILE HD11 1 1
10 20373 1 1 45 ILE HD12 H 127.319 -5.217 5.574 1.00 . A A . 45 ILE HD12 1 1
10 20374 1 1 45 ILE HD13 H 125.963 -4.327 4.882 1.00 . A A . 45 ILE HD13 1 1
10 20375 1 1 45 ILE HG12 H 127.520 -6.506 3.511 1.00 . A A . 45 ILE HG12 1 1
10 20376 1 1 45 ILE HG13 H 126.162 -5.629 2.822 1.00 . A A . 45 ILE HG13 1 1
10 20377 1 1 45 ILE HG21 H 126.013 -6.637 6.333 1.00 . A A . 45 ILE HG21 1 1
10 20378 1 1 45 ILE HG22 H 126.982 -7.984 5.695 1.00 . A A . 45 ILE HG22 1 1
10 20379 1 1 45 ILE HG23 H 125.267 -8.223 6.096 1.00 . A A . 45 ILE HG23 1 1
10 20380 1 1 45 ILE N N 124.347 -7.740 2.301 1.00 . A A . 45 ILE N 1 1
10 20381 1 1 45 ILE O O 125.516 -10.384 4.343 1.00 . A A . 45 ILE O 1 1
10 20382 1 1 46 ALA C C 122.835 -11.840 3.540 1.00 . A A . 46 ALA C 1 1
10 20383 1 1 46 ALA CA C 122.784 -10.713 4.554 1.00 . A A . 46 ALA CA 1 1
10 20384 1 1 46 ALA CB C 121.341 -10.413 4.928 1.00 . A A . 46 ALA CB 1 1
10 20385 1 1 46 ALA H H 122.891 -8.796 3.727 1.00 . A A . 46 ALA H 1 1
10 20386 1 1 46 ALA HA H 123.317 -11.010 5.445 1.00 . A A . 46 ALA HA 1 1
10 20387 1 1 46 ALA HB1 H 120.820 -10.043 4.057 1.00 . A A . 46 ALA HB1 1 1
10 20388 1 1 46 ALA HB2 H 121.305 -9.679 5.719 1.00 . A A . 46 ALA HB2 1 1
10 20389 1 1 46 ALA HB3 H 120.867 -11.329 5.254 1.00 . A A . 46 ALA HB3 1 1
10 20390 1 1 46 ALA N N 123.444 -9.549 4.027 1.00 . A A . 46 ALA N 1 1
10 20391 1 1 46 ALA O O 123.121 -12.968 3.896 1.00 . A A . 46 ALA O 1 1
10 20392 1 1 47 CYS C C 123.986 -13.116 0.957 1.00 . A A . 47 CYS C 1 1
10 20393 1 1 47 CYS CA C 122.583 -12.593 1.256 1.00 . A A . 47 CYS CA 1 1
10 20394 1 1 47 CYS CB C 121.841 -12.205 -0.025 1.00 . A A . 47 CYS CB 1 1
10 20395 1 1 47 CYS H H 122.387 -10.612 2.002 1.00 . A A . 47 CYS H 1 1
10 20396 1 1 47 CYS HA H 122.055 -13.414 1.719 1.00 . A A . 47 CYS HA 1 1
10 20397 1 1 47 CYS HB2 H 121.798 -13.063 -0.677 1.00 . A A . 47 CYS HB2 1 1
10 20398 1 1 47 CYS HB3 H 120.834 -11.912 0.235 1.00 . A A . 47 CYS HB3 1 1
10 20399 1 1 47 CYS HG H 123.105 -11.386 -2.061 1.00 . A A . 47 CYS HG 1 1
10 20400 1 1 47 CYS N N 122.590 -11.537 2.263 1.00 . A A . 47 CYS N 1 1
10 20401 1 1 47 CYS O O 124.139 -14.267 0.567 1.00 . A A . 47 CYS O 1 1
10 20402 1 1 47 CYS SG S 122.580 -10.869 -0.957 1.00 . A A . 47 CYS SG 1 1
10 20403 1 1 48 GLU C C 126.709 -13.719 2.133 1.00 . A A . 48 GLU C 1 1
10 20404 1 1 48 GLU CA C 126.377 -12.795 0.987 1.00 . A A . 48 GLU CA 1 1
10 20405 1 1 48 GLU CB C 127.434 -11.701 0.862 1.00 . A A . 48 GLU CB 1 1
10 20406 1 1 48 GLU CD C 128.643 -9.822 1.975 1.00 . A A . 48 GLU CD 1 1
10 20407 1 1 48 GLU CG C 127.466 -10.728 2.010 1.00 . A A . 48 GLU CG 1 1
10 20408 1 1 48 GLU H H 124.855 -11.344 1.355 1.00 . A A . 48 GLU H 1 1
10 20409 1 1 48 GLU HA H 126.372 -13.394 0.087 1.00 . A A . 48 GLU HA 1 1
10 20410 1 1 48 GLU HB2 H 128.403 -12.176 0.802 1.00 . A A . 48 GLU HB2 1 1
10 20411 1 1 48 GLU HB3 H 127.255 -11.164 -0.059 1.00 . A A . 48 GLU HB3 1 1
10 20412 1 1 48 GLU HG2 H 126.570 -10.126 1.978 1.00 . A A . 48 GLU HG2 1 1
10 20413 1 1 48 GLU HG3 H 127.484 -11.289 2.933 1.00 . A A . 48 GLU HG3 1 1
10 20414 1 1 48 GLU N N 125.020 -12.289 1.145 1.00 . A A . 48 GLU N 1 1
10 20415 1 1 48 GLU O O 127.368 -14.717 1.946 1.00 . A A . 48 GLU O 1 1
10 20416 1 1 48 GLU OE1 O 128.706 -8.956 1.093 1.00 . A A . 48 GLU OE1 1 1
10 20417 1 1 48 GLU OE2 O 129.536 -9.961 2.856 1.00 . A A . 48 GLU OE2 1 1
10 20418 1 1 49 ASP C C 125.599 -15.516 4.285 1.00 . A A . 49 ASP C 1 1
10 20419 1 1 49 ASP CA C 126.370 -14.222 4.505 1.00 . A A . 49 ASP CA 1 1
10 20420 1 1 49 ASP CB C 125.825 -13.491 5.734 1.00 . A A . 49 ASP CB 1 1
10 20421 1 1 49 ASP CG C 125.844 -14.337 6.977 1.00 . A A . 49 ASP CG 1 1
10 20422 1 1 49 ASP H H 125.746 -12.520 3.412 1.00 . A A . 49 ASP H 1 1
10 20423 1 1 49 ASP HA H 127.417 -14.448 4.650 1.00 . A A . 49 ASP HA 1 1
10 20424 1 1 49 ASP HB2 H 126.425 -12.612 5.916 1.00 . A A . 49 ASP HB2 1 1
10 20425 1 1 49 ASP HB3 H 124.806 -13.190 5.538 1.00 . A A . 49 ASP HB3 1 1
10 20426 1 1 49 ASP N N 126.219 -13.377 3.321 1.00 . A A . 49 ASP N 1 1
10 20427 1 1 49 ASP O O 126.037 -16.606 4.660 1.00 . A A . 49 ASP O 1 1
10 20428 1 1 49 ASP OD1 O 126.897 -14.404 7.650 1.00 . A A . 49 ASP OD1 1 1
10 20429 1 1 49 ASP OD2 O 124.816 -14.942 7.310 1.00 . A A . 49 ASP OD2 1 1
10 20430 1 1 50 PHE C C 124.304 -17.408 2.294 1.00 . A A . 50 PHE C 1 1
10 20431 1 1 50 PHE CA C 123.607 -16.455 3.275 1.00 . A A . 50 PHE CA 1 1
10 20432 1 1 50 PHE CB C 122.316 -15.885 2.686 1.00 . A A . 50 PHE CB 1 1
10 20433 1 1 50 PHE CD1 C 120.662 -17.669 3.133 1.00 . A A . 50 PHE CD1 1 1
10 20434 1 1 50 PHE CD2 C 121.126 -17.095 0.879 1.00 . A A . 50 PHE CD2 1 1
10 20435 1 1 50 PHE CE1 C 119.771 -18.611 2.714 1.00 . A A . 50 PHE CE1 1 1
10 20436 1 1 50 PHE CE2 C 120.234 -18.036 0.451 1.00 . A A . 50 PHE CE2 1 1
10 20437 1 1 50 PHE CG C 121.347 -16.901 2.225 1.00 . A A . 50 PHE CG 1 1
10 20438 1 1 50 PHE CZ C 119.554 -18.797 1.372 1.00 . A A . 50 PHE CZ 1 1
10 20439 1 1 50 PHE H H 124.187 -14.453 3.433 1.00 . A A . 50 PHE H 1 1
10 20440 1 1 50 PHE HA H 123.361 -17.001 4.174 1.00 . A A . 50 PHE HA 1 1
10 20441 1 1 50 PHE HB2 H 121.824 -15.285 3.437 1.00 . A A . 50 PHE HB2 1 1
10 20442 1 1 50 PHE HB3 H 122.569 -15.253 1.847 1.00 . A A . 50 PHE HB3 1 1
10 20443 1 1 50 PHE HD1 H 120.835 -17.516 4.189 1.00 . A A . 50 PHE HD1 1 1
10 20444 1 1 50 PHE HD2 H 121.663 -16.494 0.160 1.00 . A A . 50 PHE HD2 1 1
10 20445 1 1 50 PHE HE1 H 119.236 -19.210 3.436 1.00 . A A . 50 PHE HE1 1 1
10 20446 1 1 50 PHE HE2 H 120.067 -18.186 -0.605 1.00 . A A . 50 PHE HE2 1 1
10 20447 1 1 50 PHE HZ H 118.848 -19.544 1.041 1.00 . A A . 50 PHE HZ 1 1
10 20448 1 1 50 PHE N N 124.472 -15.369 3.644 1.00 . A A . 50 PHE N 1 1
10 20449 1 1 50 PHE O O 124.354 -18.605 2.528 1.00 . A A . 50 PHE O 1 1
10 20450 1 1 51 LYS C C 126.958 -18.160 0.777 1.00 . A A . 51 LYS C 1 1
10 20451 1 1 51 LYS CA C 125.586 -17.718 0.267 1.00 . A A . 51 LYS CA 1 1
10 20452 1 1 51 LYS CB C 125.617 -17.111 -1.170 1.00 . A A . 51 LYS CB 1 1
10 20453 1 1 51 LYS CD C 127.777 -15.756 -1.284 1.00 . A A . 51 LYS CD 1 1
10 20454 1 1 51 LYS CE C 128.362 -14.407 -1.658 1.00 . A A . 51 LYS CE 1 1
10 20455 1 1 51 LYS CG C 126.260 -15.731 -1.369 1.00 . A A . 51 LYS CG 1 1
10 20456 1 1 51 LYS H H 124.804 -15.904 1.075 1.00 . A A . 51 LYS H 1 1
10 20457 1 1 51 LYS HA H 124.997 -18.624 0.238 1.00 . A A . 51 LYS HA 1 1
10 20458 1 1 51 LYS HB2 H 126.153 -17.796 -1.811 1.00 . A A . 51 LYS HB2 1 1
10 20459 1 1 51 LYS HB3 H 124.598 -17.061 -1.525 1.00 . A A . 51 LYS HB3 1 1
10 20460 1 1 51 LYS HD2 H 128.066 -15.994 -0.271 1.00 . A A . 51 LYS HD2 1 1
10 20461 1 1 51 LYS HD3 H 128.157 -16.508 -1.960 1.00 . A A . 51 LYS HD3 1 1
10 20462 1 1 51 LYS HE2 H 128.055 -14.163 -2.664 1.00 . A A . 51 LYS HE2 1 1
10 20463 1 1 51 LYS HE3 H 127.974 -13.665 -0.976 1.00 . A A . 51 LYS HE3 1 1
10 20464 1 1 51 LYS HG2 H 125.982 -15.358 -2.344 1.00 . A A . 51 LYS HG2 1 1
10 20465 1 1 51 LYS HG3 H 125.875 -15.062 -0.613 1.00 . A A . 51 LYS HG3 1 1
10 20466 1 1 51 LYS HZ1 H 130.230 -15.146 -2.208 1.00 . A A . 51 LYS HZ1 1 1
10 20467 1 1 51 LYS HZ2 H 130.161 -14.591 -0.623 1.00 . A A . 51 LYS HZ2 1 1
10 20468 1 1 51 LYS HZ3 H 130.224 -13.478 -1.899 1.00 . A A . 51 LYS HZ3 1 1
10 20469 1 1 51 LYS N N 124.884 -16.872 1.229 1.00 . A A . 51 LYS N 1 1
10 20470 1 1 51 LYS NZ N 129.838 -14.398 -1.596 1.00 . A A . 51 LYS NZ 1 1
10 20471 1 1 51 LYS O O 127.626 -18.995 0.170 1.00 . A A . 51 LYS O 1 1
10 20472 1 1 52 LYS C C 128.309 -19.202 3.436 1.00 . A A . 52 LYS C 1 1
10 20473 1 1 52 LYS CA C 128.585 -17.959 2.585 1.00 . A A . 52 LYS CA 1 1
10 20474 1 1 52 LYS CB C 129.025 -16.787 3.481 1.00 . A A . 52 LYS CB 1 1
10 20475 1 1 52 LYS CD C 130.596 -15.810 5.177 1.00 . A A . 52 LYS CD 1 1
10 20476 1 1 52 LYS CE C 130.823 -14.519 4.400 1.00 . A A . 52 LYS CE 1 1
10 20477 1 1 52 LYS CG C 130.308 -16.996 4.262 1.00 . A A . 52 LYS CG 1 1
10 20478 1 1 52 LYS H H 126.806 -16.870 2.264 1.00 . A A . 52 LYS H 1 1
10 20479 1 1 52 LYS HA H 129.352 -18.170 1.855 1.00 . A A . 52 LYS HA 1 1
10 20480 1 1 52 LYS HB2 H 129.173 -15.920 2.853 1.00 . A A . 52 LYS HB2 1 1
10 20481 1 1 52 LYS HB3 H 128.228 -16.593 4.186 1.00 . A A . 52 LYS HB3 1 1
10 20482 1 1 52 LYS HD2 H 129.733 -15.660 5.811 1.00 . A A . 52 LYS HD2 1 1
10 20483 1 1 52 LYS HD3 H 131.466 -16.023 5.781 1.00 . A A . 52 LYS HD3 1 1
10 20484 1 1 52 LYS HE2 H 131.623 -14.675 3.691 1.00 . A A . 52 LYS HE2 1 1
10 20485 1 1 52 LYS HE3 H 129.915 -14.269 3.868 1.00 . A A . 52 LYS HE3 1 1
10 20486 1 1 52 LYS HG2 H 130.212 -17.889 4.862 1.00 . A A . 52 LYS HG2 1 1
10 20487 1 1 52 LYS HG3 H 131.126 -17.110 3.566 1.00 . A A . 52 LYS HG3 1 1
10 20488 1 1 52 LYS HZ1 H 131.312 -12.504 4.782 1.00 . A A . 52 LYS HZ1 1 1
10 20489 1 1 52 LYS HZ2 H 132.084 -13.605 5.778 1.00 . A A . 52 LYS HZ2 1 1
10 20490 1 1 52 LYS HZ3 H 130.445 -13.258 6.017 1.00 . A A . 52 LYS HZ3 1 1
10 20491 1 1 52 LYS N N 127.358 -17.592 1.895 1.00 . A A . 52 LYS N 1 1
10 20492 1 1 52 LYS NZ N 131.184 -13.404 5.293 1.00 . A A . 52 LYS NZ 1 1
10 20493 1 1 52 LYS O O 129.232 -19.919 3.867 1.00 . A A . 52 LYS O 1 1
10 20494 1 1 53 SER C C 126.673 -21.834 3.565 1.00 . A A . 53 SER C 1 1
10 20495 1 1 53 SER CA C 126.614 -20.581 4.428 1.00 . A A . 53 SER CA 1 1
10 20496 1 1 53 SER CB C 125.204 -20.332 4.956 1.00 . A A . 53 SER CB 1 1
10 20497 1 1 53 SER H H 126.349 -18.901 3.234 1.00 . A A . 53 SER H 1 1
10 20498 1 1 53 SER HA H 127.291 -20.693 5.263 1.00 . A A . 53 SER HA 1 1
10 20499 1 1 53 SER HB2 H 124.514 -20.291 4.126 1.00 . A A . 53 SER HB2 1 1
10 20500 1 1 53 SER HB3 H 124.923 -21.130 5.628 1.00 . A A . 53 SER HB3 1 1
10 20501 1 1 53 SER HG H 125.807 -18.507 5.246 1.00 . A A . 53 SER HG 1 1
10 20502 1 1 53 SER N N 127.037 -19.461 3.655 1.00 . A A . 53 SER N 1 1
10 20503 1 1 53 SER O O 126.396 -21.788 2.366 1.00 . A A . 53 SER O 1 1
10 20504 1 1 53 SER OG O 125.157 -19.092 5.666 1.00 . A A . 53 SER OG 1 1
10 20505 1 1 54 LYS C C 126.405 -25.270 4.068 1.00 . A A . 54 LYS C 1 1
10 20506 1 1 54 LYS CA C 127.216 -24.159 3.441 1.00 . A A . 54 LYS CA 1 1
10 20507 1 1 54 LYS CB C 128.719 -24.516 3.303 1.00 . A A . 54 LYS CB 1 1
10 20508 1 1 54 LYS CD C 129.240 -25.598 5.589 1.00 . A A . 54 LYS CD 1 1
10 20509 1 1 54 LYS CE C 129.553 -26.976 5.007 1.00 . A A . 54 LYS CE 1 1
10 20510 1 1 54 LYS CG C 129.558 -24.469 4.604 1.00 . A A . 54 LYS CG 1 1
10 20511 1 1 54 LYS H H 127.217 -22.899 5.131 1.00 . A A . 54 LYS H 1 1
10 20512 1 1 54 LYS HA H 126.820 -23.991 2.450 1.00 . A A . 54 LYS HA 1 1
10 20513 1 1 54 LYS HB2 H 128.792 -25.520 2.911 1.00 . A A . 54 LYS HB2 1 1
10 20514 1 1 54 LYS HB3 H 129.165 -23.840 2.589 1.00 . A A . 54 LYS HB3 1 1
10 20515 1 1 54 LYS HD2 H 129.828 -25.459 6.485 1.00 . A A . 54 LYS HD2 1 1
10 20516 1 1 54 LYS HD3 H 128.190 -25.551 5.838 1.00 . A A . 54 LYS HD3 1 1
10 20517 1 1 54 LYS HE2 H 129.293 -27.728 5.737 1.00 . A A . 54 LYS HE2 1 1
10 20518 1 1 54 LYS HE3 H 128.959 -27.118 4.117 1.00 . A A . 54 LYS HE3 1 1
10 20519 1 1 54 LYS HG2 H 130.603 -24.540 4.342 1.00 . A A . 54 LYS HG2 1 1
10 20520 1 1 54 LYS HG3 H 129.382 -23.519 5.087 1.00 . A A . 54 LYS HG3 1 1
10 20521 1 1 54 LYS HZ1 H 131.572 -26.942 5.504 1.00 . A A . 54 LYS HZ1 1 1
10 20522 1 1 54 LYS HZ2 H 131.298 -26.470 3.915 1.00 . A A . 54 LYS HZ2 1 1
10 20523 1 1 54 LYS HZ3 H 131.202 -28.098 4.354 1.00 . A A . 54 LYS HZ3 1 1
10 20524 1 1 54 LYS N N 127.053 -22.923 4.158 1.00 . A A . 54 LYS N 1 1
10 20525 1 1 54 LYS NZ N 130.982 -27.127 4.663 1.00 . A A . 54 LYS NZ 1 1
10 20526 1 1 54 LYS O O 126.425 -26.408 3.606 1.00 . A A . 54 LYS O 1 1
10 20527 1 1 55 GLY C C 123.465 -25.754 5.350 1.00 . A A . 55 GLY C 1 1
10 20528 1 1 55 GLY CA C 124.894 -25.904 5.773 1.00 . A A . 55 GLY CA 1 1
10 20529 1 1 55 GLY H H 125.733 -24.024 5.458 1.00 . A A . 55 GLY H 1 1
10 20530 1 1 55 GLY HA2 H 125.243 -26.895 5.523 1.00 . A A . 55 GLY HA2 1 1
10 20531 1 1 55 GLY HA3 H 124.959 -25.759 6.842 1.00 . A A . 55 GLY HA3 1 1
10 20532 1 1 55 GLY N N 125.709 -24.943 5.117 1.00 . A A . 55 GLY N 1 1
10 20533 1 1 55 GLY O O 122.874 -24.703 5.594 1.00 . A A . 55 GLY O 1 1
10 20534 1 1 56 PRO C C 120.490 -26.424 5.313 1.00 . A A . 56 PRO C 1 1
10 20535 1 1 56 PRO CA C 121.499 -26.729 4.208 1.00 . A A . 56 PRO CA 1 1
10 20536 1 1 56 PRO CB C 121.257 -28.120 3.620 1.00 . A A . 56 PRO CB 1 1
10 20537 1 1 56 PRO CD C 123.515 -28.071 4.376 1.00 . A A . 56 PRO CD 1 1
10 20538 1 1 56 PRO CG C 122.615 -28.646 3.325 1.00 . A A . 56 PRO CG 1 1
10 20539 1 1 56 PRO HA H 121.413 -25.980 3.431 1.00 . A A . 56 PRO HA 1 1
10 20540 1 1 56 PRO HB2 H 120.743 -28.734 4.345 1.00 . A A . 56 PRO HB2 1 1
10 20541 1 1 56 PRO HB3 H 120.663 -28.038 2.722 1.00 . A A . 56 PRO HB3 1 1
10 20542 1 1 56 PRO HD2 H 123.542 -28.714 5.243 1.00 . A A . 56 PRO HD2 1 1
10 20543 1 1 56 PRO HD3 H 124.509 -27.916 3.984 1.00 . A A . 56 PRO HD3 1 1
10 20544 1 1 56 PRO HG2 H 122.613 -29.724 3.380 1.00 . A A . 56 PRO HG2 1 1
10 20545 1 1 56 PRO HG3 H 122.930 -28.321 2.345 1.00 . A A . 56 PRO HG3 1 1
10 20546 1 1 56 PRO N N 122.877 -26.780 4.699 1.00 . A A . 56 PRO N 1 1
10 20547 1 1 56 PRO O O 119.508 -25.713 5.079 1.00 . A A . 56 PRO O 1 1
10 20548 1 1 57 GLN C C 119.827 -25.154 7.953 1.00 . A A . 57 GLN C 1 1
10 20549 1 1 57 GLN CA C 119.860 -26.646 7.650 1.00 . A A . 57 GLN CA 1 1
10 20550 1 1 57 GLN CB C 120.260 -27.416 8.909 1.00 . A A . 57 GLN CB 1 1
10 20551 1 1 57 GLN CD C 120.522 -29.603 10.132 1.00 . A A . 57 GLN CD 1 1
10 20552 1 1 57 GLN CG C 120.190 -28.934 8.806 1.00 . A A . 57 GLN CG 1 1
10 20553 1 1 57 GLN H H 121.582 -27.422 6.680 1.00 . A A . 57 GLN H 1 1
10 20554 1 1 57 GLN HA H 118.868 -26.951 7.347 1.00 . A A . 57 GLN HA 1 1
10 20555 1 1 57 GLN HB2 H 121.276 -27.150 9.162 1.00 . A A . 57 GLN HB2 1 1
10 20556 1 1 57 GLN HB3 H 119.612 -27.101 9.716 1.00 . A A . 57 GLN HB3 1 1
10 20557 1 1 57 GLN HE21 H 121.259 -31.214 9.225 1.00 . A A . 57 GLN HE21 1 1
10 20558 1 1 57 GLN HE22 H 121.291 -31.209 10.947 1.00 . A A . 57 GLN HE22 1 1
10 20559 1 1 57 GLN HG2 H 119.191 -29.221 8.512 1.00 . A A . 57 GLN HG2 1 1
10 20560 1 1 57 GLN HG3 H 120.899 -29.268 8.063 1.00 . A A . 57 GLN HG3 1 1
10 20561 1 1 57 GLN N N 120.755 -26.906 6.532 1.00 . A A . 57 GLN N 1 1
10 20562 1 1 57 GLN NE2 N 121.070 -30.779 10.088 1.00 . A A . 57 GLN NE2 1 1
10 20563 1 1 57 GLN O O 118.777 -24.604 8.284 1.00 . A A . 57 GLN O 1 1
10 20564 1 1 57 GLN OE1 O 120.279 -29.041 11.204 1.00 . A A . 57 GLN OE1 1 1
10 20565 1 1 58 GLN C C 120.345 -22.333 6.935 1.00 . A A . 58 GLN C 1 1
10 20566 1 1 58 GLN CA C 121.100 -23.078 8.017 1.00 . A A . 58 GLN CA 1 1
10 20567 1 1 58 GLN CB C 122.583 -22.645 7.995 1.00 . A A . 58 GLN CB 1 1
10 20568 1 1 58 GLN CD C 122.471 -20.775 9.714 1.00 . A A . 58 GLN CD 1 1
10 20569 1 1 58 GLN CG C 122.835 -21.154 8.293 1.00 . A A . 58 GLN CG 1 1
10 20570 1 1 58 GLN H H 121.757 -25.016 7.496 1.00 . A A . 58 GLN H 1 1
10 20571 1 1 58 GLN HA H 120.677 -22.844 8.982 1.00 . A A . 58 GLN HA 1 1
10 20572 1 1 58 GLN HB2 H 123.121 -23.224 8.731 1.00 . A A . 58 GLN HB2 1 1
10 20573 1 1 58 GLN HB3 H 122.988 -22.865 7.018 1.00 . A A . 58 GLN HB3 1 1
10 20574 1 1 58 GLN HE21 H 124.311 -21.197 10.328 1.00 . A A . 58 GLN HE21 1 1
10 20575 1 1 58 GLN HE22 H 123.218 -20.655 11.543 1.00 . A A . 58 GLN HE22 1 1
10 20576 1 1 58 GLN HG2 H 123.888 -20.954 8.161 1.00 . A A . 58 GLN HG2 1 1
10 20577 1 1 58 GLN HG3 H 122.275 -20.516 7.617 1.00 . A A . 58 GLN HG3 1 1
10 20578 1 1 58 GLN N N 120.974 -24.506 7.792 1.00 . A A . 58 GLN N 1 1
10 20579 1 1 58 GLN NE2 N 123.418 -20.883 10.607 1.00 . A A . 58 GLN NE2 1 1
10 20580 1 1 58 GLN O O 119.639 -21.388 7.226 1.00 . A A . 58 GLN O 1 1
10 20581 1 1 58 GLN OE1 O 121.338 -20.385 9.999 1.00 . A A . 58 GLN OE1 1 1
10 20582 1 1 59 ILE C C 118.389 -21.920 4.707 1.00 . A A . 59 ILE C 1 1
10 20583 1 1 59 ILE CA C 119.875 -22.171 4.507 1.00 . A A . 59 ILE CA 1 1
10 20584 1 1 59 ILE CB C 120.025 -23.027 3.220 1.00 . A A . 59 ILE CB 1 1
10 20585 1 1 59 ILE CD1 C 122.513 -22.432 2.963 1.00 . A A . 59 ILE CD1 1 1
10 20586 1 1 59 ILE CG1 C 121.467 -23.511 3.018 1.00 . A A . 59 ILE CG1 1 1
10 20587 1 1 59 ILE CG2 C 119.541 -22.242 2.005 1.00 . A A . 59 ILE CG2 1 1
10 20588 1 1 59 ILE H H 121.005 -23.632 5.570 1.00 . A A . 59 ILE H 1 1
10 20589 1 1 59 ILE HA H 120.369 -21.224 4.347 1.00 . A A . 59 ILE HA 1 1
10 20590 1 1 59 ILE HB H 119.375 -23.884 3.328 1.00 . A A . 59 ILE HB 1 1
10 20591 1 1 59 ILE HD11 H 122.440 -21.820 3.850 1.00 . A A . 59 ILE HD11 1 1
10 20592 1 1 59 ILE HD12 H 122.390 -21.845 2.065 1.00 . A A . 59 ILE HD12 1 1
10 20593 1 1 59 ILE HD13 H 123.473 -22.926 2.950 1.00 . A A . 59 ILE HD13 1 1
10 20594 1 1 59 ILE HG12 H 121.731 -24.166 3.835 1.00 . A A . 59 ILE HG12 1 1
10 20595 1 1 59 ILE HG13 H 121.518 -24.073 2.096 1.00 . A A . 59 ILE HG13 1 1
10 20596 1 1 59 ILE HG21 H 119.586 -22.860 1.119 1.00 . A A . 59 ILE HG21 1 1
10 20597 1 1 59 ILE HG22 H 120.169 -21.372 1.875 1.00 . A A . 59 ILE HG22 1 1
10 20598 1 1 59 ILE HG23 H 118.527 -21.907 2.176 1.00 . A A . 59 ILE HG23 1 1
10 20599 1 1 59 ILE N N 120.473 -22.814 5.692 1.00 . A A . 59 ILE N 1 1
10 20600 1 1 59 ILE O O 117.930 -20.808 4.568 1.00 . A A . 59 ILE O 1 1
10 20601 1 1 60 HIS C C 115.802 -21.829 6.263 1.00 . A A . 60 HIS C 1 1
10 20602 1 1 60 HIS CA C 116.189 -22.875 5.237 1.00 . A A . 60 HIS CA 1 1
10 20603 1 1 60 HIS CB C 115.564 -24.215 5.649 1.00 . A A . 60 HIS CB 1 1
10 20604 1 1 60 HIS CD2 C 116.637 -26.248 4.477 1.00 . A A . 60 HIS CD2 1 1
10 20605 1 1 60 HIS CE1 C 115.080 -26.644 3.010 1.00 . A A . 60 HIS CE1 1 1
10 20606 1 1 60 HIS CG C 115.682 -25.325 4.650 1.00 . A A . 60 HIS CG 1 1
10 20607 1 1 60 HIS H H 118.143 -23.808 5.198 1.00 . A A . 60 HIS H 1 1
10 20608 1 1 60 HIS HA H 115.761 -22.570 4.294 1.00 . A A . 60 HIS HA 1 1
10 20609 1 1 60 HIS HB2 H 116.038 -24.555 6.558 1.00 . A A . 60 HIS HB2 1 1
10 20610 1 1 60 HIS HB3 H 114.514 -24.057 5.848 1.00 . A A . 60 HIS HB3 1 1
10 20611 1 1 60 HIS HD1 H 113.874 -25.106 3.610 1.00 . A A . 60 HIS HD1 1 1
10 20612 1 1 60 HIS HD2 H 117.548 -26.313 5.058 1.00 . A A . 60 HIS HD2 1 1
10 20613 1 1 60 HIS HE1 H 114.515 -27.086 2.203 1.00 . A A . 60 HIS HE1 1 1
10 20614 1 1 60 HIS HE2 H 116.820 -27.701 2.980 1.00 . A A . 60 HIS HE2 1 1
10 20615 1 1 60 HIS N N 117.658 -22.966 5.063 1.00 . A A . 60 HIS N 1 1
10 20616 1 1 60 HIS ND1 N 114.724 -25.601 3.717 1.00 . A A . 60 HIS ND1 1 1
10 20617 1 1 60 HIS NE2 N 116.238 -27.057 3.452 1.00 . A A . 60 HIS NE2 1 1
10 20618 1 1 60 HIS O O 114.856 -21.061 6.057 1.00 . A A . 60 HIS O 1 1
10 20619 1 1 61 LEU C C 116.659 -19.499 8.079 1.00 . A A . 61 LEU C 1 1
10 20620 1 1 61 LEU CA C 116.250 -20.894 8.442 1.00 . A A . 61 LEU CA 1 1
10 20621 1 1 61 LEU CB C 117.061 -21.308 9.639 1.00 . A A . 61 LEU CB 1 1
10 20622 1 1 61 LEU CD1 C 117.990 -23.020 11.095 1.00 . A A . 61 LEU CD1 1 1
10 20623 1 1 61 LEU CD2 C 115.582 -23.119 10.480 1.00 . A A . 61 LEU CD2 1 1
10 20624 1 1 61 LEU CG C 116.981 -22.755 10.025 1.00 . A A . 61 LEU CG 1 1
10 20625 1 1 61 LEU H H 117.330 -22.366 7.391 1.00 . A A . 61 LEU H 1 1
10 20626 1 1 61 LEU HA H 115.201 -20.941 8.693 1.00 . A A . 61 LEU HA 1 1
10 20627 1 1 61 LEU HB2 H 118.095 -21.072 9.438 1.00 . A A . 61 LEU HB2 1 1
10 20628 1 1 61 LEU HB3 H 116.739 -20.716 10.483 1.00 . A A . 61 LEU HB3 1 1
10 20629 1 1 61 LEU HD11 H 118.027 -24.072 11.333 1.00 . A A . 61 LEU HD11 1 1
10 20630 1 1 61 LEU HD12 H 117.747 -22.432 11.967 1.00 . A A . 61 LEU HD12 1 1
10 20631 1 1 61 LEU HD13 H 118.936 -22.697 10.682 1.00 . A A . 61 LEU HD13 1 1
10 20632 1 1 61 LEU HD21 H 114.901 -22.915 9.668 1.00 . A A . 61 LEU HD21 1 1
10 20633 1 1 61 LEU HD22 H 115.315 -22.528 11.343 1.00 . A A . 61 LEU HD22 1 1
10 20634 1 1 61 LEU HD23 H 115.548 -24.171 10.720 1.00 . A A . 61 LEU HD23 1 1
10 20635 1 1 61 LEU HG H 117.236 -23.363 9.170 1.00 . A A . 61 LEU HG 1 1
10 20636 1 1 61 LEU N N 116.541 -21.787 7.338 1.00 . A A . 61 LEU N 1 1
10 20637 1 1 61 LEU O O 115.870 -18.565 8.142 1.00 . A A . 61 LEU O 1 1
10 20638 1 1 62 LYS C C 117.768 -17.432 6.196 1.00 . A A . 62 LYS C 1 1
10 20639 1 1 62 LYS CA C 118.514 -18.112 7.353 1.00 . A A . 62 LYS CA 1 1
10 20640 1 1 62 LYS CB C 120.011 -18.283 7.042 1.00 . A A . 62 LYS CB 1 1
10 20641 1 1 62 LYS CD C 122.204 -17.132 6.548 1.00 . A A . 62 LYS CD 1 1
10 20642 1 1 62 LYS CE C 122.875 -17.523 7.846 1.00 . A A . 62 LYS CE 1 1
10 20643 1 1 62 LYS CG C 120.710 -16.981 6.722 1.00 . A A . 62 LYS CG 1 1
10 20644 1 1 62 LYS H H 118.462 -20.196 7.768 1.00 . A A . 62 LYS H 1 1
10 20645 1 1 62 LYS HA H 118.421 -17.469 8.217 1.00 . A A . 62 LYS HA 1 1
10 20646 1 1 62 LYS HB2 H 120.495 -18.728 7.900 1.00 . A A . 62 LYS HB2 1 1
10 20647 1 1 62 LYS HB3 H 120.117 -18.944 6.195 1.00 . A A . 62 LYS HB3 1 1
10 20648 1 1 62 LYS HD2 H 122.395 -17.898 5.810 1.00 . A A . 62 LYS HD2 1 1
10 20649 1 1 62 LYS HD3 H 122.614 -16.193 6.208 1.00 . A A . 62 LYS HD3 1 1
10 20650 1 1 62 LYS HE2 H 122.581 -16.826 8.616 1.00 . A A . 62 LYS HE2 1 1
10 20651 1 1 62 LYS HE3 H 122.555 -18.519 8.117 1.00 . A A . 62 LYS HE3 1 1
10 20652 1 1 62 LYS HG2 H 120.302 -16.583 5.808 1.00 . A A . 62 LYS HG2 1 1
10 20653 1 1 62 LYS HG3 H 120.525 -16.317 7.551 1.00 . A A . 62 LYS HG3 1 1
10 20654 1 1 62 LYS HZ1 H 124.648 -16.530 7.508 1.00 . A A . 62 LYS HZ1 1 1
10 20655 1 1 62 LYS HZ2 H 124.658 -18.125 6.946 1.00 . A A . 62 LYS HZ2 1 1
10 20656 1 1 62 LYS HZ3 H 124.799 -17.804 8.604 1.00 . A A . 62 LYS HZ3 1 1
10 20657 1 1 62 LYS N N 117.913 -19.377 7.727 1.00 . A A . 62 LYS N 1 1
10 20658 1 1 62 LYS NZ N 124.334 -17.506 7.719 1.00 . A A . 62 LYS NZ 1 1
10 20659 1 1 62 LYS O O 117.531 -16.225 6.245 1.00 . A A . 62 LYS O 1 1
10 20660 1 1 63 ALA C C 115.314 -17.109 4.539 1.00 . A A . 63 ALA C 1 1
10 20661 1 1 63 ALA CA C 116.621 -17.644 4.058 1.00 . A A . 63 ALA CA 1 1
10 20662 1 1 63 ALA CB C 116.363 -18.665 2.953 1.00 . A A . 63 ALA CB 1 1
10 20663 1 1 63 ALA H H 117.600 -19.162 5.166 1.00 . A A . 63 ALA H 1 1
10 20664 1 1 63 ALA HA H 117.198 -16.830 3.646 1.00 . A A . 63 ALA HA 1 1
10 20665 1 1 63 ALA HB1 H 117.289 -18.991 2.498 1.00 . A A . 63 ALA HB1 1 1
10 20666 1 1 63 ALA HB2 H 115.716 -18.234 2.198 1.00 . A A . 63 ALA HB2 1 1
10 20667 1 1 63 ALA HB3 H 115.861 -19.517 3.386 1.00 . A A . 63 ALA HB3 1 1
10 20668 1 1 63 ALA N N 117.373 -18.203 5.178 1.00 . A A . 63 ALA N 1 1
10 20669 1 1 63 ALA O O 114.993 -15.972 4.282 1.00 . A A . 63 ALA O 1 1
10 20670 1 1 64 LYS C C 113.359 -16.317 6.705 1.00 . A A . 64 LYS C 1 1
10 20671 1 1 64 LYS CA C 113.262 -17.510 5.743 1.00 . A A . 64 LYS CA 1 1
10 20672 1 1 64 LYS CB C 112.526 -18.693 6.358 1.00 . A A . 64 LYS CB 1 1
10 20673 1 1 64 LYS CD C 110.353 -19.781 6.878 1.00 . A A . 64 LYS CD 1 1
10 20674 1 1 64 LYS CE C 108.846 -19.668 6.815 1.00 . A A . 64 LYS CE 1 1
10 20675 1 1 64 LYS CG C 111.034 -18.480 6.517 1.00 . A A . 64 LYS CG 1 1
10 20676 1 1 64 LYS H H 114.927 -18.809 5.499 1.00 . A A . 64 LYS H 1 1
10 20677 1 1 64 LYS HA H 112.722 -17.177 4.869 1.00 . A A . 64 LYS HA 1 1
10 20678 1 1 64 LYS HB2 H 112.676 -19.560 5.732 1.00 . A A . 64 LYS HB2 1 1
10 20679 1 1 64 LYS HB3 H 112.944 -18.891 7.333 1.00 . A A . 64 LYS HB3 1 1
10 20680 1 1 64 LYS HD2 H 110.675 -20.534 6.172 1.00 . A A . 64 LYS HD2 1 1
10 20681 1 1 64 LYS HD3 H 110.650 -20.070 7.876 1.00 . A A . 64 LYS HD3 1 1
10 20682 1 1 64 LYS HE2 H 108.608 -19.285 5.833 1.00 . A A . 64 LYS HE2 1 1
10 20683 1 1 64 LYS HE3 H 108.417 -20.653 6.927 1.00 . A A . 64 LYS HE3 1 1
10 20684 1 1 64 LYS HG2 H 110.861 -17.759 7.303 1.00 . A A . 64 LYS HG2 1 1
10 20685 1 1 64 LYS HG3 H 110.626 -18.112 5.587 1.00 . A A . 64 LYS HG3 1 1
10 20686 1 1 64 LYS HZ1 H 108.646 -17.778 7.755 1.00 . A A . 64 LYS HZ1 1 1
10 20687 1 1 64 LYS HZ2 H 108.524 -19.061 8.807 1.00 . A A . 64 LYS HZ2 1 1
10 20688 1 1 64 LYS HZ3 H 107.251 -18.705 7.776 1.00 . A A . 64 LYS HZ3 1 1
10 20689 1 1 64 LYS N N 114.579 -17.916 5.278 1.00 . A A . 64 LYS N 1 1
10 20690 1 1 64 LYS NZ N 108.291 -18.758 7.838 1.00 . A A . 64 LYS NZ 1 1
10 20691 1 1 64 LYS O O 112.470 -15.457 6.736 1.00 . A A . 64 LYS O 1 1
10 20692 1 1 65 ALA C C 114.890 -13.853 7.524 1.00 . A A . 65 ALA C 1 1
10 20693 1 1 65 ALA CA C 114.734 -15.137 8.329 1.00 . A A . 65 ALA CA 1 1
10 20694 1 1 65 ALA CB C 115.987 -15.399 9.142 1.00 . A A . 65 ALA CB 1 1
10 20695 1 1 65 ALA H H 115.095 -16.998 7.400 1.00 . A A . 65 ALA H 1 1
10 20696 1 1 65 ALA HA H 113.897 -15.031 9.003 1.00 . A A . 65 ALA HA 1 1
10 20697 1 1 65 ALA HB1 H 115.869 -16.314 9.702 1.00 . A A . 65 ALA HB1 1 1
10 20698 1 1 65 ALA HB2 H 116.151 -14.577 9.824 1.00 . A A . 65 ALA HB2 1 1
10 20699 1 1 65 ALA HB3 H 116.833 -15.490 8.476 1.00 . A A . 65 ALA HB3 1 1
10 20700 1 1 65 ALA N N 114.459 -16.250 7.442 1.00 . A A . 65 ALA N 1 1
10 20701 1 1 65 ALA O O 114.191 -12.873 7.769 1.00 . A A . 65 ALA O 1 1
10 20702 1 1 66 ILE C C 114.786 -12.405 4.853 1.00 . A A . 66 ILE C 1 1
10 20703 1 1 66 ILE CA C 116.042 -12.750 5.663 1.00 . A A . 66 ILE CA 1 1
10 20704 1 1 66 ILE CB C 117.238 -13.073 4.717 1.00 . A A . 66 ILE CB 1 1
10 20705 1 1 66 ILE CD1 C 119.742 -13.679 4.739 1.00 . A A . 66 ILE CD1 1 1
10 20706 1 1 66 ILE CG1 C 118.518 -13.287 5.547 1.00 . A A . 66 ILE CG1 1 1
10 20707 1 1 66 ILE CG2 C 117.437 -11.996 3.651 1.00 . A A . 66 ILE CG2 1 1
10 20708 1 1 66 ILE H H 116.263 -14.731 6.391 1.00 . A A . 66 ILE H 1 1
10 20709 1 1 66 ILE HA H 116.303 -11.906 6.285 1.00 . A A . 66 ILE HA 1 1
10 20710 1 1 66 ILE HB H 117.009 -13.997 4.206 1.00 . A A . 66 ILE HB 1 1
10 20711 1 1 66 ILE HD11 H 119.543 -14.576 4.169 1.00 . A A . 66 ILE HD11 1 1
10 20712 1 1 66 ILE HD12 H 120.562 -13.865 5.417 1.00 . A A . 66 ILE HD12 1 1
10 20713 1 1 66 ILE HD13 H 120.013 -12.870 4.076 1.00 . A A . 66 ILE HD13 1 1
10 20714 1 1 66 ILE HG12 H 118.757 -12.372 6.069 1.00 . A A . 66 ILE HG12 1 1
10 20715 1 1 66 ILE HG13 H 118.333 -14.065 6.273 1.00 . A A . 66 ILE HG13 1 1
10 20716 1 1 66 ILE HG21 H 116.537 -11.922 3.058 1.00 . A A . 66 ILE HG21 1 1
10 20717 1 1 66 ILE HG22 H 118.251 -12.305 3.012 1.00 . A A . 66 ILE HG22 1 1
10 20718 1 1 66 ILE HG23 H 117.654 -11.047 4.122 1.00 . A A . 66 ILE HG23 1 1
10 20719 1 1 66 ILE N N 115.773 -13.891 6.539 1.00 . A A . 66 ILE N 1 1
10 20720 1 1 66 ILE O O 114.454 -11.237 4.641 1.00 . A A . 66 ILE O 1 1
10 20721 1 1 67 TYR C C 111.830 -12.493 4.469 1.00 . A A . 67 TYR C 1 1
10 20722 1 1 67 TYR CA C 112.856 -13.332 3.714 1.00 . A A . 67 TYR CA 1 1
10 20723 1 1 67 TYR CB C 112.308 -14.736 3.449 1.00 . A A . 67 TYR CB 1 1
10 20724 1 1 67 TYR CD1 C 110.847 -14.369 1.476 1.00 . A A . 67 TYR CD1 1 1
10 20725 1 1 67 TYR CD2 C 109.845 -15.158 3.467 1.00 . A A . 67 TYR CD2 1 1
10 20726 1 1 67 TYR CE1 C 109.631 -14.356 0.857 1.00 . A A . 67 TYR CE1 1 1
10 20727 1 1 67 TYR CE2 C 108.619 -15.163 2.863 1.00 . A A . 67 TYR CE2 1 1
10 20728 1 1 67 TYR CG C 110.976 -14.763 2.780 1.00 . A A . 67 TYR CG 1 1
10 20729 1 1 67 TYR CZ C 108.511 -14.761 1.559 1.00 . A A . 67 TYR CZ 1 1
10 20730 1 1 67 TYR H H 114.436 -14.336 4.650 1.00 . A A . 67 TYR H 1 1
10 20731 1 1 67 TYR HA H 113.051 -12.863 2.757 1.00 . A A . 67 TYR HA 1 1
10 20732 1 1 67 TYR HB2 H 113.002 -15.273 2.819 1.00 . A A . 67 TYR HB2 1 1
10 20733 1 1 67 TYR HB3 H 112.221 -15.254 4.393 1.00 . A A . 67 TYR HB3 1 1
10 20734 1 1 67 TYR HD1 H 111.736 -14.072 0.939 1.00 . A A . 67 TYR HD1 1 1
10 20735 1 1 67 TYR HD2 H 109.942 -15.473 4.495 1.00 . A A . 67 TYR HD2 1 1
10 20736 1 1 67 TYR HE1 H 109.587 -14.022 -0.171 1.00 . A A . 67 TYR HE1 1 1
10 20737 1 1 67 TYR HE2 H 107.745 -15.482 3.413 1.00 . A A . 67 TYR HE2 1 1
10 20738 1 1 67 TYR HH H 106.750 -14.119 1.498 1.00 . A A . 67 TYR HH 1 1
10 20739 1 1 67 TYR N N 114.088 -13.436 4.450 1.00 . A A . 67 TYR N 1 1
10 20740 1 1 67 TYR O O 111.436 -11.427 4.005 1.00 . A A . 67 TYR O 1 1
10 20741 1 1 67 TYR OH O 107.277 -14.736 0.967 1.00 . A A . 67 TYR OH 1 1
10 20742 1 1 68 GLU C C 110.830 -10.944 7.008 1.00 . A A . 68 GLU C 1 1
10 20743 1 1 68 GLU CA C 110.404 -12.263 6.397 1.00 . A A . 68 GLU CA 1 1
10 20744 1 1 68 GLU CB C 109.778 -13.183 7.421 1.00 . A A . 68 GLU CB 1 1
10 20745 1 1 68 GLU CD C 108.279 -15.167 7.750 1.00 . A A . 68 GLU CD 1 1
10 20746 1 1 68 GLU CG C 109.063 -14.353 6.781 1.00 . A A . 68 GLU CG 1 1
10 20747 1 1 68 GLU H H 111.889 -13.725 6.038 1.00 . A A . 68 GLU H 1 1
10 20748 1 1 68 GLU HA H 109.645 -12.025 5.666 1.00 . A A . 68 GLU HA 1 1
10 20749 1 1 68 GLU HB2 H 110.555 -13.557 8.073 1.00 . A A . 68 GLU HB2 1 1
10 20750 1 1 68 GLU HB3 H 109.068 -12.616 8.002 1.00 . A A . 68 GLU HB3 1 1
10 20751 1 1 68 GLU HG2 H 108.381 -13.972 6.034 1.00 . A A . 68 GLU HG2 1 1
10 20752 1 1 68 GLU HG3 H 109.792 -14.989 6.299 1.00 . A A . 68 GLU HG3 1 1
10 20753 1 1 68 GLU N N 111.456 -12.931 5.651 1.00 . A A . 68 GLU N 1 1
10 20754 1 1 68 GLU O O 109.991 -10.137 7.397 1.00 . A A . 68 GLU O 1 1
10 20755 1 1 68 GLU OE1 O 107.129 -14.790 8.060 1.00 . A A . 68 GLU OE1 1 1
10 20756 1 1 68 GLU OE2 O 108.765 -16.216 8.203 1.00 . A A . 68 GLU OE2 1 1
10 20757 1 1 69 LYS C C 112.804 -8.423 6.525 1.00 . A A . 69 LYS C 1 1
10 20758 1 1 69 LYS CA C 112.651 -9.498 7.613 1.00 . A A . 69 LYS CA 1 1
10 20759 1 1 69 LYS CB C 114.008 -9.802 8.275 1.00 . A A . 69 LYS CB 1 1
10 20760 1 1 69 LYS CD C 116.024 -9.056 9.553 1.00 . A A . 69 LYS CD 1 1
10 20761 1 1 69 LYS CE C 116.778 -7.884 10.163 1.00 . A A . 69 LYS CE 1 1
10 20762 1 1 69 LYS CG C 114.743 -8.610 8.868 1.00 . A A . 69 LYS CG 1 1
10 20763 1 1 69 LYS H H 112.716 -11.428 6.764 1.00 . A A . 69 LYS H 1 1
10 20764 1 1 69 LYS HA H 111.974 -9.138 8.373 1.00 . A A . 69 LYS HA 1 1
10 20765 1 1 69 LYS HB2 H 113.849 -10.513 9.071 1.00 . A A . 69 LYS HB2 1 1
10 20766 1 1 69 LYS HB3 H 114.648 -10.257 7.534 1.00 . A A . 69 LYS HB3 1 1
10 20767 1 1 69 LYS HD2 H 115.778 -9.756 10.338 1.00 . A A . 69 LYS HD2 1 1
10 20768 1 1 69 LYS HD3 H 116.657 -9.540 8.823 1.00 . A A . 69 LYS HD3 1 1
10 20769 1 1 69 LYS HE2 H 117.057 -7.202 9.375 1.00 . A A . 69 LYS HE2 1 1
10 20770 1 1 69 LYS HE3 H 116.127 -7.380 10.861 1.00 . A A . 69 LYS HE3 1 1
10 20771 1 1 69 LYS HG2 H 115.003 -7.945 8.056 1.00 . A A . 69 LYS HG2 1 1
10 20772 1 1 69 LYS HG3 H 114.108 -8.104 9.580 1.00 . A A . 69 LYS HG3 1 1
10 20773 1 1 69 LYS HZ1 H 117.747 -9.033 11.592 1.00 . A A . 69 LYS HZ1 1 1
10 20774 1 1 69 LYS HZ2 H 118.455 -7.525 11.360 1.00 . A A . 69 LYS HZ2 1 1
10 20775 1 1 69 LYS HZ3 H 118.699 -8.765 10.233 1.00 . A A . 69 LYS HZ3 1 1
10 20776 1 1 69 LYS N N 112.107 -10.723 7.070 1.00 . A A . 69 LYS N 1 1
10 20777 1 1 69 LYS NZ N 117.999 -8.324 10.870 1.00 . A A . 69 LYS NZ 1 1
10 20778 1 1 69 LYS O O 112.718 -7.212 6.811 1.00 . A A . 69 LYS O 1 1
10 20779 1 1 70 PHE C C 112.457 -8.155 2.967 1.00 . A A . 70 PHE C 1 1
10 20780 1 1 70 PHE CA C 113.296 -7.942 4.211 1.00 . A A . 70 PHE CA 1 1
10 20781 1 1 70 PHE CB C 114.781 -8.126 3.827 1.00 . A A . 70 PHE CB 1 1
10 20782 1 1 70 PHE CD1 C 115.953 -6.423 5.254 1.00 . A A . 70 PHE CD1 1 1
10 20783 1 1 70 PHE CD2 C 116.634 -8.700 5.418 1.00 . A A . 70 PHE CD2 1 1
10 20784 1 1 70 PHE CE1 C 116.913 -6.067 6.179 1.00 . A A . 70 PHE CE1 1 1
10 20785 1 1 70 PHE CE2 C 117.594 -8.351 6.345 1.00 . A A . 70 PHE CE2 1 1
10 20786 1 1 70 PHE CG C 115.801 -7.743 4.866 1.00 . A A . 70 PHE CG 1 1
10 20787 1 1 70 PHE CZ C 117.734 -7.031 6.725 1.00 . A A . 70 PHE CZ 1 1
10 20788 1 1 70 PHE H H 112.705 -9.779 5.034 1.00 . A A . 70 PHE H 1 1
10 20789 1 1 70 PHE HA H 113.170 -6.931 4.564 1.00 . A A . 70 PHE HA 1 1
10 20790 1 1 70 PHE HB2 H 114.948 -9.168 3.597 1.00 . A A . 70 PHE HB2 1 1
10 20791 1 1 70 PHE HB3 H 114.977 -7.546 2.938 1.00 . A A . 70 PHE HB3 1 1
10 20792 1 1 70 PHE HD1 H 115.306 -5.668 4.829 1.00 . A A . 70 PHE HD1 1 1
10 20793 1 1 70 PHE HD2 H 116.524 -9.733 5.121 1.00 . A A . 70 PHE HD2 1 1
10 20794 1 1 70 PHE HE1 H 117.022 -5.034 6.473 1.00 . A A . 70 PHE HE1 1 1
10 20795 1 1 70 PHE HE2 H 118.235 -9.108 6.772 1.00 . A A . 70 PHE HE2 1 1
10 20796 1 1 70 PHE HZ H 118.485 -6.753 7.450 1.00 . A A . 70 PHE HZ 1 1
10 20797 1 1 70 PHE N N 112.926 -8.852 5.276 1.00 . A A . 70 PHE N 1 1
10 20798 1 1 70 PHE O O 111.769 -7.251 2.510 1.00 . A A . 70 PHE O 1 1
10 20799 1 1 71 ILE C C 110.363 -9.581 1.215 1.00 . A A . 71 ILE C 1 1
10 20800 1 1 71 ILE CA C 111.886 -9.738 1.160 1.00 . A A . 71 ILE CA 1 1
10 20801 1 1 71 ILE CB C 112.277 -11.210 0.777 1.00 . A A . 71 ILE CB 1 1
10 20802 1 1 71 ILE CD1 C 114.434 -10.526 -0.373 1.00 . A A . 71 ILE CD1 1 1
10 20803 1 1 71 ILE CG1 C 113.792 -11.360 0.703 1.00 . A A . 71 ILE CG1 1 1
10 20804 1 1 71 ILE CG2 C 111.636 -11.680 -0.537 1.00 . A A . 71 ILE CG2 1 1
10 20805 1 1 71 ILE H H 112.997 -10.060 2.937 1.00 . A A . 71 ILE H 1 1
10 20806 1 1 71 ILE HA H 112.290 -9.071 0.412 1.00 . A A . 71 ILE HA 1 1
10 20807 1 1 71 ILE HB H 111.914 -11.857 1.561 1.00 . A A . 71 ILE HB 1 1
10 20808 1 1 71 ILE HD11 H 115.505 -10.667 -0.353 1.00 . A A . 71 ILE HD11 1 1
10 20809 1 1 71 ILE HD12 H 114.206 -9.478 -0.229 1.00 . A A . 71 ILE HD12 1 1
10 20810 1 1 71 ILE HD13 H 114.060 -10.827 -1.341 1.00 . A A . 71 ILE HD13 1 1
10 20811 1 1 71 ILE HG12 H 114.223 -11.063 1.647 1.00 . A A . 71 ILE HG12 1 1
10 20812 1 1 71 ILE HG13 H 114.034 -12.395 0.512 1.00 . A A . 71 ILE HG13 1 1
10 20813 1 1 71 ILE HG21 H 111.602 -10.863 -1.244 1.00 . A A . 71 ILE HG21 1 1
10 20814 1 1 71 ILE HG22 H 110.668 -12.133 -0.364 1.00 . A A . 71 ILE HG22 1 1
10 20815 1 1 71 ILE HG23 H 112.294 -12.438 -0.944 1.00 . A A . 71 ILE HG23 1 1
10 20816 1 1 71 ILE N N 112.517 -9.364 2.439 1.00 . A A . 71 ILE N 1 1
10 20817 1 1 71 ILE O O 109.707 -9.357 0.195 1.00 . A A . 71 ILE O 1 1
10 20818 1 1 72 GLN C C 107.931 -8.127 2.368 1.00 . A A . 72 GLN C 1 1
10 20819 1 1 72 GLN CA C 108.394 -9.523 2.596 1.00 . A A . 72 GLN CA 1 1
10 20820 1 1 72 GLN CB C 107.985 -9.966 3.972 1.00 . A A . 72 GLN CB 1 1
10 20821 1 1 72 GLN CD C 106.763 -12.128 3.705 1.00 . A A . 72 GLN CD 1 1
10 20822 1 1 72 GLN CG C 108.040 -11.427 4.116 1.00 . A A . 72 GLN CG 1 1
10 20823 1 1 72 GLN H H 110.434 -9.830 3.165 1.00 . A A . 72 GLN H 1 1
10 20824 1 1 72 GLN HA H 107.901 -10.167 1.883 1.00 . A A . 72 GLN HA 1 1
10 20825 1 1 72 GLN HB2 H 108.656 -9.526 4.697 1.00 . A A . 72 GLN HB2 1 1
10 20826 1 1 72 GLN HB3 H 106.970 -9.641 4.159 1.00 . A A . 72 GLN HB3 1 1
10 20827 1 1 72 GLN HE21 H 106.155 -12.135 5.572 1.00 . A A . 72 GLN HE21 1 1
10 20828 1 1 72 GLN HE22 H 105.080 -12.857 4.447 1.00 . A A . 72 GLN HE22 1 1
10 20829 1 1 72 GLN HG2 H 108.789 -11.698 3.389 1.00 . A A . 72 GLN HG2 1 1
10 20830 1 1 72 GLN HG3 H 108.319 -11.629 5.139 1.00 . A A . 72 GLN HG3 1 1
10 20831 1 1 72 GLN N N 109.824 -9.671 2.404 1.00 . A A . 72 GLN N 1 1
10 20832 1 1 72 GLN NE2 N 105.924 -12.396 4.648 1.00 . A A . 72 GLN NE2 1 1
10 20833 1 1 72 GLN O O 108.629 -7.156 2.680 1.00 . A A . 72 GLN O 1 1
10 20834 1 1 72 GLN OE1 O 106.560 -12.464 2.537 1.00 . A A . 72 GLN OE1 1 1
10 20835 1 1 73 THR C C 105.777 -6.206 2.992 1.00 . A A . 73 THR C 1 1
10 20836 1 1 73 THR CA C 106.122 -6.768 1.623 1.00 . A A . 73 THR CA 1 1
10 20837 1 1 73 THR CB C 104.845 -6.916 0.774 1.00 . A A . 73 THR CB 1 1
10 20838 1 1 73 THR CG2 C 104.233 -5.555 0.494 1.00 . A A . 73 THR CG2 1 1
10 20839 1 1 73 THR H H 106.326 -8.883 1.578 1.00 . A A . 73 THR H 1 1
10 20840 1 1 73 THR HA H 106.819 -6.108 1.127 1.00 . A A . 73 THR HA 1 1
10 20841 1 1 73 THR HB H 104.135 -7.521 1.319 1.00 . A A . 73 THR HB 1 1
10 20842 1 1 73 THR HG1 H 104.383 -8.076 -0.734 1.00 . A A . 73 THR HG1 1 1
10 20843 1 1 73 THR HG21 H 103.966 -5.105 1.438 1.00 . A A . 73 THR HG21 1 1
10 20844 1 1 73 THR HG22 H 103.359 -5.664 -0.129 1.00 . A A . 73 THR HG22 1 1
10 20845 1 1 73 THR HG23 H 104.970 -4.936 0.000 1.00 . A A . 73 THR HG23 1 1
10 20846 1 1 73 THR N N 106.763 -8.035 1.827 1.00 . A A . 73 THR N 1 1
10 20847 1 1 73 THR O O 106.105 -5.065 3.320 1.00 . A A . 73 THR O 1 1
10 20848 1 1 73 THR OG1 O 105.164 -7.562 -0.473 1.00 . A A . 73 THR OG1 1 1
10 20849 1 1 74 ASP C C 105.931 -7.296 6.031 1.00 . A A . 74 ASP C 1 1
10 20850 1 1 74 ASP CA C 104.878 -6.661 5.159 1.00 . A A . 74 ASP CA 1 1
10 20851 1 1 74 ASP CB C 103.469 -7.067 5.600 1.00 . A A . 74 ASP CB 1 1
10 20852 1 1 74 ASP CG C 103.144 -6.626 7.010 1.00 . A A . 74 ASP CG 1 1
10 20853 1 1 74 ASP H H 104.874 -7.907 3.475 1.00 . A A . 74 ASP H 1 1
10 20854 1 1 74 ASP HA H 104.989 -5.589 5.229 1.00 . A A . 74 ASP HA 1 1
10 20855 1 1 74 ASP HB2 H 102.748 -6.622 4.930 1.00 . A A . 74 ASP HB2 1 1
10 20856 1 1 74 ASP HB3 H 103.381 -8.142 5.546 1.00 . A A . 74 ASP HB3 1 1
10 20857 1 1 74 ASP N N 105.150 -7.025 3.799 1.00 . A A . 74 ASP N 1 1
10 20858 1 1 74 ASP O O 105.785 -8.421 6.507 1.00 . A A . 74 ASP O 1 1
10 20859 1 1 74 ASP OD1 O 103.108 -5.406 7.262 1.00 . A A . 74 ASP OD1 1 1
10 20860 1 1 74 ASP OD2 O 102.901 -7.488 7.884 1.00 . A A . 74 ASP OD2 1 1
10 20861 1 1 75 ALA C C 108.518 -6.026 7.913 1.00 . A A . 75 ALA C 1 1
10 20862 1 1 75 ALA CA C 108.164 -7.080 6.895 1.00 . A A . 75 ALA CA 1 1
10 20863 1 1 75 ALA CB C 109.347 -7.315 5.966 1.00 . A A . 75 ALA CB 1 1
10 20864 1 1 75 ALA H H 107.088 -5.750 5.689 1.00 . A A . 75 ALA H 1 1
10 20865 1 1 75 ALA HA H 107.915 -8.007 7.387 1.00 . A A . 75 ALA HA 1 1
10 20866 1 1 75 ALA HB1 H 109.183 -8.231 5.411 1.00 . A A . 75 ALA HB1 1 1
10 20867 1 1 75 ALA HB2 H 110.242 -7.370 6.572 1.00 . A A . 75 ALA HB2 1 1
10 20868 1 1 75 ALA HB3 H 109.444 -6.482 5.284 1.00 . A A . 75 ALA HB3 1 1
10 20869 1 1 75 ALA N N 107.032 -6.622 6.135 1.00 . A A . 75 ALA N 1 1
10 20870 1 1 75 ALA O O 108.138 -4.871 7.748 1.00 . A A . 75 ALA O 1 1
10 20871 1 1 76 PRO C C 110.612 -4.361 9.472 1.00 . A A . 76 PRO C 1 1
10 20872 1 1 76 PRO CA C 109.664 -5.438 10.011 1.00 . A A . 76 PRO CA 1 1
10 20873 1 1 76 PRO CB C 110.381 -6.304 11.054 1.00 . A A . 76 PRO CB 1 1
10 20874 1 1 76 PRO CD C 109.687 -7.759 9.316 1.00 . A A . 76 PRO CD 1 1
10 20875 1 1 76 PRO CG C 110.760 -7.541 10.329 1.00 . A A . 76 PRO CG 1 1
10 20876 1 1 76 PRO HA H 108.810 -4.958 10.465 1.00 . A A . 76 PRO HA 1 1
10 20877 1 1 76 PRO HB2 H 111.251 -5.780 11.422 1.00 . A A . 76 PRO HB2 1 1
10 20878 1 1 76 PRO HB3 H 109.708 -6.516 11.872 1.00 . A A . 76 PRO HB3 1 1
10 20879 1 1 76 PRO HD2 H 110.093 -8.250 8.444 1.00 . A A . 76 PRO HD2 1 1
10 20880 1 1 76 PRO HD3 H 108.871 -8.335 9.725 1.00 . A A . 76 PRO HD3 1 1
10 20881 1 1 76 PRO HG2 H 111.713 -7.405 9.839 1.00 . A A . 76 PRO HG2 1 1
10 20882 1 1 76 PRO HG3 H 110.801 -8.375 11.014 1.00 . A A . 76 PRO HG3 1 1
10 20883 1 1 76 PRO N N 109.250 -6.390 8.985 1.00 . A A . 76 PRO N 1 1
10 20884 1 1 76 PRO O O 110.753 -3.294 10.081 1.00 . A A . 76 PRO O 1 1
10 20885 1 1 77 LYS C C 111.800 -3.213 6.361 1.00 . A A . 77 LYS C 1 1
10 20886 1 1 77 LYS CA C 112.156 -3.603 7.785 1.00 . A A . 77 LYS CA 1 1
10 20887 1 1 77 LYS CB C 113.652 -3.918 7.941 1.00 . A A . 77 LYS CB 1 1
10 20888 1 1 77 LYS CD C 115.597 -3.807 9.560 1.00 . A A . 77 LYS CD 1 1
10 20889 1 1 77 LYS CE C 115.980 -2.371 9.191 1.00 . A A . 77 LYS CE 1 1
10 20890 1 1 77 LYS CG C 114.099 -4.026 9.398 1.00 . A A . 77 LYS CG 1 1
10 20891 1 1 77 LYS H H 111.160 -5.496 7.906 1.00 . A A . 77 LYS H 1 1
10 20892 1 1 77 LYS HA H 111.942 -2.725 8.378 1.00 . A A . 77 LYS HA 1 1
10 20893 1 1 77 LYS HB2 H 113.865 -4.856 7.448 1.00 . A A . 77 LYS HB2 1 1
10 20894 1 1 77 LYS HB3 H 114.224 -3.132 7.470 1.00 . A A . 77 LYS HB3 1 1
10 20895 1 1 77 LYS HD2 H 115.870 -3.990 10.589 1.00 . A A . 77 LYS HD2 1 1
10 20896 1 1 77 LYS HD3 H 116.126 -4.491 8.913 1.00 . A A . 77 LYS HD3 1 1
10 20897 1 1 77 LYS HE2 H 115.782 -2.218 8.140 1.00 . A A . 77 LYS HE2 1 1
10 20898 1 1 77 LYS HE3 H 115.370 -1.691 9.770 1.00 . A A . 77 LYS HE3 1 1
10 20899 1 1 77 LYS HG2 H 113.577 -3.279 9.977 1.00 . A A . 77 LYS HG2 1 1
10 20900 1 1 77 LYS HG3 H 113.844 -5.008 9.769 1.00 . A A . 77 LYS HG3 1 1
10 20901 1 1 77 LYS HZ1 H 117.656 -1.111 9.154 1.00 . A A . 77 LYS HZ1 1 1
10 20902 1 1 77 LYS HZ2 H 118.033 -2.753 8.959 1.00 . A A . 77 LYS HZ2 1 1
10 20903 1 1 77 LYS HZ3 H 117.591 -2.158 10.471 1.00 . A A . 77 LYS HZ3 1 1
10 20904 1 1 77 LYS N N 111.279 -4.624 8.343 1.00 . A A . 77 LYS N 1 1
10 20905 1 1 77 LYS NZ N 117.401 -2.084 9.448 1.00 . A A . 77 LYS NZ 1 1
10 20906 1 1 77 LYS O O 111.900 -2.024 6.021 1.00 . A A . 77 LYS O 1 1
10 20907 1 1 78 GLU C C 112.141 -3.667 3.215 1.00 . A A . 78 GLU C 1 1
10 20908 1 1 78 GLU CA C 110.950 -4.004 4.124 1.00 . A A . 78 GLU CA 1 1
10 20909 1 1 78 GLU CB C 109.897 -2.890 4.001 1.00 . A A . 78 GLU CB 1 1
10 20910 1 1 78 GLU CD C 107.778 -1.864 4.807 1.00 . A A . 78 GLU CD 1 1
10 20911 1 1 78 GLU CG C 108.616 -3.113 4.773 1.00 . A A . 78 GLU CG 1 1
10 20912 1 1 78 GLU H H 111.388 -5.125 5.879 1.00 . A A . 78 GLU H 1 1
10 20913 1 1 78 GLU HA H 110.513 -4.937 3.798 1.00 . A A . 78 GLU HA 1 1
10 20914 1 1 78 GLU HB2 H 110.334 -1.967 4.355 1.00 . A A . 78 GLU HB2 1 1
10 20915 1 1 78 GLU HB3 H 109.650 -2.770 2.956 1.00 . A A . 78 GLU HB3 1 1
10 20916 1 1 78 GLU HG2 H 108.054 -3.903 4.298 1.00 . A A . 78 GLU HG2 1 1
10 20917 1 1 78 GLU HG3 H 108.861 -3.396 5.787 1.00 . A A . 78 GLU HG3 1 1
10 20918 1 1 78 GLU N N 111.380 -4.207 5.544 1.00 . A A . 78 GLU N 1 1
10 20919 1 1 78 GLU O O 113.187 -3.200 3.684 1.00 . A A . 78 GLU O 1 1
10 20920 1 1 78 GLU OE1 O 107.030 -1.601 3.853 1.00 . A A . 78 GLU OE1 1 1
10 20921 1 1 78 GLU OE2 O 107.875 -1.096 5.790 1.00 . A A . 78 GLU OE2 1 1
10 20922 1 1 79 VAL C C 112.410 -2.953 -0.269 1.00 . A A . 79 VAL C 1 1
10 20923 1 1 79 VAL CA C 113.048 -3.565 0.966 1.00 . A A . 79 VAL CA 1 1
10 20924 1 1 79 VAL CB C 113.885 -4.817 0.520 1.00 . A A . 79 VAL CB 1 1
10 20925 1 1 79 VAL CG1 C 115.072 -4.420 -0.330 1.00 . A A . 79 VAL CG1 1 1
10 20926 1 1 79 VAL CG2 C 114.371 -5.603 1.688 1.00 . A A . 79 VAL CG2 1 1
10 20927 1 1 79 VAL H H 111.158 -4.283 1.567 1.00 . A A . 79 VAL H 1 1
10 20928 1 1 79 VAL HA H 113.704 -2.840 1.424 1.00 . A A . 79 VAL HA 1 1
10 20929 1 1 79 VAL HB H 113.247 -5.451 -0.078 1.00 . A A . 79 VAL HB 1 1
10 20930 1 1 79 VAL HG11 H 115.717 -3.764 0.235 1.00 . A A . 79 VAL HG11 1 1
10 20931 1 1 79 VAL HG12 H 114.726 -3.914 -1.219 1.00 . A A . 79 VAL HG12 1 1
10 20932 1 1 79 VAL HG13 H 115.617 -5.312 -0.604 1.00 . A A . 79 VAL HG13 1 1
10 20933 1 1 79 VAL HG21 H 115.029 -4.999 2.296 1.00 . A A . 79 VAL HG21 1 1
10 20934 1 1 79 VAL HG22 H 114.888 -6.487 1.336 1.00 . A A . 79 VAL HG22 1 1
10 20935 1 1 79 VAL HG23 H 113.521 -5.917 2.277 1.00 . A A . 79 VAL HG23 1 1
10 20936 1 1 79 VAL N N 111.994 -3.898 1.918 1.00 . A A . 79 VAL N 1 1
10 20937 1 1 79 VAL O O 111.320 -3.346 -0.664 1.00 . A A . 79 VAL O 1 1
10 20938 1 1 80 ASN C C 113.023 -2.217 -3.361 1.00 . A A . 80 ASN C 1 1
10 20939 1 1 80 ASN CA C 112.658 -1.353 -2.133 1.00 . A A . 80 ASN CA 1 1
10 20940 1 1 80 ASN CB C 113.356 0.020 -2.240 1.00 . A A . 80 ASN CB 1 1
10 20941 1 1 80 ASN CG C 113.275 0.852 -0.969 1.00 . A A . 80 ASN CG 1 1
10 20942 1 1 80 ASN H H 113.998 -1.810 -0.543 1.00 . A A . 80 ASN H 1 1
10 20943 1 1 80 ASN HA H 111.587 -1.222 -2.081 1.00 . A A . 80 ASN HA 1 1
10 20944 1 1 80 ASN HB2 H 114.400 -0.136 -2.469 1.00 . A A . 80 ASN HB2 1 1
10 20945 1 1 80 ASN HB3 H 112.901 0.577 -3.046 1.00 . A A . 80 ASN HB3 1 1
10 20946 1 1 80 ASN HD21 H 115.064 0.196 -0.363 1.00 . A A . 80 ASN HD21 1 1
10 20947 1 1 80 ASN HD22 H 114.260 1.280 0.705 1.00 . A A . 80 ASN HD22 1 1
10 20948 1 1 80 ASN N N 113.119 -2.044 -0.908 1.00 . A A . 80 ASN N 1 1
10 20949 1 1 80 ASN ND2 N 114.301 0.769 -0.135 1.00 . A A . 80 ASN ND2 1 1
10 20950 1 1 80 ASN O O 113.177 -1.733 -4.488 1.00 . A A . 80 ASN O 1 1
10 20951 1 1 80 ASN OD1 O 112.323 1.595 -0.755 1.00 . A A . 80 ASN OD1 1 1
10 20952 1 1 81 LEU C C 112.533 -4.704 -5.165 1.00 . A A . 81 LEU C 1 1
10 20953 1 1 81 LEU CA C 113.522 -4.536 -4.023 1.00 . A A . 81 LEU CA 1 1
10 20954 1 1 81 LEU CB C 113.611 -5.849 -3.222 1.00 . A A . 81 LEU CB 1 1
10 20955 1 1 81 LEU CD1 C 115.476 -7.042 -4.279 1.00 . A A . 81 LEU CD1 1 1
10 20956 1 1 81 LEU CD2 C 113.775 -8.348 -3.075 1.00 . A A . 81 LEU CD2 1 1
10 20957 1 1 81 LEU CG C 114.041 -7.123 -3.939 1.00 . A A . 81 LEU CG 1 1
10 20958 1 1 81 LEU H H 112.804 -3.753 -2.203 1.00 . A A . 81 LEU H 1 1
10 20959 1 1 81 LEU HA H 114.507 -4.312 -4.401 1.00 . A A . 81 LEU HA 1 1
10 20960 1 1 81 LEU HB2 H 114.390 -5.669 -2.496 1.00 . A A . 81 LEU HB2 1 1
10 20961 1 1 81 LEU HB3 H 112.676 -6.026 -2.712 1.00 . A A . 81 LEU HB3 1 1
10 20962 1 1 81 LEU HD11 H 115.763 -7.987 -4.715 1.00 . A A . 81 LEU HD11 1 1
10 20963 1 1 81 LEU HD12 H 116.041 -6.875 -3.375 1.00 . A A . 81 LEU HD12 1 1
10 20964 1 1 81 LEU HD13 H 115.640 -6.245 -4.988 1.00 . A A . 81 LEU HD13 1 1
10 20965 1 1 81 LEU HD21 H 114.315 -8.289 -2.140 1.00 . A A . 81 LEU HD21 1 1
10 20966 1 1 81 LEU HD22 H 114.093 -9.237 -3.600 1.00 . A A . 81 LEU HD22 1 1
10 20967 1 1 81 LEU HD23 H 112.718 -8.425 -2.870 1.00 . A A . 81 LEU HD23 1 1
10 20968 1 1 81 LEU HG H 113.515 -7.244 -4.875 1.00 . A A . 81 LEU HG 1 1
10 20969 1 1 81 LEU N N 113.101 -3.499 -3.101 1.00 . A A . 81 LEU N 1 1
10 20970 1 1 81 LEU O O 111.334 -4.482 -4.990 1.00 . A A . 81 LEU O 1 1
10 20971 1 1 82 ASP C C 111.173 -6.423 -7.134 1.00 . A A . 82 ASP C 1 1
10 20972 1 1 82 ASP CA C 112.252 -5.410 -7.501 1.00 . A A . 82 ASP CA 1 1
10 20973 1 1 82 ASP CB C 113.149 -5.975 -8.607 1.00 . A A . 82 ASP CB 1 1
10 20974 1 1 82 ASP CG C 112.382 -6.573 -9.770 1.00 . A A . 82 ASP CG 1 1
10 20975 1 1 82 ASP H H 114.035 -5.091 -6.419 1.00 . A A . 82 ASP H 1 1
10 20976 1 1 82 ASP HA H 111.780 -4.507 -7.859 1.00 . A A . 82 ASP HA 1 1
10 20977 1 1 82 ASP HB2 H 113.774 -5.183 -8.990 1.00 . A A . 82 ASP HB2 1 1
10 20978 1 1 82 ASP HB3 H 113.780 -6.742 -8.184 1.00 . A A . 82 ASP HB3 1 1
10 20979 1 1 82 ASP N N 113.059 -5.070 -6.328 1.00 . A A . 82 ASP N 1 1
10 20980 1 1 82 ASP O O 111.460 -7.460 -6.505 1.00 . A A . 82 ASP O 1 1
10 20981 1 1 82 ASP OD1 O 111.966 -5.826 -10.681 1.00 . A A . 82 ASP OD1 1 1
10 20982 1 1 82 ASP OD2 O 112.188 -7.805 -9.785 1.00 . A A . 82 ASP OD2 1 1
10 20983 1 1 83 PHE C C 108.883 -8.323 -7.667 1.00 . A A . 83 PHE C 1 1
10 20984 1 1 83 PHE CA C 108.776 -6.911 -7.209 1.00 . A A . 83 PHE CA 1 1
10 20985 1 1 83 PHE CB C 107.516 -6.301 -7.795 1.00 . A A . 83 PHE CB 1 1
10 20986 1 1 83 PHE CD1 C 106.563 -4.961 -5.972 1.00 . A A . 83 PHE CD1 1 1
10 20987 1 1 83 PHE CD2 C 107.420 -3.829 -7.859 1.00 . A A . 83 PHE CD2 1 1
10 20988 1 1 83 PHE CE1 C 106.224 -3.757 -5.393 1.00 . A A . 83 PHE CE1 1 1
10 20989 1 1 83 PHE CE2 C 107.090 -2.612 -7.300 1.00 . A A . 83 PHE CE2 1 1
10 20990 1 1 83 PHE CG C 107.158 -5.002 -7.199 1.00 . A A . 83 PHE CG 1 1
10 20991 1 1 83 PHE CZ C 106.488 -2.577 -6.059 1.00 . A A . 83 PHE CZ 1 1
10 20992 1 1 83 PHE H H 109.845 -5.311 -8.088 1.00 . A A . 83 PHE H 1 1
10 20993 1 1 83 PHE HA H 108.669 -6.905 -6.135 1.00 . A A . 83 PHE HA 1 1
10 20994 1 1 83 PHE HB2 H 107.658 -6.149 -8.855 1.00 . A A . 83 PHE HB2 1 1
10 20995 1 1 83 PHE HB3 H 106.691 -6.982 -7.642 1.00 . A A . 83 PHE HB3 1 1
10 20996 1 1 83 PHE HD1 H 106.377 -5.911 -5.490 1.00 . A A . 83 PHE HD1 1 1
10 20997 1 1 83 PHE HD2 H 107.890 -3.899 -8.831 1.00 . A A . 83 PHE HD2 1 1
10 20998 1 1 83 PHE HE1 H 105.753 -3.738 -4.422 1.00 . A A . 83 PHE HE1 1 1
10 20999 1 1 83 PHE HE2 H 107.300 -1.695 -7.829 1.00 . A A . 83 PHE HE2 1 1
10 21000 1 1 83 PHE HZ H 106.226 -1.630 -5.610 1.00 . A A . 83 PHE HZ 1 1
10 21001 1 1 83 PHE N N 109.952 -6.118 -7.534 1.00 . A A . 83 PHE N 1 1
10 21002 1 1 83 PHE O O 108.604 -9.243 -6.899 1.00 . A A . 83 PHE O 1 1
10 21003 1 1 84 HIS C C 110.445 -10.666 -8.773 1.00 . A A . 84 HIS C 1 1
10 21004 1 1 84 HIS CA C 109.369 -9.832 -9.454 1.00 . A A . 84 HIS CA 1 1
10 21005 1 1 84 HIS CB C 109.521 -9.815 -10.993 1.00 . A A . 84 HIS CB 1 1
10 21006 1 1 84 HIS CD2 C 110.832 -11.711 -12.215 1.00 . A A . 84 HIS CD2 1 1
10 21007 1 1 84 HIS CE1 C 109.272 -13.233 -12.244 1.00 . A A . 84 HIS CE1 1 1
10 21008 1 1 84 HIS CG C 109.735 -11.178 -11.623 1.00 . A A . 84 HIS CG 1 1
10 21009 1 1 84 HIS H H 109.614 -7.741 -9.424 1.00 . A A . 84 HIS H 1 1
10 21010 1 1 84 HIS HA H 108.384 -10.195 -9.200 1.00 . A A . 84 HIS HA 1 1
10 21011 1 1 84 HIS HB2 H 108.627 -9.394 -11.428 1.00 . A A . 84 HIS HB2 1 1
10 21012 1 1 84 HIS HB3 H 110.365 -9.192 -11.251 1.00 . A A . 84 HIS HB3 1 1
10 21013 1 1 84 HIS HD1 H 107.861 -12.140 -11.279 1.00 . A A . 84 HIS HD1 1 1
10 21014 1 1 84 HIS HD2 H 111.782 -11.216 -12.365 1.00 . A A . 84 HIS HD2 1 1
10 21015 1 1 84 HIS HE1 H 108.743 -14.159 -12.413 1.00 . A A . 84 HIS HE1 1 1
10 21016 1 1 84 HIS HE2 H 111.196 -13.710 -12.625 1.00 . A A . 84 HIS HE2 1 1
10 21017 1 1 84 HIS N N 109.316 -8.509 -8.894 1.00 . A A . 84 HIS N 1 1
10 21018 1 1 84 HIS ND1 N 108.777 -12.166 -11.661 1.00 . A A . 84 HIS ND1 1 1
10 21019 1 1 84 HIS NE2 N 110.517 -12.988 -12.588 1.00 . A A . 84 HIS NE2 1 1
10 21020 1 1 84 HIS O O 110.307 -11.877 -8.633 1.00 . A A . 84 HIS O 1 1
10 21021 1 1 85 THR C C 112.018 -11.184 -6.307 1.00 . A A . 85 THR C 1 1
10 21022 1 1 85 THR CA C 112.547 -10.665 -7.643 1.00 . A A . 85 THR CA 1 1
10 21023 1 1 85 THR CB C 113.725 -9.713 -7.429 1.00 . A A . 85 THR CB 1 1
10 21024 1 1 85 THR CG2 C 114.853 -10.411 -6.703 1.00 . A A . 85 THR CG2 1 1
10 21025 1 1 85 THR H H 111.576 -9.058 -8.573 1.00 . A A . 85 THR H 1 1
10 21026 1 1 85 THR HA H 112.880 -11.505 -8.235 1.00 . A A . 85 THR HA 1 1
10 21027 1 1 85 THR HB H 113.388 -8.867 -6.847 1.00 . A A . 85 THR HB 1 1
10 21028 1 1 85 THR HG1 H 113.469 -8.739 -9.121 1.00 . A A . 85 THR HG1 1 1
10 21029 1 1 85 THR HG21 H 115.687 -9.733 -6.597 1.00 . A A . 85 THR HG21 1 1
10 21030 1 1 85 THR HG22 H 115.174 -11.284 -7.251 1.00 . A A . 85 THR HG22 1 1
10 21031 1 1 85 THR HG23 H 114.528 -10.701 -5.712 1.00 . A A . 85 THR HG23 1 1
10 21032 1 1 85 THR N N 111.498 -10.017 -8.361 1.00 . A A . 85 THR N 1 1
10 21033 1 1 85 THR O O 112.219 -12.355 -5.979 1.00 . A A . 85 THR O 1 1
10 21034 1 1 85 THR OG1 O 114.190 -9.248 -8.713 1.00 . A A . 85 THR OG1 1 1
10 21035 1 1 86 LYS C C 109.749 -11.904 -4.574 1.00 . A A . 86 LYS C 1 1
10 21036 1 1 86 LYS CA C 110.680 -10.735 -4.300 1.00 . A A . 86 LYS CA 1 1
10 21037 1 1 86 LYS CB C 109.824 -9.640 -3.645 1.00 . A A . 86 LYS CB 1 1
10 21038 1 1 86 LYS CD C 109.497 -7.397 -2.678 1.00 . A A . 86 LYS CD 1 1
10 21039 1 1 86 LYS CE C 109.974 -5.968 -2.582 1.00 . A A . 86 LYS CE 1 1
10 21040 1 1 86 LYS CG C 110.422 -8.267 -3.512 1.00 . A A . 86 LYS CG 1 1
10 21041 1 1 86 LYS H H 111.190 -9.398 -5.894 1.00 . A A . 86 LYS H 1 1
10 21042 1 1 86 LYS HA H 111.463 -11.044 -3.622 1.00 . A A . 86 LYS HA 1 1
10 21043 1 1 86 LYS HB2 H 108.880 -9.545 -4.159 1.00 . A A . 86 LYS HB2 1 1
10 21044 1 1 86 LYS HB3 H 109.638 -9.992 -2.641 1.00 . A A . 86 LYS HB3 1 1
10 21045 1 1 86 LYS HD2 H 108.515 -7.401 -3.130 1.00 . A A . 86 LYS HD2 1 1
10 21046 1 1 86 LYS HD3 H 109.434 -7.816 -1.685 1.00 . A A . 86 LYS HD3 1 1
10 21047 1 1 86 LYS HE2 H 110.975 -5.962 -2.176 1.00 . A A . 86 LYS HE2 1 1
10 21048 1 1 86 LYS HE3 H 109.985 -5.537 -3.573 1.00 . A A . 86 LYS HE3 1 1
10 21049 1 1 86 LYS HG2 H 111.383 -8.343 -3.024 1.00 . A A . 86 LYS HG2 1 1
10 21050 1 1 86 LYS HG3 H 110.537 -7.827 -4.491 1.00 . A A . 86 LYS HG3 1 1
10 21051 1 1 86 LYS HZ1 H 108.094 -5.326 -1.932 1.00 . A A . 86 LYS HZ1 1 1
10 21052 1 1 86 LYS HZ2 H 109.274 -4.145 -1.890 1.00 . A A . 86 LYS HZ2 1 1
10 21053 1 1 86 LYS HZ3 H 109.268 -5.337 -0.700 1.00 . A A . 86 LYS HZ3 1 1
10 21054 1 1 86 LYS N N 111.291 -10.320 -5.569 1.00 . A A . 86 LYS N 1 1
10 21055 1 1 86 LYS NZ N 109.099 -5.161 -1.714 1.00 . A A . 86 LYS NZ 1 1
10 21056 1 1 86 LYS O O 109.765 -12.891 -3.875 1.00 . A A . 86 LYS O 1 1
10 21057 1 1 87 GLU C C 108.599 -14.133 -6.262 1.00 . A A . 87 GLU C 1 1
10 21058 1 1 87 GLU CA C 107.989 -12.732 -6.101 1.00 . A A . 87 GLU CA 1 1
10 21059 1 1 87 GLU CB C 107.405 -12.217 -7.412 1.00 . A A . 87 GLU CB 1 1
10 21060 1 1 87 GLU CD C 105.858 -12.435 -9.327 1.00 . A A . 87 GLU CD 1 1
10 21061 1 1 87 GLU CG C 106.430 -13.118 -8.118 1.00 . A A . 87 GLU CG 1 1
10 21062 1 1 87 GLU H H 109.048 -10.918 -6.143 1.00 . A A . 87 GLU H 1 1
10 21063 1 1 87 GLU HA H 107.195 -12.781 -5.372 1.00 . A A . 87 GLU HA 1 1
10 21064 1 1 87 GLU HB2 H 106.893 -11.286 -7.215 1.00 . A A . 87 GLU HB2 1 1
10 21065 1 1 87 GLU HB3 H 108.225 -12.013 -8.086 1.00 . A A . 87 GLU HB3 1 1
10 21066 1 1 87 GLU HG2 H 106.959 -14.006 -8.435 1.00 . A A . 87 GLU HG2 1 1
10 21067 1 1 87 GLU HG3 H 105.628 -13.380 -7.444 1.00 . A A . 87 GLU HG3 1 1
10 21068 1 1 87 GLU N N 108.969 -11.756 -5.635 1.00 . A A . 87 GLU N 1 1
10 21069 1 1 87 GLU O O 108.066 -15.115 -5.736 1.00 . A A . 87 GLU O 1 1
10 21070 1 1 87 GLU OE1 O 106.473 -12.485 -10.412 1.00 . A A . 87 GLU OE1 1 1
10 21071 1 1 87 GLU OE2 O 104.788 -11.802 -9.217 1.00 . A A . 87 GLU OE2 1 1
10 21072 1 1 88 VAL C C 110.815 -16.081 -5.769 1.00 . A A . 88 VAL C 1 1
10 21073 1 1 88 VAL CA C 110.382 -15.504 -7.115 1.00 . A A . 88 VAL CA 1 1
10 21074 1 1 88 VAL CB C 111.582 -15.398 -8.078 1.00 . A A . 88 VAL CB 1 1
10 21075 1 1 88 VAL CG1 C 112.248 -16.754 -8.274 1.00 . A A . 88 VAL CG1 1 1
10 21076 1 1 88 VAL CG2 C 111.114 -14.854 -9.406 1.00 . A A . 88 VAL CG2 1 1
10 21077 1 1 88 VAL H H 110.128 -13.404 -7.295 1.00 . A A . 88 VAL H 1 1
10 21078 1 1 88 VAL HA H 109.646 -16.170 -7.540 1.00 . A A . 88 VAL HA 1 1
10 21079 1 1 88 VAL HB H 112.305 -14.710 -7.666 1.00 . A A . 88 VAL HB 1 1
10 21080 1 1 88 VAL HG11 H 112.609 -17.115 -7.323 1.00 . A A . 88 VAL HG11 1 1
10 21081 1 1 88 VAL HG12 H 113.073 -16.657 -8.965 1.00 . A A . 88 VAL HG12 1 1
10 21082 1 1 88 VAL HG13 H 111.521 -17.447 -8.669 1.00 . A A . 88 VAL HG13 1 1
10 21083 1 1 88 VAL HG21 H 110.376 -15.524 -9.825 1.00 . A A . 88 VAL HG21 1 1
10 21084 1 1 88 VAL HG22 H 111.950 -14.763 -10.082 1.00 . A A . 88 VAL HG22 1 1
10 21085 1 1 88 VAL HG23 H 110.661 -13.886 -9.252 1.00 . A A . 88 VAL HG23 1 1
10 21086 1 1 88 VAL N N 109.728 -14.220 -6.923 1.00 . A A . 88 VAL N 1 1
10 21087 1 1 88 VAL O O 110.662 -17.279 -5.514 1.00 . A A . 88 VAL O 1 1
10 21088 1 1 89 ILE C C 110.483 -16.083 -2.748 1.00 . A A . 89 ILE C 1 1
10 21089 1 1 89 ILE CA C 111.701 -15.626 -3.564 1.00 . A A . 89 ILE CA 1 1
10 21090 1 1 89 ILE CB C 112.416 -14.479 -2.816 1.00 . A A . 89 ILE CB 1 1
10 21091 1 1 89 ILE CD1 C 114.232 -12.709 -3.072 1.00 . A A . 89 ILE CD1 1 1
10 21092 1 1 89 ILE CG1 C 113.565 -13.925 -3.667 1.00 . A A . 89 ILE CG1 1 1
10 21093 1 1 89 ILE CG2 C 112.939 -14.966 -1.465 1.00 . A A . 89 ILE CG2 1 1
10 21094 1 1 89 ILE H H 111.336 -14.269 -5.143 1.00 . A A . 89 ILE H 1 1
10 21095 1 1 89 ILE HA H 112.381 -16.458 -3.672 1.00 . A A . 89 ILE HA 1 1
10 21096 1 1 89 ILE HB H 111.700 -13.691 -2.639 1.00 . A A . 89 ILE HB 1 1
10 21097 1 1 89 ILE HD11 H 114.884 -12.230 -3.789 1.00 . A A . 89 ILE HD11 1 1
10 21098 1 1 89 ILE HD12 H 114.820 -13.027 -2.222 1.00 . A A . 89 ILE HD12 1 1
10 21099 1 1 89 ILE HD13 H 113.473 -12.022 -2.724 1.00 . A A . 89 ILE HD13 1 1
10 21100 1 1 89 ILE HG12 H 114.320 -14.690 -3.783 1.00 . A A . 89 ILE HG12 1 1
10 21101 1 1 89 ILE HG13 H 113.183 -13.656 -4.641 1.00 . A A . 89 ILE HG13 1 1
10 21102 1 1 89 ILE HG21 H 113.408 -14.137 -0.954 1.00 . A A . 89 ILE HG21 1 1
10 21103 1 1 89 ILE HG22 H 113.660 -15.756 -1.617 1.00 . A A . 89 ILE HG22 1 1
10 21104 1 1 89 ILE HG23 H 112.117 -15.335 -0.870 1.00 . A A . 89 ILE HG23 1 1
10 21105 1 1 89 ILE N N 111.278 -15.216 -4.889 1.00 . A A . 89 ILE N 1 1
10 21106 1 1 89 ILE O O 110.532 -17.105 -2.084 1.00 . A A . 89 ILE O 1 1
10 21107 1 1 90 THR C C 107.604 -17.051 -2.534 1.00 . A A . 90 THR C 1 1
10 21108 1 1 90 THR CA C 108.150 -15.677 -2.128 1.00 . A A . 90 THR CA 1 1
10 21109 1 1 90 THR CB C 107.031 -14.588 -2.294 1.00 . A A . 90 THR CB 1 1
10 21110 1 1 90 THR CG2 C 107.477 -13.235 -1.771 1.00 . A A . 90 THR CG2 1 1
10 21111 1 1 90 THR H H 109.400 -14.537 -3.416 1.00 . A A . 90 THR H 1 1
10 21112 1 1 90 THR HA H 108.417 -15.733 -1.083 1.00 . A A . 90 THR HA 1 1
10 21113 1 1 90 THR HB H 106.164 -14.904 -1.734 1.00 . A A . 90 THR HB 1 1
10 21114 1 1 90 THR HG1 H 107.276 -14.894 -4.251 1.00 . A A . 90 THR HG1 1 1
10 21115 1 1 90 THR HG21 H 108.346 -12.913 -2.327 1.00 . A A . 90 THR HG21 1 1
10 21116 1 1 90 THR HG22 H 107.721 -13.313 -0.723 1.00 . A A . 90 THR HG22 1 1
10 21117 1 1 90 THR HG23 H 106.678 -12.522 -1.910 1.00 . A A . 90 THR HG23 1 1
10 21118 1 1 90 THR N N 109.376 -15.347 -2.857 1.00 . A A . 90 THR N 1 1
10 21119 1 1 90 THR O O 106.922 -17.711 -1.759 1.00 . A A . 90 THR O 1 1
10 21120 1 1 90 THR OG1 O 106.659 -14.436 -3.661 1.00 . A A . 90 THR OG1 1 1
10 21121 1 1 91 ASN C C 108.523 -19.845 -4.071 1.00 . A A . 91 ASN C 1 1
10 21122 1 1 91 ASN CA C 107.468 -18.767 -4.260 1.00 . A A . 91 ASN CA 1 1
10 21123 1 1 91 ASN CB C 107.124 -18.657 -5.749 1.00 . A A . 91 ASN CB 1 1
10 21124 1 1 91 ASN CG C 105.970 -17.717 -6.035 1.00 . A A . 91 ASN CG 1 1
10 21125 1 1 91 ASN H H 108.478 -16.905 -4.328 1.00 . A A . 91 ASN H 1 1
10 21126 1 1 91 ASN HA H 106.575 -19.047 -3.721 1.00 . A A . 91 ASN HA 1 1
10 21127 1 1 91 ASN HB2 H 107.991 -18.296 -6.283 1.00 . A A . 91 ASN HB2 1 1
10 21128 1 1 91 ASN HB3 H 106.867 -19.638 -6.121 1.00 . A A . 91 ASN HB3 1 1
10 21129 1 1 91 ASN HD21 H 106.840 -17.162 -7.710 1.00 . A A . 91 ASN HD21 1 1
10 21130 1 1 91 ASN HD22 H 105.336 -16.382 -7.357 1.00 . A A . 91 ASN HD22 1 1
10 21131 1 1 91 ASN N N 107.929 -17.478 -3.747 1.00 . A A . 91 ASN N 1 1
10 21132 1 1 91 ASN ND2 N 106.046 -17.025 -7.140 1.00 . A A . 91 ASN ND2 1 1
10 21133 1 1 91 ASN O O 108.230 -21.034 -4.167 1.00 . A A . 91 ASN O 1 1
10 21134 1 1 91 ASN OD1 O 105.030 -17.597 -5.244 1.00 . A A . 91 ASN OD1 1 1
10 21135 1 1 92 SER C C 111.474 -20.378 -2.296 1.00 . A A . 92 SER C 1 1
10 21136 1 1 92 SER CA C 110.834 -20.387 -3.690 1.00 . A A . 92 SER CA 1 1
10 21137 1 1 92 SER CB C 111.882 -20.074 -4.753 1.00 . A A . 92 SER CB 1 1
10 21138 1 1 92 SER H H 109.930 -18.484 -3.683 1.00 . A A . 92 SER H 1 1
10 21139 1 1 92 SER HA H 110.438 -21.372 -3.889 1.00 . A A . 92 SER HA 1 1
10 21140 1 1 92 SER HB2 H 112.339 -19.121 -4.534 1.00 . A A . 92 SER HB2 1 1
10 21141 1 1 92 SER HB3 H 112.636 -20.846 -4.749 1.00 . A A . 92 SER HB3 1 1
10 21142 1 1 92 SER HG H 110.873 -19.146 -6.122 1.00 . A A . 92 SER HG 1 1
10 21143 1 1 92 SER N N 109.744 -19.441 -3.800 1.00 . A A . 92 SER N 1 1
10 21144 1 1 92 SER O O 112.546 -20.950 -2.097 1.00 . A A . 92 SER O 1 1
10 21145 1 1 92 SER OG O 111.295 -20.013 -6.051 1.00 . A A . 92 SER OG 1 1
10 21146 1 1 93 ILE C C 110.998 -21.018 0.755 1.00 . A A . 93 ILE C 1 1
10 21147 1 1 93 ILE CA C 111.338 -19.702 0.033 1.00 . A A . 93 ILE CA 1 1
10 21148 1 1 93 ILE CB C 110.760 -18.478 0.808 1.00 . A A . 93 ILE CB 1 1
10 21149 1 1 93 ILE CD1 C 112.987 -17.890 1.939 1.00 . A A . 93 ILE CD1 1 1
10 21150 1 1 93 ILE CG1 C 111.515 -18.246 2.130 1.00 . A A . 93 ILE CG1 1 1
10 21151 1 1 93 ILE CG2 C 109.273 -18.654 1.064 1.00 . A A . 93 ILE CG2 1 1
10 21152 1 1 93 ILE H H 109.969 -19.309 -1.543 1.00 . A A . 93 ILE H 1 1
10 21153 1 1 93 ILE HA H 112.413 -19.616 -0.033 1.00 . A A . 93 ILE HA 1 1
10 21154 1 1 93 ILE HB H 110.882 -17.607 0.181 1.00 . A A . 93 ILE HB 1 1
10 21155 1 1 93 ILE HD11 H 113.066 -16.938 1.429 1.00 . A A . 93 ILE HD11 1 1
10 21156 1 1 93 ILE HD12 H 113.495 -18.653 1.366 1.00 . A A . 93 ILE HD12 1 1
10 21157 1 1 93 ILE HD13 H 113.480 -17.814 2.898 1.00 . A A . 93 ILE HD13 1 1
10 21158 1 1 93 ILE HG12 H 111.048 -17.417 2.642 1.00 . A A . 93 ILE HG12 1 1
10 21159 1 1 93 ILE HG13 H 111.444 -19.123 2.758 1.00 . A A . 93 ILE HG13 1 1
10 21160 1 1 93 ILE HG21 H 108.836 -17.753 1.468 1.00 . A A . 93 ILE HG21 1 1
10 21161 1 1 93 ILE HG22 H 109.152 -19.464 1.769 1.00 . A A . 93 ILE HG22 1 1
10 21162 1 1 93 ILE HG23 H 108.793 -18.940 0.139 1.00 . A A . 93 ILE HG23 1 1
10 21163 1 1 93 ILE N N 110.815 -19.761 -1.333 1.00 . A A . 93 ILE N 1 1
10 21164 1 1 93 ILE O O 111.542 -21.340 1.822 1.00 . A A . 93 ILE O 1 1
10 21165 1 1 94 THR C C 110.920 -23.994 0.620 1.00 . A A . 94 THR C 1 1
10 21166 1 1 94 THR CA C 109.687 -23.066 0.597 1.00 . A A . 94 THR CA 1 1
10 21167 1 1 94 THR CB C 108.569 -23.652 -0.332 1.00 . A A . 94 THR CB 1 1
10 21168 1 1 94 THR CG2 C 108.979 -23.633 -1.804 1.00 . A A . 94 THR CG2 1 1
10 21169 1 1 94 THR H H 109.549 -21.301 -0.548 1.00 . A A . 94 THR H 1 1
10 21170 1 1 94 THR HA H 109.295 -22.989 1.601 1.00 . A A . 94 THR HA 1 1
10 21171 1 1 94 THR HB H 107.692 -23.033 -0.210 1.00 . A A . 94 THR HB 1 1
10 21172 1 1 94 THR HG1 H 107.251 -24.991 0.096 1.00 . A A . 94 THR HG1 1 1
10 21173 1 1 94 THR HG21 H 108.182 -24.040 -2.409 1.00 . A A . 94 THR HG21 1 1
10 21174 1 1 94 THR HG22 H 109.873 -24.224 -1.936 1.00 . A A . 94 THR HG22 1 1
10 21175 1 1 94 THR HG23 H 109.176 -22.613 -2.105 1.00 . A A . 94 THR HG23 1 1
10 21176 1 1 94 THR N N 110.060 -21.736 0.171 1.00 . A A . 94 THR N 1 1
10 21177 1 1 94 THR O O 111.108 -24.760 1.568 1.00 . A A . 94 THR O 1 1
10 21178 1 1 94 THR OG1 O 108.222 -24.985 0.055 1.00 . A A . 94 THR OG1 1 1
10 21179 1 1 95 GLN C C 114.106 -23.757 -1.040 1.00 . A A . 95 GLN C 1 1
10 21180 1 1 95 GLN CA C 112.989 -24.654 -0.526 1.00 . A A . 95 GLN CA 1 1
10 21181 1 1 95 GLN CB C 112.798 -25.830 -1.505 1.00 . A A . 95 GLN CB 1 1
10 21182 1 1 95 GLN CD C 112.040 -27.648 0.130 1.00 . A A . 95 GLN CD 1 1
10 21183 1 1 95 GLN CG C 111.728 -26.843 -1.126 1.00 . A A . 95 GLN CG 1 1
10 21184 1 1 95 GLN H H 111.616 -23.169 -1.059 1.00 . A A . 95 GLN H 1 1
10 21185 1 1 95 GLN HA H 113.258 -25.036 0.448 1.00 . A A . 95 GLN HA 1 1
10 21186 1 1 95 GLN HB2 H 112.539 -25.429 -2.474 1.00 . A A . 95 GLN HB2 1 1
10 21187 1 1 95 GLN HB3 H 113.740 -26.351 -1.590 1.00 . A A . 95 GLN HB3 1 1
10 21188 1 1 95 GLN HE21 H 111.048 -29.148 -0.627 1.00 . A A . 95 GLN HE21 1 1
10 21189 1 1 95 GLN HE22 H 111.720 -29.404 0.956 1.00 . A A . 95 GLN HE22 1 1
10 21190 1 1 95 GLN HG2 H 110.802 -26.313 -0.960 1.00 . A A . 95 GLN HG2 1 1
10 21191 1 1 95 GLN HG3 H 111.599 -27.527 -1.951 1.00 . A A . 95 GLN HG3 1 1
10 21192 1 1 95 GLN N N 111.780 -23.861 -0.386 1.00 . A A . 95 GLN N 1 1
10 21193 1 1 95 GLN NE2 N 111.564 -28.854 0.162 1.00 . A A . 95 GLN NE2 1 1
10 21194 1 1 95 GLN O O 114.309 -23.638 -2.249 1.00 . A A . 95 GLN O 1 1
10 21195 1 1 95 GLN OE1 O 112.708 -27.190 1.057 1.00 . A A . 95 GLN OE1 1 1
10 21196 1 1 96 PRO C C 117.119 -22.889 -0.922 1.00 . A A . 96 PRO C 1 1
10 21197 1 1 96 PRO CA C 115.859 -22.149 -0.528 1.00 . A A . 96 PRO CA 1 1
10 21198 1 1 96 PRO CB C 116.087 -21.320 0.723 1.00 . A A . 96 PRO CB 1 1
10 21199 1 1 96 PRO CD C 114.490 -22.982 1.287 1.00 . A A . 96 PRO CD 1 1
10 21200 1 1 96 PRO CG C 115.636 -22.194 1.835 1.00 . A A . 96 PRO CG 1 1
10 21201 1 1 96 PRO HA H 115.627 -21.503 -1.361 1.00 . A A . 96 PRO HA 1 1
10 21202 1 1 96 PRO HB2 H 117.135 -21.074 0.810 1.00 . A A . 96 PRO HB2 1 1
10 21203 1 1 96 PRO HB3 H 115.500 -20.415 0.675 1.00 . A A . 96 PRO HB3 1 1
10 21204 1 1 96 PRO HD2 H 114.446 -23.978 1.702 1.00 . A A . 96 PRO HD2 1 1
10 21205 1 1 96 PRO HD3 H 113.559 -22.463 1.468 1.00 . A A . 96 PRO HD3 1 1
10 21206 1 1 96 PRO HG2 H 116.440 -22.852 2.132 1.00 . A A . 96 PRO HG2 1 1
10 21207 1 1 96 PRO HG3 H 115.314 -21.591 2.671 1.00 . A A . 96 PRO HG3 1 1
10 21208 1 1 96 PRO N N 114.768 -23.035 -0.152 1.00 . A A . 96 PRO N 1 1
10 21209 1 1 96 PRO O O 117.313 -24.079 -0.596 1.00 . A A . 96 PRO O 1 1
10 21210 1 1 97 THR C C 120.236 -21.632 -1.699 1.00 . A A . 97 THR C 1 1
10 21211 1 1 97 THR CA C 119.180 -22.686 -2.086 1.00 . A A . 97 THR CA 1 1
10 21212 1 1 97 THR CB C 119.097 -22.863 -3.618 1.00 . A A . 97 THR CB 1 1
10 21213 1 1 97 THR CG2 C 120.083 -23.898 -4.065 1.00 . A A . 97 THR CG2 1 1
10 21214 1 1 97 THR H H 117.760 -21.237 -1.775 1.00 . A A . 97 THR H 1 1
10 21215 1 1 97 THR HA H 119.396 -23.629 -1.608 1.00 . A A . 97 THR HA 1 1
10 21216 1 1 97 THR HB H 119.311 -21.926 -4.110 1.00 . A A . 97 THR HB 1 1
10 21217 1 1 97 THR HG1 H 117.361 -22.609 -4.459 1.00 . A A . 97 THR HG1 1 1
10 21218 1 1 97 THR HG21 H 119.829 -24.820 -3.564 1.00 . A A . 97 THR HG21 1 1
10 21219 1 1 97 THR HG22 H 121.076 -23.579 -3.781 1.00 . A A . 97 THR HG22 1 1
10 21220 1 1 97 THR HG23 H 120.011 -24.026 -5.134 1.00 . A A . 97 THR HG23 1 1
10 21221 1 1 97 THR N N 117.953 -22.189 -1.606 1.00 . A A . 97 THR N 1 1
10 21222 1 1 97 THR O O 119.888 -20.658 -1.056 1.00 . A A . 97 THR O 1 1
10 21223 1 1 97 THR OG1 O 117.778 -23.344 -3.983 1.00 . A A . 97 THR OG1 1 1
10 21224 1 1 98 LEU C C 122.389 -19.475 -2.197 1.00 . A A . 98 LEU C 1 1
10 21225 1 1 98 LEU CA C 122.557 -20.897 -1.681 1.00 . A A . 98 LEU CA 1 1
10 21226 1 1 98 LEU CB C 123.954 -21.428 -2.098 1.00 . A A . 98 LEU CB 1 1
10 21227 1 1 98 LEU CD1 C 124.309 -22.843 -0.034 1.00 . A A . 98 LEU CD1 1 1
10 21228 1 1 98 LEU CD2 C 123.664 -23.949 -2.194 1.00 . A A . 98 LEU CD2 1 1
10 21229 1 1 98 LEU CG C 124.410 -22.793 -1.546 1.00 . A A . 98 LEU CG 1 1
10 21230 1 1 98 LEU H H 121.693 -22.504 -2.749 1.00 . A A . 98 LEU H 1 1
10 21231 1 1 98 LEU HA H 122.522 -20.860 -0.602 1.00 . A A . 98 LEU HA 1 1
10 21232 1 1 98 LEU HB2 H 123.970 -21.493 -3.176 1.00 . A A . 98 LEU HB2 1 1
10 21233 1 1 98 LEU HB3 H 124.683 -20.687 -1.805 1.00 . A A . 98 LEU HB3 1 1
10 21234 1 1 98 LEU HD11 H 124.609 -23.820 0.315 1.00 . A A . 98 LEU HD11 1 1
10 21235 1 1 98 LEU HD12 H 123.296 -22.639 0.283 1.00 . A A . 98 LEU HD12 1 1
10 21236 1 1 98 LEU HD13 H 124.970 -22.100 0.389 1.00 . A A . 98 LEU HD13 1 1
10 21237 1 1 98 LEU HD21 H 123.842 -23.939 -3.260 1.00 . A A . 98 LEU HD21 1 1
10 21238 1 1 98 LEU HD22 H 122.606 -23.846 -2.004 1.00 . A A . 98 LEU HD22 1 1
10 21239 1 1 98 LEU HD23 H 124.017 -24.882 -1.777 1.00 . A A . 98 LEU HD23 1 1
10 21240 1 1 98 LEU HG H 125.460 -22.899 -1.778 1.00 . A A . 98 LEU HG 1 1
10 21241 1 1 98 LEU N N 121.475 -21.787 -2.118 1.00 . A A . 98 LEU N 1 1
10 21242 1 1 98 LEU O O 122.872 -18.535 -1.595 1.00 . A A . 98 LEU O 1 1
10 21243 1 1 99 HIS C C 120.119 -17.590 -4.060 1.00 . A A . 99 HIS C 1 1
10 21244 1 1 99 HIS CA C 121.577 -17.990 -3.889 1.00 . A A . 99 HIS CA 1 1
10 21245 1 1 99 HIS CB C 122.365 -17.869 -5.214 1.00 . A A . 99 HIS CB 1 1
10 21246 1 1 99 HIS CD2 C 124.782 -18.603 -4.572 1.00 . A A . 99 HIS CD2 1 1
10 21247 1 1 99 HIS CE1 C 125.828 -16.745 -5.051 1.00 . A A . 99 HIS CE1 1 1
10 21248 1 1 99 HIS CG C 123.860 -17.732 -5.035 1.00 . A A . 99 HIS CG 1 1
10 21249 1 1 99 HIS H H 121.320 -20.086 -3.762 1.00 . A A . 99 HIS H 1 1
10 21250 1 1 99 HIS HA H 122.015 -17.301 -3.180 1.00 . A A . 99 HIS HA 1 1
10 21251 1 1 99 HIS HB2 H 122.185 -18.751 -5.811 1.00 . A A . 99 HIS HB2 1 1
10 21252 1 1 99 HIS HB3 H 122.011 -17.002 -5.752 1.00 . A A . 99 HIS HB3 1 1
10 21253 1 1 99 HIS HD1 H 124.200 -15.745 -5.730 1.00 . A A . 99 HIS HD1 1 1
10 21254 1 1 99 HIS HD2 H 124.596 -19.617 -4.247 1.00 . A A . 99 HIS HD2 1 1
10 21255 1 1 99 HIS HE1 H 126.598 -15.993 -5.144 1.00 . A A . 99 HIS HE1 1 1
10 21256 1 1 99 HIS HE2 H 126.854 -18.406 -4.394 1.00 . A A . 99 HIS HE2 1 1
10 21257 1 1 99 HIS N N 121.725 -19.311 -3.310 1.00 . A A . 99 HIS N 1 1
10 21258 1 1 99 HIS ND1 N 124.559 -16.578 -5.332 1.00 . A A . 99 HIS ND1 1 1
10 21259 1 1 99 HIS NE2 N 125.989 -17.964 -4.592 1.00 . A A . 99 HIS NE2 1 1
10 21260 1 1 99 HIS O O 119.757 -16.938 -5.037 1.00 . A A . 99 HIS O 1 1
10 21261 1 1 100 SER C C 117.642 -16.025 -3.191 1.00 . A A . 100 SER C 1 1
10 21262 1 1 100 SER CA C 117.866 -17.555 -3.097 1.00 . A A . 100 SER CA 1 1
10 21263 1 1 100 SER CB C 117.136 -18.161 -1.884 1.00 . A A . 100 SER CB 1 1
10 21264 1 1 100 SER H H 119.612 -18.471 -2.327 1.00 . A A . 100 SER H 1 1
10 21265 1 1 100 SER HA H 117.453 -17.994 -3.993 1.00 . A A . 100 SER HA 1 1
10 21266 1 1 100 SER HB2 H 117.582 -17.862 -0.944 1.00 . A A . 100 SER HB2 1 1
10 21267 1 1 100 SER HB3 H 116.099 -17.860 -1.882 1.00 . A A . 100 SER HB3 1 1
10 21268 1 1 100 SER HG H 116.427 -19.830 -2.520 1.00 . A A . 100 SER HG 1 1
10 21269 1 1 100 SER N N 119.288 -17.924 -3.076 1.00 . A A . 100 SER N 1 1
10 21270 1 1 100 SER O O 116.623 -15.568 -3.706 1.00 . A A . 100 SER O 1 1
10 21271 1 1 100 SER OG O 117.181 -19.571 -1.963 1.00 . A A . 100 SER OG 1 1
10 21272 1 1 101 PHE C C 119.513 -13.200 -3.741 1.00 . A A . 101 PHE C 1 1
10 21273 1 1 101 PHE CA C 118.481 -13.793 -2.777 1.00 . A A . 101 PHE CA 1 1
10 21274 1 1 101 PHE CB C 118.696 -13.205 -1.375 1.00 . A A . 101 PHE CB 1 1
10 21275 1 1 101 PHE CD1 C 116.499 -13.763 -0.285 1.00 . A A . 101 PHE CD1 1 1
10 21276 1 1 101 PHE CD2 C 118.503 -14.567 0.711 1.00 . A A . 101 PHE CD2 1 1
10 21277 1 1 101 PHE CE1 C 115.761 -14.369 0.713 1.00 . A A . 101 PHE CE1 1 1
10 21278 1 1 101 PHE CE2 C 117.769 -15.167 1.703 1.00 . A A . 101 PHE CE2 1 1
10 21279 1 1 101 PHE CG C 117.880 -13.857 -0.296 1.00 . A A . 101 PHE CG 1 1
10 21280 1 1 101 PHE CZ C 116.400 -15.067 1.700 1.00 . A A . 101 PHE CZ 1 1
10 21281 1 1 101 PHE H H 119.425 -15.655 -2.386 1.00 . A A . 101 PHE H 1 1
10 21282 1 1 101 PHE HA H 117.486 -13.545 -3.116 1.00 . A A . 101 PHE HA 1 1
10 21283 1 1 101 PHE HB2 H 119.737 -13.311 -1.105 1.00 . A A . 101 PHE HB2 1 1
10 21284 1 1 101 PHE HB3 H 118.446 -12.154 -1.396 1.00 . A A . 101 PHE HB3 1 1
10 21285 1 1 101 PHE HD1 H 115.997 -13.212 -1.068 1.00 . A A . 101 PHE HD1 1 1
10 21286 1 1 101 PHE HD2 H 119.581 -14.648 0.715 1.00 . A A . 101 PHE HD2 1 1
10 21287 1 1 101 PHE HE1 H 114.683 -14.303 0.733 1.00 . A A . 101 PHE HE1 1 1
10 21288 1 1 101 PHE HE2 H 118.261 -15.717 2.491 1.00 . A A . 101 PHE HE2 1 1
10 21289 1 1 101 PHE HZ H 115.826 -15.542 2.482 1.00 . A A . 101 PHE HZ 1 1
10 21290 1 1 101 PHE N N 118.608 -15.246 -2.740 1.00 . A A . 101 PHE N 1 1
10 21291 1 1 101 PHE O O 119.853 -12.024 -3.657 1.00 . A A . 101 PHE O 1 1
10 21292 1 1 102 ASP C C 120.593 -12.468 -6.531 1.00 . A A . 102 ASP C 1 1
10 21293 1 1 102 ASP CA C 121.025 -13.603 -5.625 1.00 . A A . 102 ASP CA 1 1
10 21294 1 1 102 ASP CB C 121.490 -14.769 -6.481 1.00 . A A . 102 ASP CB 1 1
10 21295 1 1 102 ASP CG C 122.712 -14.429 -7.293 1.00 . A A . 102 ASP CG 1 1
10 21296 1 1 102 ASP H H 119.558 -14.901 -4.778 1.00 . A A . 102 ASP H 1 1
10 21297 1 1 102 ASP HA H 121.860 -13.264 -5.032 1.00 . A A . 102 ASP HA 1 1
10 21298 1 1 102 ASP HB2 H 121.724 -15.608 -5.842 1.00 . A A . 102 ASP HB2 1 1
10 21299 1 1 102 ASP HB3 H 120.694 -15.048 -7.157 1.00 . A A . 102 ASP HB3 1 1
10 21300 1 1 102 ASP N N 119.959 -14.009 -4.693 1.00 . A A . 102 ASP N 1 1
10 21301 1 1 102 ASP O O 121.325 -11.493 -6.708 1.00 . A A . 102 ASP O 1 1
10 21302 1 1 102 ASP OD1 O 123.816 -14.442 -6.722 1.00 . A A . 102 ASP OD1 1 1
10 21303 1 1 102 ASP OD2 O 122.591 -14.149 -8.508 1.00 . A A . 102 ASP OD2 1 1
10 21304 1 1 103 ALA C C 118.569 -10.320 -7.178 1.00 . A A . 103 ALA C 1 1
10 21305 1 1 103 ALA CA C 118.887 -11.552 -7.975 1.00 . A A . 103 ALA CA 1 1
10 21306 1 1 103 ALA CB C 117.639 -12.037 -8.694 1.00 . A A . 103 ALA CB 1 1
10 21307 1 1 103 ALA H H 118.827 -13.342 -6.853 1.00 . A A . 103 ALA H 1 1
10 21308 1 1 103 ALA HA H 119.649 -11.321 -8.706 1.00 . A A . 103 ALA HA 1 1
10 21309 1 1 103 ALA HB1 H 117.852 -12.956 -9.222 1.00 . A A . 103 ALA HB1 1 1
10 21310 1 1 103 ALA HB2 H 117.324 -11.284 -9.402 1.00 . A A . 103 ALA HB2 1 1
10 21311 1 1 103 ALA HB3 H 116.848 -12.201 -7.976 1.00 . A A . 103 ALA HB3 1 1
10 21312 1 1 103 ALA N N 119.397 -12.574 -7.078 1.00 . A A . 103 ALA N 1 1
10 21313 1 1 103 ALA O O 118.800 -9.188 -7.613 1.00 . A A . 103 ALA O 1 1
10 21314 1 1 104 ALA C C 118.895 -8.669 -4.663 1.00 . A A . 104 ALA C 1 1
10 21315 1 1 104 ALA CA C 117.705 -9.527 -5.066 1.00 . A A . 104 ALA CA 1 1
10 21316 1 1 104 ALA CB C 116.987 -10.133 -3.877 1.00 . A A . 104 ALA CB 1 1
10 21317 1 1 104 ALA H H 118.003 -11.501 -5.703 1.00 . A A . 104 ALA H 1 1
10 21318 1 1 104 ALA HA H 117.005 -8.895 -5.592 1.00 . A A . 104 ALA HA 1 1
10 21319 1 1 104 ALA HB1 H 116.146 -10.699 -4.259 1.00 . A A . 104 ALA HB1 1 1
10 21320 1 1 104 ALA HB2 H 116.620 -9.328 -3.256 1.00 . A A . 104 ALA HB2 1 1
10 21321 1 1 104 ALA HB3 H 117.650 -10.779 -3.319 1.00 . A A . 104 ALA HB3 1 1
10 21322 1 1 104 ALA N N 118.095 -10.562 -5.976 1.00 . A A . 104 ALA N 1 1
10 21323 1 1 104 ALA O O 118.769 -7.450 -4.526 1.00 . A A . 104 ALA O 1 1
10 21324 1 1 105 GLN C C 121.578 -7.559 -5.301 1.00 . A A . 105 GLN C 1 1
10 21325 1 1 105 GLN CA C 121.307 -8.635 -4.242 1.00 . A A . 105 GLN CA 1 1
10 21326 1 1 105 GLN CB C 122.431 -9.669 -4.248 1.00 . A A . 105 GLN CB 1 1
10 21327 1 1 105 GLN CD C 124.897 -10.132 -4.129 1.00 . A A . 105 GLN CD 1 1
10 21328 1 1 105 GLN CG C 123.818 -9.085 -4.123 1.00 . A A . 105 GLN CG 1 1
10 21329 1 1 105 GLN H H 120.037 -10.290 -4.565 1.00 . A A . 105 GLN H 1 1
10 21330 1 1 105 GLN HA H 121.253 -8.178 -3.266 1.00 . A A . 105 GLN HA 1 1
10 21331 1 1 105 GLN HB2 H 122.281 -10.350 -3.422 1.00 . A A . 105 GLN HB2 1 1
10 21332 1 1 105 GLN HB3 H 122.381 -10.226 -5.172 1.00 . A A . 105 GLN HB3 1 1
10 21333 1 1 105 GLN HE21 H 126.107 -8.862 -4.990 1.00 . A A . 105 GLN HE21 1 1
10 21334 1 1 105 GLN HE22 H 126.788 -10.414 -4.682 1.00 . A A . 105 GLN HE22 1 1
10 21335 1 1 105 GLN HG2 H 123.987 -8.415 -4.953 1.00 . A A . 105 GLN HG2 1 1
10 21336 1 1 105 GLN HG3 H 123.877 -8.530 -3.198 1.00 . A A . 105 GLN HG3 1 1
10 21337 1 1 105 GLN N N 120.043 -9.308 -4.515 1.00 . A A . 105 GLN N 1 1
10 21338 1 1 105 GLN NE2 N 126.040 -9.781 -4.645 1.00 . A A . 105 GLN NE2 1 1
10 21339 1 1 105 GLN O O 121.793 -6.386 -4.979 1.00 . A A . 105 GLN O 1 1
10 21340 1 1 105 GLN OE1 O 124.700 -11.260 -3.669 1.00 . A A . 105 GLN OE1 1 1
10 21341 1 1 106 SER C C 120.704 -5.963 -7.689 1.00 . A A . 106 SER C 1 1
10 21342 1 1 106 SER CA C 121.732 -7.096 -7.689 1.00 . A A . 106 SER CA 1 1
10 21343 1 1 106 SER CB C 121.653 -7.916 -8.990 1.00 . A A . 106 SER CB 1 1
10 21344 1 1 106 SER H H 121.319 -8.920 -6.717 1.00 . A A . 106 SER H 1 1
10 21345 1 1 106 SER HA H 122.722 -6.674 -7.604 1.00 . A A . 106 SER HA 1 1
10 21346 1 1 106 SER HB2 H 122.484 -8.606 -9.021 1.00 . A A . 106 SER HB2 1 1
10 21347 1 1 106 SER HB3 H 120.730 -8.476 -8.994 1.00 . A A . 106 SER HB3 1 1
10 21348 1 1 106 SER HG H 122.634 -6.939 -10.401 1.00 . A A . 106 SER HG 1 1
10 21349 1 1 106 SER N N 121.519 -7.973 -6.556 1.00 . A A . 106 SER N 1 1
10 21350 1 1 106 SER O O 121.055 -4.795 -7.911 1.00 . A A . 106 SER O 1 1
10 21351 1 1 106 SER OG O 121.703 -7.100 -10.165 1.00 . A A . 106 SER OG 1 1
10 21352 1 1 107 ARG C C 118.596 -4.256 -6.364 1.00 . A A . 107 ARG C 1 1
10 21353 1 1 107 ARG CA C 118.361 -5.350 -7.360 1.00 . A A . 107 ARG CA 1 1
10 21354 1 1 107 ARG CB C 117.024 -6.026 -7.098 1.00 . A A . 107 ARG CB 1 1
10 21355 1 1 107 ARG CD C 116.551 -6.307 -9.518 1.00 . A A . 107 ARG CD 1 1
10 21356 1 1 107 ARG CG C 116.620 -6.999 -8.172 1.00 . A A . 107 ARG CG 1 1
10 21357 1 1 107 ARG CZ C 115.981 -6.922 -11.844 1.00 . A A . 107 ARG CZ 1 1
10 21358 1 1 107 ARG H H 119.279 -7.252 -7.167 1.00 . A A . 107 ARG H 1 1
10 21359 1 1 107 ARG HA H 118.309 -4.881 -8.329 1.00 . A A . 107 ARG HA 1 1
10 21360 1 1 107 ARG HB2 H 117.081 -6.560 -6.162 1.00 . A A . 107 ARG HB2 1 1
10 21361 1 1 107 ARG HB3 H 116.260 -5.267 -7.025 1.00 . A A . 107 ARG HB3 1 1
10 21362 1 1 107 ARG HD2 H 115.714 -5.624 -9.513 1.00 . A A . 107 ARG HD2 1 1
10 21363 1 1 107 ARG HD3 H 117.464 -5.750 -9.667 1.00 . A A . 107 ARG HD3 1 1
10 21364 1 1 107 ARG HE H 116.637 -8.186 -10.434 1.00 . A A . 107 ARG HE 1 1
10 21365 1 1 107 ARG HG2 H 117.336 -7.807 -8.208 1.00 . A A . 107 ARG HG2 1 1
10 21366 1 1 107 ARG HG3 H 115.641 -7.377 -7.907 1.00 . A A . 107 ARG HG3 1 1
10 21367 1 1 107 ARG HH11 H 115.515 -4.960 -11.423 1.00 . A A . 107 ARG HH11 1 1
10 21368 1 1 107 ARG HH12 H 115.290 -5.406 -13.037 1.00 . A A . 107 ARG HH12 1 1
10 21369 1 1 107 ARG HH21 H 116.283 -8.777 -12.600 1.00 . A A . 107 ARG HH21 1 1
10 21370 1 1 107 ARG HH22 H 115.647 -7.631 -13.725 1.00 . A A . 107 ARG HH22 1 1
10 21371 1 1 107 ARG N N 119.453 -6.310 -7.383 1.00 . A A . 107 ARG N 1 1
10 21372 1 1 107 ARG NE N 116.382 -7.247 -10.618 1.00 . A A . 107 ARG NE 1 1
10 21373 1 1 107 ARG NH1 N 115.564 -5.694 -12.112 1.00 . A A . 107 ARG NH1 1 1
10 21374 1 1 107 ARG NH2 N 115.977 -7.840 -12.794 1.00 . A A . 107 ARG NH2 1 1
10 21375 1 1 107 ARG O O 118.430 -3.111 -6.680 1.00 . A A . 107 ARG O 1 1
10 21376 1 1 108 VAL C C 120.499 -2.799 -4.438 1.00 . A A . 108 VAL C 1 1
10 21377 1 1 108 VAL CA C 119.254 -3.623 -4.148 1.00 . A A . 108 VAL CA 1 1
10 21378 1 1 108 VAL CB C 119.305 -4.261 -2.756 1.00 . A A . 108 VAL CB 1 1
10 21379 1 1 108 VAL CG1 C 119.765 -3.267 -1.711 1.00 . A A . 108 VAL CG1 1 1
10 21380 1 1 108 VAL CG2 C 117.925 -4.755 -2.410 1.00 . A A . 108 VAL CG2 1 1
10 21381 1 1 108 VAL H H 119.145 -5.564 -4.983 1.00 . A A . 108 VAL H 1 1
10 21382 1 1 108 VAL HA H 118.414 -2.944 -4.177 1.00 . A A . 108 VAL HA 1 1
10 21383 1 1 108 VAL HB H 119.969 -5.113 -2.766 1.00 . A A . 108 VAL HB 1 1
10 21384 1 1 108 VAL HG11 H 119.068 -2.442 -1.673 1.00 . A A . 108 VAL HG11 1 1
10 21385 1 1 108 VAL HG12 H 120.748 -2.891 -1.965 1.00 . A A . 108 VAL HG12 1 1
10 21386 1 1 108 VAL HG13 H 119.801 -3.754 -0.747 1.00 . A A . 108 VAL HG13 1 1
10 21387 1 1 108 VAL HG21 H 117.610 -5.486 -3.141 1.00 . A A . 108 VAL HG21 1 1
10 21388 1 1 108 VAL HG22 H 117.238 -3.920 -2.416 1.00 . A A . 108 VAL HG22 1 1
10 21389 1 1 108 VAL HG23 H 117.935 -5.207 -1.429 1.00 . A A . 108 VAL HG23 1 1
10 21390 1 1 108 VAL N N 119.007 -4.610 -5.177 1.00 . A A . 108 VAL N 1 1
10 21391 1 1 108 VAL O O 120.517 -1.580 -4.202 1.00 . A A . 108 VAL O 1 1
10 21392 1 1 109 TYR C C 122.424 -1.636 -6.359 1.00 . A A . 109 TYR C 1 1
10 21393 1 1 109 TYR CA C 122.731 -2.756 -5.351 1.00 . A A . 109 TYR CA 1 1
10 21394 1 1 109 TYR CB C 123.789 -3.746 -5.908 1.00 . A A . 109 TYR CB 1 1
10 21395 1 1 109 TYR CD1 C 126.065 -2.628 -5.945 1.00 . A A . 109 TYR CD1 1 1
10 21396 1 1 109 TYR CD2 C 124.856 -2.803 -7.987 1.00 . A A . 109 TYR CD2 1 1
10 21397 1 1 109 TYR CE1 C 127.067 -1.947 -6.611 1.00 . A A . 109 TYR CE1 1 1
10 21398 1 1 109 TYR CE2 C 125.847 -2.144 -8.646 1.00 . A A . 109 TYR CE2 1 1
10 21399 1 1 109 TYR CG C 124.938 -3.061 -6.624 1.00 . A A . 109 TYR CG 1 1
10 21400 1 1 109 TYR CZ C 126.947 -1.712 -7.964 1.00 . A A . 109 TYR CZ 1 1
10 21401 1 1 109 TYR H H 121.450 -4.418 -5.111 1.00 . A A . 109 TYR H 1 1
10 21402 1 1 109 TYR HA H 123.120 -2.300 -4.451 1.00 . A A . 109 TYR HA 1 1
10 21403 1 1 109 TYR HB2 H 124.202 -4.308 -5.083 1.00 . A A . 109 TYR HB2 1 1
10 21404 1 1 109 TYR HB3 H 123.307 -4.425 -6.593 1.00 . A A . 109 TYR HB3 1 1
10 21405 1 1 109 TYR HD1 H 126.154 -2.815 -4.885 1.00 . A A . 109 TYR HD1 1 1
10 21406 1 1 109 TYR HD2 H 123.987 -3.140 -8.531 1.00 . A A . 109 TYR HD2 1 1
10 21407 1 1 109 TYR HE1 H 127.942 -1.613 -6.073 1.00 . A A . 109 TYR HE1 1 1
10 21408 1 1 109 TYR HE2 H 125.745 -1.960 -9.706 1.00 . A A . 109 TYR HE2 1 1
10 21409 1 1 109 TYR HH H 127.420 -0.232 -8.991 1.00 . A A . 109 TYR HH 1 1
10 21410 1 1 109 TYR N N 121.518 -3.447 -4.971 1.00 . A A . 109 TYR N 1 1
10 21411 1 1 109 TYR O O 122.757 -0.481 -6.126 1.00 . A A . 109 TYR O 1 1
10 21412 1 1 109 TYR OH O 127.912 -0.994 -8.633 1.00 . A A . 109 TYR OH 1 1
10 21413 1 1 110 GLN C C 120.483 0.043 -8.000 1.00 . A A . 110 GLN C 1 1
10 21414 1 1 110 GLN CA C 121.441 -1.021 -8.509 1.00 . A A . 110 GLN CA 1 1
10 21415 1 1 110 GLN CB C 120.879 -1.754 -9.752 1.00 . A A . 110 GLN CB 1 1
10 21416 1 1 110 GLN CD C 118.313 -1.616 -9.815 1.00 . A A . 110 GLN CD 1 1
10 21417 1 1 110 GLN CG C 119.543 -2.475 -9.554 1.00 . A A . 110 GLN CG 1 1
10 21418 1 1 110 GLN H H 121.449 -2.917 -7.547 1.00 . A A . 110 GLN H 1 1
10 21419 1 1 110 GLN HA H 122.369 -0.538 -8.779 1.00 . A A . 110 GLN HA 1 1
10 21420 1 1 110 GLN HB2 H 120.745 -1.032 -10.543 1.00 . A A . 110 GLN HB2 1 1
10 21421 1 1 110 GLN HB3 H 121.609 -2.482 -10.074 1.00 . A A . 110 GLN HB3 1 1
10 21422 1 1 110 GLN HE21 H 119.251 -0.561 -11.212 1.00 . A A . 110 GLN HE21 1 1
10 21423 1 1 110 GLN HE22 H 117.605 -0.142 -10.887 1.00 . A A . 110 GLN HE22 1 1
10 21424 1 1 110 GLN HG2 H 119.487 -3.363 -10.164 1.00 . A A . 110 GLN HG2 1 1
10 21425 1 1 110 GLN HG3 H 119.514 -2.741 -8.503 1.00 . A A . 110 GLN HG3 1 1
10 21426 1 1 110 GLN N N 121.747 -1.985 -7.451 1.00 . A A . 110 GLN N 1 1
10 21427 1 1 110 GLN NE2 N 118.411 -0.687 -10.725 1.00 . A A . 110 GLN NE2 1 1
10 21428 1 1 110 GLN O O 120.580 1.220 -8.367 1.00 . A A . 110 GLN O 1 1
10 21429 1 1 110 GLN OE1 O 117.273 -1.817 -9.205 1.00 . A A . 110 GLN OE1 1 1
10 21430 1 1 111 LEU C C 119.141 1.591 -5.781 1.00 . A A . 111 LEU C 1 1
10 21431 1 1 111 LEU CA C 118.570 0.385 -6.501 1.00 . A A . 111 LEU CA 1 1
10 21432 1 1 111 LEU CB C 117.846 -0.509 -5.514 1.00 . A A . 111 LEU CB 1 1
10 21433 1 1 111 LEU CD1 C 115.545 0.435 -5.536 1.00 . A A . 111 LEU CD1 1 1
10 21434 1 1 111 LEU CD2 C 116.424 -0.830 -3.536 1.00 . A A . 111 LEU CD2 1 1
10 21435 1 1 111 LEU CG C 116.764 0.094 -4.687 1.00 . A A . 111 LEU CG 1 1
10 21436 1 1 111 LEU H H 119.648 -1.348 -6.873 1.00 . A A . 111 LEU H 1 1
10 21437 1 1 111 LEU HA H 117.860 0.699 -7.251 1.00 . A A . 111 LEU HA 1 1
10 21438 1 1 111 LEU HB2 H 117.410 -1.328 -6.069 1.00 . A A . 111 LEU HB2 1 1
10 21439 1 1 111 LEU HB3 H 118.588 -0.924 -4.847 1.00 . A A . 111 LEU HB3 1 1
10 21440 1 1 111 LEU HD11 H 115.164 -0.464 -5.997 1.00 . A A . 111 LEU HD11 1 1
10 21441 1 1 111 LEU HD12 H 115.827 1.141 -6.302 1.00 . A A . 111 LEU HD12 1 1
10 21442 1 1 111 LEU HD13 H 114.781 0.870 -4.909 1.00 . A A . 111 LEU HD13 1 1
10 21443 1 1 111 LEU HD21 H 116.077 -1.777 -3.925 1.00 . A A . 111 LEU HD21 1 1
10 21444 1 1 111 LEU HD22 H 115.651 -0.387 -2.928 1.00 . A A . 111 LEU HD22 1 1
10 21445 1 1 111 LEU HD23 H 117.306 -0.999 -2.933 1.00 . A A . 111 LEU HD23 1 1
10 21446 1 1 111 LEU HG H 117.179 1.000 -4.279 1.00 . A A . 111 LEU HG 1 1
10 21447 1 1 111 LEU N N 119.605 -0.400 -7.121 1.00 . A A . 111 LEU N 1 1
10 21448 1 1 111 LEU O O 118.859 2.736 -6.150 1.00 . A A . 111 LEU O 1 1
10 21449 1 1 112 MET C C 121.730 3.088 -4.684 1.00 . A A . 112 MET C 1 1
10 21450 1 1 112 MET CA C 120.507 2.457 -4.032 1.00 . A A . 112 MET CA 1 1
10 21451 1 1 112 MET CB C 120.632 2.219 -2.494 1.00 . A A . 112 MET CB 1 1
10 21452 1 1 112 MET CE C 123.142 -1.010 -1.768 1.00 . A A . 112 MET CE 1 1
10 21453 1 1 112 MET CG C 121.151 0.868 -2.032 1.00 . A A . 112 MET CG 1 1
10 21454 1 1 112 MET H H 120.207 0.427 -4.556 1.00 . A A . 112 MET H 1 1
10 21455 1 1 112 MET HA H 119.749 3.214 -4.180 1.00 . A A . 112 MET HA 1 1
10 21456 1 1 112 MET HB2 H 121.343 2.939 -2.118 1.00 . A A . 112 MET HB2 1 1
10 21457 1 1 112 MET HB3 H 119.672 2.399 -2.033 1.00 . A A . 112 MET HB3 1 1
10 21458 1 1 112 MET HE1 H 122.445 -1.785 -2.061 1.00 . A A . 112 MET HE1 1 1
10 21459 1 1 112 MET HE2 H 123.071 -0.850 -0.702 1.00 . A A . 112 MET HE2 1 1
10 21460 1 1 112 MET HE3 H 124.153 -1.307 -2.022 1.00 . A A . 112 MET HE3 1 1
10 21461 1 1 112 MET HG2 H 121.186 0.859 -0.952 1.00 . A A . 112 MET HG2 1 1
10 21462 1 1 112 MET HG3 H 120.479 0.096 -2.378 1.00 . A A . 112 MET HG3 1 1
10 21463 1 1 112 MET N N 119.960 1.354 -4.776 1.00 . A A . 112 MET N 1 1
10 21464 1 1 112 MET O O 122.170 4.150 -4.271 1.00 . A A . 112 MET O 1 1
10 21465 1 1 112 MET SD S 122.782 0.512 -2.618 1.00 . A A . 112 MET SD 1 1
10 21466 1 1 113 GLU C C 122.806 4.316 -7.218 1.00 . A A . 113 GLU C 1 1
10 21467 1 1 113 GLU CA C 123.314 3.040 -6.541 1.00 . A A . 113 GLU CA 1 1
10 21468 1 1 113 GLU CB C 123.799 2.042 -7.615 1.00 . A A . 113 GLU CB 1 1
10 21469 1 1 113 GLU CD C 125.298 1.571 -9.599 1.00 . A A . 113 GLU CD 1 1
10 21470 1 1 113 GLU CG C 124.886 2.577 -8.546 1.00 . A A . 113 GLU CG 1 1
10 21471 1 1 113 GLU H H 121.917 1.556 -5.955 1.00 . A A . 113 GLU H 1 1
10 21472 1 1 113 GLU HA H 124.135 3.288 -5.884 1.00 . A A . 113 GLU HA 1 1
10 21473 1 1 113 GLU HB2 H 124.189 1.166 -7.119 1.00 . A A . 113 GLU HB2 1 1
10 21474 1 1 113 GLU HB3 H 122.952 1.749 -8.217 1.00 . A A . 113 GLU HB3 1 1
10 21475 1 1 113 GLU HG2 H 124.510 3.459 -9.043 1.00 . A A . 113 GLU HG2 1 1
10 21476 1 1 113 GLU HG3 H 125.750 2.837 -7.955 1.00 . A A . 113 GLU HG3 1 1
10 21477 1 1 113 GLU N N 122.242 2.456 -5.737 1.00 . A A . 113 GLU N 1 1
10 21478 1 1 113 GLU O O 123.223 5.425 -6.882 1.00 . A A . 113 GLU O 1 1
10 21479 1 1 113 GLU OE1 O 124.500 1.301 -10.522 1.00 . A A . 113 GLU OE1 1 1
10 21480 1 1 113 GLU OE2 O 126.437 1.051 -9.555 1.00 . A A . 113 GLU OE2 1 1
10 21481 1 1 114 GLN C C 120.634 6.353 -8.065 1.00 . A A . 114 GLN C 1 1
10 21482 1 1 114 GLN CA C 121.280 5.254 -8.906 1.00 . A A . 114 GLN CA 1 1
10 21483 1 1 114 GLN CB C 120.304 4.708 -9.949 1.00 . A A . 114 GLN CB 1 1
10 21484 1 1 114 GLN CD C 118.350 3.163 -10.403 1.00 . A A . 114 GLN CD 1 1
10 21485 1 1 114 GLN CG C 119.196 3.853 -9.359 1.00 . A A . 114 GLN CG 1 1
10 21486 1 1 114 GLN H H 121.449 3.249 -8.196 1.00 . A A . 114 GLN H 1 1
10 21487 1 1 114 GLN HA H 122.111 5.707 -9.426 1.00 . A A . 114 GLN HA 1 1
10 21488 1 1 114 GLN HB2 H 119.852 5.537 -10.472 1.00 . A A . 114 GLN HB2 1 1
10 21489 1 1 114 GLN HB3 H 120.854 4.106 -10.657 1.00 . A A . 114 GLN HB3 1 1
10 21490 1 1 114 GLN HE21 H 116.823 3.100 -9.155 1.00 . A A . 114 GLN HE21 1 1
10 21491 1 1 114 GLN HE22 H 116.574 2.363 -10.693 1.00 . A A . 114 GLN HE22 1 1
10 21492 1 1 114 GLN HG2 H 119.642 3.098 -8.730 1.00 . A A . 114 GLN HG2 1 1
10 21493 1 1 114 GLN HG3 H 118.559 4.487 -8.758 1.00 . A A . 114 GLN HG3 1 1
10 21494 1 1 114 GLN N N 121.826 4.152 -8.094 1.00 . A A . 114 GLN N 1 1
10 21495 1 1 114 GLN NE2 N 117.137 2.864 -10.061 1.00 . A A . 114 GLN NE2 1 1
10 21496 1 1 114 GLN O O 120.387 7.457 -8.554 1.00 . A A . 114 GLN O 1 1
10 21497 1 1 114 GLN OE1 O 118.812 2.861 -11.508 1.00 . A A . 114 GLN OE1 1 1
10 21498 1 1 115 ASP C C 120.780 7.473 -4.876 1.00 . A A . 115 ASP C 1 1
10 21499 1 1 115 ASP CA C 119.795 7.043 -5.934 1.00 . A A . 115 ASP CA 1 1
10 21500 1 1 115 ASP CB C 118.479 6.581 -5.289 1.00 . A A . 115 ASP CB 1 1
10 21501 1 1 115 ASP CG C 117.295 6.697 -6.213 1.00 . A A . 115 ASP CG 1 1
10 21502 1 1 115 ASP H H 120.549 5.151 -6.506 1.00 . A A . 115 ASP H 1 1
10 21503 1 1 115 ASP HA H 119.581 7.909 -6.543 1.00 . A A . 115 ASP HA 1 1
10 21504 1 1 115 ASP HB2 H 118.576 5.545 -4.996 1.00 . A A . 115 ASP HB2 1 1
10 21505 1 1 115 ASP HB3 H 118.291 7.180 -4.411 1.00 . A A . 115 ASP HB3 1 1
10 21506 1 1 115 ASP N N 120.356 6.057 -6.824 1.00 . A A . 115 ASP N 1 1
10 21507 1 1 115 ASP O O 121.463 8.482 -5.031 1.00 . A A . 115 ASP O 1 1
10 21508 1 1 115 ASP OD1 O 116.776 7.810 -6.377 1.00 . A A . 115 ASP OD1 1 1
10 21509 1 1 115 ASP OD2 O 116.835 5.686 -6.765 1.00 . A A . 115 ASP OD2 1 1
10 21510 1 1 116 SER C C 123.193 7.230 -2.964 1.00 . A A . 116 SER C 1 1
10 21511 1 1 116 SER CA C 121.695 6.982 -2.692 1.00 . A A . 116 SER CA 1 1
10 21512 1 1 116 SER CB C 121.480 5.890 -1.656 1.00 . A A . 116 SER CB 1 1
10 21513 1 1 116 SER H H 120.531 5.761 -3.890 1.00 . A A . 116 SER H 1 1
10 21514 1 1 116 SER HA H 121.279 7.894 -2.288 1.00 . A A . 116 SER HA 1 1
10 21515 1 1 116 SER HB2 H 121.910 4.965 -2.012 1.00 . A A . 116 SER HB2 1 1
10 21516 1 1 116 SER HB3 H 121.943 6.176 -0.723 1.00 . A A . 116 SER HB3 1 1
10 21517 1 1 116 SER HG H 119.765 6.519 -1.016 1.00 . A A . 116 SER HG 1 1
10 21518 1 1 116 SER N N 120.930 6.657 -3.869 1.00 . A A . 116 SER N 1 1
10 21519 1 1 116 SER O O 123.799 8.055 -2.298 1.00 . A A . 116 SER O 1 1
10 21520 1 1 116 SER OG O 120.081 5.706 -1.438 1.00 . A A . 116 SER OG 1 1
10 21521 1 1 117 TYR C C 125.525 8.157 -4.710 1.00 . A A . 117 TYR C 1 1
10 21522 1 1 117 TYR CA C 125.198 6.735 -4.258 1.00 . A A . 117 TYR CA 1 1
10 21523 1 1 117 TYR CB C 125.637 5.691 -5.279 1.00 . A A . 117 TYR CB 1 1
10 21524 1 1 117 TYR CD1 C 128.161 5.881 -5.025 1.00 . A A . 117 TYR CD1 1 1
10 21525 1 1 117 TYR CD2 C 127.228 5.826 -7.217 1.00 . A A . 117 TYR CD2 1 1
10 21526 1 1 117 TYR CE1 C 129.426 5.967 -5.570 1.00 . A A . 117 TYR CE1 1 1
10 21527 1 1 117 TYR CE2 C 128.484 5.907 -7.761 1.00 . A A . 117 TYR CE2 1 1
10 21528 1 1 117 TYR CG C 127.038 5.810 -5.844 1.00 . A A . 117 TYR CG 1 1
10 21529 1 1 117 TYR CZ C 129.575 5.975 -6.939 1.00 . A A . 117 TYR CZ 1 1
10 21530 1 1 117 TYR H H 123.246 5.964 -4.543 1.00 . A A . 117 TYR H 1 1
10 21531 1 1 117 TYR HA H 125.717 6.549 -3.330 1.00 . A A . 117 TYR HA 1 1
10 21532 1 1 117 TYR HB2 H 125.575 4.723 -4.803 1.00 . A A . 117 TYR HB2 1 1
10 21533 1 1 117 TYR HB3 H 124.941 5.747 -6.109 1.00 . A A . 117 TYR HB3 1 1
10 21534 1 1 117 TYR HD1 H 128.035 5.871 -3.952 1.00 . A A . 117 TYR HD1 1 1
10 21535 1 1 117 TYR HD2 H 126.365 5.771 -7.864 1.00 . A A . 117 TYR HD2 1 1
10 21536 1 1 117 TYR HE1 H 130.296 6.021 -4.932 1.00 . A A . 117 TYR HE1 1 1
10 21537 1 1 117 TYR HE2 H 128.616 5.917 -8.833 1.00 . A A . 117 TYR HE2 1 1
10 21538 1 1 117 TYR HH H 131.435 5.551 -6.944 1.00 . A A . 117 TYR HH 1 1
10 21539 1 1 117 TYR N N 123.770 6.574 -3.970 1.00 . A A . 117 TYR N 1 1
10 21540 1 1 117 TYR O O 126.559 8.706 -4.344 1.00 . A A . 117 TYR O 1 1
10 21541 1 1 117 TYR OH O 130.817 6.059 -7.485 1.00 . A A . 117 TYR OH 1 1
10 21542 1 1 118 THR C C 124.825 11.113 -4.736 1.00 . A A . 118 THR C 1 1
10 21543 1 1 118 THR CA C 124.840 10.121 -5.930 1.00 . A A . 118 THR CA 1 1
10 21544 1 1 118 THR CB C 123.788 10.519 -7.008 1.00 . A A . 118 THR CB 1 1
10 21545 1 1 118 THR CG2 C 123.869 9.579 -8.212 1.00 . A A . 118 THR CG2 1 1
10 21546 1 1 118 THR H H 123.807 8.264 -5.667 1.00 . A A . 118 THR H 1 1
10 21547 1 1 118 THR HA H 125.828 10.147 -6.367 1.00 . A A . 118 THR HA 1 1
10 21548 1 1 118 THR HB H 123.993 11.527 -7.339 1.00 . A A . 118 THR HB 1 1
10 21549 1 1 118 THR HG1 H 122.167 9.576 -6.226 1.00 . A A . 118 THR HG1 1 1
10 21550 1 1 118 THR HG21 H 124.863 9.619 -8.634 1.00 . A A . 118 THR HG21 1 1
10 21551 1 1 118 THR HG22 H 123.151 9.886 -8.957 1.00 . A A . 118 THR HG22 1 1
10 21552 1 1 118 THR HG23 H 123.648 8.566 -7.906 1.00 . A A . 118 THR HG23 1 1
10 21553 1 1 118 THR N N 124.624 8.761 -5.451 1.00 . A A . 118 THR N 1 1
10 21554 1 1 118 THR O O 125.735 11.961 -4.570 1.00 . A A . 118 THR O 1 1
10 21555 1 1 118 THR OG1 O 122.454 10.469 -6.462 1.00 . A A . 118 THR OG1 1 1
10 21556 1 1 119 ARG C C 124.896 11.494 -1.763 1.00 . A A . 119 ARG C 1 1
10 21557 1 1 119 ARG CA C 123.687 11.730 -2.659 1.00 . A A . 119 ARG CA 1 1
10 21558 1 1 119 ARG CB C 122.398 11.348 -1.930 1.00 . A A . 119 ARG CB 1 1
10 21559 1 1 119 ARG CD C 120.638 13.101 -2.539 1.00 . A A . 119 ARG CD 1 1
10 21560 1 1 119 ARG CG C 121.123 11.654 -2.695 1.00 . A A . 119 ARG CG 1 1
10 21561 1 1 119 ARG CZ C 121.538 15.001 -3.897 1.00 . A A . 119 ARG CZ 1 1
10 21562 1 1 119 ARG H H 123.140 10.283 -4.105 1.00 . A A . 119 ARG H 1 1
10 21563 1 1 119 ARG HA H 123.647 12.775 -2.931 1.00 . A A . 119 ARG HA 1 1
10 21564 1 1 119 ARG HB2 H 122.419 10.287 -1.729 1.00 . A A . 119 ARG HB2 1 1
10 21565 1 1 119 ARG HB3 H 122.365 11.880 -0.991 1.00 . A A . 119 ARG HB3 1 1
10 21566 1 1 119 ARG HD2 H 119.785 13.241 -3.187 1.00 . A A . 119 ARG HD2 1 1
10 21567 1 1 119 ARG HD3 H 120.321 13.241 -1.517 1.00 . A A . 119 ARG HD3 1 1
10 21568 1 1 119 ARG HE H 122.374 14.222 -2.222 1.00 . A A . 119 ARG HE 1 1
10 21569 1 1 119 ARG HG2 H 121.300 11.468 -3.743 1.00 . A A . 119 ARG HG2 1 1
10 21570 1 1 119 ARG HG3 H 120.350 10.986 -2.346 1.00 . A A . 119 ARG HG3 1 1
10 21571 1 1 119 ARG HH11 H 119.957 14.069 -4.860 1.00 . A A . 119 ARG HH11 1 1
10 21572 1 1 119 ARG HH12 H 120.543 15.452 -5.635 1.00 . A A . 119 ARG HH12 1 1
10 21573 1 1 119 ARG HH21 H 123.076 16.224 -3.271 1.00 . A A . 119 ARG HH21 1 1
10 21574 1 1 119 ARG HH22 H 122.302 16.728 -4.697 1.00 . A A . 119 ARG HH22 1 1
10 21575 1 1 119 ARG N N 123.823 10.949 -3.879 1.00 . A A . 119 ARG N 1 1
10 21576 1 1 119 ARG NE N 121.638 14.134 -2.875 1.00 . A A . 119 ARG NE 1 1
10 21577 1 1 119 ARG NH1 N 120.617 14.832 -4.852 1.00 . A A . 119 ARG NH1 1 1
10 21578 1 1 119 ARG NH2 N 122.364 16.039 -3.960 1.00 . A A . 119 ARG NH2 1 1
10 21579 1 1 119 ARG O O 125.433 12.428 -1.181 1.00 . A A . 119 ARG O 1 1
10 21580 1 1 120 PHE C C 127.730 10.629 -1.455 1.00 . A A . 120 PHE C 1 1
10 21581 1 1 120 PHE CA C 126.527 9.859 -0.958 1.00 . A A . 120 PHE CA 1 1
10 21582 1 1 120 PHE CB C 126.783 8.344 -1.054 1.00 . A A . 120 PHE CB 1 1
10 21583 1 1 120 PHE CD1 C 128.470 7.856 0.762 1.00 . A A . 120 PHE CD1 1 1
10 21584 1 1 120 PHE CD2 C 129.130 7.592 -1.512 1.00 . A A . 120 PHE CD2 1 1
10 21585 1 1 120 PHE CE1 C 129.738 7.478 1.168 1.00 . A A . 120 PHE CE1 1 1
10 21586 1 1 120 PHE CE2 C 130.387 7.220 -1.108 1.00 . A A . 120 PHE CE2 1 1
10 21587 1 1 120 PHE CG C 128.152 7.916 -0.586 1.00 . A A . 120 PHE CG 1 1
10 21588 1 1 120 PHE CZ C 130.692 7.162 0.232 1.00 . A A . 120 PHE CZ 1 1
10 21589 1 1 120 PHE H H 124.814 9.534 -2.140 1.00 . A A . 120 PHE H 1 1
10 21590 1 1 120 PHE HA H 126.359 10.116 0.077 1.00 . A A . 120 PHE HA 1 1
10 21591 1 1 120 PHE HB2 H 126.053 7.825 -0.448 1.00 . A A . 120 PHE HB2 1 1
10 21592 1 1 120 PHE HB3 H 126.669 8.034 -2.082 1.00 . A A . 120 PHE HB3 1 1
10 21593 1 1 120 PHE HD1 H 127.719 8.105 1.498 1.00 . A A . 120 PHE HD1 1 1
10 21594 1 1 120 PHE HD2 H 128.896 7.635 -2.565 1.00 . A A . 120 PHE HD2 1 1
10 21595 1 1 120 PHE HE1 H 129.995 7.425 2.217 1.00 . A A . 120 PHE HE1 1 1
10 21596 1 1 120 PHE HE2 H 131.139 6.970 -1.843 1.00 . A A . 120 PHE HE2 1 1
10 21597 1 1 120 PHE HZ H 131.682 6.869 0.549 1.00 . A A . 120 PHE HZ 1 1
10 21598 1 1 120 PHE N N 125.333 10.239 -1.693 1.00 . A A . 120 PHE N 1 1
10 21599 1 1 120 PHE O O 128.485 11.162 -0.668 1.00 . A A . 120 PHE O 1 1
10 21600 1 1 121 LEU C C 128.993 12.914 -2.944 1.00 . A A . 121 LEU C 1 1
10 21601 1 1 121 LEU CA C 128.997 11.442 -3.335 1.00 . A A . 121 LEU CA 1 1
10 21602 1 1 121 LEU CB C 129.050 11.266 -4.854 1.00 . A A . 121 LEU CB 1 1
10 21603 1 1 121 LEU CD1 C 129.325 9.765 -6.847 1.00 . A A . 121 LEU CD1 1 1
10 21604 1 1 121 LEU CD2 C 130.639 9.337 -4.765 1.00 . A A . 121 LEU CD2 1 1
10 21605 1 1 121 LEU CG C 129.320 9.838 -5.329 1.00 . A A . 121 LEU CG 1 1
10 21606 1 1 121 LEU H H 127.223 10.286 -3.344 1.00 . A A . 121 LEU H 1 1
10 21607 1 1 121 LEU HA H 129.889 11.002 -2.911 1.00 . A A . 121 LEU HA 1 1
10 21608 1 1 121 LEU HB2 H 128.103 11.588 -5.263 1.00 . A A . 121 LEU HB2 1 1
10 21609 1 1 121 LEU HB3 H 129.830 11.904 -5.243 1.00 . A A . 121 LEU HB3 1 1
10 21610 1 1 121 LEU HD11 H 128.368 10.090 -7.226 1.00 . A A . 121 LEU HD11 1 1
10 21611 1 1 121 LEU HD12 H 129.501 8.743 -7.151 1.00 . A A . 121 LEU HD12 1 1
10 21612 1 1 121 LEU HD13 H 130.106 10.400 -7.238 1.00 . A A . 121 LEU HD13 1 1
10 21613 1 1 121 LEU HD21 H 130.810 8.313 -5.062 1.00 . A A . 121 LEU HD21 1 1
10 21614 1 1 121 LEU HD22 H 130.631 9.419 -3.686 1.00 . A A . 121 LEU HD22 1 1
10 21615 1 1 121 LEU HD23 H 131.442 9.957 -5.138 1.00 . A A . 121 LEU HD23 1 1
10 21616 1 1 121 LEU HG H 128.532 9.194 -4.968 1.00 . A A . 121 LEU HG 1 1
10 21617 1 1 121 LEU N N 127.878 10.724 -2.755 1.00 . A A . 121 LEU N 1 1
10 21618 1 1 121 LEU O O 130.039 13.550 -2.886 1.00 . A A . 121 LEU O 1 1
10 21619 1 1 122 LYS C C 127.456 14.942 -0.698 1.00 . A A . 122 LYS C 1 1
10 21620 1 1 122 LYS CA C 127.767 14.827 -2.225 1.00 . A A . 122 LYS CA 1 1
10 21621 1 1 122 LYS CB C 126.746 15.580 -3.092 1.00 . A A . 122 LYS CB 1 1
10 21622 1 1 122 LYS CD C 128.280 17.544 -3.463 1.00 . A A . 122 LYS CD 1 1
10 21623 1 1 122 LYS CE C 128.605 17.130 -4.887 1.00 . A A . 122 LYS CE 1 1
10 21624 1 1 122 LYS CG C 126.881 17.095 -3.045 1.00 . A A . 122 LYS CG 1 1
10 21625 1 1 122 LYS H H 127.017 12.909 -2.770 1.00 . A A . 122 LYS H 1 1
10 21626 1 1 122 LYS HA H 128.744 15.264 -2.383 1.00 . A A . 122 LYS HA 1 1
10 21627 1 1 122 LYS HB2 H 126.865 15.267 -4.118 1.00 . A A . 122 LYS HB2 1 1
10 21628 1 1 122 LYS HB3 H 125.751 15.318 -2.761 1.00 . A A . 122 LYS HB3 1 1
10 21629 1 1 122 LYS HD2 H 128.339 18.620 -3.395 1.00 . A A . 122 LYS HD2 1 1
10 21630 1 1 122 LYS HD3 H 129.003 17.099 -2.793 1.00 . A A . 122 LYS HD3 1 1
10 21631 1 1 122 LYS HE2 H 128.588 16.051 -4.905 1.00 . A A . 122 LYS HE2 1 1
10 21632 1 1 122 LYS HE3 H 127.855 17.527 -5.555 1.00 . A A . 122 LYS HE3 1 1
10 21633 1 1 122 LYS HG2 H 126.156 17.533 -3.713 1.00 . A A . 122 LYS HG2 1 1
10 21634 1 1 122 LYS HG3 H 126.692 17.430 -2.036 1.00 . A A . 122 LYS HG3 1 1
10 21635 1 1 122 LYS HZ1 H 130.052 17.513 -6.345 1.00 . A A . 122 LYS HZ1 1 1
10 21636 1 1 122 LYS HZ2 H 130.671 16.937 -4.919 1.00 . A A . 122 LYS HZ2 1 1
10 21637 1 1 122 LYS HZ3 H 130.151 18.553 -5.001 1.00 . A A . 122 LYS HZ3 1 1
10 21638 1 1 122 LYS N N 127.834 13.448 -2.652 1.00 . A A . 122 LYS N 1 1
10 21639 1 1 122 LYS NZ N 129.947 17.577 -5.309 1.00 . A A . 122 LYS NZ 1 1
10 21640 1 1 122 LYS O O 127.196 16.033 -0.179 1.00 . A A . 122 LYS O 1 1
10 21641 1 1 123 SER C C 128.523 14.245 2.188 1.00 . A A . 123 SER C 1 1
10 21642 1 1 123 SER CA C 127.265 13.801 1.450 1.00 . A A . 123 SER CA 1 1
10 21643 1 1 123 SER CB C 126.911 12.389 1.930 1.00 . A A . 123 SER CB 1 1
10 21644 1 1 123 SER H H 127.644 12.972 -0.468 1.00 . A A . 123 SER H 1 1
10 21645 1 1 123 SER HA H 126.448 14.468 1.683 1.00 . A A . 123 SER HA 1 1
10 21646 1 1 123 SER HB2 H 126.577 12.432 2.955 1.00 . A A . 123 SER HB2 1 1
10 21647 1 1 123 SER HB3 H 126.123 11.986 1.310 1.00 . A A . 123 SER HB3 1 1
10 21648 1 1 123 SER HG H 128.258 11.400 0.912 1.00 . A A . 123 SER HG 1 1
10 21649 1 1 123 SER N N 127.496 13.820 0.004 1.00 . A A . 123 SER N 1 1
10 21650 1 1 123 SER O O 129.635 14.177 1.637 1.00 . A A . 123 SER O 1 1
10 21651 1 1 123 SER OG O 128.049 11.522 1.849 1.00 . A A . 123 SER OG 1 1
10 21652 1 1 124 ASP C C 130.465 13.918 4.543 1.00 . A A . 124 ASP C 1 1
10 21653 1 1 124 ASP CA C 129.488 15.055 4.265 1.00 . A A . 124 ASP CA 1 1
10 21654 1 1 124 ASP CB C 129.059 15.746 5.586 1.00 . A A . 124 ASP CB 1 1
10 21655 1 1 124 ASP CG C 128.244 14.874 6.529 1.00 . A A . 124 ASP CG 1 1
10 21656 1 1 124 ASP H H 127.452 14.604 3.820 1.00 . A A . 124 ASP H 1 1
10 21657 1 1 124 ASP HA H 130.023 15.778 3.664 1.00 . A A . 124 ASP HA 1 1
10 21658 1 1 124 ASP HB2 H 129.945 16.061 6.115 1.00 . A A . 124 ASP HB2 1 1
10 21659 1 1 124 ASP HB3 H 128.474 16.620 5.339 1.00 . A A . 124 ASP HB3 1 1
10 21660 1 1 124 ASP N N 128.362 14.622 3.444 1.00 . A A . 124 ASP N 1 1
10 21661 1 1 124 ASP O O 131.646 14.173 4.759 1.00 . A A . 124 ASP O 1 1
10 21662 1 1 124 ASP OD1 O 128.795 13.928 7.125 1.00 . A A . 124 ASP OD1 1 1
10 21663 1 1 124 ASP OD2 O 127.022 15.121 6.692 1.00 . A A . 124 ASP OD2 1 1
10 21664 1 1 125 ILE C C 131.863 11.390 3.566 1.00 . A A . 125 ILE C 1 1
10 21665 1 1 125 ILE CA C 130.911 11.553 4.741 1.00 . A A . 125 ILE CA 1 1
10 21666 1 1 125 ILE CB C 130.216 10.177 5.133 1.00 . A A . 125 ILE CB 1 1
10 21667 1 1 125 ILE CD1 C 132.206 9.450 6.559 1.00 . A A . 125 ILE CD1 1 1
10 21668 1 1 125 ILE CG1 C 131.267 9.102 5.441 1.00 . A A . 125 ILE CG1 1 1
10 21669 1 1 125 ILE CG2 C 129.304 9.649 4.044 1.00 . A A . 125 ILE CG2 1 1
10 21670 1 1 125 ILE H H 129.055 12.491 4.310 1.00 . A A . 125 ILE H 1 1
10 21671 1 1 125 ILE HA H 131.526 11.878 5.571 1.00 . A A . 125 ILE HA 1 1
10 21672 1 1 125 ILE HB H 129.629 10.334 6.026 1.00 . A A . 125 ILE HB 1 1
10 21673 1 1 125 ILE HD11 H 132.908 8.643 6.705 1.00 . A A . 125 ILE HD11 1 1
10 21674 1 1 125 ILE HD12 H 131.643 9.606 7.467 1.00 . A A . 125 ILE HD12 1 1
10 21675 1 1 125 ILE HD13 H 132.744 10.353 6.307 1.00 . A A . 125 ILE HD13 1 1
10 21676 1 1 125 ILE HG12 H 130.764 8.186 5.717 1.00 . A A . 125 ILE HG12 1 1
10 21677 1 1 125 ILE HG13 H 131.853 8.925 4.551 1.00 . A A . 125 ILE HG13 1 1
10 21678 1 1 125 ILE HG21 H 128.729 8.818 4.427 1.00 . A A . 125 ILE HG21 1 1
10 21679 1 1 125 ILE HG22 H 129.937 9.260 3.255 1.00 . A A . 125 ILE HG22 1 1
10 21680 1 1 125 ILE HG23 H 128.654 10.426 3.669 1.00 . A A . 125 ILE HG23 1 1
10 21681 1 1 125 ILE N N 130.001 12.659 4.504 1.00 . A A . 125 ILE N 1 1
10 21682 1 1 125 ILE O O 133.081 11.344 3.755 1.00 . A A . 125 ILE O 1 1
10 21683 1 1 126 TYR C C 133.031 12.447 0.946 1.00 . A A . 126 TYR C 1 1
10 21684 1 1 126 TYR CA C 132.192 11.204 1.198 1.00 . A A . 126 TYR CA 1 1
10 21685 1 1 126 TYR CB C 131.415 10.782 -0.048 1.00 . A A . 126 TYR CB 1 1
10 21686 1 1 126 TYR CD1 C 133.073 9.425 -1.396 1.00 . A A . 126 TYR CD1 1 1
10 21687 1 1 126 TYR CD2 C 132.348 11.511 -2.268 1.00 . A A . 126 TYR CD2 1 1
10 21688 1 1 126 TYR CE1 C 133.881 9.240 -2.496 1.00 . A A . 126 TYR CE1 1 1
10 21689 1 1 126 TYR CE2 C 133.148 11.343 -3.360 1.00 . A A . 126 TYR CE2 1 1
10 21690 1 1 126 TYR CG C 132.287 10.564 -1.269 1.00 . A A . 126 TYR CG 1 1
10 21691 1 1 126 TYR CZ C 133.910 10.210 -3.479 1.00 . A A . 126 TYR CZ 1 1
10 21692 1 1 126 TYR H H 130.362 11.507 2.240 1.00 . A A . 126 TYR H 1 1
10 21693 1 1 126 TYR HA H 132.880 10.412 1.464 1.00 . A A . 126 TYR HA 1 1
10 21694 1 1 126 TYR HB2 H 130.899 9.856 0.156 1.00 . A A . 126 TYR HB2 1 1
10 21695 1 1 126 TYR HB3 H 130.688 11.545 -0.288 1.00 . A A . 126 TYR HB3 1 1
10 21696 1 1 126 TYR HD1 H 133.036 8.673 -0.623 1.00 . A A . 126 TYR HD1 1 1
10 21697 1 1 126 TYR HD2 H 131.737 12.395 -2.192 1.00 . A A . 126 TYR HD2 1 1
10 21698 1 1 126 TYR HE1 H 134.479 8.341 -2.578 1.00 . A A . 126 TYR HE1 1 1
10 21699 1 1 126 TYR HE2 H 133.180 12.112 -4.117 1.00 . A A . 126 TYR HE2 1 1
10 21700 1 1 126 TYR HH H 134.832 9.105 -4.711 1.00 . A A . 126 TYR HH 1 1
10 21701 1 1 126 TYR N N 131.333 11.384 2.349 1.00 . A A . 126 TYR N 1 1
10 21702 1 1 126 TYR O O 134.194 12.349 0.555 1.00 . A A . 126 TYR O 1 1
10 21703 1 1 126 TYR OH O 134.720 10.055 -4.579 1.00 . A A . 126 TYR OH 1 1
10 21704 1 1 127 LEU C C 134.343 14.957 2.043 1.00 . A A . 127 LEU C 1 1
10 21705 1 1 127 LEU CA C 133.191 14.850 1.034 1.00 . A A . 127 LEU CA 1 1
10 21706 1 1 127 LEU CB C 132.251 16.067 1.066 1.00 . A A . 127 LEU CB 1 1
10 21707 1 1 127 LEU CD1 C 130.323 17.336 0.076 1.00 . A A . 127 LEU CD1 1 1
10 21708 1 1 127 LEU CD2 C 131.952 16.217 -1.431 1.00 . A A . 127 LEU CD2 1 1
10 21709 1 1 127 LEU CG C 131.244 16.149 -0.090 1.00 . A A . 127 LEU CG 1 1
10 21710 1 1 127 LEU H H 131.529 13.643 1.510 1.00 . A A . 127 LEU H 1 1
10 21711 1 1 127 LEU HA H 133.645 14.786 0.055 1.00 . A A . 127 LEU HA 1 1
10 21712 1 1 127 LEU HB2 H 131.663 16.020 1.969 1.00 . A A . 127 LEU HB2 1 1
10 21713 1 1 127 LEU HB3 H 132.836 16.974 1.068 1.00 . A A . 127 LEU HB3 1 1
10 21714 1 1 127 LEU HD11 H 129.619 17.351 -0.743 1.00 . A A . 127 LEU HD11 1 1
10 21715 1 1 127 LEU HD12 H 130.904 18.247 0.072 1.00 . A A . 127 LEU HD12 1 1
10 21716 1 1 127 LEU HD13 H 129.787 17.251 1.010 1.00 . A A . 127 LEU HD13 1 1
10 21717 1 1 127 LEU HD21 H 132.565 17.105 -1.478 1.00 . A A . 127 LEU HD21 1 1
10 21718 1 1 127 LEU HD22 H 131.212 16.242 -2.219 1.00 . A A . 127 LEU HD22 1 1
10 21719 1 1 127 LEU HD23 H 132.574 15.340 -1.552 1.00 . A A . 127 LEU HD23 1 1
10 21720 1 1 127 LEU HG H 130.632 15.259 -0.077 1.00 . A A . 127 LEU HG 1 1
10 21721 1 1 127 LEU N N 132.463 13.609 1.205 1.00 . A A . 127 LEU N 1 1
10 21722 1 1 127 LEU O O 135.401 15.483 1.722 1.00 . A A . 127 LEU O 1 1
10 21723 1 1 128 ASP C C 136.380 13.453 3.735 1.00 . A A . 128 ASP C 1 1
10 21724 1 1 128 ASP CA C 135.258 14.353 4.219 1.00 . A A . 128 ASP CA 1 1
10 21725 1 1 128 ASP CB C 134.788 13.878 5.588 1.00 . A A . 128 ASP CB 1 1
10 21726 1 1 128 ASP CG C 135.925 13.814 6.591 1.00 . A A . 128 ASP CG 1 1
10 21727 1 1 128 ASP H H 133.288 14.014 3.473 1.00 . A A . 128 ASP H 1 1
10 21728 1 1 128 ASP HA H 135.645 15.358 4.306 1.00 . A A . 128 ASP HA 1 1
10 21729 1 1 128 ASP HB2 H 134.037 14.560 5.960 1.00 . A A . 128 ASP HB2 1 1
10 21730 1 1 128 ASP HB3 H 134.358 12.891 5.494 1.00 . A A . 128 ASP HB3 1 1
10 21731 1 1 128 ASP N N 134.166 14.388 3.235 1.00 . A A . 128 ASP N 1 1
10 21732 1 1 128 ASP O O 137.557 13.722 3.979 1.00 . A A . 128 ASP O 1 1
10 21733 1 1 128 ASP OD1 O 136.447 14.869 6.997 1.00 . A A . 128 ASP OD1 1 1
10 21734 1 1 128 ASP OD2 O 136.333 12.708 6.977 1.00 . A A . 128 ASP OD2 1 1
10 21735 1 1 129 LEU C C 137.786 12.216 1.387 1.00 . A A . 129 LEU C 1 1
10 21736 1 1 129 LEU CA C 136.997 11.472 2.462 1.00 . A A . 129 LEU CA 1 1
10 21737 1 1 129 LEU CB C 136.322 10.243 1.830 1.00 . A A . 129 LEU CB 1 1
10 21738 1 1 129 LEU CD1 C 134.588 8.450 1.868 1.00 . A A . 129 LEU CD1 1 1
10 21739 1 1 129 LEU CD2 C 135.811 8.983 3.965 1.00 . A A . 129 LEU CD2 1 1
10 21740 1 1 129 LEU CG C 135.245 9.545 2.667 1.00 . A A . 129 LEU CG 1 1
10 21741 1 1 129 LEU H H 135.050 12.223 2.902 1.00 . A A . 129 LEU H 1 1
10 21742 1 1 129 LEU HA H 137.667 11.160 3.249 1.00 . A A . 129 LEU HA 1 1
10 21743 1 1 129 LEU HB2 H 135.929 10.481 0.853 1.00 . A A . 129 LEU HB2 1 1
10 21744 1 1 129 LEU HB3 H 137.110 9.521 1.670 1.00 . A A . 129 LEU HB3 1 1
10 21745 1 1 129 LEU HD11 H 135.329 7.722 1.576 1.00 . A A . 129 LEU HD11 1 1
10 21746 1 1 129 LEU HD12 H 134.132 8.876 0.987 1.00 . A A . 129 LEU HD12 1 1
10 21747 1 1 129 LEU HD13 H 133.830 7.971 2.470 1.00 . A A . 129 LEU HD13 1 1
10 21748 1 1 129 LEU HD21 H 136.609 8.294 3.739 1.00 . A A . 129 LEU HD21 1 1
10 21749 1 1 129 LEU HD22 H 135.024 8.451 4.480 1.00 . A A . 129 LEU HD22 1 1
10 21750 1 1 129 LEU HD23 H 136.181 9.788 4.581 1.00 . A A . 129 LEU HD23 1 1
10 21751 1 1 129 LEU HG H 134.481 10.268 2.915 1.00 . A A . 129 LEU HG 1 1
10 21752 1 1 129 LEU N N 136.010 12.390 3.027 1.00 . A A . 129 LEU N 1 1
10 21753 1 1 129 LEU O O 138.977 11.981 1.199 1.00 . A A . 129 LEU O 1 1
10 21754 1 1 130 MET C C 138.666 14.934 0.269 1.00 . A A . 130 MET C 1 1
10 21755 1 1 130 MET CA C 137.673 13.971 -0.337 1.00 . A A . 130 MET CA 1 1
10 21756 1 1 130 MET CB C 136.585 14.792 -1.063 1.00 . A A . 130 MET CB 1 1
10 21757 1 1 130 MET CE C 136.949 11.738 -2.460 1.00 . A A . 130 MET CE 1 1
10 21758 1 1 130 MET CG C 135.504 14.022 -1.832 1.00 . A A . 130 MET CG 1 1
10 21759 1 1 130 MET H H 136.139 13.213 0.923 1.00 . A A . 130 MET H 1 1
10 21760 1 1 130 MET HA H 138.171 13.341 -1.059 1.00 . A A . 130 MET HA 1 1
10 21761 1 1 130 MET HB2 H 136.076 15.397 -0.327 1.00 . A A . 130 MET HB2 1 1
10 21762 1 1 130 MET HB3 H 137.080 15.457 -1.755 1.00 . A A . 130 MET HB3 1 1
10 21763 1 1 130 MET HE1 H 137.442 11.135 -3.212 1.00 . A A . 130 MET HE1 1 1
10 21764 1 1 130 MET HE2 H 136.227 11.131 -1.935 1.00 . A A . 130 MET HE2 1 1
10 21765 1 1 130 MET HE3 H 137.685 12.115 -1.766 1.00 . A A . 130 MET HE3 1 1
10 21766 1 1 130 MET HG2 H 135.018 13.314 -1.177 1.00 . A A . 130 MET HG2 1 1
10 21767 1 1 130 MET HG3 H 134.760 14.723 -2.181 1.00 . A A . 130 MET HG3 1 1
10 21768 1 1 130 MET N N 137.091 13.124 0.703 1.00 . A A . 130 MET N 1 1
10 21769 1 1 130 MET O O 139.734 15.166 -0.287 1.00 . A A . 130 MET O 1 1
10 21770 1 1 130 MET SD S 136.116 13.102 -3.256 1.00 . A A . 130 MET SD 1 1
10 21771 1 1 131 GLU C C 139.419 17.817 1.494 1.00 . A A . 131 GLU C 1 1
10 21772 1 1 131 GLU CA C 138.995 16.524 2.209 1.00 . A A . 131 GLU CA 1 1
10 21773 1 1 131 GLU CB C 140.131 15.917 3.069 1.00 . A A . 131 GLU CB 1 1
10 21774 1 1 131 GLU CD C 142.350 14.814 3.234 1.00 . A A . 131 GLU CD 1 1
10 21775 1 1 131 GLU CG C 141.250 15.233 2.321 1.00 . A A . 131 GLU CG 1 1
10 21776 1 1 131 GLU H H 137.326 15.342 1.673 1.00 . A A . 131 GLU H 1 1
10 21777 1 1 131 GLU HA H 138.228 16.867 2.891 1.00 . A A . 131 GLU HA 1 1
10 21778 1 1 131 GLU HB2 H 140.573 16.709 3.653 1.00 . A A . 131 GLU HB2 1 1
10 21779 1 1 131 GLU HB3 H 139.691 15.201 3.749 1.00 . A A . 131 GLU HB3 1 1
10 21780 1 1 131 GLU HG2 H 140.858 14.357 1.826 1.00 . A A . 131 GLU HG2 1 1
10 21781 1 1 131 GLU HG3 H 141.648 15.918 1.586 1.00 . A A . 131 GLU HG3 1 1
10 21782 1 1 131 GLU N N 138.243 15.547 1.382 1.00 . A A . 131 GLU N 1 1
10 21783 1 1 131 GLU O O 139.884 18.760 2.149 1.00 . A A . 131 GLU O 1 1
10 21784 1 1 131 GLU OE1 O 142.246 13.734 3.860 1.00 . A A . 131 GLU OE1 1 1
10 21785 1 1 131 GLU OE2 O 143.340 15.564 3.359 1.00 . A A . 131 GLU OE2 1 1
10 21786 1 1 132 GLY C C 138.395 20.035 -0.204 1.00 . A A . 132 GLY C 1 1
10 21787 1 1 132 GLY CA C 139.495 19.081 -0.571 1.00 . A A . 132 GLY CA 1 1
10 21788 1 1 132 GLY H H 139.107 17.009 -0.292 1.00 . A A . 132 GLY H 1 1
10 21789 1 1 132 GLY HA2 H 140.454 19.507 -0.315 1.00 . A A . 132 GLY HA2 1 1
10 21790 1 1 132 GLY HA3 H 139.452 18.883 -1.632 1.00 . A A . 132 GLY HA3 1 1
10 21791 1 1 132 GLY N N 139.297 17.853 0.172 1.00 . A A . 132 GLY N 1 1
10 21792 1 1 132 GLY O O 138.620 21.221 0.042 1.00 . A A . 132 GLY O 1 1
10 21793 1 1 133 ARG C C 135.778 19.509 1.700 1.00 . A A . 133 ARG C 1 1
10 21794 1 1 133 ARG CA C 136.068 20.184 0.375 1.00 . A A . 133 ARG CA 1 1
10 21795 1 1 133 ARG CB C 134.830 20.075 -0.513 1.00 . A A . 133 ARG CB 1 1
10 21796 1 1 133 ARG CD C 133.588 20.672 -2.557 1.00 . A A . 133 ARG CD 1 1
10 21797 1 1 133 ARG CG C 134.942 20.704 -1.886 1.00 . A A . 133 ARG CG 1 1
10 21798 1 1 133 ARG CZ C 132.759 22.272 -4.263 1.00 . A A . 133 ARG CZ 1 1
10 21799 1 1 133 ARG H H 137.074 18.602 -0.543 1.00 . A A . 133 ARG H 1 1
10 21800 1 1 133 ARG HA H 136.329 21.219 0.539 1.00 . A A . 133 ARG HA 1 1
10 21801 1 1 133 ARG HB2 H 134.604 19.029 -0.653 1.00 . A A . 133 ARG HB2 1 1
10 21802 1 1 133 ARG HB3 H 134.001 20.537 0.004 1.00 . A A . 133 ARG HB3 1 1
10 21803 1 1 133 ARG HD2 H 133.277 19.641 -2.645 1.00 . A A . 133 ARG HD2 1 1
10 21804 1 1 133 ARG HD3 H 132.884 21.197 -1.929 1.00 . A A . 133 ARG HD3 1 1
10 21805 1 1 133 ARG HE H 134.125 20.825 -4.580 1.00 . A A . 133 ARG HE 1 1
10 21806 1 1 133 ARG HG2 H 135.268 21.727 -1.782 1.00 . A A . 133 ARG HG2 1 1
10 21807 1 1 133 ARG HG3 H 135.648 20.144 -2.482 1.00 . A A . 133 ARG HG3 1 1
10 21808 1 1 133 ARG HH11 H 132.290 22.830 -2.352 1.00 . A A . 133 ARG HH11 1 1
10 21809 1 1 133 ARG HH12 H 131.518 23.758 -3.555 1.00 . A A . 133 ARG HH12 1 1
10 21810 1 1 133 ARG HH21 H 133.115 22.080 -6.263 1.00 . A A . 133 ARG HH21 1 1
10 21811 1 1 133 ARG HH22 H 131.998 23.306 -5.862 1.00 . A A . 133 ARG HH22 1 1
10 21812 1 1 133 ARG N N 137.199 19.504 -0.178 1.00 . A A . 133 ARG N 1 1
10 21813 1 1 133 ARG NE N 133.567 21.274 -3.898 1.00 . A A . 133 ARG NE 1 1
10 21814 1 1 133 ARG NH1 N 132.146 23.001 -3.332 1.00 . A A . 133 ARG NH1 1 1
10 21815 1 1 133 ARG NH2 N 132.618 22.577 -5.542 1.00 . A A . 133 ARG NH2 1 1
10 21816 1 1 133 ARG O O 135.346 18.366 1.715 1.00 . A A . 133 ARG O 1 1
10 21817 1 1 134 PRO C C 134.366 19.465 4.479 1.00 . A A . 134 PRO C 1 1
10 21818 1 1 134 PRO CA C 135.853 19.592 4.144 1.00 . A A . 134 PRO CA 1 1
10 21819 1 1 134 PRO CB C 136.528 20.601 5.096 1.00 . A A . 134 PRO CB 1 1
10 21820 1 1 134 PRO CD C 136.636 21.511 2.903 1.00 . A A . 134 PRO CD 1 1
10 21821 1 1 134 PRO CG C 137.343 21.484 4.217 1.00 . A A . 134 PRO CG 1 1
10 21822 1 1 134 PRO HA H 136.329 18.627 4.241 1.00 . A A . 134 PRO HA 1 1
10 21823 1 1 134 PRO HB2 H 135.770 21.159 5.626 1.00 . A A . 134 PRO HB2 1 1
10 21824 1 1 134 PRO HB3 H 137.148 20.070 5.804 1.00 . A A . 134 PRO HB3 1 1
10 21825 1 1 134 PRO HD2 H 135.857 22.260 2.903 1.00 . A A . 134 PRO HD2 1 1
10 21826 1 1 134 PRO HD3 H 137.334 21.687 2.098 1.00 . A A . 134 PRO HD3 1 1
10 21827 1 1 134 PRO HG2 H 137.390 22.477 4.639 1.00 . A A . 134 PRO HG2 1 1
10 21828 1 1 134 PRO HG3 H 138.336 21.077 4.102 1.00 . A A . 134 PRO HG3 1 1
10 21829 1 1 134 PRO N N 136.072 20.166 2.820 1.00 . A A . 134 PRO N 1 1
10 21830 1 1 134 PRO O O 133.490 19.892 3.701 1.00 . A A . 134 PRO O 1 1
11 21831 1 1 1 SER C C 141.928 3.816 8.350 1.00 . A A . 1 SER C 1 1
11 21832 1 1 1 SER CA C 141.412 2.436 8.745 1.00 . A A . 1 SER CA 1 1
11 21833 1 1 1 SER CB C 140.538 2.548 9.995 1.00 . A A . 1 SER CB 1 1
11 21834 1 1 1 SER H1 H 143.134 1.496 8.150 1.00 . A A . 1 SER H1 1 1
11 21835 1 1 1 SER H2 H 142.177 0.569 9.180 1.00 . A A . 1 SER H2 1 1
11 21836 1 1 1 SER H3 H 143.082 1.892 9.793 1.00 . A A . 1 SER H3 1 1
11 21837 1 1 1 SER HA H 140.819 2.035 7.936 1.00 . A A . 1 SER HA 1 1
11 21838 1 1 1 SER HB2 H 141.125 2.961 10.802 1.00 . A A . 1 SER HB2 1 1
11 21839 1 1 1 SER HB3 H 139.704 3.203 9.788 1.00 . A A . 1 SER HB3 1 1
11 21840 1 1 1 SER HG H 139.287 1.470 11.001 1.00 . A A . 1 SER HG 1 1
11 21841 1 1 1 SER N N 142.517 1.537 8.991 1.00 . A A . 1 SER N 1 1
11 21842 1 1 1 SER O O 142.280 4.634 9.212 1.00 . A A . 1 SER O 1 1
11 21843 1 1 1 SER OG O 140.033 1.279 10.407 1.00 . A A . 1 SER OG 1 1
11 21844 1 1 2 MET C C 142.159 5.337 5.042 1.00 . A A . 2 MET C 1 1
11 21845 1 1 2 MET CA C 142.446 5.325 6.518 1.00 . A A . 2 MET CA 1 1
11 21846 1 1 2 MET CB C 143.948 5.609 6.774 1.00 . A A . 2 MET CB 1 1
11 21847 1 1 2 MET CE C 147.457 3.783 5.453 1.00 . A A . 2 MET CE 1 1
11 21848 1 1 2 MET CG C 144.910 4.644 6.100 1.00 . A A . 2 MET CG 1 1
11 21849 1 1 2 MET H H 141.791 3.350 6.403 1.00 . A A . 2 MET H 1 1
11 21850 1 1 2 MET HA H 141.850 6.092 6.990 1.00 . A A . 2 MET HA 1 1
11 21851 1 1 2 MET HB2 H 144.177 6.602 6.419 1.00 . A A . 2 MET HB2 1 1
11 21852 1 1 2 MET HB3 H 144.125 5.576 7.839 1.00 . A A . 2 MET HB3 1 1
11 21853 1 1 2 MET HE1 H 147.167 2.817 5.839 1.00 . A A . 2 MET HE1 1 1
11 21854 1 1 2 MET HE2 H 148.527 3.900 5.542 1.00 . A A . 2 MET HE2 1 1
11 21855 1 1 2 MET HE3 H 147.172 3.857 4.413 1.00 . A A . 2 MET HE3 1 1
11 21856 1 1 2 MET HG2 H 144.730 3.651 6.485 1.00 . A A . 2 MET HG2 1 1
11 21857 1 1 2 MET HG3 H 144.723 4.654 5.036 1.00 . A A . 2 MET HG3 1 1
11 21858 1 1 2 MET N N 142.022 4.050 7.058 1.00 . A A . 2 MET N 1 1
11 21859 1 1 2 MET O O 142.191 4.284 4.399 1.00 . A A . 2 MET O 1 1
11 21860 1 1 2 MET SD S 146.638 5.075 6.391 1.00 . A A . 2 MET SD 1 1
11 21861 1 1 3 VAL C C 142.100 7.930 2.548 1.00 . A A . 3 VAL C 1 1
11 21862 1 1 3 VAL CA C 141.590 6.600 3.099 1.00 . A A . 3 VAL CA 1 1
11 21863 1 1 3 VAL CB C 140.072 6.350 2.722 1.00 . A A . 3 VAL CB 1 1
11 21864 1 1 3 VAL CG1 C 139.133 7.276 3.468 1.00 . A A . 3 VAL CG1 1 1
11 21865 1 1 3 VAL CG2 C 139.853 6.523 1.234 1.00 . A A . 3 VAL CG2 1 1
11 21866 1 1 3 VAL H H 141.814 7.290 5.067 1.00 . A A . 3 VAL H 1 1
11 21867 1 1 3 VAL HA H 142.183 5.827 2.630 1.00 . A A . 3 VAL HA 1 1
11 21868 1 1 3 VAL HB H 139.814 5.328 2.971 1.00 . A A . 3 VAL HB 1 1
11 21869 1 1 3 VAL HG11 H 138.117 7.004 3.224 1.00 . A A . 3 VAL HG11 1 1
11 21870 1 1 3 VAL HG12 H 139.307 8.285 3.124 1.00 . A A . 3 VAL HG12 1 1
11 21871 1 1 3 VAL HG13 H 139.298 7.198 4.533 1.00 . A A . 3 VAL HG13 1 1
11 21872 1 1 3 VAL HG21 H 140.537 5.887 0.690 1.00 . A A . 3 VAL HG21 1 1
11 21873 1 1 3 VAL HG22 H 139.982 7.556 0.945 1.00 . A A . 3 VAL HG22 1 1
11 21874 1 1 3 VAL HG23 H 138.842 6.229 0.993 1.00 . A A . 3 VAL HG23 1 1
11 21875 1 1 3 VAL N N 141.854 6.481 4.508 1.00 . A A . 3 VAL N 1 1
11 21876 1 1 3 VAL O O 141.672 9.011 2.971 1.00 . A A . 3 VAL O 1 1
11 21877 1 1 4 SER C C 142.448 9.546 0.092 1.00 . A A . 4 SER C 1 1
11 21878 1 1 4 SER CA C 143.588 8.964 0.940 1.00 . A A . 4 SER CA 1 1
11 21879 1 1 4 SER CB C 144.750 8.466 0.039 1.00 . A A . 4 SER CB 1 1
11 21880 1 1 4 SER H H 143.452 6.942 1.499 1.00 . A A . 4 SER H 1 1
11 21881 1 1 4 SER HA H 143.956 9.705 1.633 1.00 . A A . 4 SER HA 1 1
11 21882 1 1 4 SER HB2 H 145.549 8.104 0.667 1.00 . A A . 4 SER HB2 1 1
11 21883 1 1 4 SER HB3 H 144.392 7.652 -0.575 1.00 . A A . 4 SER HB3 1 1
11 21884 1 1 4 SER HG H 145.844 9.016 -1.452 1.00 . A A . 4 SER HG 1 1
11 21885 1 1 4 SER N N 143.064 7.835 1.666 1.00 . A A . 4 SER N 1 1
11 21886 1 1 4 SER O O 141.588 8.800 -0.363 1.00 . A A . 4 SER O 1 1
11 21887 1 1 4 SER OG O 145.282 9.484 -0.811 1.00 . A A . 4 SER OG 1 1
11 21888 1 1 5 PRO C C 141.315 10.915 -2.346 1.00 . A A . 5 PRO C 1 1
11 21889 1 1 5 PRO CA C 141.352 11.499 -0.934 1.00 . A A . 5 PRO CA 1 1
11 21890 1 1 5 PRO CB C 141.747 12.977 -0.968 1.00 . A A . 5 PRO CB 1 1
11 21891 1 1 5 PRO CD C 143.319 11.864 0.433 1.00 . A A . 5 PRO CD 1 1
11 21892 1 1 5 PRO CG C 143.154 13.025 -0.490 1.00 . A A . 5 PRO CG 1 1
11 21893 1 1 5 PRO HA H 140.378 11.380 -0.482 1.00 . A A . 5 PRO HA 1 1
11 21894 1 1 5 PRO HB2 H 141.661 13.349 -1.978 1.00 . A A . 5 PRO HB2 1 1
11 21895 1 1 5 PRO HB3 H 141.094 13.539 -0.316 1.00 . A A . 5 PRO HB3 1 1
11 21896 1 1 5 PRO HD2 H 144.336 11.503 0.411 1.00 . A A . 5 PRO HD2 1 1
11 21897 1 1 5 PRO HD3 H 143.034 12.134 1.439 1.00 . A A . 5 PRO HD3 1 1
11 21898 1 1 5 PRO HG2 H 143.829 12.934 -1.329 1.00 . A A . 5 PRO HG2 1 1
11 21899 1 1 5 PRO HG3 H 143.333 13.951 0.036 1.00 . A A . 5 PRO HG3 1 1
11 21900 1 1 5 PRO N N 142.398 10.872 -0.121 1.00 . A A . 5 PRO N 1 1
11 21901 1 1 5 PRO O O 140.269 10.825 -2.961 1.00 . A A . 5 PRO O 1 1
11 21902 1 1 6 GLU C C 142.005 8.420 -4.074 1.00 . A A . 6 GLU C 1 1
11 21903 1 1 6 GLU CA C 142.579 9.840 -4.123 1.00 . A A . 6 GLU CA 1 1
11 21904 1 1 6 GLU CB C 144.025 9.814 -4.557 1.00 . A A . 6 GLU CB 1 1
11 21905 1 1 6 GLU CD C 146.109 11.104 -4.983 1.00 . A A . 6 GLU CD 1 1
11 21906 1 1 6 GLU CG C 144.647 11.186 -4.686 1.00 . A A . 6 GLU CG 1 1
11 21907 1 1 6 GLU H H 143.260 10.567 -2.249 1.00 . A A . 6 GLU H 1 1
11 21908 1 1 6 GLU HA H 142.004 10.428 -4.823 1.00 . A A . 6 GLU HA 1 1
11 21909 1 1 6 GLU HB2 H 144.595 9.250 -3.834 1.00 . A A . 6 GLU HB2 1 1
11 21910 1 1 6 GLU HB3 H 144.091 9.322 -5.516 1.00 . A A . 6 GLU HB3 1 1
11 21911 1 1 6 GLU HG2 H 144.156 11.714 -5.491 1.00 . A A . 6 GLU HG2 1 1
11 21912 1 1 6 GLU HG3 H 144.504 11.724 -3.762 1.00 . A A . 6 GLU HG3 1 1
11 21913 1 1 6 GLU N N 142.467 10.466 -2.817 1.00 . A A . 6 GLU N 1 1
11 21914 1 1 6 GLU O O 141.402 7.945 -5.020 1.00 . A A . 6 GLU O 1 1
11 21915 1 1 6 GLU OE1 O 146.887 10.845 -4.051 1.00 . A A . 6 GLU OE1 1 1
11 21916 1 1 6 GLU OE2 O 146.519 11.270 -6.151 1.00 . A A . 6 GLU OE2 1 1
11 21917 1 1 7 GLU C C 140.078 6.600 -2.647 1.00 . A A . 7 GLU C 1 1
11 21918 1 1 7 GLU CA C 141.603 6.454 -2.739 1.00 . A A . 7 GLU CA 1 1
11 21919 1 1 7 GLU CB C 142.173 5.841 -1.445 1.00 . A A . 7 GLU CB 1 1
11 21920 1 1 7 GLU CD C 142.087 3.351 -1.976 1.00 . A A . 7 GLU CD 1 1
11 21921 1 1 7 GLU CG C 141.626 4.467 -1.075 1.00 . A A . 7 GLU CG 1 1
11 21922 1 1 7 GLU H H 142.658 8.194 -2.211 1.00 . A A . 7 GLU H 1 1
11 21923 1 1 7 GLU HA H 141.858 5.834 -3.586 1.00 . A A . 7 GLU HA 1 1
11 21924 1 1 7 GLU HB2 H 143.243 5.747 -1.553 1.00 . A A . 7 GLU HB2 1 1
11 21925 1 1 7 GLU HB3 H 141.967 6.515 -0.628 1.00 . A A . 7 GLU HB3 1 1
11 21926 1 1 7 GLU HG2 H 141.936 4.232 -0.068 1.00 . A A . 7 GLU HG2 1 1
11 21927 1 1 7 GLU HG3 H 140.547 4.514 -1.108 1.00 . A A . 7 GLU HG3 1 1
11 21928 1 1 7 GLU N N 142.166 7.774 -2.946 1.00 . A A . 7 GLU N 1 1
11 21929 1 1 7 GLU O O 139.325 5.778 -3.151 1.00 . A A . 7 GLU O 1 1
11 21930 1 1 7 GLU OE1 O 141.909 3.435 -3.202 1.00 . A A . 7 GLU OE1 1 1
11 21931 1 1 7 GLU OE2 O 142.568 2.321 -1.450 1.00 . A A . 7 GLU OE2 1 1
11 21932 1 1 8 ALA C C 137.645 8.407 -3.274 1.00 . A A . 8 ALA C 1 1
11 21933 1 1 8 ALA CA C 138.248 8.006 -1.908 1.00 . A A . 8 ALA CA 1 1
11 21934 1 1 8 ALA CB C 138.006 9.066 -0.803 1.00 . A A . 8 ALA CB 1 1
11 21935 1 1 8 ALA H H 140.319 8.287 -1.631 1.00 . A A . 8 ALA H 1 1
11 21936 1 1 8 ALA HA H 137.765 7.087 -1.611 1.00 . A A . 8 ALA HA 1 1
11 21937 1 1 8 ALA HB1 H 136.953 9.271 -0.643 1.00 . A A . 8 ALA HB1 1 1
11 21938 1 1 8 ALA HB2 H 138.505 9.986 -1.065 1.00 . A A . 8 ALA HB2 1 1
11 21939 1 1 8 ALA HB3 H 138.436 8.689 0.119 1.00 . A A . 8 ALA HB3 1 1
11 21940 1 1 8 ALA N N 139.648 7.694 -2.034 1.00 . A A . 8 ALA N 1 1
11 21941 1 1 8 ALA O O 136.514 8.052 -3.564 1.00 . A A . 8 ALA O 1 1
11 21942 1 1 9 VAL C C 137.689 8.197 -6.321 1.00 . A A . 9 VAL C 1 1
11 21943 1 1 9 VAL CA C 137.900 9.461 -5.498 1.00 . A A . 9 VAL CA 1 1
11 21944 1 1 9 VAL CB C 138.752 10.495 -6.334 1.00 . A A . 9 VAL CB 1 1
11 21945 1 1 9 VAL CG1 C 138.925 11.815 -5.631 1.00 . A A . 9 VAL CG1 1 1
11 21946 1 1 9 VAL CG2 C 140.088 9.952 -6.781 1.00 . A A . 9 VAL CG2 1 1
11 21947 1 1 9 VAL H H 139.263 9.504 -3.829 1.00 . A A . 9 VAL H 1 1
11 21948 1 1 9 VAL HA H 136.913 9.872 -5.334 1.00 . A A . 9 VAL HA 1 1
11 21949 1 1 9 VAL HB H 138.166 10.697 -7.217 1.00 . A A . 9 VAL HB 1 1
11 21950 1 1 9 VAL HG11 H 139.447 11.660 -4.698 1.00 . A A . 9 VAL HG11 1 1
11 21951 1 1 9 VAL HG12 H 137.952 12.234 -5.419 1.00 . A A . 9 VAL HG12 1 1
11 21952 1 1 9 VAL HG13 H 139.490 12.494 -6.254 1.00 . A A . 9 VAL HG13 1 1
11 21953 1 1 9 VAL HG21 H 140.616 10.710 -7.341 1.00 . A A . 9 VAL HG21 1 1
11 21954 1 1 9 VAL HG22 H 139.932 9.084 -7.406 1.00 . A A . 9 VAL HG22 1 1
11 21955 1 1 9 VAL HG23 H 140.672 9.670 -5.917 1.00 . A A . 9 VAL HG23 1 1
11 21956 1 1 9 VAL N N 138.406 9.135 -4.137 1.00 . A A . 9 VAL N 1 1
11 21957 1 1 9 VAL O O 136.828 8.157 -7.200 1.00 . A A . 9 VAL O 1 1
11 21958 1 1 10 LYS C C 136.902 5.276 -6.395 1.00 . A A . 10 LYS C 1 1
11 21959 1 1 10 LYS CA C 138.306 5.849 -6.659 1.00 . A A . 10 LYS CA 1 1
11 21960 1 1 10 LYS CB C 139.359 4.855 -6.157 1.00 . A A . 10 LYS CB 1 1
11 21961 1 1 10 LYS CD C 141.125 5.474 -7.842 1.00 . A A . 10 LYS CD 1 1
11 21962 1 1 10 LYS CE C 142.598 5.809 -8.032 1.00 . A A . 10 LYS CE 1 1
11 21963 1 1 10 LYS CG C 140.802 5.258 -6.377 1.00 . A A . 10 LYS CG 1 1
11 21964 1 1 10 LYS H H 139.162 7.281 -5.331 1.00 . A A . 10 LYS H 1 1
11 21965 1 1 10 LYS HA H 138.429 5.993 -7.722 1.00 . A A . 10 LYS HA 1 1
11 21966 1 1 10 LYS HB2 H 139.220 4.714 -5.095 1.00 . A A . 10 LYS HB2 1 1
11 21967 1 1 10 LYS HB3 H 139.193 3.908 -6.651 1.00 . A A . 10 LYS HB3 1 1
11 21968 1 1 10 LYS HD2 H 140.896 4.571 -8.388 1.00 . A A . 10 LYS HD2 1 1
11 21969 1 1 10 LYS HD3 H 140.526 6.289 -8.219 1.00 . A A . 10 LYS HD3 1 1
11 21970 1 1 10 LYS HE2 H 142.770 6.025 -9.077 1.00 . A A . 10 LYS HE2 1 1
11 21971 1 1 10 LYS HE3 H 142.835 6.681 -7.441 1.00 . A A . 10 LYS HE3 1 1
11 21972 1 1 10 LYS HG2 H 140.988 6.178 -5.843 1.00 . A A . 10 LYS HG2 1 1
11 21973 1 1 10 LYS HG3 H 141.442 4.482 -5.983 1.00 . A A . 10 LYS HG3 1 1
11 21974 1 1 10 LYS HZ1 H 143.283 3.846 -8.203 1.00 . A A . 10 LYS HZ1 1 1
11 21975 1 1 10 LYS HZ2 H 143.380 4.463 -6.609 1.00 . A A . 10 LYS HZ2 1 1
11 21976 1 1 10 LYS HZ3 H 144.482 4.938 -7.766 1.00 . A A . 10 LYS HZ3 1 1
11 21977 1 1 10 LYS N N 138.456 7.152 -6.007 1.00 . A A . 10 LYS N 1 1
11 21978 1 1 10 LYS NZ N 143.478 4.691 -7.624 1.00 . A A . 10 LYS NZ 1 1
11 21979 1 1 10 LYS O O 136.360 4.509 -7.177 1.00 . A A . 10 LYS O 1 1
11 21980 1 1 11 TRP C C 133.949 5.893 -5.826 1.00 . A A . 11 TRP C 1 1
11 21981 1 1 11 TRP CA C 134.987 5.228 -4.941 1.00 . A A . 11 TRP CA 1 1
11 21982 1 1 11 TRP CB C 134.693 5.565 -3.484 1.00 . A A . 11 TRP CB 1 1
11 21983 1 1 11 TRP CD1 C 136.590 4.008 -2.768 1.00 . A A . 11 TRP CD1 1 1
11 21984 1 1 11 TRP CD2 C 135.754 5.253 -1.124 1.00 . A A . 11 TRP CD2 1 1
11 21985 1 1 11 TRP CE2 C 136.787 4.457 -0.607 1.00 . A A . 11 TRP CE2 1 1
11 21986 1 1 11 TRP CE3 C 135.072 6.122 -0.268 1.00 . A A . 11 TRP CE3 1 1
11 21987 1 1 11 TRP CG C 135.656 4.961 -2.512 1.00 . A A . 11 TRP CG 1 1
11 21988 1 1 11 TRP CH2 C 136.463 5.352 1.544 1.00 . A A . 11 TRP CH2 1 1
11 21989 1 1 11 TRP CZ2 C 137.153 4.498 0.724 1.00 . A A . 11 TRP CZ2 1 1
11 21990 1 1 11 TRP CZ3 C 135.433 6.157 1.061 1.00 . A A . 11 TRP CZ3 1 1
11 21991 1 1 11 TRP H H 136.822 6.251 -4.697 1.00 . A A . 11 TRP H 1 1
11 21992 1 1 11 TRP HA H 134.933 4.156 -5.068 1.00 . A A . 11 TRP HA 1 1
11 21993 1 1 11 TRP HB2 H 134.734 6.637 -3.359 1.00 . A A . 11 TRP HB2 1 1
11 21994 1 1 11 TRP HB3 H 133.700 5.223 -3.234 1.00 . A A . 11 TRP HB3 1 1
11 21995 1 1 11 TRP HD1 H 136.762 3.573 -3.741 1.00 . A A . 11 TRP HD1 1 1
11 21996 1 1 11 TRP HE1 H 138.021 3.065 -1.645 1.00 . A A . 11 TRP HE1 1 1
11 21997 1 1 11 TRP HE3 H 134.279 6.754 -0.643 1.00 . A A . 11 TRP HE3 1 1
11 21998 1 1 11 TRP HH2 H 136.714 5.411 2.593 1.00 . A A . 11 TRP HH2 1 1
11 21999 1 1 11 TRP HZ2 H 137.948 3.882 1.118 1.00 . A A . 11 TRP HZ2 1 1
11 22000 1 1 11 TRP HZ3 H 134.909 6.804 1.755 1.00 . A A . 11 TRP HZ3 1 1
11 22001 1 1 11 TRP N N 136.321 5.666 -5.304 1.00 . A A . 11 TRP N 1 1
11 22002 1 1 11 TRP NE1 N 137.285 3.716 -1.642 1.00 . A A . 11 TRP NE1 1 1
11 22003 1 1 11 TRP O O 132.872 5.356 -6.040 1.00 . A A . 11 TRP O 1 1
11 22004 1 1 12 GLY C C 133.433 7.416 -8.651 1.00 . A A . 12 GLY C 1 1
11 22005 1 1 12 GLY CA C 133.411 7.821 -7.197 1.00 . A A . 12 GLY CA 1 1
11 22006 1 1 12 GLY H H 135.237 7.354 -6.267 1.00 . A A . 12 GLY H 1 1
11 22007 1 1 12 GLY HA2 H 132.407 7.697 -6.819 1.00 . A A . 12 GLY HA2 1 1
11 22008 1 1 12 GLY HA3 H 133.686 8.863 -7.121 1.00 . A A . 12 GLY HA3 1 1
11 22009 1 1 12 GLY N N 134.316 7.036 -6.384 1.00 . A A . 12 GLY N 1 1
11 22010 1 1 12 GLY O O 132.719 7.986 -9.474 1.00 . A A . 12 GLY O 1 1
11 22011 1 1 13 GLU C C 133.655 4.576 -10.426 1.00 . A A . 13 GLU C 1 1
11 22012 1 1 13 GLU CA C 134.311 5.944 -10.338 1.00 . A A . 13 GLU CA 1 1
11 22013 1 1 13 GLU CB C 135.748 5.885 -10.873 1.00 . A A . 13 GLU CB 1 1
11 22014 1 1 13 GLU CD C 138.072 4.997 -10.522 1.00 . A A . 13 GLU CD 1 1
11 22015 1 1 13 GLU CG C 136.681 5.092 -10.003 1.00 . A A . 13 GLU CG 1 1
11 22016 1 1 13 GLU H H 134.876 6.100 -8.301 1.00 . A A . 13 GLU H 1 1
11 22017 1 1 13 GLU HA H 133.742 6.626 -10.952 1.00 . A A . 13 GLU HA 1 1
11 22018 1 1 13 GLU HB2 H 135.737 5.433 -11.854 1.00 . A A . 13 GLU HB2 1 1
11 22019 1 1 13 GLU HB3 H 136.130 6.892 -10.956 1.00 . A A . 13 GLU HB3 1 1
11 22020 1 1 13 GLU HG2 H 136.719 5.555 -9.028 1.00 . A A . 13 GLU HG2 1 1
11 22021 1 1 13 GLU HG3 H 136.281 4.094 -9.897 1.00 . A A . 13 GLU HG3 1 1
11 22022 1 1 13 GLU N N 134.266 6.454 -8.982 1.00 . A A . 13 GLU N 1 1
11 22023 1 1 13 GLU O O 133.326 4.107 -11.519 1.00 . A A . 13 GLU O 1 1
11 22024 1 1 13 GLU OE1 O 138.702 6.042 -10.772 1.00 . A A . 13 GLU OE1 1 1
11 22025 1 1 13 GLU OE2 O 138.568 3.861 -10.679 1.00 . A A . 13 GLU OE2 1 1
11 22026 1 1 14 SER C C 132.262 2.308 -7.883 1.00 . A A . 14 SER C 1 1
11 22027 1 1 14 SER CA C 132.877 2.597 -9.250 1.00 . A A . 14 SER CA 1 1
11 22028 1 1 14 SER CB C 133.926 1.522 -9.559 1.00 . A A . 14 SER CB 1 1
11 22029 1 1 14 SER H H 133.772 4.321 -8.438 1.00 . A A . 14 SER H 1 1
11 22030 1 1 14 SER HA H 132.109 2.553 -10.009 1.00 . A A . 14 SER HA 1 1
11 22031 1 1 14 SER HB2 H 134.679 1.526 -8.784 1.00 . A A . 14 SER HB2 1 1
11 22032 1 1 14 SER HB3 H 133.446 0.554 -9.585 1.00 . A A . 14 SER HB3 1 1
11 22033 1 1 14 SER HG H 134.063 2.451 -11.251 1.00 . A A . 14 SER HG 1 1
11 22034 1 1 14 SER N N 133.486 3.916 -9.284 1.00 . A A . 14 SER N 1 1
11 22035 1 1 14 SER O O 132.988 2.232 -6.874 1.00 . A A . 14 SER O 1 1
11 22036 1 1 14 SER OG O 134.562 1.751 -10.806 1.00 . A A . 14 SER OG 1 1
11 22037 1 1 15 PHE C C 130.787 0.464 -6.056 1.00 . A A . 15 PHE C 1 1
11 22038 1 1 15 PHE CA C 130.227 1.772 -6.627 1.00 . A A . 15 PHE CA 1 1
11 22039 1 1 15 PHE CB C 128.704 1.660 -6.892 1.00 . A A . 15 PHE CB 1 1
11 22040 1 1 15 PHE CD1 C 127.996 1.852 -4.461 1.00 . A A . 15 PHE CD1 1 1
11 22041 1 1 15 PHE CD2 C 126.950 0.201 -5.823 1.00 . A A . 15 PHE CD2 1 1
11 22042 1 1 15 PHE CE1 C 127.221 1.453 -3.385 1.00 . A A . 15 PHE CE1 1 1
11 22043 1 1 15 PHE CE2 C 126.178 -0.195 -4.747 1.00 . A A . 15 PHE CE2 1 1
11 22044 1 1 15 PHE CG C 127.870 1.227 -5.696 1.00 . A A . 15 PHE CG 1 1
11 22045 1 1 15 PHE CZ C 126.315 0.431 -3.535 1.00 . A A . 15 PHE CZ 1 1
11 22046 1 1 15 PHE H H 130.432 2.311 -8.675 1.00 . A A . 15 PHE H 1 1
11 22047 1 1 15 PHE HA H 130.402 2.554 -5.902 1.00 . A A . 15 PHE HA 1 1
11 22048 1 1 15 PHE HB2 H 128.329 2.618 -7.217 1.00 . A A . 15 PHE HB2 1 1
11 22049 1 1 15 PHE HB3 H 128.543 0.936 -7.678 1.00 . A A . 15 PHE HB3 1 1
11 22050 1 1 15 PHE HD1 H 128.710 2.655 -4.344 1.00 . A A . 15 PHE HD1 1 1
11 22051 1 1 15 PHE HD2 H 126.837 -0.294 -6.776 1.00 . A A . 15 PHE HD2 1 1
11 22052 1 1 15 PHE HE1 H 127.311 1.923 -2.416 1.00 . A A . 15 PHE HE1 1 1
11 22053 1 1 15 PHE HE2 H 125.461 -0.997 -4.846 1.00 . A A . 15 PHE HE2 1 1
11 22054 1 1 15 PHE HZ H 125.710 0.119 -2.696 1.00 . A A . 15 PHE HZ 1 1
11 22055 1 1 15 PHE N N 130.943 2.146 -7.847 1.00 . A A . 15 PHE N 1 1
11 22056 1 1 15 PHE O O 130.969 0.342 -4.856 1.00 . A A . 15 PHE O 1 1
11 22057 1 1 16 ASP C C 133.008 -1.590 -5.787 1.00 . A A . 16 ASP C 1 1
11 22058 1 1 16 ASP CA C 131.686 -1.781 -6.526 1.00 . A A . 16 ASP CA 1 1
11 22059 1 1 16 ASP CB C 131.909 -2.694 -7.734 1.00 . A A . 16 ASP CB 1 1
11 22060 1 1 16 ASP CG C 132.481 -4.057 -7.356 1.00 . A A . 16 ASP CG 1 1
11 22061 1 1 16 ASP H H 130.920 -0.318 -7.890 1.00 . A A . 16 ASP H 1 1
11 22062 1 1 16 ASP HA H 130.984 -2.255 -5.855 1.00 . A A . 16 ASP HA 1 1
11 22063 1 1 16 ASP HB2 H 130.965 -2.853 -8.234 1.00 . A A . 16 ASP HB2 1 1
11 22064 1 1 16 ASP HB3 H 132.594 -2.213 -8.416 1.00 . A A . 16 ASP HB3 1 1
11 22065 1 1 16 ASP N N 131.106 -0.484 -6.937 1.00 . A A . 16 ASP N 1 1
11 22066 1 1 16 ASP O O 133.283 -2.275 -4.810 1.00 . A A . 16 ASP O 1 1
11 22067 1 1 16 ASP OD1 O 131.698 -4.976 -7.041 1.00 . A A . 16 ASP OD1 1 1
11 22068 1 1 16 ASP OD2 O 133.715 -4.238 -7.390 1.00 . A A . 16 ASP OD2 1 1
11 22069 1 1 17 LYS C C 134.935 0.245 -4.251 1.00 . A A . 17 LYS C 1 1
11 22070 1 1 17 LYS CA C 135.090 -0.341 -5.645 1.00 . A A . 17 LYS CA 1 1
11 22071 1 1 17 LYS CB C 135.892 0.594 -6.552 1.00 . A A . 17 LYS CB 1 1
11 22072 1 1 17 LYS CD C 138.027 1.892 -6.907 1.00 . A A . 17 LYS CD 1 1
11 22073 1 1 17 LYS CE C 138.466 1.063 -8.116 1.00 . A A . 17 LYS CE 1 1
11 22074 1 1 17 LYS CG C 137.170 1.099 -5.924 1.00 . A A . 17 LYS CG 1 1
11 22075 1 1 17 LYS H H 133.450 -0.050 -6.951 1.00 . A A . 17 LYS H 1 1
11 22076 1 1 17 LYS HA H 135.613 -1.281 -5.560 1.00 . A A . 17 LYS HA 1 1
11 22077 1 1 17 LYS HB2 H 136.146 0.076 -7.464 1.00 . A A . 17 LYS HB2 1 1
11 22078 1 1 17 LYS HB3 H 135.278 1.450 -6.790 1.00 . A A . 17 LYS HB3 1 1
11 22079 1 1 17 LYS HD2 H 137.460 2.751 -7.239 1.00 . A A . 17 LYS HD2 1 1
11 22080 1 1 17 LYS HD3 H 138.902 2.250 -6.382 1.00 . A A . 17 LYS HD3 1 1
11 22081 1 1 17 LYS HE2 H 138.977 0.180 -7.761 1.00 . A A . 17 LYS HE2 1 1
11 22082 1 1 17 LYS HE3 H 137.585 0.768 -8.668 1.00 . A A . 17 LYS HE3 1 1
11 22083 1 1 17 LYS HG2 H 136.843 1.759 -5.130 1.00 . A A . 17 LYS HG2 1 1
11 22084 1 1 17 LYS HG3 H 137.725 0.270 -5.512 1.00 . A A . 17 LYS HG3 1 1
11 22085 1 1 17 LYS HZ1 H 139.710 1.170 -9.772 1.00 . A A . 17 LYS HZ1 1 1
11 22086 1 1 17 LYS HZ2 H 140.231 2.120 -8.499 1.00 . A A . 17 LYS HZ2 1 1
11 22087 1 1 17 LYS HZ3 H 138.932 2.640 -9.480 1.00 . A A . 17 LYS HZ3 1 1
11 22088 1 1 17 LYS N N 133.786 -0.618 -6.229 1.00 . A A . 17 LYS N 1 1
11 22089 1 1 17 LYS NZ N 139.380 1.816 -9.019 1.00 . A A . 17 LYS NZ 1 1
11 22090 1 1 17 LYS O O 135.614 -0.182 -3.304 1.00 . A A . 17 LYS O 1 1
11 22091 1 1 18 LEU C C 133.203 0.796 -1.895 1.00 . A A . 18 LEU C 1 1
11 22092 1 1 18 LEU CA C 133.653 1.838 -2.894 1.00 . A A . 18 LEU CA 1 1
11 22093 1 1 18 LEU CB C 132.470 2.765 -3.193 1.00 . A A . 18 LEU CB 1 1
11 22094 1 1 18 LEU CD1 C 132.348 4.140 -1.088 1.00 . A A . 18 LEU CD1 1 1
11 22095 1 1 18 LEU CD2 C 130.372 3.873 -2.519 1.00 . A A . 18 LEU CD2 1 1
11 22096 1 1 18 LEU CG C 131.606 3.217 -2.010 1.00 . A A . 18 LEU CG 1 1
11 22097 1 1 18 LEU H H 133.587 1.502 -4.971 1.00 . A A . 18 LEU H 1 1
11 22098 1 1 18 LEU HA H 134.466 2.433 -2.508 1.00 . A A . 18 LEU HA 1 1
11 22099 1 1 18 LEU HB2 H 132.861 3.653 -3.668 1.00 . A A . 18 LEU HB2 1 1
11 22100 1 1 18 LEU HB3 H 131.829 2.262 -3.902 1.00 . A A . 18 LEU HB3 1 1
11 22101 1 1 18 LEU HD11 H 132.656 5.023 -1.629 1.00 . A A . 18 LEU HD11 1 1
11 22102 1 1 18 LEU HD12 H 133.220 3.634 -0.701 1.00 . A A . 18 LEU HD12 1 1
11 22103 1 1 18 LEU HD13 H 131.708 4.428 -0.267 1.00 . A A . 18 LEU HD13 1 1
11 22104 1 1 18 LEU HD21 H 129.758 4.183 -1.686 1.00 . A A . 18 LEU HD21 1 1
11 22105 1 1 18 LEU HD22 H 129.856 3.161 -3.146 1.00 . A A . 18 LEU HD22 1 1
11 22106 1 1 18 LEU HD23 H 130.675 4.726 -3.108 1.00 . A A . 18 LEU HD23 1 1
11 22107 1 1 18 LEU HG H 131.302 2.342 -1.448 1.00 . A A . 18 LEU HG 1 1
11 22108 1 1 18 LEU N N 134.033 1.200 -4.149 1.00 . A A . 18 LEU N 1 1
11 22109 1 1 18 LEU O O 133.712 0.698 -0.778 1.00 . A A . 18 LEU O 1 1
11 22110 1 1 19 LEU C C 132.502 -2.094 -1.124 1.00 . A A . 19 LEU C 1 1
11 22111 1 1 19 LEU CA C 131.589 -0.959 -1.574 1.00 . A A . 19 LEU CA 1 1
11 22112 1 1 19 LEU CB C 130.475 -1.480 -2.446 1.00 . A A . 19 LEU CB 1 1
11 22113 1 1 19 LEU CD1 C 128.691 -1.018 -0.814 1.00 . A A . 19 LEU CD1 1 1
11 22114 1 1 19 LEU CD2 C 128.270 -2.426 -2.831 1.00 . A A . 19 LEU CD2 1 1
11 22115 1 1 19 LEU CG C 129.278 -2.056 -1.766 1.00 . A A . 19 LEU CG 1 1
11 22116 1 1 19 LEU H H 132.048 0.090 -3.303 1.00 . A A . 19 LEU H 1 1
11 22117 1 1 19 LEU HA H 131.141 -0.474 -0.719 1.00 . A A . 19 LEU HA 1 1
11 22118 1 1 19 LEU HB2 H 130.138 -0.667 -3.072 1.00 . A A . 19 LEU HB2 1 1
11 22119 1 1 19 LEU HB3 H 130.896 -2.239 -3.089 1.00 . A A . 19 LEU HB3 1 1
11 22120 1 1 19 LEU HD11 H 127.844 -1.425 -0.282 1.00 . A A . 19 LEU HD11 1 1
11 22121 1 1 19 LEU HD12 H 128.386 -0.150 -1.380 1.00 . A A . 19 LEU HD12 1 1
11 22122 1 1 19 LEU HD13 H 129.448 -0.713 -0.106 1.00 . A A . 19 LEU HD13 1 1
11 22123 1 1 19 LEU HD21 H 128.678 -3.192 -3.473 1.00 . A A . 19 LEU HD21 1 1
11 22124 1 1 19 LEU HD22 H 128.041 -1.549 -3.418 1.00 . A A . 19 LEU HD22 1 1
11 22125 1 1 19 LEU HD23 H 127.362 -2.782 -2.364 1.00 . A A . 19 LEU HD23 1 1
11 22126 1 1 19 LEU HG H 129.541 -2.949 -1.218 1.00 . A A . 19 LEU HG 1 1
11 22127 1 1 19 LEU N N 132.290 0.006 -2.353 1.00 . A A . 19 LEU N 1 1
11 22128 1 1 19 LEU O O 132.290 -2.693 -0.076 1.00 . A A . 19 LEU O 1 1
11 22129 1 1 20 SER C C 135.686 -2.909 -0.870 1.00 . A A . 20 SER C 1 1
11 22130 1 1 20 SER CA C 134.442 -3.432 -1.599 1.00 . A A . 20 SER CA 1 1
11 22131 1 1 20 SER CB C 134.808 -4.177 -2.867 1.00 . A A . 20 SER CB 1 1
11 22132 1 1 20 SER H H 133.643 -1.857 -2.733 1.00 . A A . 20 SER H 1 1
11 22133 1 1 20 SER HA H 133.930 -4.117 -0.939 1.00 . A A . 20 SER HA 1 1
11 22134 1 1 20 SER HB2 H 135.304 -3.501 -3.549 1.00 . A A . 20 SER HB2 1 1
11 22135 1 1 20 SER HB3 H 135.463 -5.003 -2.630 1.00 . A A . 20 SER HB3 1 1
11 22136 1 1 20 SER HG H 133.363 -4.014 -4.134 1.00 . A A . 20 SER HG 1 1
11 22137 1 1 20 SER N N 133.516 -2.373 -1.908 1.00 . A A . 20 SER N 1 1
11 22138 1 1 20 SER O O 136.678 -3.636 -0.706 1.00 . A A . 20 SER O 1 1
11 22139 1 1 20 SER OG O 133.633 -4.685 -3.492 1.00 . A A . 20 SER OG 1 1
11 22140 1 1 21 HIS C C 136.029 -0.940 1.723 1.00 . A A . 21 HIS C 1 1
11 22141 1 1 21 HIS CA C 136.678 -1.099 0.376 1.00 . A A . 21 HIS CA 1 1
11 22142 1 1 21 HIS CB C 137.107 0.296 -0.137 1.00 . A A . 21 HIS CB 1 1
11 22143 1 1 21 HIS CD2 C 139.640 0.390 -0.636 1.00 . A A . 21 HIS CD2 1 1
11 22144 1 1 21 HIS CE1 C 140.300 1.596 1.049 1.00 . A A . 21 HIS CE1 1 1
11 22145 1 1 21 HIS CG C 138.550 0.649 0.113 1.00 . A A . 21 HIS CG 1 1
11 22146 1 1 21 HIS H H 134.851 -1.111 -0.659 1.00 . A A . 21 HIS H 1 1
11 22147 1 1 21 HIS HA H 137.518 -1.775 0.429 1.00 . A A . 21 HIS HA 1 1
11 22148 1 1 21 HIS HB2 H 136.940 0.394 -1.197 1.00 . A A . 21 HIS HB2 1 1
11 22149 1 1 21 HIS HB3 H 136.508 1.037 0.370 1.00 . A A . 21 HIS HB3 1 1
11 22150 1 1 21 HIS HD1 H 138.530 1.727 1.971 1.00 . A A . 21 HIS HD1 1 1
11 22151 1 1 21 HIS HD2 H 139.656 -0.178 -1.556 1.00 . A A . 21 HIS HD2 1 1
11 22152 1 1 21 HIS HE1 H 140.912 2.174 1.727 1.00 . A A . 21 HIS HE1 1 1
11 22153 1 1 21 HIS HE2 H 141.460 1.355 -0.572 1.00 . A A . 21 HIS HE2 1 1
11 22154 1 1 21 HIS N N 135.636 -1.664 -0.445 1.00 . A A . 21 HIS N 1 1
11 22155 1 1 21 HIS ND1 N 139.005 1.404 1.175 1.00 . A A . 21 HIS ND1 1 1
11 22156 1 1 21 HIS NE2 N 140.709 0.990 -0.038 1.00 . A A . 21 HIS NE2 1 1
11 22157 1 1 21 HIS O O 134.961 -0.362 1.787 1.00 . A A . 21 HIS O 1 1
11 22158 1 1 22 ARG C C 135.661 0.026 4.503 1.00 . A A . 22 ARG C 1 1
11 22159 1 1 22 ARG CA C 136.054 -1.405 4.124 1.00 . A A . 22 ARG CA 1 1
11 22160 1 1 22 ARG CB C 137.057 -1.919 5.141 1.00 . A A . 22 ARG CB 1 1
11 22161 1 1 22 ARG CD C 137.478 -1.900 7.608 1.00 . A A . 22 ARG CD 1 1
11 22162 1 1 22 ARG CG C 136.470 -2.202 6.517 1.00 . A A . 22 ARG CG 1 1
11 22163 1 1 22 ARG CZ C 138.551 0.326 7.280 1.00 . A A . 22 ARG CZ 1 1
11 22164 1 1 22 ARG H H 137.548 -1.811 2.648 1.00 . A A . 22 ARG H 1 1
11 22165 1 1 22 ARG HA H 135.172 -2.029 4.141 1.00 . A A . 22 ARG HA 1 1
11 22166 1 1 22 ARG HB2 H 137.494 -2.834 4.769 1.00 . A A . 22 ARG HB2 1 1
11 22167 1 1 22 ARG HB3 H 137.837 -1.182 5.255 1.00 . A A . 22 ARG HB3 1 1
11 22168 1 1 22 ARG HD2 H 137.149 -2.355 8.530 1.00 . A A . 22 ARG HD2 1 1
11 22169 1 1 22 ARG HD3 H 138.438 -2.302 7.323 1.00 . A A . 22 ARG HD3 1 1
11 22170 1 1 22 ARG HE H 136.854 -0.050 8.306 1.00 . A A . 22 ARG HE 1 1
11 22171 1 1 22 ARG HG2 H 135.597 -1.584 6.663 1.00 . A A . 22 ARG HG2 1 1
11 22172 1 1 22 ARG HG3 H 136.191 -3.244 6.573 1.00 . A A . 22 ARG HG3 1 1
11 22173 1 1 22 ARG HH11 H 139.769 -1.199 6.638 1.00 . A A . 22 ARG HH11 1 1
11 22174 1 1 22 ARG HH12 H 140.359 0.368 6.305 1.00 . A A . 22 ARG HH12 1 1
11 22175 1 1 22 ARG HH21 H 137.658 2.088 7.846 1.00 . A A . 22 ARG HH21 1 1
11 22176 1 1 22 ARG HH22 H 139.067 2.270 6.911 1.00 . A A . 22 ARG HH22 1 1
11 22177 1 1 22 ARG N N 136.648 -1.426 2.775 1.00 . A A . 22 ARG N 1 1
11 22178 1 1 22 ARG NE N 137.601 -0.451 7.791 1.00 . A A . 22 ARG NE 1 1
11 22179 1 1 22 ARG NH1 N 139.629 -0.201 6.707 1.00 . A A . 22 ARG NH1 1 1
11 22180 1 1 22 ARG NH2 N 138.432 1.640 7.379 1.00 . A A . 22 ARG NH2 1 1
11 22181 1 1 22 ARG O O 134.567 0.270 4.981 1.00 . A A . 22 ARG O 1 1
11 22182 1 1 23 ASP C C 135.155 2.909 3.757 1.00 . A A . 23 ASP C 1 1
11 22183 1 1 23 ASP CA C 136.364 2.398 4.504 1.00 . A A . 23 ASP CA 1 1
11 22184 1 1 23 ASP CB C 137.559 3.226 4.021 1.00 . A A . 23 ASP CB 1 1
11 22185 1 1 23 ASP CG C 138.865 2.739 4.519 1.00 . A A . 23 ASP CG 1 1
11 22186 1 1 23 ASP H H 137.441 0.662 3.891 1.00 . A A . 23 ASP H 1 1
11 22187 1 1 23 ASP HA H 136.242 2.550 5.566 1.00 . A A . 23 ASP HA 1 1
11 22188 1 1 23 ASP HB2 H 137.588 3.202 2.942 1.00 . A A . 23 ASP HB2 1 1
11 22189 1 1 23 ASP HB3 H 137.426 4.250 4.340 1.00 . A A . 23 ASP HB3 1 1
11 22190 1 1 23 ASP N N 136.573 0.959 4.237 1.00 . A A . 23 ASP N 1 1
11 22191 1 1 23 ASP O O 134.383 3.693 4.279 1.00 . A A . 23 ASP O 1 1
11 22192 1 1 23 ASP OD1 O 139.388 1.795 3.932 1.00 . A A . 23 ASP OD1 1 1
11 22193 1 1 23 ASP OD2 O 139.386 3.266 5.513 1.00 . A A . 23 ASP OD2 1 1
11 22194 1 1 24 GLY C C 132.633 2.286 1.996 1.00 . A A . 24 GLY C 1 1
11 22195 1 1 24 GLY CA C 133.933 2.921 1.684 1.00 . A A . 24 GLY CA 1 1
11 22196 1 1 24 GLY H H 135.552 1.696 2.227 1.00 . A A . 24 GLY H 1 1
11 22197 1 1 24 GLY HA2 H 133.838 3.988 1.829 1.00 . A A . 24 GLY HA2 1 1
11 22198 1 1 24 GLY HA3 H 134.176 2.732 0.655 1.00 . A A . 24 GLY HA3 1 1
11 22199 1 1 24 GLY N N 134.985 2.432 2.536 1.00 . A A . 24 GLY N 1 1
11 22200 1 1 24 GLY O O 131.609 2.943 1.994 1.00 . A A . 24 GLY O 1 1
11 22201 1 1 25 LEU C C 131.000 0.922 3.982 1.00 . A A . 25 LEU C 1 1
11 22202 1 1 25 LEU CA C 131.540 0.265 2.726 1.00 . A A . 25 LEU CA 1 1
11 22203 1 1 25 LEU CB C 131.955 -1.215 2.936 1.00 . A A . 25 LEU CB 1 1
11 22204 1 1 25 LEU CD1 C 131.222 -3.494 3.617 1.00 . A A . 25 LEU CD1 1 1
11 22205 1 1 25 LEU CD2 C 132.015 -1.903 5.349 1.00 . A A . 25 LEU CD2 1 1
11 22206 1 1 25 LEU CG C 131.247 -2.031 4.023 1.00 . A A . 25 LEU CG 1 1
11 22207 1 1 25 LEU H H 133.522 0.525 2.106 1.00 . A A . 25 LEU H 1 1
11 22208 1 1 25 LEU HA H 130.779 0.311 1.961 1.00 . A A . 25 LEU HA 1 1
11 22209 1 1 25 LEU HB2 H 131.806 -1.731 2.000 1.00 . A A . 25 LEU HB2 1 1
11 22210 1 1 25 LEU HB3 H 133.015 -1.223 3.147 1.00 . A A . 25 LEU HB3 1 1
11 22211 1 1 25 LEU HD11 H 132.233 -3.850 3.490 1.00 . A A . 25 LEU HD11 1 1
11 22212 1 1 25 LEU HD12 H 130.681 -3.602 2.688 1.00 . A A . 25 LEU HD12 1 1
11 22213 1 1 25 LEU HD13 H 130.731 -4.071 4.386 1.00 . A A . 25 LEU HD13 1 1
11 22214 1 1 25 LEU HD21 H 132.064 -0.870 5.674 1.00 . A A . 25 LEU HD21 1 1
11 22215 1 1 25 LEU HD22 H 133.025 -2.258 5.202 1.00 . A A . 25 LEU HD22 1 1
11 22216 1 1 25 LEU HD23 H 131.530 -2.499 6.107 1.00 . A A . 25 LEU HD23 1 1
11 22217 1 1 25 LEU HG H 130.238 -1.676 4.175 1.00 . A A . 25 LEU HG 1 1
11 22218 1 1 25 LEU N N 132.677 1.006 2.257 1.00 . A A . 25 LEU N 1 1
11 22219 1 1 25 LEU O O 129.804 1.084 4.150 1.00 . A A . 25 LEU O 1 1
11 22220 1 1 26 GLU C C 131.124 3.472 5.725 1.00 . A A . 26 GLU C 1 1
11 22221 1 1 26 GLU CA C 131.614 2.044 6.021 1.00 . A A . 26 GLU CA 1 1
11 22222 1 1 26 GLU CB C 132.847 2.017 6.913 1.00 . A A . 26 GLU CB 1 1
11 22223 1 1 26 GLU CD C 131.650 2.153 9.141 1.00 . A A . 26 GLU CD 1 1
11 22224 1 1 26 GLU CG C 132.721 2.725 8.253 1.00 . A A . 26 GLU CG 1 1
11 22225 1 1 26 GLU H H 132.861 1.181 4.602 1.00 . A A . 26 GLU H 1 1
11 22226 1 1 26 GLU HA H 130.820 1.504 6.513 1.00 . A A . 26 GLU HA 1 1
11 22227 1 1 26 GLU HB2 H 133.047 0.968 7.084 1.00 . A A . 26 GLU HB2 1 1
11 22228 1 1 26 GLU HB3 H 133.678 2.436 6.364 1.00 . A A . 26 GLU HB3 1 1
11 22229 1 1 26 GLU HG2 H 133.666 2.650 8.771 1.00 . A A . 26 GLU HG2 1 1
11 22230 1 1 26 GLU HG3 H 132.500 3.765 8.067 1.00 . A A . 26 GLU HG3 1 1
11 22231 1 1 26 GLU N N 131.918 1.358 4.812 1.00 . A A . 26 GLU N 1 1
11 22232 1 1 26 GLU O O 130.167 3.917 6.330 1.00 . A A . 26 GLU O 1 1
11 22233 1 1 26 GLU OE1 O 131.742 0.969 9.523 1.00 . A A . 26 GLU OE1 1 1
11 22234 1 1 26 GLU OE2 O 130.745 2.891 9.539 1.00 . A A . 26 GLU OE2 1 1
11 22235 1 1 27 ALA C C 129.893 5.511 3.841 1.00 . A A . 27 ALA C 1 1
11 22236 1 1 27 ALA CA C 131.312 5.532 4.401 1.00 . A A . 27 ALA CA 1 1
11 22237 1 1 27 ALA CB C 132.267 6.178 3.378 1.00 . A A . 27 ALA CB 1 1
11 22238 1 1 27 ALA H H 132.489 3.759 4.252 1.00 . A A . 27 ALA H 1 1
11 22239 1 1 27 ALA HA H 131.319 6.120 5.307 1.00 . A A . 27 ALA HA 1 1
11 22240 1 1 27 ALA HB1 H 132.336 5.558 2.497 1.00 . A A . 27 ALA HB1 1 1
11 22241 1 1 27 ALA HB2 H 133.261 6.345 3.773 1.00 . A A . 27 ALA HB2 1 1
11 22242 1 1 27 ALA HB3 H 131.842 7.128 3.080 1.00 . A A . 27 ALA HB3 1 1
11 22243 1 1 27 ALA N N 131.739 4.162 4.749 1.00 . A A . 27 ALA N 1 1
11 22244 1 1 27 ALA O O 129.049 6.344 4.188 1.00 . A A . 27 ALA O 1 1
11 22245 1 1 28 PHE C C 127.287 3.872 3.325 1.00 . A A . 28 PHE C 1 1
11 22246 1 1 28 PHE CA C 128.359 4.392 2.362 1.00 . A A . 28 PHE CA 1 1
11 22247 1 1 28 PHE CB C 128.498 3.480 1.136 1.00 . A A . 28 PHE CB 1 1
11 22248 1 1 28 PHE CD1 C 126.924 4.466 -0.530 1.00 . A A . 28 PHE CD1 1 1
11 22249 1 1 28 PHE CD2 C 126.466 2.286 0.300 1.00 . A A . 28 PHE CD2 1 1
11 22250 1 1 28 PHE CE1 C 125.799 4.407 -1.314 1.00 . A A . 28 PHE CE1 1 1
11 22251 1 1 28 PHE CE2 C 125.339 2.223 -0.485 1.00 . A A . 28 PHE CE2 1 1
11 22252 1 1 28 PHE CG C 127.270 3.407 0.287 1.00 . A A . 28 PHE CG 1 1
11 22253 1 1 28 PHE CZ C 125.005 3.285 -1.293 1.00 . A A . 28 PHE CZ 1 1
11 22254 1 1 28 PHE H H 130.338 3.870 2.822 1.00 . A A . 28 PHE H 1 1
11 22255 1 1 28 PHE HA H 128.063 5.373 2.023 1.00 . A A . 28 PHE HA 1 1
11 22256 1 1 28 PHE HB2 H 129.303 3.845 0.516 1.00 . A A . 28 PHE HB2 1 1
11 22257 1 1 28 PHE HB3 H 128.737 2.481 1.469 1.00 . A A . 28 PHE HB3 1 1
11 22258 1 1 28 PHE HD1 H 127.548 5.347 -0.548 1.00 . A A . 28 PHE HD1 1 1
11 22259 1 1 28 PHE HD2 H 126.728 1.453 0.935 1.00 . A A . 28 PHE HD2 1 1
11 22260 1 1 28 PHE HE1 H 125.539 5.243 -1.948 1.00 . A A . 28 PHE HE1 1 1
11 22261 1 1 28 PHE HE2 H 124.718 1.340 -0.466 1.00 . A A . 28 PHE HE2 1 1
11 22262 1 1 28 PHE HZ H 124.118 3.238 -1.910 1.00 . A A . 28 PHE HZ 1 1
11 22263 1 1 28 PHE N N 129.630 4.528 3.015 1.00 . A A . 28 PHE N 1 1
11 22264 1 1 28 PHE O O 126.126 4.272 3.239 1.00 . A A . 28 PHE O 1 1
11 22265 1 1 29 THR C C 126.367 3.543 6.229 1.00 . A A . 29 THR C 1 1
11 22266 1 1 29 THR CA C 126.707 2.490 5.207 1.00 . A A . 29 THR CA 1 1
11 22267 1 1 29 THR CB C 127.123 1.117 5.882 1.00 . A A . 29 THR CB 1 1
11 22268 1 1 29 THR CG2 C 128.275 1.280 6.860 1.00 . A A . 29 THR CG2 1 1
11 22269 1 1 29 THR H H 128.642 2.878 4.402 1.00 . A A . 29 THR H 1 1
11 22270 1 1 29 THR HA H 125.812 2.345 4.615 1.00 . A A . 29 THR HA 1 1
11 22271 1 1 29 THR HB H 127.409 0.428 5.100 1.00 . A A . 29 THR HB 1 1
11 22272 1 1 29 THR HG1 H 125.895 -0.384 6.411 1.00 . A A . 29 THR HG1 1 1
11 22273 1 1 29 THR HG21 H 129.137 1.670 6.340 1.00 . A A . 29 THR HG21 1 1
11 22274 1 1 29 THR HG22 H 128.518 0.321 7.293 1.00 . A A . 29 THR HG22 1 1
11 22275 1 1 29 THR HG23 H 127.986 1.965 7.643 1.00 . A A . 29 THR HG23 1 1
11 22276 1 1 29 THR N N 127.683 3.049 4.290 1.00 . A A . 29 THR N 1 1
11 22277 1 1 29 THR O O 125.232 3.664 6.663 1.00 . A A . 29 THR O 1 1
11 22278 1 1 29 THR OG1 O 126.009 0.562 6.601 1.00 . A A . 29 THR OG1 1 1
11 22279 1 1 30 ARG C C 126.111 6.405 6.827 1.00 . A A . 30 ARG C 1 1
11 22280 1 1 30 ARG CA C 127.188 5.484 7.404 1.00 . A A . 30 ARG CA 1 1
11 22281 1 1 30 ARG CB C 128.531 6.193 7.545 1.00 . A A . 30 ARG CB 1 1
11 22282 1 1 30 ARG CD C 129.857 8.080 8.454 1.00 . A A . 30 ARG CD 1 1
11 22283 1 1 30 ARG CG C 128.476 7.465 8.302 1.00 . A A . 30 ARG CG 1 1
11 22284 1 1 30 ARG CZ C 130.805 10.170 9.438 1.00 . A A . 30 ARG CZ 1 1
11 22285 1 1 30 ARG H H 128.250 4.180 6.180 1.00 . A A . 30 ARG H 1 1
11 22286 1 1 30 ARG HA H 126.868 5.127 8.372 1.00 . A A . 30 ARG HA 1 1
11 22287 1 1 30 ARG HB2 H 129.218 5.534 8.054 1.00 . A A . 30 ARG HB2 1 1
11 22288 1 1 30 ARG HB3 H 128.917 6.399 6.556 1.00 . A A . 30 ARG HB3 1 1
11 22289 1 1 30 ARG HD2 H 130.521 7.343 8.878 1.00 . A A . 30 ARG HD2 1 1
11 22290 1 1 30 ARG HD3 H 130.217 8.372 7.479 1.00 . A A . 30 ARG HD3 1 1
11 22291 1 1 30 ARG HE H 129.022 9.357 9.885 1.00 . A A . 30 ARG HE 1 1
11 22292 1 1 30 ARG HG2 H 127.877 8.068 7.637 1.00 . A A . 30 ARG HG2 1 1
11 22293 1 1 30 ARG HG3 H 127.990 7.325 9.256 1.00 . A A . 30 ARG HG3 1 1
11 22294 1 1 30 ARG HH11 H 132.015 9.425 7.939 1.00 . A A . 30 ARG HH11 1 1
11 22295 1 1 30 ARG HH12 H 132.630 10.785 8.722 1.00 . A A . 30 ARG HH12 1 1
11 22296 1 1 30 ARG HH21 H 129.872 11.238 10.909 1.00 . A A . 30 ARG HH21 1 1
11 22297 1 1 30 ARG HH22 H 131.378 11.869 10.432 1.00 . A A . 30 ARG HH22 1 1
11 22298 1 1 30 ARG N N 127.354 4.361 6.539 1.00 . A A . 30 ARG N 1 1
11 22299 1 1 30 ARG NE N 129.832 9.259 9.324 1.00 . A A . 30 ARG NE 1 1
11 22300 1 1 30 ARG NH1 N 131.874 10.122 8.652 1.00 . A A . 30 ARG NH1 1 1
11 22301 1 1 30 ARG NH2 N 130.679 11.151 10.317 1.00 . A A . 30 ARG NH2 1 1
11 22302 1 1 30 ARG O O 125.168 6.770 7.518 1.00 . A A . 30 ARG O 1 1
11 22303 1 1 31 PHE C C 123.864 6.891 4.866 1.00 . A A . 31 PHE C 1 1
11 22304 1 1 31 PHE CA C 125.279 7.496 4.791 1.00 . A A . 31 PHE CA 1 1
11 22305 1 1 31 PHE CB C 125.740 7.621 3.324 1.00 . A A . 31 PHE CB 1 1
11 22306 1 1 31 PHE CD1 C 124.703 9.727 2.444 1.00 . A A . 31 PHE CD1 1 1
11 22307 1 1 31 PHE CD2 C 123.941 7.646 1.574 1.00 . A A . 31 PHE CD2 1 1
11 22308 1 1 31 PHE CE1 C 123.812 10.393 1.629 1.00 . A A . 31 PHE CE1 1 1
11 22309 1 1 31 PHE CE2 C 123.052 8.307 0.762 1.00 . A A . 31 PHE CE2 1 1
11 22310 1 1 31 PHE CG C 124.779 8.349 2.426 1.00 . A A . 31 PHE CG 1 1
11 22311 1 1 31 PHE CZ C 122.987 9.681 0.789 1.00 . A A . 31 PHE CZ 1 1
11 22312 1 1 31 PHE H H 127.026 6.380 5.055 1.00 . A A . 31 PHE H 1 1
11 22313 1 1 31 PHE HA H 125.259 8.483 5.228 1.00 . A A . 31 PHE HA 1 1
11 22314 1 1 31 PHE HB2 H 126.679 8.156 3.298 1.00 . A A . 31 PHE HB2 1 1
11 22315 1 1 31 PHE HB3 H 125.892 6.630 2.922 1.00 . A A . 31 PHE HB3 1 1
11 22316 1 1 31 PHE HD1 H 125.351 10.286 3.102 1.00 . A A . 31 PHE HD1 1 1
11 22317 1 1 31 PHE HD2 H 123.990 6.568 1.552 1.00 . A A . 31 PHE HD2 1 1
11 22318 1 1 31 PHE HE1 H 123.762 11.472 1.651 1.00 . A A . 31 PHE HE1 1 1
11 22319 1 1 31 PHE HE2 H 122.406 7.749 0.101 1.00 . A A . 31 PHE HE2 1 1
11 22320 1 1 31 PHE HZ H 122.286 10.201 0.152 1.00 . A A . 31 PHE HZ 1 1
11 22321 1 1 31 PHE N N 126.236 6.700 5.535 1.00 . A A . 31 PHE N 1 1
11 22322 1 1 31 PHE O O 122.893 7.602 5.107 1.00 . A A . 31 PHE O 1 1
11 22323 1 1 32 LEU C C 121.875 4.764 6.134 1.00 . A A . 32 LEU C 1 1
11 22324 1 1 32 LEU CA C 122.435 5.000 4.736 1.00 . A A . 32 LEU CA 1 1
11 22325 1 1 32 LEU CB C 122.200 3.875 3.715 1.00 . A A . 32 LEU CB 1 1
11 22326 1 1 32 LEU CD1 C 123.459 1.934 4.626 1.00 . A A . 32 LEU CD1 1 1
11 22327 1 1 32 LEU CD2 C 123.037 2.073 2.203 1.00 . A A . 32 LEU CD2 1 1
11 22328 1 1 32 LEU CG C 123.308 2.858 3.471 1.00 . A A . 32 LEU CG 1 1
11 22329 1 1 32 LEU H H 124.540 5.053 4.489 1.00 . A A . 32 LEU H 1 1
11 22330 1 1 32 LEU HA H 121.833 5.840 4.412 1.00 . A A . 32 LEU HA 1 1
11 22331 1 1 32 LEU HB2 H 121.326 3.327 4.038 1.00 . A A . 32 LEU HB2 1 1
11 22332 1 1 32 LEU HB3 H 121.958 4.356 2.786 1.00 . A A . 32 LEU HB3 1 1
11 22333 1 1 32 LEU HD11 H 124.320 1.303 4.468 1.00 . A A . 32 LEU HD11 1 1
11 22334 1 1 32 LEU HD12 H 122.585 1.298 4.647 1.00 . A A . 32 LEU HD12 1 1
11 22335 1 1 32 LEU HD13 H 123.558 2.484 5.549 1.00 . A A . 32 LEU HD13 1 1
11 22336 1 1 32 LEU HD21 H 123.839 1.366 2.038 1.00 . A A . 32 LEU HD21 1 1
11 22337 1 1 32 LEU HD22 H 122.977 2.750 1.364 1.00 . A A . 32 LEU HD22 1 1
11 22338 1 1 32 LEU HD23 H 122.104 1.537 2.302 1.00 . A A . 32 LEU HD23 1 1
11 22339 1 1 32 LEU HG H 124.245 3.378 3.336 1.00 . A A . 32 LEU HG 1 1
11 22340 1 1 32 LEU N N 123.744 5.597 4.682 1.00 . A A . 32 LEU N 1 1
11 22341 1 1 32 LEU O O 120.674 4.764 6.310 1.00 . A A . 32 LEU O 1 1
11 22342 1 1 33 LYS C C 121.745 5.920 8.918 1.00 . A A . 33 LYS C 1 1
11 22343 1 1 33 LYS CA C 122.256 4.554 8.532 1.00 . A A . 33 LYS CA 1 1
11 22344 1 1 33 LYS CB C 123.377 4.131 9.475 1.00 . A A . 33 LYS CB 1 1
11 22345 1 1 33 LYS CD C 125.065 2.415 10.066 1.00 . A A . 33 LYS CD 1 1
11 22346 1 1 33 LYS CE C 125.584 1.038 9.747 1.00 . A A . 33 LYS CE 1 1
11 22347 1 1 33 LYS CG C 123.851 2.723 9.247 1.00 . A A . 33 LYS CG 1 1
11 22348 1 1 33 LYS H H 123.688 4.536 6.935 1.00 . A A . 33 LYS H 1 1
11 22349 1 1 33 LYS HA H 121.441 3.847 8.576 1.00 . A A . 33 LYS HA 1 1
11 22350 1 1 33 LYS HB2 H 124.219 4.795 9.338 1.00 . A A . 33 LYS HB2 1 1
11 22351 1 1 33 LYS HB3 H 123.026 4.212 10.493 1.00 . A A . 33 LYS HB3 1 1
11 22352 1 1 33 LYS HD2 H 125.833 3.143 9.847 1.00 . A A . 33 LYS HD2 1 1
11 22353 1 1 33 LYS HD3 H 124.807 2.462 11.114 1.00 . A A . 33 LYS HD3 1 1
11 22354 1 1 33 LYS HE2 H 124.873 0.306 10.101 1.00 . A A . 33 LYS HE2 1 1
11 22355 1 1 33 LYS HE3 H 125.690 0.948 8.677 1.00 . A A . 33 LYS HE3 1 1
11 22356 1 1 33 LYS HG2 H 123.062 2.037 9.519 1.00 . A A . 33 LYS HG2 1 1
11 22357 1 1 33 LYS HG3 H 124.092 2.601 8.201 1.00 . A A . 33 LYS HG3 1 1
11 22358 1 1 33 LYS HZ1 H 127.551 1.509 10.029 1.00 . A A . 33 LYS HZ1 1 1
11 22359 1 1 33 LYS HZ2 H 127.242 -0.154 10.122 1.00 . A A . 33 LYS HZ2 1 1
11 22360 1 1 33 LYS HZ3 H 126.834 0.880 11.417 1.00 . A A . 33 LYS HZ3 1 1
11 22361 1 1 33 LYS N N 122.727 4.621 7.133 1.00 . A A . 33 LYS N 1 1
11 22362 1 1 33 LYS NZ N 126.884 0.788 10.380 1.00 . A A . 33 LYS NZ 1 1
11 22363 1 1 33 LYS O O 120.749 6.066 9.629 1.00 . A A . 33 LYS O 1 1
11 22364 1 1 34 THR C C 120.645 8.608 8.005 1.00 . A A . 34 THR C 1 1
11 22365 1 1 34 THR CA C 122.098 8.292 8.494 1.00 . A A . 34 THR CA 1 1
11 22366 1 1 34 THR CB C 123.205 9.050 7.708 1.00 . A A . 34 THR CB 1 1
11 22367 1 1 34 THR CG2 C 122.751 10.238 6.899 1.00 . A A . 34 THR CG2 1 1
11 22368 1 1 34 THR H H 123.228 6.681 7.875 1.00 . A A . 34 THR H 1 1
11 22369 1 1 34 THR HA H 122.182 8.570 9.533 1.00 . A A . 34 THR HA 1 1
11 22370 1 1 34 THR HB H 123.587 8.297 7.032 1.00 . A A . 34 THR HB 1 1
11 22371 1 1 34 THR HG1 H 124.509 8.558 9.071 1.00 . A A . 34 THR HG1 1 1
11 22372 1 1 34 THR HG21 H 122.273 10.982 7.516 1.00 . A A . 34 THR HG21 1 1
11 22373 1 1 34 THR HG22 H 122.083 9.843 6.145 1.00 . A A . 34 THR HG22 1 1
11 22374 1 1 34 THR HG23 H 123.625 10.634 6.401 1.00 . A A . 34 THR HG23 1 1
11 22375 1 1 34 THR N N 122.416 6.900 8.386 1.00 . A A . 34 THR N 1 1
11 22376 1 1 34 THR O O 120.009 9.561 8.473 1.00 . A A . 34 THR O 1 1
11 22377 1 1 34 THR OG1 O 124.328 9.350 8.537 1.00 . A A . 34 THR OG1 1 1
11 22378 1 1 35 GLU C C 117.884 6.755 6.896 1.00 . A A . 35 GLU C 1 1
11 22379 1 1 35 GLU CA C 118.761 7.979 6.629 1.00 . A A . 35 GLU CA 1 1
11 22380 1 1 35 GLU CB C 118.775 8.314 5.153 1.00 . A A . 35 GLU CB 1 1
11 22381 1 1 35 GLU CD C 119.491 7.691 2.871 1.00 . A A . 35 GLU CD 1 1
11 22382 1 1 35 GLU CG C 119.527 7.317 4.306 1.00 . A A . 35 GLU CG 1 1
11 22383 1 1 35 GLU H H 120.667 7.064 6.755 1.00 . A A . 35 GLU H 1 1
11 22384 1 1 35 GLU HA H 118.341 8.817 7.165 1.00 . A A . 35 GLU HA 1 1
11 22385 1 1 35 GLU HB2 H 117.756 8.355 4.797 1.00 . A A . 35 GLU HB2 1 1
11 22386 1 1 35 GLU HB3 H 119.232 9.284 5.022 1.00 . A A . 35 GLU HB3 1 1
11 22387 1 1 35 GLU HG2 H 120.557 7.283 4.633 1.00 . A A . 35 GLU HG2 1 1
11 22388 1 1 35 GLU HG3 H 119.076 6.342 4.427 1.00 . A A . 35 GLU HG3 1 1
11 22389 1 1 35 GLU N N 120.120 7.793 7.116 1.00 . A A . 35 GLU N 1 1
11 22390 1 1 35 GLU O O 116.746 6.688 6.428 1.00 . A A . 35 GLU O 1 1
11 22391 1 1 35 GLU OE1 O 120.108 8.688 2.521 1.00 . A A . 35 GLU OE1 1 1
11 22392 1 1 35 GLU OE2 O 118.783 7.024 2.076 1.00 . A A . 35 GLU OE2 1 1
11 22393 1 1 36 PHE C C 117.384 3.694 6.820 1.00 . A A . 36 PHE C 1 1
11 22394 1 1 36 PHE CA C 117.727 4.560 8.040 1.00 . A A . 36 PHE CA 1 1
11 22395 1 1 36 PHE CB C 116.500 4.849 8.920 1.00 . A A . 36 PHE CB 1 1
11 22396 1 1 36 PHE CD1 C 117.138 4.633 11.334 1.00 . A A . 36 PHE CD1 1 1
11 22397 1 1 36 PHE CD2 C 116.985 6.817 10.407 1.00 . A A . 36 PHE CD2 1 1
11 22398 1 1 36 PHE CE1 C 117.501 5.168 12.549 1.00 . A A . 36 PHE CE1 1 1
11 22399 1 1 36 PHE CE2 C 117.345 7.359 11.620 1.00 . A A . 36 PHE CE2 1 1
11 22400 1 1 36 PHE CG C 116.875 5.448 10.250 1.00 . A A . 36 PHE CG 1 1
11 22401 1 1 36 PHE CZ C 117.605 6.533 12.694 1.00 . A A . 36 PHE CZ 1 1
11 22402 1 1 36 PHE H H 119.320 5.961 8.024 1.00 . A A . 36 PHE H 1 1
11 22403 1 1 36 PHE HA H 118.441 3.997 8.623 1.00 . A A . 36 PHE HA 1 1
11 22404 1 1 36 PHE HB2 H 115.852 5.545 8.408 1.00 . A A . 36 PHE HB2 1 1
11 22405 1 1 36 PHE HB3 H 115.966 3.928 9.104 1.00 . A A . 36 PHE HB3 1 1
11 22406 1 1 36 PHE HD1 H 117.056 3.561 11.223 1.00 . A A . 36 PHE HD1 1 1
11 22407 1 1 36 PHE HD2 H 116.783 7.466 9.567 1.00 . A A . 36 PHE HD2 1 1
11 22408 1 1 36 PHE HE1 H 117.702 4.518 13.387 1.00 . A A . 36 PHE HE1 1 1
11 22409 1 1 36 PHE HE2 H 117.426 8.430 11.731 1.00 . A A . 36 PHE HE2 1 1
11 22410 1 1 36 PHE HZ H 117.888 6.955 13.646 1.00 . A A . 36 PHE HZ 1 1
11 22411 1 1 36 PHE N N 118.420 5.808 7.668 1.00 . A A . 36 PHE N 1 1
11 22412 1 1 36 PHE O O 116.446 2.901 6.832 1.00 . A A . 36 PHE O 1 1
11 22413 1 1 37 SER C C 119.234 2.013 4.614 1.00 . A A . 37 SER C 1 1
11 22414 1 1 37 SER CA C 118.109 3.043 4.576 1.00 . A A . 37 SER CA 1 1
11 22415 1 1 37 SER CB C 118.311 3.974 3.382 1.00 . A A . 37 SER CB 1 1
11 22416 1 1 37 SER H H 118.932 4.473 5.871 1.00 . A A . 37 SER H 1 1
11 22417 1 1 37 SER HA H 117.147 2.558 4.515 1.00 . A A . 37 SER HA 1 1
11 22418 1 1 37 SER HB2 H 119.325 4.347 3.389 1.00 . A A . 37 SER HB2 1 1
11 22419 1 1 37 SER HB3 H 118.136 3.429 2.466 1.00 . A A . 37 SER HB3 1 1
11 22420 1 1 37 SER HG H 117.824 5.783 2.903 1.00 . A A . 37 SER HG 1 1
11 22421 1 1 37 SER N N 118.200 3.822 5.799 1.00 . A A . 37 SER N 1 1
11 22422 1 1 37 SER O O 119.702 1.504 3.588 1.00 . A A . 37 SER O 1 1
11 22423 1 1 37 SER OG O 117.417 5.079 3.438 1.00 . A A . 37 SER OG 1 1
11 22424 1 1 38 GLU C C 120.505 -0.657 5.808 1.00 . A A . 38 GLU C 1 1
11 22425 1 1 38 GLU CA C 120.744 0.837 6.072 1.00 . A A . 38 GLU CA 1 1
11 22426 1 1 38 GLU CB C 121.315 1.102 7.473 1.00 . A A . 38 GLU CB 1 1
11 22427 1 1 38 GLU CD C 119.178 0.447 8.716 1.00 . A A . 38 GLU CD 1 1
11 22428 1 1 38 GLU CG C 120.296 1.441 8.572 1.00 . A A . 38 GLU CG 1 1
11 22429 1 1 38 GLU H H 119.076 2.001 6.570 1.00 . A A . 38 GLU H 1 1
11 22430 1 1 38 GLU HA H 121.471 1.200 5.360 1.00 . A A . 38 GLU HA 1 1
11 22431 1 1 38 GLU HB2 H 121.858 0.225 7.790 1.00 . A A . 38 GLU HB2 1 1
11 22432 1 1 38 GLU HB3 H 122.012 1.925 7.400 1.00 . A A . 38 GLU HB3 1 1
11 22433 1 1 38 GLU HG2 H 120.817 1.490 9.516 1.00 . A A . 38 GLU HG2 1 1
11 22434 1 1 38 GLU HG3 H 119.875 2.412 8.354 1.00 . A A . 38 GLU HG3 1 1
11 22435 1 1 38 GLU N N 119.613 1.678 5.815 1.00 . A A . 38 GLU N 1 1
11 22436 1 1 38 GLU O O 121.488 -1.466 5.686 1.00 . A A . 38 GLU O 1 1
11 22437 1 1 38 GLU OE1 O 119.396 -0.652 9.264 1.00 . A A . 38 GLU OE1 1 1
11 22438 1 1 38 GLU OE2 O 118.049 0.768 8.302 1.00 . A A . 38 GLU OE2 1 1
11 22439 1 1 39 GLU C C 119.445 -2.860 4.134 1.00 . A A . 39 GLU C 1 1
11 22440 1 1 39 GLU CA C 118.920 -2.415 5.456 1.00 . A A . 39 GLU CA 1 1
11 22441 1 1 39 GLU CB C 117.417 -2.767 5.584 1.00 . A A . 39 GLU CB 1 1
11 22442 1 1 39 GLU CD C 116.268 -0.739 4.625 1.00 . A A . 39 GLU CD 1 1
11 22443 1 1 39 GLU CG C 116.481 -2.209 4.513 1.00 . A A . 39 GLU CG 1 1
11 22444 1 1 39 GLU H H 118.533 -0.350 5.665 1.00 . A A . 39 GLU H 1 1
11 22445 1 1 39 GLU HA H 119.468 -2.960 6.212 1.00 . A A . 39 GLU HA 1 1
11 22446 1 1 39 GLU HB2 H 117.317 -3.842 5.567 1.00 . A A . 39 GLU HB2 1 1
11 22447 1 1 39 GLU HB3 H 117.073 -2.415 6.545 1.00 . A A . 39 GLU HB3 1 1
11 22448 1 1 39 GLU HG2 H 116.908 -2.413 3.542 1.00 . A A . 39 GLU HG2 1 1
11 22449 1 1 39 GLU HG3 H 115.528 -2.709 4.595 1.00 . A A . 39 GLU HG3 1 1
11 22450 1 1 39 GLU N N 119.240 -1.031 5.665 1.00 . A A . 39 GLU N 1 1
11 22451 1 1 39 GLU O O 119.913 -3.913 4.038 1.00 . A A . 39 GLU O 1 1
11 22452 1 1 39 GLU OE1 O 117.031 0.024 4.053 1.00 . A A . 39 GLU OE1 1 1
11 22453 1 1 39 GLU OE2 O 115.320 -0.333 5.310 1.00 . A A . 39 GLU OE2 1 1
11 22454 1 1 40 ASN C C 121.253 -2.931 1.713 1.00 . A A . 40 ASN C 1 1
11 22455 1 1 40 ASN CA C 119.869 -2.242 1.771 1.00 . A A . 40 ASN CA 1 1
11 22456 1 1 40 ASN CB C 119.965 -0.917 0.988 1.00 . A A . 40 ASN CB 1 1
11 22457 1 1 40 ASN CG C 118.640 -0.284 0.621 1.00 . A A . 40 ASN CG 1 1
11 22458 1 1 40 ASN H H 119.016 -1.098 3.367 1.00 . A A . 40 ASN H 1 1
11 22459 1 1 40 ASN HA H 119.138 -2.864 1.279 1.00 . A A . 40 ASN HA 1 1
11 22460 1 1 40 ASN HB2 H 120.481 -0.214 1.625 1.00 . A A . 40 ASN HB2 1 1
11 22461 1 1 40 ASN HB3 H 120.563 -1.052 0.101 1.00 . A A . 40 ASN HB3 1 1
11 22462 1 1 40 ASN HD21 H 118.725 0.874 2.212 1.00 . A A . 40 ASN HD21 1 1
11 22463 1 1 40 ASN HD22 H 117.326 1.060 1.233 1.00 . A A . 40 ASN HD22 1 1
11 22464 1 1 40 ASN N N 119.404 -1.975 3.150 1.00 . A A . 40 ASN N 1 1
11 22465 1 1 40 ASN ND2 N 118.190 0.634 1.420 1.00 . A A . 40 ASN ND2 1 1
11 22466 1 1 40 ASN O O 121.411 -4.100 1.229 1.00 . A A . 40 ASN O 1 1
11 22467 1 1 40 ASN OD1 O 118.057 -0.580 -0.419 1.00 . A A . 40 ASN OD1 1 1
11 22468 1 1 41 ILE C C 123.808 -3.940 2.986 1.00 . A A . 41 ILE C 1 1
11 22469 1 1 41 ILE CA C 123.593 -2.685 2.135 1.00 . A A . 41 ILE CA 1 1
11 22470 1 1 41 ILE CB C 124.573 -1.533 2.510 1.00 . A A . 41 ILE CB 1 1
11 22471 1 1 41 ILE CD1 C 126.972 -0.691 2.302 1.00 . A A . 41 ILE CD1 1 1
11 22472 1 1 41 ILE CG1 C 126.001 -1.817 2.021 1.00 . A A . 41 ILE CG1 1 1
11 22473 1 1 41 ILE CG2 C 124.528 -1.200 4.005 1.00 . A A . 41 ILE CG2 1 1
11 22474 1 1 41 ILE H H 122.028 -1.407 2.703 1.00 . A A . 41 ILE H 1 1
11 22475 1 1 41 ILE HA H 123.759 -2.955 1.102 1.00 . A A . 41 ILE HA 1 1
11 22476 1 1 41 ILE HB H 124.206 -0.653 2.002 1.00 . A A . 41 ILE HB 1 1
11 22477 1 1 41 ILE HD11 H 126.566 0.217 1.880 1.00 . A A . 41 ILE HD11 1 1
11 22478 1 1 41 ILE HD12 H 127.914 -0.914 1.820 1.00 . A A . 41 ILE HD12 1 1
11 22479 1 1 41 ILE HD13 H 127.110 -0.574 3.367 1.00 . A A . 41 ILE HD13 1 1
11 22480 1 1 41 ILE HG12 H 126.397 -2.725 2.441 1.00 . A A . 41 ILE HG12 1 1
11 22481 1 1 41 ILE HG13 H 125.962 -1.939 0.949 1.00 . A A . 41 ILE HG13 1 1
11 22482 1 1 41 ILE HG21 H 124.680 -2.069 4.641 1.00 . A A . 41 ILE HG21 1 1
11 22483 1 1 41 ILE HG22 H 123.568 -0.768 4.250 1.00 . A A . 41 ILE HG22 1 1
11 22484 1 1 41 ILE HG23 H 125.292 -0.469 4.226 1.00 . A A . 41 ILE HG23 1 1
11 22485 1 1 41 ILE N N 122.232 -2.242 2.233 1.00 . A A . 41 ILE N 1 1
11 22486 1 1 41 ILE O O 124.407 -4.926 2.532 1.00 . A A . 41 ILE O 1 1
11 22487 1 1 42 GLU C C 122.438 -6.253 4.635 1.00 . A A . 42 GLU C 1 1
11 22488 1 1 42 GLU CA C 123.366 -5.087 5.047 1.00 . A A . 42 GLU CA 1 1
11 22489 1 1 42 GLU CB C 123.188 -4.660 6.491 1.00 . A A . 42 GLU CB 1 1
11 22490 1 1 42 GLU CD C 125.380 -3.218 6.530 1.00 . A A . 42 GLU CD 1 1
11 22491 1 1 42 GLU CG C 124.481 -4.211 7.215 1.00 . A A . 42 GLU CG 1 1
11 22492 1 1 42 GLU H H 122.684 -3.180 4.475 1.00 . A A . 42 GLU H 1 1
11 22493 1 1 42 GLU HA H 124.382 -5.430 4.914 1.00 . A A . 42 GLU HA 1 1
11 22494 1 1 42 GLU HB2 H 122.489 -3.835 6.520 1.00 . A A . 42 GLU HB2 1 1
11 22495 1 1 42 GLU HB3 H 122.767 -5.489 7.042 1.00 . A A . 42 GLU HB3 1 1
11 22496 1 1 42 GLU HG2 H 124.124 -3.566 7.999 1.00 . A A . 42 GLU HG2 1 1
11 22497 1 1 42 GLU HG3 H 125.057 -5.051 7.574 1.00 . A A . 42 GLU HG3 1 1
11 22498 1 1 42 GLU N N 123.219 -3.952 4.175 1.00 . A A . 42 GLU N 1 1
11 22499 1 1 42 GLU O O 122.601 -7.383 5.092 1.00 . A A . 42 GLU O 1 1
11 22500 1 1 42 GLU OE1 O 126.226 -3.607 5.747 1.00 . A A . 42 GLU OE1 1 1
11 22501 1 1 42 GLU OE2 O 125.319 -2.024 6.870 1.00 . A A . 42 GLU OE2 1 1
11 22502 1 1 43 PHE C C 121.318 -7.895 2.343 1.00 . A A . 43 PHE C 1 1
11 22503 1 1 43 PHE CA C 120.563 -6.909 3.157 1.00 . A A . 43 PHE CA 1 1
11 22504 1 1 43 PHE CB C 119.543 -6.166 2.267 1.00 . A A . 43 PHE CB 1 1
11 22505 1 1 43 PHE CD1 C 119.091 -7.318 0.095 1.00 . A A . 43 PHE CD1 1 1
11 22506 1 1 43 PHE CD2 C 117.466 -7.443 1.820 1.00 . A A . 43 PHE CD2 1 1
11 22507 1 1 43 PHE CE1 C 118.301 -8.066 -0.729 1.00 . A A . 43 PHE CE1 1 1
11 22508 1 1 43 PHE CE2 C 116.669 -8.189 1.002 1.00 . A A . 43 PHE CE2 1 1
11 22509 1 1 43 PHE CG C 118.681 -7.000 1.384 1.00 . A A . 43 PHE CG 1 1
11 22510 1 1 43 PHE CZ C 117.087 -8.501 -0.279 1.00 . A A . 43 PHE CZ 1 1
11 22511 1 1 43 PHE H H 121.377 -5.012 3.493 1.00 . A A . 43 PHE H 1 1
11 22512 1 1 43 PHE HA H 120.030 -7.416 3.947 1.00 . A A . 43 PHE HA 1 1
11 22513 1 1 43 PHE HB2 H 118.883 -5.599 2.906 1.00 . A A . 43 PHE HB2 1 1
11 22514 1 1 43 PHE HB3 H 120.087 -5.471 1.643 1.00 . A A . 43 PHE HB3 1 1
11 22515 1 1 43 PHE HD1 H 120.053 -6.969 -0.254 1.00 . A A . 43 PHE HD1 1 1
11 22516 1 1 43 PHE HD2 H 117.138 -7.200 2.819 1.00 . A A . 43 PHE HD2 1 1
11 22517 1 1 43 PHE HE1 H 118.630 -8.308 -1.728 1.00 . A A . 43 PHE HE1 1 1
11 22518 1 1 43 PHE HE2 H 115.706 -8.518 1.363 1.00 . A A . 43 PHE HE2 1 1
11 22519 1 1 43 PHE HZ H 116.455 -9.094 -0.924 1.00 . A A . 43 PHE HZ 1 1
11 22520 1 1 43 PHE N N 121.494 -5.953 3.750 1.00 . A A . 43 PHE N 1 1
11 22521 1 1 43 PHE O O 121.256 -9.102 2.595 1.00 . A A . 43 PHE O 1 1
11 22522 1 1 44 TRP C C 124.020 -8.897 1.313 1.00 . A A . 44 TRP C 1 1
11 22523 1 1 44 TRP CA C 122.793 -8.395 0.600 1.00 . A A . 44 TRP CA 1 1
11 22524 1 1 44 TRP CB C 122.976 -8.126 -0.897 1.00 . A A . 44 TRP CB 1 1
11 22525 1 1 44 TRP CD1 C 122.902 -5.901 -2.078 1.00 . A A . 44 TRP CD1 1 1
11 22526 1 1 44 TRP CD2 C 124.779 -6.246 -0.927 1.00 . A A . 44 TRP CD2 1 1
11 22527 1 1 44 TRP CE2 C 124.854 -5.003 -1.539 1.00 . A A . 44 TRP CE2 1 1
11 22528 1 1 44 TRP CE3 C 125.852 -6.674 -0.142 1.00 . A A . 44 TRP CE3 1 1
11 22529 1 1 44 TRP CG C 123.519 -6.809 -1.286 1.00 . A A . 44 TRP CG 1 1
11 22530 1 1 44 TRP CH2 C 126.977 -4.624 -0.616 1.00 . A A . 44 TRP CH2 1 1
11 22531 1 1 44 TRP CZ2 C 125.947 -4.183 -1.393 1.00 . A A . 44 TRP CZ2 1 1
11 22532 1 1 44 TRP CZ3 C 126.937 -5.854 0.003 1.00 . A A . 44 TRP CZ3 1 1
11 22533 1 1 44 TRP H H 122.071 -6.447 1.175 1.00 . A A . 44 TRP H 1 1
11 22534 1 1 44 TRP HA H 122.132 -9.247 0.699 1.00 . A A . 44 TRP HA 1 1
11 22535 1 1 44 TRP HB2 H 123.647 -8.870 -1.298 1.00 . A A . 44 TRP HB2 1 1
11 22536 1 1 44 TRP HB3 H 122.015 -8.248 -1.374 1.00 . A A . 44 TRP HB3 1 1
11 22537 1 1 44 TRP HD1 H 121.927 -6.043 -2.518 1.00 . A A . 44 TRP HD1 1 1
11 22538 1 1 44 TRP HE1 H 123.467 -4.038 -2.796 1.00 . A A . 44 TRP HE1 1 1
11 22539 1 1 44 TRP HE3 H 125.833 -7.637 0.348 1.00 . A A . 44 TRP HE3 1 1
11 22540 1 1 44 TRP HH2 H 127.851 -4.004 -0.479 1.00 . A A . 44 TRP HH2 1 1
11 22541 1 1 44 TRP HZ2 H 125.999 -3.215 -1.869 1.00 . A A . 44 TRP HZ2 1 1
11 22542 1 1 44 TRP HZ3 H 127.773 -6.160 0.613 1.00 . A A . 44 TRP HZ3 1 1
11 22543 1 1 44 TRP N N 122.056 -7.420 1.356 1.00 . A A . 44 TRP N 1 1
11 22544 1 1 44 TRP NE1 N 123.699 -4.821 -2.254 1.00 . A A . 44 TRP NE1 1 1
11 22545 1 1 44 TRP O O 124.555 -9.944 0.967 1.00 . A A . 44 TRP O 1 1
11 22546 1 1 45 ILE C C 124.913 -9.896 3.975 1.00 . A A . 45 ILE C 1 1
11 22547 1 1 45 ILE CA C 125.473 -8.692 3.222 1.00 . A A . 45 ILE CA 1 1
11 22548 1 1 45 ILE CB C 126.081 -7.618 4.177 1.00 . A A . 45 ILE CB 1 1
11 22549 1 1 45 ILE CD1 C 127.768 -5.677 4.170 1.00 . A A . 45 ILE CD1 1 1
11 22550 1 1 45 ILE CG1 C 127.032 -6.718 3.368 1.00 . A A . 45 ILE CG1 1 1
11 22551 1 1 45 ILE CG2 C 126.789 -8.247 5.388 1.00 . A A . 45 ILE CG2 1 1
11 22552 1 1 45 ILE H H 124.113 -7.254 2.477 1.00 . A A . 45 ILE H 1 1
11 22553 1 1 45 ILE HA H 126.248 -9.072 2.570 1.00 . A A . 45 ILE HA 1 1
11 22554 1 1 45 ILE HB H 125.272 -7.008 4.548 1.00 . A A . 45 ILE HB 1 1
11 22555 1 1 45 ILE HD11 H 127.053 -5.041 4.673 1.00 . A A . 45 ILE HD11 1 1
11 22556 1 1 45 ILE HD12 H 128.384 -5.081 3.512 1.00 . A A . 45 ILE HD12 1 1
11 22557 1 1 45 ILE HD13 H 128.391 -6.163 4.905 1.00 . A A . 45 ILE HD13 1 1
11 22558 1 1 45 ILE HG12 H 127.774 -7.336 2.886 1.00 . A A . 45 ILE HG12 1 1
11 22559 1 1 45 ILE HG13 H 126.459 -6.210 2.606 1.00 . A A . 45 ILE HG13 1 1
11 22560 1 1 45 ILE HG21 H 127.138 -7.464 6.046 1.00 . A A . 45 ILE HG21 1 1
11 22561 1 1 45 ILE HG22 H 127.627 -8.835 5.042 1.00 . A A . 45 ILE HG22 1 1
11 22562 1 1 45 ILE HG23 H 126.089 -8.884 5.912 1.00 . A A . 45 ILE HG23 1 1
11 22563 1 1 45 ILE N N 124.454 -8.168 2.341 1.00 . A A . 45 ILE N 1 1
11 22564 1 1 45 ILE O O 125.610 -10.868 4.197 1.00 . A A . 45 ILE O 1 1
11 22565 1 1 46 ALA C C 122.926 -12.155 3.937 1.00 . A A . 46 ALA C 1 1
11 22566 1 1 46 ALA CA C 122.952 -10.982 4.910 1.00 . A A . 46 ALA CA 1 1
11 22567 1 1 46 ALA CB C 121.532 -10.631 5.341 1.00 . A A . 46 ALA CB 1 1
11 22568 1 1 46 ALA H H 123.114 -9.025 4.129 1.00 . A A . 46 ALA H 1 1
11 22569 1 1 46 ALA HA H 123.535 -11.243 5.782 1.00 . A A . 46 ALA HA 1 1
11 22570 1 1 46 ALA HB1 H 121.553 -9.915 6.149 1.00 . A A . 46 ALA HB1 1 1
11 22571 1 1 46 ALA HB2 H 121.003 -11.532 5.623 1.00 . A A . 46 ALA HB2 1 1
11 22572 1 1 46 ALA HB3 H 121.018 -10.197 4.496 1.00 . A A . 46 ALA HB3 1 1
11 22573 1 1 46 ALA N N 123.622 -9.852 4.293 1.00 . A A . 46 ALA N 1 1
11 22574 1 1 46 ALA O O 123.023 -13.301 4.358 1.00 . A A . 46 ALA O 1 1
11 22575 1 1 47 CYS C C 124.255 -13.412 1.371 1.00 . A A . 47 CYS C 1 1
11 22576 1 1 47 CYS CA C 122.824 -12.879 1.583 1.00 . A A . 47 CYS CA 1 1
11 22577 1 1 47 CYS CB C 122.234 -12.349 0.264 1.00 . A A . 47 CYS CB 1 1
11 22578 1 1 47 CYS H H 122.682 -10.909 2.390 1.00 . A A . 47 CYS H 1 1
11 22579 1 1 47 CYS HA H 122.219 -13.699 1.941 1.00 . A A . 47 CYS HA 1 1
11 22580 1 1 47 CYS HB2 H 121.231 -11.993 0.446 1.00 . A A . 47 CYS HB2 1 1
11 22581 1 1 47 CYS HB3 H 122.843 -11.529 -0.090 1.00 . A A . 47 CYS HB3 1 1
11 22582 1 1 47 CYS HG H 122.826 -14.639 -0.618 1.00 . A A . 47 CYS HG 1 1
11 22583 1 1 47 CYS N N 122.807 -11.852 2.634 1.00 . A A . 47 CYS N 1 1
11 22584 1 1 47 CYS O O 124.452 -14.581 1.069 1.00 . A A . 47 CYS O 1 1
11 22585 1 1 47 CYS SG S 122.145 -13.589 -1.059 1.00 . A A . 47 CYS SG 1 1
11 22586 1 1 48 GLU C C 126.914 -13.840 2.708 1.00 . A A . 48 GLU C 1 1
11 22587 1 1 48 GLU CA C 126.644 -12.929 1.507 1.00 . A A . 48 GLU CA 1 1
11 22588 1 1 48 GLU CB C 127.489 -11.641 1.559 1.00 . A A . 48 GLU CB 1 1
11 22589 1 1 48 GLU CD C 129.786 -12.592 1.053 1.00 . A A . 48 GLU CD 1 1
11 22590 1 1 48 GLU CG C 128.944 -11.786 1.994 1.00 . A A . 48 GLU CG 1 1
11 22591 1 1 48 GLU H H 125.007 -11.594 1.617 1.00 . A A . 48 GLU H 1 1
11 22592 1 1 48 GLU HA H 126.849 -13.465 0.591 1.00 . A A . 48 GLU HA 1 1
11 22593 1 1 48 GLU HB2 H 127.496 -11.226 0.561 1.00 . A A . 48 GLU HB2 1 1
11 22594 1 1 48 GLU HB3 H 126.983 -10.942 2.202 1.00 . A A . 48 GLU HB3 1 1
11 22595 1 1 48 GLU HG2 H 129.380 -10.801 2.073 1.00 . A A . 48 GLU HG2 1 1
11 22596 1 1 48 GLU HG3 H 128.962 -12.255 2.967 1.00 . A A . 48 GLU HG3 1 1
11 22597 1 1 48 GLU N N 125.232 -12.548 1.521 1.00 . A A . 48 GLU N 1 1
11 22598 1 1 48 GLU O O 127.483 -14.920 2.585 1.00 . A A . 48 GLU O 1 1
11 22599 1 1 48 GLU OE1 O 130.303 -12.032 0.074 1.00 . A A . 48 GLU OE1 1 1
11 22600 1 1 48 GLU OE2 O 129.965 -13.806 1.275 1.00 . A A . 48 GLU OE2 1 1
11 22601 1 1 49 ASP C C 125.711 -15.458 5.017 1.00 . A A . 49 ASP C 1 1
11 22602 1 1 49 ASP CA C 126.513 -14.149 5.105 1.00 . A A . 49 ASP CA 1 1
11 22603 1 1 49 ASP CB C 125.976 -13.256 6.227 1.00 . A A . 49 ASP CB 1 1
11 22604 1 1 49 ASP CG C 126.061 -13.865 7.595 1.00 . A A . 49 ASP CG 1 1
11 22605 1 1 49 ASP H H 126.003 -12.523 3.862 1.00 . A A . 49 ASP H 1 1
11 22606 1 1 49 ASP HA H 127.551 -14.375 5.298 1.00 . A A . 49 ASP HA 1 1
11 22607 1 1 49 ASP HB2 H 126.540 -12.336 6.239 1.00 . A A . 49 ASP HB2 1 1
11 22608 1 1 49 ASP HB3 H 124.942 -13.026 6.017 1.00 . A A . 49 ASP HB3 1 1
11 22609 1 1 49 ASP N N 126.425 -13.413 3.846 1.00 . A A . 49 ASP N 1 1
11 22610 1 1 49 ASP O O 125.934 -16.396 5.759 1.00 . A A . 49 ASP O 1 1
11 22611 1 1 49 ASP OD1 O 127.151 -13.875 8.182 1.00 . A A . 49 ASP OD1 1 1
11 22612 1 1 49 ASP OD2 O 125.024 -14.289 8.125 1.00 . A A . 49 ASP OD2 1 1
11 22613 1 1 50 PHE C C 124.674 -17.620 2.851 1.00 . A A . 50 PHE C 1 1
11 22614 1 1 50 PHE CA C 123.967 -16.628 3.801 1.00 . A A . 50 PHE CA 1 1
11 22615 1 1 50 PHE CB C 122.655 -16.104 3.197 1.00 . A A . 50 PHE CB 1 1
11 22616 1 1 50 PHE CD1 C 120.908 -17.784 3.674 1.00 . A A . 50 PHE CD1 1 1
11 22617 1 1 50 PHE CD2 C 121.539 -17.418 1.427 1.00 . A A . 50 PHE CD2 1 1
11 22618 1 1 50 PHE CE1 C 120.005 -18.727 3.270 1.00 . A A . 50 PHE CE1 1 1
11 22619 1 1 50 PHE CE2 C 120.639 -18.355 1.017 1.00 . A A . 50 PHE CE2 1 1
11 22620 1 1 50 PHE CG C 121.684 -17.126 2.761 1.00 . A A . 50 PHE CG 1 1
11 22621 1 1 50 PHE CZ C 119.870 -19.014 1.938 1.00 . A A . 50 PHE CZ 1 1
11 22622 1 1 50 PHE H H 124.693 -14.680 3.537 1.00 . A A . 50 PHE H 1 1
11 22623 1 1 50 PHE HA H 123.742 -17.122 4.735 1.00 . A A . 50 PHE HA 1 1
11 22624 1 1 50 PHE HB2 H 122.158 -15.488 3.931 1.00 . A A . 50 PHE HB2 1 1
11 22625 1 1 50 PHE HB3 H 122.900 -15.486 2.345 1.00 . A A . 50 PHE HB3 1 1
11 22626 1 1 50 PHE HD1 H 121.016 -17.545 4.722 1.00 . A A . 50 PHE HD1 1 1
11 22627 1 1 50 PHE HD2 H 122.148 -16.902 0.701 1.00 . A A . 50 PHE HD2 1 1
11 22628 1 1 50 PHE HE1 H 119.400 -19.245 4.000 1.00 . A A . 50 PHE HE1 1 1
11 22629 1 1 50 PHE HE2 H 120.534 -18.577 -0.035 1.00 . A A . 50 PHE HE2 1 1
11 22630 1 1 50 PHE HZ H 119.155 -19.757 1.614 1.00 . A A . 50 PHE HZ 1 1
11 22631 1 1 50 PHE N N 124.808 -15.490 4.078 1.00 . A A . 50 PHE N 1 1
11 22632 1 1 50 PHE O O 124.661 -18.822 3.084 1.00 . A A . 50 PHE O 1 1
11 22633 1 1 51 LYS C C 127.250 -18.594 1.383 1.00 . A A . 51 LYS C 1 1
11 22634 1 1 51 LYS CA C 125.987 -17.955 0.822 1.00 . A A . 51 LYS CA 1 1
11 22635 1 1 51 LYS CB C 126.298 -17.208 -0.494 1.00 . A A . 51 LYS CB 1 1
11 22636 1 1 51 LYS CD C 127.587 -15.488 -1.774 1.00 . A A . 51 LYS CD 1 1
11 22637 1 1 51 LYS CE C 128.585 -14.342 -1.778 1.00 . A A . 51 LYS CE 1 1
11 22638 1 1 51 LYS CG C 127.303 -16.055 -0.393 1.00 . A A . 51 LYS CG 1 1
11 22639 1 1 51 LYS H H 125.327 -16.128 1.687 1.00 . A A . 51 LYS H 1 1
11 22640 1 1 51 LYS HA H 125.297 -18.758 0.602 1.00 . A A . 51 LYS HA 1 1
11 22641 1 1 51 LYS HB2 H 126.691 -17.919 -1.203 1.00 . A A . 51 LYS HB2 1 1
11 22642 1 1 51 LYS HB3 H 125.371 -16.814 -0.886 1.00 . A A . 51 LYS HB3 1 1
11 22643 1 1 51 LYS HD2 H 127.982 -16.277 -2.396 1.00 . A A . 51 LYS HD2 1 1
11 22644 1 1 51 LYS HD3 H 126.654 -15.142 -2.197 1.00 . A A . 51 LYS HD3 1 1
11 22645 1 1 51 LYS HE2 H 128.731 -14.018 -2.798 1.00 . A A . 51 LYS HE2 1 1
11 22646 1 1 51 LYS HE3 H 128.174 -13.527 -1.202 1.00 . A A . 51 LYS HE3 1 1
11 22647 1 1 51 LYS HG2 H 126.889 -15.278 0.234 1.00 . A A . 51 LYS HG2 1 1
11 22648 1 1 51 LYS HG3 H 128.222 -16.423 0.036 1.00 . A A . 51 LYS HG3 1 1
11 22649 1 1 51 LYS HZ1 H 130.215 -15.664 -1.524 1.00 . A A . 51 LYS HZ1 1 1
11 22650 1 1 51 LYS HZ2 H 129.888 -14.651 -0.171 1.00 . A A . 51 LYS HZ2 1 1
11 22651 1 1 51 LYS HZ3 H 130.600 -14.025 -1.535 1.00 . A A . 51 LYS HZ3 1 1
11 22652 1 1 51 LYS N N 125.321 -17.103 1.808 1.00 . A A . 51 LYS N 1 1
11 22653 1 1 51 LYS NZ N 129.893 -14.724 -1.214 1.00 . A A . 51 LYS NZ 1 1
11 22654 1 1 51 LYS O O 127.693 -19.634 0.905 1.00 . A A . 51 LYS O 1 1
11 22655 1 1 52 LYS C C 128.677 -19.648 4.021 1.00 . A A . 52 LYS C 1 1
11 22656 1 1 52 LYS CA C 129.019 -18.508 3.043 1.00 . A A . 52 LYS CA 1 1
11 22657 1 1 52 LYS CB C 129.819 -17.395 3.743 1.00 . A A . 52 LYS CB 1 1
11 22658 1 1 52 LYS CD C 129.861 -15.603 5.533 1.00 . A A . 52 LYS CD 1 1
11 22659 1 1 52 LYS CE C 130.295 -14.482 4.599 1.00 . A A . 52 LYS CE 1 1
11 22660 1 1 52 LYS CG C 129.045 -16.677 4.829 1.00 . A A . 52 LYS CG 1 1
11 22661 1 1 52 LYS H H 127.420 -17.141 2.731 1.00 . A A . 52 LYS H 1 1
11 22662 1 1 52 LYS HA H 129.623 -18.929 2.251 1.00 . A A . 52 LYS HA 1 1
11 22663 1 1 52 LYS HB2 H 130.695 -17.836 4.199 1.00 . A A . 52 LYS HB2 1 1
11 22664 1 1 52 LYS HB3 H 130.116 -16.667 3.000 1.00 . A A . 52 LYS HB3 1 1
11 22665 1 1 52 LYS HD2 H 129.263 -15.174 6.322 1.00 . A A . 52 LYS HD2 1 1
11 22666 1 1 52 LYS HD3 H 130.740 -16.063 5.962 1.00 . A A . 52 LYS HD3 1 1
11 22667 1 1 52 LYS HE2 H 130.965 -14.886 3.854 1.00 . A A . 52 LYS HE2 1 1
11 22668 1 1 52 LYS HE3 H 129.422 -14.071 4.115 1.00 . A A . 52 LYS HE3 1 1
11 22669 1 1 52 LYS HG2 H 128.179 -16.209 4.384 1.00 . A A . 52 LYS HG2 1 1
11 22670 1 1 52 LYS HG3 H 128.718 -17.404 5.558 1.00 . A A . 52 LYS HG3 1 1
11 22671 1 1 52 LYS HZ1 H 131.838 -13.762 5.831 1.00 . A A . 52 LYS HZ1 1 1
11 22672 1 1 52 LYS HZ2 H 130.349 -13.028 6.078 1.00 . A A . 52 LYS HZ2 1 1
11 22673 1 1 52 LYS HZ3 H 131.259 -12.603 4.733 1.00 . A A . 52 LYS HZ3 1 1
11 22674 1 1 52 LYS N N 127.817 -17.980 2.409 1.00 . A A . 52 LYS N 1 1
11 22675 1 1 52 LYS NZ N 130.988 -13.406 5.343 1.00 . A A . 52 LYS NZ 1 1
11 22676 1 1 52 LYS O O 129.569 -20.237 4.648 1.00 . A A . 52 LYS O 1 1
11 22677 1 1 53 SER C C 127.083 -22.335 4.116 1.00 . A A . 53 SER C 1 1
11 22678 1 1 53 SER CA C 126.960 -21.058 4.960 1.00 . A A . 53 SER CA 1 1
11 22679 1 1 53 SER CB C 125.518 -20.842 5.434 1.00 . A A . 53 SER CB 1 1
11 22680 1 1 53 SER H H 126.707 -19.418 3.700 1.00 . A A . 53 SER H 1 1
11 22681 1 1 53 SER HA H 127.619 -21.133 5.813 1.00 . A A . 53 SER HA 1 1
11 22682 1 1 53 SER HB2 H 124.866 -20.777 4.576 1.00 . A A . 53 SER HB2 1 1
11 22683 1 1 53 SER HB3 H 125.214 -21.672 6.055 1.00 . A A . 53 SER HB3 1 1
11 22684 1 1 53 SER HG H 126.297 -19.350 6.438 1.00 . A A . 53 SER HG 1 1
11 22685 1 1 53 SER N N 127.394 -19.944 4.162 1.00 . A A . 53 SER N 1 1
11 22686 1 1 53 SER O O 127.203 -22.267 2.881 1.00 . A A . 53 SER O 1 1
11 22687 1 1 53 SER OG O 125.406 -19.636 6.189 1.00 . A A . 53 SER OG 1 1
11 22688 1 1 54 LYS C C 126.363 -25.832 4.624 1.00 . A A . 54 LYS C 1 1
11 22689 1 1 54 LYS CA C 127.247 -24.738 4.050 1.00 . A A . 54 LYS CA 1 1
11 22690 1 1 54 LYS CB C 128.739 -25.141 3.989 1.00 . A A . 54 LYS CB 1 1
11 22691 1 1 54 LYS CD C 129.119 -26.017 6.363 1.00 . A A . 54 LYS CD 1 1
11 22692 1 1 54 LYS CE C 129.939 -25.843 7.634 1.00 . A A . 54 LYS CE 1 1
11 22693 1 1 54 LYS CG C 129.534 -25.016 5.299 1.00 . A A . 54 LYS CG 1 1
11 22694 1 1 54 LYS H H 126.979 -23.491 5.733 1.00 . A A . 54 LYS H 1 1
11 22695 1 1 54 LYS HA H 126.909 -24.557 3.040 1.00 . A A . 54 LYS HA 1 1
11 22696 1 1 54 LYS HB2 H 128.800 -26.170 3.672 1.00 . A A . 54 LYS HB2 1 1
11 22697 1 1 54 LYS HB3 H 129.225 -24.526 3.243 1.00 . A A . 54 LYS HB3 1 1
11 22698 1 1 54 LYS HD2 H 128.074 -25.871 6.592 1.00 . A A . 54 LYS HD2 1 1
11 22699 1 1 54 LYS HD3 H 129.269 -27.015 5.980 1.00 . A A . 54 LYS HD3 1 1
11 22700 1 1 54 LYS HE2 H 129.735 -24.868 8.051 1.00 . A A . 54 LYS HE2 1 1
11 22701 1 1 54 LYS HE3 H 129.648 -26.604 8.344 1.00 . A A . 54 LYS HE3 1 1
11 22702 1 1 54 LYS HG2 H 130.582 -25.170 5.082 1.00 . A A . 54 LYS HG2 1 1
11 22703 1 1 54 LYS HG3 H 129.402 -24.016 5.685 1.00 . A A . 54 LYS HG3 1 1
11 22704 1 1 54 LYS HZ1 H 131.750 -25.161 6.801 1.00 . A A . 54 LYS HZ1 1 1
11 22705 1 1 54 LYS HZ2 H 131.596 -26.811 6.811 1.00 . A A . 54 LYS HZ2 1 1
11 22706 1 1 54 LYS HZ3 H 131.947 -25.996 8.262 1.00 . A A . 54 LYS HZ3 1 1
11 22707 1 1 54 LYS N N 127.087 -23.477 4.753 1.00 . A A . 54 LYS N 1 1
11 22708 1 1 54 LYS NZ N 131.398 -25.957 7.376 1.00 . A A . 54 LYS NZ 1 1
11 22709 1 1 54 LYS O O 126.524 -27.023 4.308 1.00 . A A . 54 LYS O 1 1
11 22710 1 1 55 GLY C C 123.183 -26.181 5.341 1.00 . A A . 55 GLY C 1 1
11 22711 1 1 55 GLY CA C 124.504 -26.345 6.026 1.00 . A A . 55 GLY CA 1 1
11 22712 1 1 55 GLY H H 125.358 -24.478 5.670 1.00 . A A . 55 GLY H 1 1
11 22713 1 1 55 GLY HA2 H 124.866 -27.355 5.897 1.00 . A A . 55 GLY HA2 1 1
11 22714 1 1 55 GLY HA3 H 124.384 -26.131 7.078 1.00 . A A . 55 GLY HA3 1 1
11 22715 1 1 55 GLY N N 125.439 -25.432 5.451 1.00 . A A . 55 GLY N 1 1
11 22716 1 1 55 GLY O O 122.570 -25.131 5.457 1.00 . A A . 55 GLY O 1 1
11 22717 1 1 56 PRO C C 120.233 -26.853 4.700 1.00 . A A . 56 PRO C 1 1
11 22718 1 1 56 PRO CA C 121.487 -27.070 3.833 1.00 . A A . 56 PRO CA 1 1
11 22719 1 1 56 PRO CB C 121.418 -28.364 3.022 1.00 . A A . 56 PRO CB 1 1
11 22720 1 1 56 PRO CD C 123.347 -28.490 4.435 1.00 . A A . 56 PRO CD 1 1
11 22721 1 1 56 PRO CG C 122.778 -28.971 3.134 1.00 . A A . 56 PRO CG 1 1
11 22722 1 1 56 PRO HA H 121.570 -26.228 3.160 1.00 . A A . 56 PRO HA 1 1
11 22723 1 1 56 PRO HB2 H 120.649 -29.013 3.412 1.00 . A A . 56 PRO HB2 1 1
11 22724 1 1 56 PRO HB3 H 121.204 -28.092 1.997 1.00 . A A . 56 PRO HB3 1 1
11 22725 1 1 56 PRO HD2 H 123.066 -29.147 5.244 1.00 . A A . 56 PRO HD2 1 1
11 22726 1 1 56 PRO HD3 H 124.420 -28.395 4.373 1.00 . A A . 56 PRO HD3 1 1
11 22727 1 1 56 PRO HG2 H 122.701 -30.048 3.136 1.00 . A A . 56 PRO HG2 1 1
11 22728 1 1 56 PRO HG3 H 123.393 -28.641 2.310 1.00 . A A . 56 PRO HG3 1 1
11 22729 1 1 56 PRO N N 122.716 -27.180 4.602 1.00 . A A . 56 PRO N 1 1
11 22730 1 1 56 PRO O O 119.312 -26.159 4.282 1.00 . A A . 56 PRO O 1 1
11 22731 1 1 57 GLN C C 119.099 -25.698 7.271 1.00 . A A . 57 GLN C 1 1
11 22732 1 1 57 GLN CA C 119.069 -27.155 6.817 1.00 . A A . 57 GLN CA 1 1
11 22733 1 1 57 GLN CB C 119.013 -28.110 8.050 1.00 . A A . 57 GLN CB 1 1
11 22734 1 1 57 GLN CD C 121.512 -28.164 8.632 1.00 . A A . 57 GLN CD 1 1
11 22735 1 1 57 GLN CG C 120.103 -27.938 9.126 1.00 . A A . 57 GLN CG 1 1
11 22736 1 1 57 GLN H H 120.946 -27.994 6.181 1.00 . A A . 57 GLN H 1 1
11 22737 1 1 57 GLN HA H 118.177 -27.284 6.219 1.00 . A A . 57 GLN HA 1 1
11 22738 1 1 57 GLN HB2 H 118.074 -27.927 8.552 1.00 . A A . 57 GLN HB2 1 1
11 22739 1 1 57 GLN HB3 H 119.031 -29.133 7.703 1.00 . A A . 57 GLN HB3 1 1
11 22740 1 1 57 GLN HE21 H 121.411 -30.059 9.126 1.00 . A A . 57 GLN HE21 1 1
11 22741 1 1 57 GLN HE22 H 122.895 -29.534 8.400 1.00 . A A . 57 GLN HE22 1 1
11 22742 1 1 57 GLN HG2 H 120.044 -26.929 9.509 1.00 . A A . 57 GLN HG2 1 1
11 22743 1 1 57 GLN HG3 H 119.901 -28.629 9.930 1.00 . A A . 57 GLN HG3 1 1
11 22744 1 1 57 GLN N N 120.204 -27.408 5.916 1.00 . A A . 57 GLN N 1 1
11 22745 1 1 57 GLN NE2 N 121.983 -29.362 8.730 1.00 . A A . 57 GLN NE2 1 1
11 22746 1 1 57 GLN O O 118.067 -25.032 7.354 1.00 . A A . 57 GLN O 1 1
11 22747 1 1 57 GLN OE1 O 122.175 -27.235 8.183 1.00 . A A . 57 GLN OE1 1 1
11 22748 1 1 58 GLN C C 120.068 -22.884 6.865 1.00 . A A . 58 GLN C 1 1
11 22749 1 1 58 GLN CA C 120.596 -23.849 7.905 1.00 . A A . 58 GLN CA 1 1
11 22750 1 1 58 GLN CB C 122.121 -23.693 8.092 1.00 . A A . 58 GLN CB 1 1
11 22751 1 1 58 GLN CD C 122.066 -21.822 9.810 1.00 . A A . 58 GLN CD 1 1
11 22752 1 1 58 GLN CG C 122.633 -22.314 8.498 1.00 . A A . 58 GLN CG 1 1
11 22753 1 1 58 GLN H H 121.081 -25.813 7.353 1.00 . A A . 58 GLN H 1 1
11 22754 1 1 58 GLN HA H 120.107 -23.668 8.850 1.00 . A A . 58 GLN HA 1 1
11 22755 1 1 58 GLN HB2 H 122.440 -24.389 8.854 1.00 . A A . 58 GLN HB2 1 1
11 22756 1 1 58 GLN HB3 H 122.600 -23.971 7.164 1.00 . A A . 58 GLN HB3 1 1
11 22757 1 1 58 GLN HE21 H 122.497 -19.963 9.319 1.00 . A A . 58 GLN HE21 1 1
11 22758 1 1 58 GLN HE22 H 121.752 -20.190 10.863 1.00 . A A . 58 GLN HE22 1 1
11 22759 1 1 58 GLN HG2 H 123.709 -22.357 8.586 1.00 . A A . 58 GLN HG2 1 1
11 22760 1 1 58 GLN HG3 H 122.371 -21.611 7.722 1.00 . A A . 58 GLN HG3 1 1
11 22761 1 1 58 GLN N N 120.316 -25.210 7.487 1.00 . A A . 58 GLN N 1 1
11 22762 1 1 58 GLN NE2 N 122.101 -20.542 10.014 1.00 . A A . 58 GLN NE2 1 1
11 22763 1 1 58 GLN O O 119.530 -21.846 7.207 1.00 . A A . 58 GLN O 1 1
11 22764 1 1 58 GLN OE1 O 121.691 -22.612 10.672 1.00 . A A . 58 GLN OE1 1 1
11 22765 1 1 59 ILE C C 118.234 -22.142 4.619 1.00 . A A . 59 ILE C 1 1
11 22766 1 1 59 ILE CA C 119.710 -22.491 4.470 1.00 . A A . 59 ILE CA 1 1
11 22767 1 1 59 ILE CB C 119.901 -23.243 3.127 1.00 . A A . 59 ILE CB 1 1
11 22768 1 1 59 ILE CD1 C 122.403 -22.592 3.108 1.00 . A A . 59 ILE CD1 1 1
11 22769 1 1 59 ILE CG1 C 121.366 -23.678 2.929 1.00 . A A . 59 ILE CG1 1 1
11 22770 1 1 59 ILE CG2 C 119.388 -22.425 1.946 1.00 . A A . 59 ILE CG2 1 1
11 22771 1 1 59 ILE H H 120.634 -24.135 5.427 1.00 . A A . 59 ILE H 1 1
11 22772 1 1 59 ILE HA H 120.287 -21.577 4.433 1.00 . A A . 59 ILE HA 1 1
11 22773 1 1 59 ILE HB H 119.286 -24.129 3.180 1.00 . A A . 59 ILE HB 1 1
11 22774 1 1 59 ILE HD11 H 123.378 -23.044 3.003 1.00 . A A . 59 ILE HD11 1 1
11 22775 1 1 59 ILE HD12 H 122.309 -22.174 4.100 1.00 . A A . 59 ILE HD12 1 1
11 22776 1 1 59 ILE HD13 H 122.270 -21.825 2.361 1.00 . A A . 59 ILE HD13 1 1
11 22777 1 1 59 ILE HG12 H 121.593 -24.451 3.649 1.00 . A A . 59 ILE HG12 1 1
11 22778 1 1 59 ILE HG13 H 121.476 -24.089 1.936 1.00 . A A . 59 ILE HG13 1 1
11 22779 1 1 59 ILE HG21 H 119.535 -22.972 1.027 1.00 . A A . 59 ILE HG21 1 1
11 22780 1 1 59 ILE HG22 H 119.906 -21.479 1.904 1.00 . A A . 59 ILE HG22 1 1
11 22781 1 1 59 ILE HG23 H 118.332 -22.237 2.089 1.00 . A A . 59 ILE HG23 1 1
11 22782 1 1 59 ILE N N 120.182 -23.280 5.601 1.00 . A A . 59 ILE N 1 1
11 22783 1 1 59 ILE O O 117.854 -21.002 4.452 1.00 . A A . 59 ILE O 1 1
11 22784 1 1 60 HIS C C 115.672 -21.871 6.138 1.00 . A A . 60 HIS C 1 1
11 22785 1 1 60 HIS CA C 115.955 -22.944 5.112 1.00 . A A . 60 HIS CA 1 1
11 22786 1 1 60 HIS CB C 115.241 -24.224 5.582 1.00 . A A . 60 HIS CB 1 1
11 22787 1 1 60 HIS CD2 C 116.326 -26.318 4.533 1.00 . A A . 60 HIS CD2 1 1
11 22788 1 1 60 HIS CE1 C 114.667 -26.974 3.296 1.00 . A A . 60 HIS CE1 1 1
11 22789 1 1 60 HIS CG C 115.337 -25.422 4.692 1.00 . A A . 60 HIS CG 1 1
11 22790 1 1 60 HIS H H 117.841 -24.006 5.143 1.00 . A A . 60 HIS H 1 1
11 22791 1 1 60 HIS HA H 115.544 -22.632 4.164 1.00 . A A . 60 HIS HA 1 1
11 22792 1 1 60 HIS HB2 H 115.654 -24.512 6.537 1.00 . A A . 60 HIS HB2 1 1
11 22793 1 1 60 HIS HB3 H 114.195 -23.995 5.722 1.00 . A A . 60 HIS HB3 1 1
11 22794 1 1 60 HIS HD1 H 113.423 -25.435 3.777 1.00 . A A . 60 HIS HD1 1 1
11 22795 1 1 60 HIS HD2 H 117.298 -26.287 5.007 1.00 . A A . 60 HIS HD2 1 1
11 22796 1 1 60 HIS HE1 H 114.058 -27.548 2.613 1.00 . A A . 60 HIS HE1 1 1
11 22797 1 1 60 HIS HE2 H 116.488 -27.870 3.169 1.00 . A A . 60 HIS HE2 1 1
11 22798 1 1 60 HIS N N 117.419 -23.137 4.968 1.00 . A A . 60 HIS N 1 1
11 22799 1 1 60 HIS ND1 N 114.307 -25.860 3.897 1.00 . A A . 60 HIS ND1 1 1
11 22800 1 1 60 HIS NE2 N 115.884 -27.267 3.667 1.00 . A A . 60 HIS NE2 1 1
11 22801 1 1 60 HIS O O 114.957 -20.907 5.876 1.00 . A A . 60 HIS O 1 1
11 22802 1 1 61 LEU C C 116.566 -19.783 8.115 1.00 . A A . 61 LEU C 1 1
11 22803 1 1 61 LEU CA C 116.115 -21.195 8.445 1.00 . A A . 61 LEU CA 1 1
11 22804 1 1 61 LEU CB C 117.013 -21.738 9.543 1.00 . A A . 61 LEU CB 1 1
11 22805 1 1 61 LEU CD1 C 118.085 -23.667 10.667 1.00 . A A . 61 LEU CD1 1 1
11 22806 1 1 61 LEU CD2 C 115.631 -23.704 10.263 1.00 . A A . 61 LEU CD2 1 1
11 22807 1 1 61 LEU CG C 116.978 -23.248 9.739 1.00 . A A . 61 LEU CG 1 1
11 22808 1 1 61 LEU H H 116.902 -22.804 7.353 1.00 . A A . 61 LEU H 1 1
11 22809 1 1 61 LEU HA H 115.092 -21.213 8.787 1.00 . A A . 61 LEU HA 1 1
11 22810 1 1 61 LEU HB2 H 118.029 -21.453 9.315 1.00 . A A . 61 LEU HB2 1 1
11 22811 1 1 61 LEU HB3 H 116.727 -21.273 10.475 1.00 . A A . 61 LEU HB3 1 1
11 22812 1 1 61 LEU HD11 H 118.116 -24.743 10.743 1.00 . A A . 61 LEU HD11 1 1
11 22813 1 1 61 LEU HD12 H 117.926 -23.220 11.637 1.00 . A A . 61 LEU HD12 1 1
11 22814 1 1 61 LEU HD13 H 119.007 -23.299 10.239 1.00 . A A . 61 LEU HD13 1 1
11 22815 1 1 61 LEU HD21 H 115.638 -24.779 10.378 1.00 . A A . 61 LEU HD21 1 1
11 22816 1 1 61 LEU HD22 H 114.865 -23.417 9.558 1.00 . A A . 61 LEU HD22 1 1
11 22817 1 1 61 LEU HD23 H 115.440 -23.237 11.217 1.00 . A A . 61 LEU HD23 1 1
11 22818 1 1 61 LEU HG H 117.155 -23.723 8.785 1.00 . A A . 61 LEU HG 1 1
11 22819 1 1 61 LEU N N 116.282 -22.048 7.281 1.00 . A A . 61 LEU N 1 1
11 22820 1 1 61 LEU O O 115.784 -18.821 8.179 1.00 . A A . 61 LEU O 1 1
11 22821 1 1 62 LYS C C 117.772 -17.691 6.297 1.00 . A A . 62 LYS C 1 1
11 22822 1 1 62 LYS CA C 118.517 -18.468 7.391 1.00 . A A . 62 LYS CA 1 1
11 22823 1 1 62 LYS CB C 119.916 -18.839 6.904 1.00 . A A . 62 LYS CB 1 1
11 22824 1 1 62 LYS CD C 121.129 -16.612 7.059 1.00 . A A . 62 LYS CD 1 1
11 22825 1 1 62 LYS CE C 122.405 -15.981 7.577 1.00 . A A . 62 LYS CE 1 1
11 22826 1 1 62 LYS CG C 121.070 -18.058 7.501 1.00 . A A . 62 LYS CG 1 1
11 22827 1 1 62 LYS H H 118.326 -20.551 7.700 1.00 . A A . 62 LYS H 1 1
11 22828 1 1 62 LYS HA H 118.614 -17.860 8.278 1.00 . A A . 62 LYS HA 1 1
11 22829 1 1 62 LYS HB2 H 120.086 -19.882 7.124 1.00 . A A . 62 LYS HB2 1 1
11 22830 1 1 62 LYS HB3 H 119.943 -18.711 5.832 1.00 . A A . 62 LYS HB3 1 1
11 22831 1 1 62 LYS HD2 H 121.117 -16.564 5.981 1.00 . A A . 62 LYS HD2 1 1
11 22832 1 1 62 LYS HD3 H 120.282 -16.079 7.464 1.00 . A A . 62 LYS HD3 1 1
11 22833 1 1 62 LYS HE2 H 122.380 -15.989 8.656 1.00 . A A . 62 LYS HE2 1 1
11 22834 1 1 62 LYS HE3 H 123.243 -16.573 7.240 1.00 . A A . 62 LYS HE3 1 1
11 22835 1 1 62 LYS HG2 H 120.980 -18.076 8.577 1.00 . A A . 62 LYS HG2 1 1
11 22836 1 1 62 LYS HG3 H 121.991 -18.548 7.219 1.00 . A A . 62 LYS HG3 1 1
11 22837 1 1 62 LYS HZ1 H 123.511 -14.274 7.500 1.00 . A A . 62 LYS HZ1 1 1
11 22838 1 1 62 LYS HZ2 H 121.848 -13.973 7.534 1.00 . A A . 62 LYS HZ2 1 1
11 22839 1 1 62 LYS HZ3 H 122.593 -14.491 6.091 1.00 . A A . 62 LYS HZ3 1 1
11 22840 1 1 62 LYS N N 117.822 -19.703 7.733 1.00 . A A . 62 LYS N 1 1
11 22841 1 1 62 LYS NZ N 122.587 -14.588 7.125 1.00 . A A . 62 LYS NZ 1 1
11 22842 1 1 62 LYS O O 117.558 -16.489 6.430 1.00 . A A . 62 LYS O 1 1
11 22843 1 1 63 ALA C C 115.366 -17.165 4.536 1.00 . A A . 63 ALA C 1 1
11 22844 1 1 63 ALA CA C 116.679 -17.746 4.111 1.00 . A A . 63 ALA CA 1 1
11 22845 1 1 63 ALA CB C 116.450 -18.715 2.959 1.00 . A A . 63 ALA CB 1 1
11 22846 1 1 63 ALA H H 117.521 -19.358 5.195 1.00 . A A . 63 ALA H 1 1
11 22847 1 1 63 ALA HA H 117.313 -16.947 3.757 1.00 . A A . 63 ALA HA 1 1
11 22848 1 1 63 ALA HB1 H 117.385 -19.148 2.630 1.00 . A A . 63 ALA HB1 1 1
11 22849 1 1 63 ALA HB2 H 115.974 -18.193 2.138 1.00 . A A . 63 ALA HB2 1 1
11 22850 1 1 63 ALA HB3 H 115.791 -19.500 3.298 1.00 . A A . 63 ALA HB3 1 1
11 22851 1 1 63 ALA N N 117.361 -18.387 5.235 1.00 . A A . 63 ALA N 1 1
11 22852 1 1 63 ALA O O 115.090 -16.005 4.273 1.00 . A A . 63 ALA O 1 1
11 22853 1 1 64 LYS C C 113.314 -16.370 6.627 1.00 . A A . 64 LYS C 1 1
11 22854 1 1 64 LYS CA C 113.245 -17.493 5.612 1.00 . A A . 64 LYS CA 1 1
11 22855 1 1 64 LYS CB C 112.363 -18.620 6.088 1.00 . A A . 64 LYS CB 1 1
11 22856 1 1 64 LYS CD C 111.008 -20.588 5.409 1.00 . A A . 64 LYS CD 1 1
11 22857 1 1 64 LYS CE C 110.829 -21.705 4.407 1.00 . A A . 64 LYS CE 1 1
11 22858 1 1 64 LYS CG C 112.127 -19.673 5.023 1.00 . A A . 64 LYS CG 1 1
11 22859 1 1 64 LYS H H 114.857 -18.870 5.428 1.00 . A A . 64 LYS H 1 1
11 22860 1 1 64 LYS HA H 112.806 -17.076 4.717 1.00 . A A . 64 LYS HA 1 1
11 22861 1 1 64 LYS HB2 H 112.847 -19.081 6.937 1.00 . A A . 64 LYS HB2 1 1
11 22862 1 1 64 LYS HB3 H 111.409 -18.218 6.396 1.00 . A A . 64 LYS HB3 1 1
11 22863 1 1 64 LYS HD2 H 111.218 -21.010 6.380 1.00 . A A . 64 LYS HD2 1 1
11 22864 1 1 64 LYS HD3 H 110.106 -19.999 5.443 1.00 . A A . 64 LYS HD3 1 1
11 22865 1 1 64 LYS HE2 H 110.709 -21.276 3.423 1.00 . A A . 64 LYS HE2 1 1
11 22866 1 1 64 LYS HE3 H 111.709 -22.331 4.424 1.00 . A A . 64 LYS HE3 1 1
11 22867 1 1 64 LYS HG2 H 111.874 -19.183 4.094 1.00 . A A . 64 LYS HG2 1 1
11 22868 1 1 64 LYS HG3 H 113.031 -20.249 4.895 1.00 . A A . 64 LYS HG3 1 1
11 22869 1 1 64 LYS HZ1 H 109.637 -23.421 4.202 1.00 . A A . 64 LYS HZ1 1 1
11 22870 1 1 64 LYS HZ2 H 108.789 -21.998 4.438 1.00 . A A . 64 LYS HZ2 1 1
11 22871 1 1 64 LYS HZ3 H 109.574 -22.713 5.751 1.00 . A A . 64 LYS HZ3 1 1
11 22872 1 1 64 LYS N N 114.558 -17.957 5.211 1.00 . A A . 64 LYS N 1 1
11 22873 1 1 64 LYS NZ N 109.647 -22.520 4.727 1.00 . A A . 64 LYS NZ 1 1
11 22874 1 1 64 LYS O O 112.446 -15.499 6.647 1.00 . A A . 64 LYS O 1 1
11 22875 1 1 65 ALA C C 114.777 -13.980 7.654 1.00 . A A . 65 ALA C 1 1
11 22876 1 1 65 ALA CA C 114.578 -15.301 8.399 1.00 . A A . 65 ALA CA 1 1
11 22877 1 1 65 ALA CB C 115.782 -15.605 9.279 1.00 . A A . 65 ALA CB 1 1
11 22878 1 1 65 ALA H H 114.971 -17.138 7.406 1.00 . A A . 65 ALA H 1 1
11 22879 1 1 65 ALA HA H 113.697 -15.220 9.021 1.00 . A A . 65 ALA HA 1 1
11 22880 1 1 65 ALA HB1 H 115.912 -14.810 9.999 1.00 . A A . 65 ALA HB1 1 1
11 22881 1 1 65 ALA HB2 H 116.667 -15.679 8.665 1.00 . A A . 65 ALA HB2 1 1
11 22882 1 1 65 ALA HB3 H 115.622 -16.539 9.798 1.00 . A A . 65 ALA HB3 1 1
11 22883 1 1 65 ALA N N 114.353 -16.375 7.445 1.00 . A A . 65 ALA N 1 1
11 22884 1 1 65 ALA O O 114.090 -12.986 7.937 1.00 . A A . 65 ALA O 1 1
11 22885 1 1 66 ILE C C 114.717 -12.455 5.027 1.00 . A A . 66 ILE C 1 1
11 22886 1 1 66 ILE CA C 115.969 -12.832 5.826 1.00 . A A . 66 ILE CA 1 1
11 22887 1 1 66 ILE CB C 117.148 -13.131 4.844 1.00 . A A . 66 ILE CB 1 1
11 22888 1 1 66 ILE CD1 C 119.636 -13.830 4.782 1.00 . A A . 66 ILE CD1 1 1
11 22889 1 1 66 ILE CG1 C 118.416 -13.511 5.633 1.00 . A A . 66 ILE CG1 1 1
11 22890 1 1 66 ILE CG2 C 117.408 -11.951 3.902 1.00 . A A . 66 ILE CG2 1 1
11 22891 1 1 66 ILE H H 116.179 -14.831 6.512 1.00 . A A . 66 ILE H 1 1
11 22892 1 1 66 ILE HA H 116.241 -12.009 6.471 1.00 . A A . 66 ILE HA 1 1
11 22893 1 1 66 ILE HB H 116.856 -13.974 4.234 1.00 . A A . 66 ILE HB 1 1
11 22894 1 1 66 ILE HD11 H 120.407 -14.254 5.409 1.00 . A A . 66 ILE HD11 1 1
11 22895 1 1 66 ILE HD12 H 120.021 -12.904 4.376 1.00 . A A . 66 ILE HD12 1 1
11 22896 1 1 66 ILE HD13 H 119.383 -14.522 3.992 1.00 . A A . 66 ILE HD13 1 1
11 22897 1 1 66 ILE HG12 H 118.686 -12.690 6.281 1.00 . A A . 66 ILE HG12 1 1
11 22898 1 1 66 ILE HG13 H 118.200 -14.377 6.242 1.00 . A A . 66 ILE HG13 1 1
11 22899 1 1 66 ILE HG21 H 116.533 -11.808 3.281 1.00 . A A . 66 ILE HG21 1 1
11 22900 1 1 66 ILE HG22 H 118.260 -12.173 3.279 1.00 . A A . 66 ILE HG22 1 1
11 22901 1 1 66 ILE HG23 H 117.594 -11.056 4.479 1.00 . A A . 66 ILE HG23 1 1
11 22902 1 1 66 ILE N N 115.680 -13.999 6.670 1.00 . A A . 66 ILE N 1 1
11 22903 1 1 66 ILE O O 114.344 -11.282 4.926 1.00 . A A . 66 ILE O 1 1
11 22904 1 1 67 TYR C C 111.781 -12.575 4.544 1.00 . A A . 67 TYR C 1 1
11 22905 1 1 67 TYR CA C 112.839 -13.336 3.741 1.00 . A A . 67 TYR CA 1 1
11 22906 1 1 67 TYR CB C 112.321 -14.729 3.374 1.00 . A A . 67 TYR CB 1 1
11 22907 1 1 67 TYR CD1 C 110.836 -14.270 1.427 1.00 . A A . 67 TYR CD1 1 1
11 22908 1 1 67 TYR CD2 C 109.856 -15.162 3.392 1.00 . A A . 67 TYR CD2 1 1
11 22909 1 1 67 TYR CE1 C 109.610 -14.238 0.821 1.00 . A A . 67 TYR CE1 1 1
11 22910 1 1 67 TYR CE2 C 108.625 -15.146 2.804 1.00 . A A . 67 TYR CE2 1 1
11 22911 1 1 67 TYR CG C 110.980 -14.728 2.712 1.00 . A A . 67 TYR CG 1 1
11 22912 1 1 67 TYR CZ C 108.497 -14.685 1.521 1.00 . A A . 67 TYR CZ 1 1
11 22913 1 1 67 TYR H H 114.460 -14.368 4.600 1.00 . A A . 67 TYR H 1 1
11 22914 1 1 67 TYR HA H 113.020 -12.793 2.820 1.00 . A A . 67 TYR HA 1 1
11 22915 1 1 67 TYR HB2 H 113.020 -15.208 2.704 1.00 . A A . 67 TYR HB2 1 1
11 22916 1 1 67 TYR HB3 H 112.243 -15.312 4.280 1.00 . A A . 67 TYR HB3 1 1
11 22917 1 1 67 TYR HD1 H 111.715 -13.941 0.892 1.00 . A A . 67 TYR HD1 1 1
11 22918 1 1 67 TYR HD2 H 109.962 -15.525 4.403 1.00 . A A . 67 TYR HD2 1 1
11 22919 1 1 67 TYR HE1 H 109.554 -13.849 -0.187 1.00 . A A . 67 TYR HE1 1 1
11 22920 1 1 67 TYR HE2 H 107.760 -15.493 3.348 1.00 . A A . 67 TYR HE2 1 1
11 22921 1 1 67 TYR HH H 106.678 -14.186 1.557 1.00 . A A . 67 TYR HH 1 1
11 22922 1 1 67 TYR N N 114.070 -13.470 4.491 1.00 . A A . 67 TYR N 1 1
11 22923 1 1 67 TYR O O 111.390 -11.488 4.166 1.00 . A A . 67 TYR O 1 1
11 22924 1 1 67 TYR OH O 107.256 -14.661 0.941 1.00 . A A . 67 TYR OH 1 1
11 22925 1 1 68 GLU C C 110.667 -11.184 7.097 1.00 . A A . 68 GLU C 1 1
11 22926 1 1 68 GLU CA C 110.301 -12.527 6.467 1.00 . A A . 68 GLU CA 1 1
11 22927 1 1 68 GLU CB C 109.790 -13.514 7.512 1.00 . A A . 68 GLU CB 1 1
11 22928 1 1 68 GLU CD C 108.597 -15.705 7.917 1.00 . A A . 68 GLU CD 1 1
11 22929 1 1 68 GLU CG C 109.181 -14.767 6.898 1.00 . A A . 68 GLU CG 1 1
11 22930 1 1 68 GLU H H 111.824 -13.928 6.014 1.00 . A A . 68 GLU H 1 1
11 22931 1 1 68 GLU HA H 109.499 -12.339 5.770 1.00 . A A . 68 GLU HA 1 1
11 22932 1 1 68 GLU HB2 H 110.613 -13.804 8.148 1.00 . A A . 68 GLU HB2 1 1
11 22933 1 1 68 GLU HB3 H 109.039 -13.021 8.109 1.00 . A A . 68 GLU HB3 1 1
11 22934 1 1 68 GLU HG2 H 108.394 -14.472 6.220 1.00 . A A . 68 GLU HG2 1 1
11 22935 1 1 68 GLU HG3 H 109.947 -15.288 6.342 1.00 . A A . 68 GLU HG3 1 1
11 22936 1 1 68 GLU N N 111.385 -13.110 5.681 1.00 . A A . 68 GLU N 1 1
11 22937 1 1 68 GLU O O 109.789 -10.401 7.461 1.00 . A A . 68 GLU O 1 1
11 22938 1 1 68 GLU OE1 O 107.426 -15.525 8.301 1.00 . A A . 68 GLU OE1 1 1
11 22939 1 1 68 GLU OE2 O 109.279 -16.657 8.344 1.00 . A A . 68 GLU OE2 1 1
11 22940 1 1 69 LYS C C 112.520 -8.570 6.726 1.00 . A A . 69 LYS C 1 1
11 22941 1 1 69 LYS CA C 112.432 -9.682 7.778 1.00 . A A . 69 LYS CA 1 1
11 22942 1 1 69 LYS CB C 113.817 -9.950 8.390 1.00 . A A . 69 LYS CB 1 1
11 22943 1 1 69 LYS CD C 115.824 -9.207 9.667 1.00 . A A . 69 LYS CD 1 1
11 22944 1 1 69 LYS CE C 116.538 -8.061 10.358 1.00 . A A . 69 LYS CE 1 1
11 22945 1 1 69 LYS CG C 114.502 -8.770 9.052 1.00 . A A . 69 LYS CG 1 1
11 22946 1 1 69 LYS H H 112.588 -11.583 6.876 1.00 . A A . 69 LYS H 1 1
11 22947 1 1 69 LYS HA H 111.762 -9.382 8.569 1.00 . A A . 69 LYS HA 1 1
11 22948 1 1 69 LYS HB2 H 113.714 -10.725 9.134 1.00 . A A . 69 LYS HB2 1 1
11 22949 1 1 69 LYS HB3 H 114.462 -10.319 7.606 1.00 . A A . 69 LYS HB3 1 1
11 22950 1 1 69 LYS HD2 H 115.632 -9.982 10.394 1.00 . A A . 69 LYS HD2 1 1
11 22951 1 1 69 LYS HD3 H 116.458 -9.598 8.884 1.00 . A A . 69 LYS HD3 1 1
11 22952 1 1 69 LYS HE2 H 116.721 -7.276 9.639 1.00 . A A . 69 LYS HE2 1 1
11 22953 1 1 69 LYS HE3 H 115.904 -7.684 11.147 1.00 . A A . 69 LYS HE3 1 1
11 22954 1 1 69 LYS HG2 H 114.698 -8.019 8.300 1.00 . A A . 69 LYS HG2 1 1
11 22955 1 1 69 LYS HG3 H 113.863 -8.369 9.825 1.00 . A A . 69 LYS HG3 1 1
11 22956 1 1 69 LYS HZ1 H 118.496 -8.824 10.213 1.00 . A A . 69 LYS HZ1 1 1
11 22957 1 1 69 LYS HZ2 H 117.675 -9.272 11.611 1.00 . A A . 69 LYS HZ2 1 1
11 22958 1 1 69 LYS HZ3 H 118.279 -7.715 11.472 1.00 . A A . 69 LYS HZ3 1 1
11 22959 1 1 69 LYS N N 111.942 -10.916 7.195 1.00 . A A . 69 LYS N 1 1
11 22960 1 1 69 LYS NZ N 117.827 -8.489 10.940 1.00 . A A . 69 LYS NZ 1 1
11 22961 1 1 69 LYS O O 112.358 -7.378 7.043 1.00 . A A . 69 LYS O 1 1
11 22962 1 1 70 PHE C C 112.176 -8.191 3.187 1.00 . A A . 70 PHE C 1 1
11 22963 1 1 70 PHE CA C 113.010 -8.000 4.443 1.00 . A A . 70 PHE CA 1 1
11 22964 1 1 70 PHE CB C 114.499 -8.123 4.064 1.00 . A A . 70 PHE CB 1 1
11 22965 1 1 70 PHE CD1 C 115.515 -6.412 5.595 1.00 . A A . 70 PHE CD1 1 1
11 22966 1 1 70 PHE CD2 C 116.423 -8.614 5.593 1.00 . A A . 70 PHE CD2 1 1
11 22967 1 1 70 PHE CE1 C 116.440 -6.028 6.542 1.00 . A A . 70 PHE CE1 1 1
11 22968 1 1 70 PHE CE2 C 117.355 -8.235 6.535 1.00 . A A . 70 PHE CE2 1 1
11 22969 1 1 70 PHE CG C 115.493 -7.709 5.112 1.00 . A A . 70 PHE CG 1 1
11 22970 1 1 70 PHE CZ C 117.363 -6.938 7.011 1.00 . A A . 70 PHE CZ 1 1
11 22971 1 1 70 PHE H H 112.531 -9.893 5.218 1.00 . A A . 70 PHE H 1 1
11 22972 1 1 70 PHE HA H 112.855 -7.007 4.834 1.00 . A A . 70 PHE HA 1 1
11 22973 1 1 70 PHE HB2 H 114.710 -9.154 3.822 1.00 . A A . 70 PHE HB2 1 1
11 22974 1 1 70 PHE HB3 H 114.677 -7.525 3.181 1.00 . A A . 70 PHE HB3 1 1
11 22975 1 1 70 PHE HD1 H 114.792 -5.697 5.228 1.00 . A A . 70 PHE HD1 1 1
11 22976 1 1 70 PHE HD2 H 116.415 -9.629 5.223 1.00 . A A . 70 PHE HD2 1 1
11 22977 1 1 70 PHE HE1 H 116.445 -5.014 6.912 1.00 . A A . 70 PHE HE1 1 1
11 22978 1 1 70 PHE HE2 H 118.074 -8.951 6.904 1.00 . A A . 70 PHE HE2 1 1
11 22979 1 1 70 PHE HZ H 118.093 -6.638 7.749 1.00 . A A . 70 PHE HZ 1 1
11 22980 1 1 70 PHE N N 112.683 -8.957 5.475 1.00 . A A . 70 PHE N 1 1
11 22981 1 1 70 PHE O O 111.453 -7.297 2.764 1.00 . A A . 70 PHE O 1 1
11 22982 1 1 71 ILE C C 110.145 -9.740 1.435 1.00 . A A . 71 ILE C 1 1
11 22983 1 1 71 ILE CA C 111.663 -9.698 1.323 1.00 . A A . 71 ILE CA 1 1
11 22984 1 1 71 ILE CB C 112.197 -11.070 0.818 1.00 . A A . 71 ILE CB 1 1
11 22985 1 1 71 ILE CD1 C 114.172 -10.002 -0.335 1.00 . A A . 71 ILE CD1 1 1
11 22986 1 1 71 ILE CG1 C 113.708 -11.026 0.663 1.00 . A A . 71 ILE CG1 1 1
11 22987 1 1 71 ILE CG2 C 111.553 -11.502 -0.492 1.00 . A A . 71 ILE CG2 1 1
11 22988 1 1 71 ILE H H 112.817 -10.053 3.063 1.00 . A A . 71 ILE H 1 1
11 22989 1 1 71 ILE HA H 111.951 -8.941 0.609 1.00 . A A . 71 ILE HA 1 1
11 22990 1 1 71 ILE HB H 111.959 -11.814 1.563 1.00 . A A . 71 ILE HB 1 1
11 22991 1 1 71 ILE HD11 H 113.856 -9.020 -0.019 1.00 . A A . 71 ILE HD11 1 1
11 22992 1 1 71 ILE HD12 H 113.751 -10.212 -1.307 1.00 . A A . 71 ILE HD12 1 1
11 22993 1 1 71 ILE HD13 H 115.250 -10.024 -0.398 1.00 . A A . 71 ILE HD13 1 1
11 22994 1 1 71 ILE HG12 H 114.154 -10.785 1.617 1.00 . A A . 71 ILE HG12 1 1
11 22995 1 1 71 ILE HG13 H 114.059 -11.995 0.340 1.00 . A A . 71 ILE HG13 1 1
11 22996 1 1 71 ILE HG21 H 111.597 -10.701 -1.219 1.00 . A A . 71 ILE HG21 1 1
11 22997 1 1 71 ILE HG22 H 110.556 -11.892 -0.329 1.00 . A A . 71 ILE HG22 1 1
11 22998 1 1 71 ILE HG23 H 112.166 -12.314 -0.855 1.00 . A A . 71 ILE HG23 1 1
11 22999 1 1 71 ILE N N 112.293 -9.361 2.607 1.00 . A A . 71 ILE N 1 1
11 23000 1 1 71 ILE O O 109.423 -9.465 0.463 1.00 . A A . 71 ILE O 1 1
11 23001 1 1 72 GLN C C 107.618 -8.788 2.737 1.00 . A A . 72 GLN C 1 1
11 23002 1 1 72 GLN CA C 108.270 -10.165 2.867 1.00 . A A . 72 GLN CA 1 1
11 23003 1 1 72 GLN CB C 108.041 -10.739 4.263 1.00 . A A . 72 GLN CB 1 1
11 23004 1 1 72 GLN CD C 106.046 -12.265 3.724 1.00 . A A . 72 GLN CD 1 1
11 23005 1 1 72 GLN CG C 106.598 -11.108 4.571 1.00 . A A . 72 GLN CG 1 1
11 23006 1 1 72 GLN H H 110.332 -10.218 3.335 1.00 . A A . 72 GLN H 1 1
11 23007 1 1 72 GLN HA H 107.841 -10.833 2.134 1.00 . A A . 72 GLN HA 1 1
11 23008 1 1 72 GLN HB2 H 108.651 -11.621 4.374 1.00 . A A . 72 GLN HB2 1 1
11 23009 1 1 72 GLN HB3 H 108.355 -9.993 4.981 1.00 . A A . 72 GLN HB3 1 1
11 23010 1 1 72 GLN HE21 H 104.859 -12.824 5.202 1.00 . A A . 72 GLN HE21 1 1
11 23011 1 1 72 GLN HE22 H 104.806 -13.781 3.758 1.00 . A A . 72 GLN HE22 1 1
11 23012 1 1 72 GLN HG2 H 106.525 -11.368 5.615 1.00 . A A . 72 GLN HG2 1 1
11 23013 1 1 72 GLN HG3 H 106.022 -10.212 4.393 1.00 . A A . 72 GLN HG3 1 1
11 23014 1 1 72 GLN N N 109.680 -10.059 2.612 1.00 . A A . 72 GLN N 1 1
11 23015 1 1 72 GLN NE2 N 105.149 -13.021 4.279 1.00 . A A . 72 GLN NE2 1 1
11 23016 1 1 72 GLN O O 108.239 -7.761 3.047 1.00 . A A . 72 GLN O 1 1
11 23017 1 1 72 GLN OE1 O 106.435 -12.473 2.574 1.00 . A A . 72 GLN OE1 1 1
11 23018 1 1 73 THR C C 105.283 -7.010 3.484 1.00 . A A . 73 THR C 1 1
11 23019 1 1 73 THR CA C 105.722 -7.507 2.107 1.00 . A A . 73 THR CA 1 1
11 23020 1 1 73 THR CB C 104.523 -7.645 1.168 1.00 . A A . 73 THR CB 1 1
11 23021 1 1 73 THR CG2 C 103.998 -6.279 0.850 1.00 . A A . 73 THR CG2 1 1
11 23022 1 1 73 THR H H 105.956 -9.597 2.021 1.00 . A A . 73 THR H 1 1
11 23023 1 1 73 THR HA H 106.425 -6.798 1.692 1.00 . A A . 73 THR HA 1 1
11 23024 1 1 73 THR HB H 103.750 -8.225 1.649 1.00 . A A . 73 THR HB 1 1
11 23025 1 1 73 THR HG1 H 105.229 -9.188 0.195 1.00 . A A . 73 THR HG1 1 1
11 23026 1 1 73 THR HG21 H 104.797 -5.700 0.407 1.00 . A A . 73 THR HG21 1 1
11 23027 1 1 73 THR HG22 H 103.703 -5.827 1.786 1.00 . A A . 73 THR HG22 1 1
11 23028 1 1 73 THR HG23 H 103.157 -6.344 0.177 1.00 . A A . 73 THR HG23 1 1
11 23029 1 1 73 THR N N 106.405 -8.755 2.262 1.00 . A A . 73 THR N 1 1
11 23030 1 1 73 THR O O 105.496 -5.844 3.852 1.00 . A A . 73 THR O 1 1
11 23031 1 1 73 THR OG1 O 104.945 -8.292 -0.055 1.00 . A A . 73 THR OG1 1 1
11 23032 1 1 74 ASP C C 105.608 -8.003 6.415 1.00 . A A . 74 ASP C 1 1
11 23033 1 1 74 ASP CA C 104.386 -7.620 5.625 1.00 . A A . 74 ASP CA 1 1
11 23034 1 1 74 ASP CB C 103.178 -8.405 6.135 1.00 . A A . 74 ASP CB 1 1
11 23035 1 1 74 ASP CG C 102.802 -8.040 7.560 1.00 . A A . 74 ASP CG 1 1
11 23036 1 1 74 ASP H H 104.387 -8.736 3.822 1.00 . A A . 74 ASP H 1 1
11 23037 1 1 74 ASP HA H 104.215 -6.559 5.734 1.00 . A A . 74 ASP HA 1 1
11 23038 1 1 74 ASP HB2 H 102.330 -8.203 5.497 1.00 . A A . 74 ASP HB2 1 1
11 23039 1 1 74 ASP HB3 H 103.403 -9.460 6.099 1.00 . A A . 74 ASP HB3 1 1
11 23040 1 1 74 ASP N N 104.674 -7.888 4.234 1.00 . A A . 74 ASP N 1 1
11 23041 1 1 74 ASP O O 105.739 -9.127 6.890 1.00 . A A . 74 ASP O 1 1
11 23042 1 1 74 ASP OD1 O 101.984 -7.112 7.744 1.00 . A A . 74 ASP OD1 1 1
11 23043 1 1 74 ASP OD2 O 103.294 -8.680 8.519 1.00 . A A . 74 ASP OD2 1 1
11 23044 1 1 75 ALA C C 108.031 -6.274 8.102 1.00 . A A . 75 ALA C 1 1
11 23045 1 1 75 ALA CA C 107.774 -7.370 7.120 1.00 . A A . 75 ALA CA 1 1
11 23046 1 1 75 ALA CB C 108.914 -7.454 6.122 1.00 . A A . 75 ALA CB 1 1
11 23047 1 1 75 ALA H H 106.409 -6.262 5.996 1.00 . A A . 75 ALA H 1 1
11 23048 1 1 75 ALA HA H 107.704 -8.315 7.636 1.00 . A A . 75 ALA HA 1 1
11 23049 1 1 75 ALA HB1 H 109.837 -7.500 6.685 1.00 . A A . 75 ALA HB1 1 1
11 23050 1 1 75 ALA HB2 H 108.914 -6.580 5.484 1.00 . A A . 75 ALA HB2 1 1
11 23051 1 1 75 ALA HB3 H 108.790 -8.356 5.535 1.00 . A A . 75 ALA HB3 1 1
11 23052 1 1 75 ALA N N 106.545 -7.123 6.447 1.00 . A A . 75 ALA N 1 1
11 23053 1 1 75 ALA O O 107.515 -5.156 7.934 1.00 . A A . 75 ALA O 1 1
11 23054 1 1 76 PRO C C 109.963 -4.424 9.537 1.00 . A A . 76 PRO C 1 1
11 23055 1 1 76 PRO CA C 109.176 -5.573 10.144 1.00 . A A . 76 PRO CA 1 1
11 23056 1 1 76 PRO CB C 110.057 -6.343 11.142 1.00 . A A . 76 PRO CB 1 1
11 23057 1 1 76 PRO CD C 109.382 -7.888 9.461 1.00 . A A . 76 PRO CD 1 1
11 23058 1 1 76 PRO CG C 110.472 -7.582 10.431 1.00 . A A . 76 PRO CG 1 1
11 23059 1 1 76 PRO HA H 108.306 -5.184 10.651 1.00 . A A . 76 PRO HA 1 1
11 23060 1 1 76 PRO HB2 H 110.911 -5.739 11.409 1.00 . A A . 76 PRO HB2 1 1
11 23061 1 1 76 PRO HB3 H 109.483 -6.574 12.027 1.00 . A A . 76 PRO HB3 1 1
11 23062 1 1 76 PRO HD2 H 109.797 -8.343 8.572 1.00 . A A . 76 PRO HD2 1 1
11 23063 1 1 76 PRO HD3 H 108.633 -8.534 9.892 1.00 . A A . 76 PRO HD3 1 1
11 23064 1 1 76 PRO HG2 H 111.400 -7.410 9.907 1.00 . A A . 76 PRO HG2 1 1
11 23065 1 1 76 PRO HG3 H 110.584 -8.391 11.137 1.00 . A A . 76 PRO HG3 1 1
11 23066 1 1 76 PRO N N 108.817 -6.560 9.147 1.00 . A A . 76 PRO N 1 1
11 23067 1 1 76 PRO O O 109.864 -3.286 9.994 1.00 . A A . 76 PRO O 1 1
11 23068 1 1 77 LYS C C 111.193 -3.366 6.469 1.00 . A A . 77 LYS C 1 1
11 23069 1 1 77 LYS CA C 111.517 -3.634 7.924 1.00 . A A . 77 LYS CA 1 1
11 23070 1 1 77 LYS CB C 112.999 -3.909 8.110 1.00 . A A . 77 LYS CB 1 1
11 23071 1 1 77 LYS CD C 115.267 -2.906 8.395 1.00 . A A . 77 LYS CD 1 1
11 23072 1 1 77 LYS CE C 116.022 -1.652 8.805 1.00 . A A . 77 LYS CE 1 1
11 23073 1 1 77 LYS CG C 113.803 -2.635 8.226 1.00 . A A . 77 LYS CG 1 1
11 23074 1 1 77 LYS H H 110.682 -5.592 8.074 1.00 . A A . 77 LYS H 1 1
11 23075 1 1 77 LYS HA H 111.270 -2.740 8.478 1.00 . A A . 77 LYS HA 1 1
11 23076 1 1 77 LYS HB2 H 113.145 -4.502 9.000 1.00 . A A . 77 LYS HB2 1 1
11 23077 1 1 77 LYS HB3 H 113.363 -4.461 7.256 1.00 . A A . 77 LYS HB3 1 1
11 23078 1 1 77 LYS HD2 H 115.398 -3.660 9.157 1.00 . A A . 77 LYS HD2 1 1
11 23079 1 1 77 LYS HD3 H 115.667 -3.266 7.458 1.00 . A A . 77 LYS HD3 1 1
11 23080 1 1 77 LYS HE2 H 115.732 -1.387 9.810 1.00 . A A . 77 LYS HE2 1 1
11 23081 1 1 77 LYS HE3 H 117.080 -1.872 8.787 1.00 . A A . 77 LYS HE3 1 1
11 23082 1 1 77 LYS HG2 H 113.660 -2.050 7.329 1.00 . A A . 77 LYS HG2 1 1
11 23083 1 1 77 LYS HG3 H 113.447 -2.077 9.080 1.00 . A A . 77 LYS HG3 1 1
11 23084 1 1 77 LYS HZ1 H 116.502 0.221 8.067 1.00 . A A . 77 LYS HZ1 1 1
11 23085 1 1 77 LYS HZ2 H 114.837 -0.056 8.149 1.00 . A A . 77 LYS HZ2 1 1
11 23086 1 1 77 LYS HZ3 H 115.717 -0.715 6.900 1.00 . A A . 77 LYS HZ3 1 1
11 23087 1 1 77 LYS N N 110.710 -4.692 8.472 1.00 . A A . 77 LYS N 1 1
11 23088 1 1 77 LYS NZ N 115.755 -0.495 7.919 1.00 . A A . 77 LYS NZ 1 1
11 23089 1 1 77 LYS O O 111.124 -2.207 6.064 1.00 . A A . 77 LYS O 1 1
11 23090 1 1 78 GLU C C 111.873 -3.970 3.421 1.00 . A A . 78 GLU C 1 1
11 23091 1 1 78 GLU CA C 110.651 -4.391 4.245 1.00 . A A . 78 GLU CA 1 1
11 23092 1 1 78 GLU CB C 109.481 -3.430 3.964 1.00 . A A . 78 GLU CB 1 1
11 23093 1 1 78 GLU CD C 107.182 -2.673 4.547 1.00 . A A . 78 GLU CD 1 1
11 23094 1 1 78 GLU CG C 108.181 -3.792 4.640 1.00 . A A . 78 GLU CG 1 1
11 23095 1 1 78 GLU H H 111.104 -5.339 6.092 1.00 . A A . 78 GLU H 1 1
11 23096 1 1 78 GLU HA H 110.367 -5.393 3.956 1.00 . A A . 78 GLU HA 1 1
11 23097 1 1 78 GLU HB2 H 109.762 -2.443 4.299 1.00 . A A . 78 GLU HB2 1 1
11 23098 1 1 78 GLU HB3 H 109.312 -3.396 2.898 1.00 . A A . 78 GLU HB3 1 1
11 23099 1 1 78 GLU HG2 H 107.769 -4.669 4.164 1.00 . A A . 78 GLU HG2 1 1
11 23100 1 1 78 GLU HG3 H 108.373 -4.000 5.683 1.00 . A A . 78 GLU HG3 1 1
11 23101 1 1 78 GLU N N 110.986 -4.453 5.694 1.00 . A A . 78 GLU N 1 1
11 23102 1 1 78 GLU O O 112.899 -3.555 3.979 1.00 . A A . 78 GLU O 1 1
11 23103 1 1 78 GLU OE1 O 106.550 -2.495 3.488 1.00 . A A . 78 GLU OE1 1 1
11 23104 1 1 78 GLU OE2 O 107.021 -1.919 5.540 1.00 . A A . 78 GLU OE2 1 1
11 23105 1 1 79 VAL C C 112.349 -2.913 0.035 1.00 . A A . 79 VAL C 1 1
11 23106 1 1 79 VAL CA C 112.896 -3.673 1.233 1.00 . A A . 79 VAL CA 1 1
11 23107 1 1 79 VAL CB C 113.768 -4.903 0.727 1.00 . A A . 79 VAL CB 1 1
11 23108 1 1 79 VAL CG1 C 114.962 -4.461 -0.117 1.00 . A A . 79 VAL CG1 1 1
11 23109 1 1 79 VAL CG2 C 114.284 -5.709 1.875 1.00 . A A . 79 VAL CG2 1 1
11 23110 1 1 79 VAL H H 110.942 -4.393 1.697 1.00 . A A . 79 VAL H 1 1
11 23111 1 1 79 VAL HA H 113.526 -3.004 1.803 1.00 . A A . 79 VAL HA 1 1
11 23112 1 1 79 VAL HB H 113.141 -5.539 0.119 1.00 . A A . 79 VAL HB 1 1
11 23113 1 1 79 VAL HG11 H 114.608 -3.923 -0.984 1.00 . A A . 79 VAL HG11 1 1
11 23114 1 1 79 VAL HG12 H 115.522 -5.328 -0.435 1.00 . A A . 79 VAL HG12 1 1
11 23115 1 1 79 VAL HG13 H 115.601 -3.816 0.470 1.00 . A A . 79 VAL HG13 1 1
11 23116 1 1 79 VAL HG21 H 114.849 -6.559 1.516 1.00 . A A . 79 VAL HG21 1 1
11 23117 1 1 79 VAL HG22 H 113.454 -6.065 2.469 1.00 . A A . 79 VAL HG22 1 1
11 23118 1 1 79 VAL HG23 H 114.925 -5.093 2.490 1.00 . A A . 79 VAL HG23 1 1
11 23119 1 1 79 VAL N N 111.782 -4.072 2.103 1.00 . A A . 79 VAL N 1 1
11 23120 1 1 79 VAL O O 111.221 -3.132 -0.386 1.00 . A A . 79 VAL O 1 1
11 23121 1 1 80 ASN C C 113.203 -2.043 -2.951 1.00 . A A . 80 ASN C 1 1
11 23122 1 1 80 ASN CA C 112.849 -1.234 -1.696 1.00 . A A . 80 ASN CA 1 1
11 23123 1 1 80 ASN CB C 113.729 0.019 -1.661 1.00 . A A . 80 ASN CB 1 1
11 23124 1 1 80 ASN CG C 113.678 0.739 -0.333 1.00 . A A . 80 ASN CG 1 1
11 23125 1 1 80 ASN H H 114.040 -1.907 -0.094 1.00 . A A . 80 ASN H 1 1
11 23126 1 1 80 ASN HA H 111.807 -0.953 -1.694 1.00 . A A . 80 ASN HA 1 1
11 23127 1 1 80 ASN HB2 H 114.753 -0.263 -1.854 1.00 . A A . 80 ASN HB2 1 1
11 23128 1 1 80 ASN HB3 H 113.400 0.698 -2.434 1.00 . A A . 80 ASN HB3 1 1
11 23129 1 1 80 ASN HD21 H 112.230 1.900 -0.979 1.00 . A A . 80 ASN HD21 1 1
11 23130 1 1 80 ASN HD22 H 112.736 2.162 0.652 1.00 . A A . 80 ASN HD22 1 1
11 23131 1 1 80 ASN N N 113.163 -2.043 -0.512 1.00 . A A . 80 ASN N 1 1
11 23132 1 1 80 ASN ND2 N 112.807 1.692 -0.206 1.00 . A A . 80 ASN ND2 1 1
11 23133 1 1 80 ASN O O 113.566 -1.498 -3.993 1.00 . A A . 80 ASN O 1 1
11 23134 1 1 80 ASN OD1 O 114.454 0.432 0.577 1.00 . A A . 80 ASN OD1 1 1
11 23135 1 1 81 LEU C C 112.424 -4.351 -4.969 1.00 . A A . 81 LEU C 1 1
11 23136 1 1 81 LEU CA C 113.430 -4.293 -3.841 1.00 . A A . 81 LEU CA 1 1
11 23137 1 1 81 LEU CB C 113.556 -5.664 -3.166 1.00 . A A . 81 LEU CB 1 1
11 23138 1 1 81 LEU CD1 C 115.267 -6.810 -4.506 1.00 . A A . 81 LEU CD1 1 1
11 23139 1 1 81 LEU CD2 C 113.582 -8.161 -3.269 1.00 . A A . 81 LEU CD2 1 1
11 23140 1 1 81 LEU CG C 113.850 -6.870 -4.033 1.00 . A A . 81 LEU CG 1 1
11 23141 1 1 81 LEU H H 112.584 -3.636 -2.026 1.00 . A A . 81 LEU H 1 1
11 23142 1 1 81 LEU HA H 114.400 -4.021 -4.229 1.00 . A A . 81 LEU HA 1 1
11 23143 1 1 81 LEU HB2 H 114.460 -5.560 -2.581 1.00 . A A . 81 LEU HB2 1 1
11 23144 1 1 81 LEU HB3 H 112.705 -5.861 -2.531 1.00 . A A . 81 LEU HB3 1 1
11 23145 1 1 81 LEU HD11 H 115.434 -5.904 -5.069 1.00 . A A . 81 LEU HD11 1 1
11 23146 1 1 81 LEU HD12 H 115.466 -7.672 -5.126 1.00 . A A . 81 LEU HD12 1 1
11 23147 1 1 81 LEU HD13 H 115.936 -6.841 -3.658 1.00 . A A . 81 LEU HD13 1 1
11 23148 1 1 81 LEU HD21 H 113.803 -9.009 -3.900 1.00 . A A . 81 LEU HD21 1 1
11 23149 1 1 81 LEU HD22 H 112.547 -8.219 -2.962 1.00 . A A . 81 LEU HD22 1 1
11 23150 1 1 81 LEU HD23 H 114.203 -8.218 -2.385 1.00 . A A . 81 LEU HD23 1 1
11 23151 1 1 81 LEU HG H 113.225 -6.856 -4.914 1.00 . A A . 81 LEU HG 1 1
11 23152 1 1 81 LEU N N 113.041 -3.330 -2.837 1.00 . A A . 81 LEU N 1 1
11 23153 1 1 81 LEU O O 111.227 -4.127 -4.755 1.00 . A A . 81 LEU O 1 1
11 23154 1 1 82 ASP C C 110.963 -5.755 -7.130 1.00 . A A . 82 ASP C 1 1
11 23155 1 1 82 ASP CA C 112.129 -4.810 -7.375 1.00 . A A . 82 ASP CA 1 1
11 23156 1 1 82 ASP CB C 113.010 -5.363 -8.495 1.00 . A A . 82 ASP CB 1 1
11 23157 1 1 82 ASP CG C 112.226 -5.838 -9.699 1.00 . A A . 82 ASP CG 1 1
11 23158 1 1 82 ASP H H 113.906 -4.670 -6.251 1.00 . A A . 82 ASP H 1 1
11 23159 1 1 82 ASP HA H 111.747 -3.849 -7.684 1.00 . A A . 82 ASP HA 1 1
11 23160 1 1 82 ASP HB2 H 113.690 -4.590 -8.823 1.00 . A A . 82 ASP HB2 1 1
11 23161 1 1 82 ASP HB3 H 113.583 -6.194 -8.111 1.00 . A A . 82 ASP HB3 1 1
11 23162 1 1 82 ASP N N 112.932 -4.618 -6.163 1.00 . A A . 82 ASP N 1 1
11 23163 1 1 82 ASP O O 111.141 -6.850 -6.549 1.00 . A A . 82 ASP O 1 1
11 23164 1 1 82 ASP OD1 O 111.934 -5.040 -10.588 1.00 . A A . 82 ASP OD1 1 1
11 23165 1 1 82 ASP OD2 O 111.913 -7.046 -9.768 1.00 . A A . 82 ASP OD2 1 1
11 23166 1 1 83 PHE C C 108.615 -7.509 -7.868 1.00 . A A . 83 PHE C 1 1
11 23167 1 1 83 PHE CA C 108.552 -6.084 -7.388 1.00 . A A . 83 PHE CA 1 1
11 23168 1 1 83 PHE CB C 107.353 -5.381 -8.010 1.00 . A A . 83 PHE CB 1 1
11 23169 1 1 83 PHE CD1 C 106.227 -4.428 -6.027 1.00 . A A . 83 PHE CD1 1 1
11 23170 1 1 83 PHE CD2 C 107.068 -2.926 -7.660 1.00 . A A . 83 PHE CD2 1 1
11 23171 1 1 83 PHE CE1 C 105.771 -3.367 -5.273 1.00 . A A . 83 PHE CE1 1 1
11 23172 1 1 83 PHE CE2 C 106.618 -1.853 -6.917 1.00 . A A . 83 PHE CE2 1 1
11 23173 1 1 83 PHE CG C 106.877 -4.217 -7.218 1.00 . A A . 83 PHE CG 1 1
11 23174 1 1 83 PHE CZ C 105.967 -2.075 -5.719 1.00 . A A . 83 PHE CZ 1 1
11 23175 1 1 83 PHE H H 109.763 -4.466 -8.034 1.00 . A A . 83 PHE H 1 1
11 23176 1 1 83 PHE HA H 108.382 -6.118 -6.322 1.00 . A A . 83 PHE HA 1 1
11 23177 1 1 83 PHE HB2 H 107.621 -5.027 -8.994 1.00 . A A . 83 PHE HB2 1 1
11 23178 1 1 83 PHE HB3 H 106.539 -6.085 -8.096 1.00 . A A . 83 PHE HB3 1 1
11 23179 1 1 83 PHE HD1 H 106.094 -5.452 -5.707 1.00 . A A . 83 PHE HD1 1 1
11 23180 1 1 83 PHE HD2 H 107.579 -2.767 -8.599 1.00 . A A . 83 PHE HD2 1 1
11 23181 1 1 83 PHE HE1 H 105.260 -3.546 -4.338 1.00 . A A . 83 PHE HE1 1 1
11 23182 1 1 83 PHE HE2 H 106.775 -0.844 -7.269 1.00 . A A . 83 PHE HE2 1 1
11 23183 1 1 83 PHE HZ H 105.613 -1.240 -5.132 1.00 . A A . 83 PHE HZ 1 1
11 23184 1 1 83 PHE N N 109.789 -5.334 -7.573 1.00 . A A . 83 PHE N 1 1
11 23185 1 1 83 PHE O O 108.248 -8.421 -7.128 1.00 . A A . 83 PHE O 1 1
11 23186 1 1 84 HIS C C 110.135 -9.940 -8.904 1.00 . A A . 84 HIS C 1 1
11 23187 1 1 84 HIS CA C 109.084 -9.073 -9.591 1.00 . A A . 84 HIS CA 1 1
11 23188 1 1 84 HIS CB C 109.201 -9.095 -11.128 1.00 . A A . 84 HIS CB 1 1
11 23189 1 1 84 HIS CD2 C 110.278 -11.075 -12.430 1.00 . A A . 84 HIS CD2 1 1
11 23190 1 1 84 HIS CE1 C 108.621 -12.492 -12.340 1.00 . A A . 84 HIS CE1 1 1
11 23191 1 1 84 HIS CG C 109.276 -10.476 -11.752 1.00 . A A . 84 HIS CG 1 1
11 23192 1 1 84 HIS H H 109.496 -6.992 -9.570 1.00 . A A . 84 HIS H 1 1
11 23193 1 1 84 HIS HA H 108.104 -9.427 -9.305 1.00 . A A . 84 HIS HA 1 1
11 23194 1 1 84 HIS HB2 H 108.343 -8.595 -11.552 1.00 . A A . 84 HIS HB2 1 1
11 23195 1 1 84 HIS HB3 H 110.093 -8.554 -11.412 1.00 . A A . 84 HIS HB3 1 1
11 23196 1 1 84 HIS HD1 H 107.363 -11.325 -11.277 1.00 . A A . 84 HIS HD1 1 1
11 23197 1 1 84 HIS HD2 H 111.245 -10.648 -12.654 1.00 . A A . 84 HIS HD2 1 1
11 23198 1 1 84 HIS HE1 H 108.021 -13.380 -12.471 1.00 . A A . 84 HIS HE1 1 1
11 23199 1 1 84 HIS HE2 H 110.443 -13.071 -13.023 1.00 . A A . 84 HIS HE2 1 1
11 23200 1 1 84 HIS N N 109.096 -7.729 -9.059 1.00 . A A . 84 HIS N 1 1
11 23201 1 1 84 HIS ND1 N 108.249 -11.402 -11.714 1.00 . A A . 84 HIS ND1 1 1
11 23202 1 1 84 HIS NE2 N 109.843 -12.320 -12.781 1.00 . A A . 84 HIS NE2 1 1
11 23203 1 1 84 HIS O O 109.937 -11.128 -8.725 1.00 . A A . 84 HIS O 1 1
11 23204 1 1 85 THR C C 111.745 -10.512 -6.437 1.00 . A A . 85 THR C 1 1
11 23205 1 1 85 THR CA C 112.258 -10.005 -7.786 1.00 . A A . 85 THR CA 1 1
11 23206 1 1 85 THR CB C 113.448 -9.068 -7.591 1.00 . A A . 85 THR CB 1 1
11 23207 1 1 85 THR CG2 C 114.591 -9.772 -6.879 1.00 . A A . 85 THR CG2 1 1
11 23208 1 1 85 THR H H 111.325 -8.370 -8.703 1.00 . A A . 85 THR H 1 1
11 23209 1 1 85 THR HA H 112.576 -10.850 -8.379 1.00 . A A . 85 THR HA 1 1
11 23210 1 1 85 THR HB H 113.126 -8.218 -7.006 1.00 . A A . 85 THR HB 1 1
11 23211 1 1 85 THR HG1 H 113.199 -8.004 -9.219 1.00 . A A . 85 THR HG1 1 1
11 23212 1 1 85 THR HG21 H 114.326 -10.038 -5.864 1.00 . A A . 85 THR HG21 1 1
11 23213 1 1 85 THR HG22 H 115.451 -9.119 -6.844 1.00 . A A . 85 THR HG22 1 1
11 23214 1 1 85 THR HG23 H 114.852 -10.667 -7.424 1.00 . A A . 85 THR HG23 1 1
11 23215 1 1 85 THR N N 111.213 -9.328 -8.498 1.00 . A A . 85 THR N 1 1
11 23216 1 1 85 THR O O 111.888 -11.690 -6.124 1.00 . A A . 85 THR O 1 1
11 23217 1 1 85 THR OG1 O 113.885 -8.605 -8.882 1.00 . A A . 85 THR OG1 1 1
11 23218 1 1 86 LYS C C 109.450 -11.063 -4.557 1.00 . A A . 86 LYS C 1 1
11 23219 1 1 86 LYS CA C 110.557 -10.021 -4.365 1.00 . A A . 86 LYS CA 1 1
11 23220 1 1 86 LYS CB C 110.100 -8.776 -3.539 1.00 . A A . 86 LYS CB 1 1
11 23221 1 1 86 LYS CD C 107.590 -8.412 -3.453 1.00 . A A . 86 LYS CD 1 1
11 23222 1 1 86 LYS CE C 107.497 -7.927 -2.006 1.00 . A A . 86 LYS CE 1 1
11 23223 1 1 86 LYS CG C 108.910 -7.987 -4.096 1.00 . A A . 86 LYS CG 1 1
11 23224 1 1 86 LYS H H 111.011 -8.702 -5.983 1.00 . A A . 86 LYS H 1 1
11 23225 1 1 86 LYS HA H 111.367 -10.515 -3.845 1.00 . A A . 86 LYS HA 1 1
11 23226 1 1 86 LYS HB2 H 109.835 -9.102 -2.545 1.00 . A A . 86 LYS HB2 1 1
11 23227 1 1 86 LYS HB3 H 110.942 -8.104 -3.464 1.00 . A A . 86 LYS HB3 1 1
11 23228 1 1 86 LYS HD2 H 106.773 -7.991 -4.019 1.00 . A A . 86 LYS HD2 1 1
11 23229 1 1 86 LYS HD3 H 107.527 -9.491 -3.470 1.00 . A A . 86 LYS HD3 1 1
11 23230 1 1 86 LYS HE2 H 106.623 -8.365 -1.548 1.00 . A A . 86 LYS HE2 1 1
11 23231 1 1 86 LYS HE3 H 108.381 -8.248 -1.474 1.00 . A A . 86 LYS HE3 1 1
11 23232 1 1 86 LYS HG2 H 109.067 -6.936 -3.902 1.00 . A A . 86 LYS HG2 1 1
11 23233 1 1 86 LYS HG3 H 108.853 -8.152 -5.162 1.00 . A A . 86 LYS HG3 1 1
11 23234 1 1 86 LYS HZ1 H 106.494 -6.140 -2.364 1.00 . A A . 86 LYS HZ1 1 1
11 23235 1 1 86 LYS HZ2 H 108.154 -5.952 -2.446 1.00 . A A . 86 LYS HZ2 1 1
11 23236 1 1 86 LYS HZ3 H 107.396 -6.078 -0.954 1.00 . A A . 86 LYS HZ3 1 1
11 23237 1 1 86 LYS N N 111.102 -9.628 -5.665 1.00 . A A . 86 LYS N 1 1
11 23238 1 1 86 LYS NZ N 107.393 -6.446 -1.929 1.00 . A A . 86 LYS NZ 1 1
11 23239 1 1 86 LYS O O 109.307 -11.979 -3.764 1.00 . A A . 86 LYS O 1 1
11 23240 1 1 87 GLU C C 108.256 -13.275 -6.240 1.00 . A A . 87 GLU C 1 1
11 23241 1 1 87 GLU CA C 107.685 -11.865 -6.067 1.00 . A A . 87 GLU CA 1 1
11 23242 1 1 87 GLU CB C 107.063 -11.377 -7.371 1.00 . A A . 87 GLU CB 1 1
11 23243 1 1 87 GLU CD C 105.505 -11.716 -9.266 1.00 . A A . 87 GLU CD 1 1
11 23244 1 1 87 GLU CG C 106.052 -12.301 -8.003 1.00 . A A . 87 GLU CG 1 1
11 23245 1 1 87 GLU H H 108.930 -10.168 -6.249 1.00 . A A . 87 GLU H 1 1
11 23246 1 1 87 GLU HA H 106.927 -11.877 -5.298 1.00 . A A . 87 GLU HA 1 1
11 23247 1 1 87 GLU HB2 H 106.572 -10.433 -7.185 1.00 . A A . 87 GLU HB2 1 1
11 23248 1 1 87 GLU HB3 H 107.860 -11.213 -8.081 1.00 . A A . 87 GLU HB3 1 1
11 23249 1 1 87 GLU HG2 H 106.559 -13.226 -8.245 1.00 . A A . 87 GLU HG2 1 1
11 23250 1 1 87 GLU HG3 H 105.242 -12.486 -7.313 1.00 . A A . 87 GLU HG3 1 1
11 23251 1 1 87 GLU N N 108.735 -10.935 -5.668 1.00 . A A . 87 GLU N 1 1
11 23252 1 1 87 GLU O O 107.756 -14.238 -5.650 1.00 . A A . 87 GLU O 1 1
11 23253 1 1 87 GLU OE1 O 104.511 -10.955 -9.208 1.00 . A A . 87 GLU OE1 1 1
11 23254 1 1 87 GLU OE2 O 106.064 -11.966 -10.340 1.00 . A A . 87 GLU OE2 1 1
11 23255 1 1 88 VAL C C 110.412 -15.279 -5.917 1.00 . A A . 88 VAL C 1 1
11 23256 1 1 88 VAL CA C 109.949 -14.666 -7.234 1.00 . A A . 88 VAL CA 1 1
11 23257 1 1 88 VAL CB C 111.122 -14.579 -8.246 1.00 . A A . 88 VAL CB 1 1
11 23258 1 1 88 VAL CG1 C 111.775 -15.941 -8.435 1.00 . A A . 88 VAL CG1 1 1
11 23259 1 1 88 VAL CG2 C 110.615 -14.064 -9.579 1.00 . A A . 88 VAL CG2 1 1
11 23260 1 1 88 VAL H H 109.692 -12.583 -7.434 1.00 . A A . 88 VAL H 1 1
11 23261 1 1 88 VAL HA H 109.185 -15.312 -7.644 1.00 . A A . 88 VAL HA 1 1
11 23262 1 1 88 VAL HB H 111.860 -13.884 -7.869 1.00 . A A . 88 VAL HB 1 1
11 23263 1 1 88 VAL HG11 H 112.581 -15.862 -9.150 1.00 . A A . 88 VAL HG11 1 1
11 23264 1 1 88 VAL HG12 H 111.032 -16.637 -8.798 1.00 . A A . 88 VAL HG12 1 1
11 23265 1 1 88 VAL HG13 H 112.159 -16.290 -7.488 1.00 . A A . 88 VAL HG13 1 1
11 23266 1 1 88 VAL HG21 H 111.434 -13.979 -10.278 1.00 . A A . 88 VAL HG21 1 1
11 23267 1 1 88 VAL HG22 H 110.147 -13.101 -9.438 1.00 . A A . 88 VAL HG22 1 1
11 23268 1 1 88 VAL HG23 H 109.879 -14.752 -9.968 1.00 . A A . 88 VAL HG23 1 1
11 23269 1 1 88 VAL N N 109.320 -13.385 -7.004 1.00 . A A . 88 VAL N 1 1
11 23270 1 1 88 VAL O O 110.190 -16.457 -5.674 1.00 . A A . 88 VAL O 1 1
11 23271 1 1 89 ILE C C 110.253 -15.438 -2.908 1.00 . A A . 89 ILE C 1 1
11 23272 1 1 89 ILE CA C 111.438 -14.953 -3.749 1.00 . A A . 89 ILE CA 1 1
11 23273 1 1 89 ILE CB C 112.210 -13.883 -2.957 1.00 . A A . 89 ILE CB 1 1
11 23274 1 1 89 ILE CD1 C 113.963 -12.071 -3.193 1.00 . A A . 89 ILE CD1 1 1
11 23275 1 1 89 ILE CG1 C 113.279 -13.246 -3.836 1.00 . A A . 89 ILE CG1 1 1
11 23276 1 1 89 ILE CG2 C 112.859 -14.517 -1.715 1.00 . A A . 89 ILE CG2 1 1
11 23277 1 1 89 ILE H H 111.077 -13.516 -5.276 1.00 . A A . 89 ILE H 1 1
11 23278 1 1 89 ILE HA H 112.090 -15.794 -3.938 1.00 . A A . 89 ILE HA 1 1
11 23279 1 1 89 ILE HB H 111.515 -13.122 -2.634 1.00 . A A . 89 ILE HB 1 1
11 23280 1 1 89 ILE HD11 H 114.581 -12.412 -2.376 1.00 . A A . 89 ILE HD11 1 1
11 23281 1 1 89 ILE HD12 H 113.196 -11.430 -2.779 1.00 . A A . 89 ILE HD12 1 1
11 23282 1 1 89 ILE HD13 H 114.554 -11.536 -3.923 1.00 . A A . 89 ILE HD13 1 1
11 23283 1 1 89 ILE HG12 H 114.036 -13.983 -4.066 1.00 . A A . 89 ILE HG12 1 1
11 23284 1 1 89 ILE HG13 H 112.824 -12.906 -4.755 1.00 . A A . 89 ILE HG13 1 1
11 23285 1 1 89 ILE HG21 H 113.432 -13.764 -1.194 1.00 . A A . 89 ILE HG21 1 1
11 23286 1 1 89 ILE HG22 H 113.509 -15.327 -2.011 1.00 . A A . 89 ILE HG22 1 1
11 23287 1 1 89 ILE HG23 H 112.089 -14.892 -1.056 1.00 . A A . 89 ILE HG23 1 1
11 23288 1 1 89 ILE N N 110.969 -14.463 -5.040 1.00 . A A . 89 ILE N 1 1
11 23289 1 1 89 ILE O O 110.324 -16.498 -2.299 1.00 . A A . 89 ILE O 1 1
11 23290 1 1 90 THR C C 107.387 -16.435 -2.673 1.00 . A A . 90 THR C 1 1
11 23291 1 1 90 THR CA C 107.948 -15.090 -2.171 1.00 . A A . 90 THR CA 1 1
11 23292 1 1 90 THR CB C 106.820 -13.997 -2.185 1.00 . A A . 90 THR CB 1 1
11 23293 1 1 90 THR CG2 C 107.288 -12.707 -1.536 1.00 . A A . 90 THR CG2 1 1
11 23294 1 1 90 THR H H 109.136 -13.847 -3.429 1.00 . A A . 90 THR H 1 1
11 23295 1 1 90 THR HA H 108.271 -15.237 -1.149 1.00 . A A . 90 THR HA 1 1
11 23296 1 1 90 THR HB H 105.978 -14.380 -1.625 1.00 . A A . 90 THR HB 1 1
11 23297 1 1 90 THR HG1 H 107.021 -14.051 -4.168 1.00 . A A . 90 THR HG1 1 1
11 23298 1 1 90 THR HG21 H 108.143 -12.327 -2.076 1.00 . A A . 90 THR HG21 1 1
11 23299 1 1 90 THR HG22 H 107.561 -12.898 -0.509 1.00 . A A . 90 THR HG22 1 1
11 23300 1 1 90 THR HG23 H 106.488 -11.982 -1.573 1.00 . A A . 90 THR HG23 1 1
11 23301 1 1 90 THR N N 109.140 -14.693 -2.926 1.00 . A A . 90 THR N 1 1
11 23302 1 1 90 THR O O 106.678 -17.148 -1.949 1.00 . A A . 90 THR O 1 1
11 23303 1 1 90 THR OG1 O 106.386 -13.710 -3.520 1.00 . A A . 90 THR OG1 1 1
11 23304 1 1 91 ASN C C 108.365 -19.088 -4.533 1.00 . A A . 91 ASN C 1 1
11 23305 1 1 91 ASN CA C 107.273 -18.021 -4.528 1.00 . A A . 91 ASN CA 1 1
11 23306 1 1 91 ASN CB C 106.834 -17.758 -5.971 1.00 . A A . 91 ASN CB 1 1
11 23307 1 1 91 ASN CG C 105.677 -16.789 -6.082 1.00 . A A . 91 ASN CG 1 1
11 23308 1 1 91 ASN H H 108.289 -16.169 -4.432 1.00 . A A . 91 ASN H 1 1
11 23309 1 1 91 ASN HA H 106.419 -18.386 -3.976 1.00 . A A . 91 ASN HA 1 1
11 23310 1 1 91 ASN HB2 H 107.668 -17.349 -6.522 1.00 . A A . 91 ASN HB2 1 1
11 23311 1 1 91 ASN HB3 H 106.541 -18.694 -6.422 1.00 . A A . 91 ASN HB3 1 1
11 23312 1 1 91 ASN HD21 H 106.382 -16.123 -7.804 1.00 . A A . 91 ASN HD21 1 1
11 23313 1 1 91 ASN HD22 H 104.926 -15.387 -7.242 1.00 . A A . 91 ASN HD22 1 1
11 23314 1 1 91 ASN N N 107.729 -16.783 -3.906 1.00 . A A . 91 ASN N 1 1
11 23315 1 1 91 ASN ND2 N 105.656 -16.030 -7.140 1.00 . A A . 91 ASN ND2 1 1
11 23316 1 1 91 ASN O O 108.116 -20.236 -4.896 1.00 . A A . 91 ASN O 1 1
11 23317 1 1 91 ASN OD1 O 104.809 -16.720 -5.206 1.00 . A A . 91 ASN OD1 1 1
11 23318 1 1 92 SER C C 111.351 -19.865 -2.823 1.00 . A A . 92 SER C 1 1
11 23319 1 1 92 SER CA C 110.685 -19.659 -4.188 1.00 . A A . 92 SER CA 1 1
11 23320 1 1 92 SER CB C 111.714 -19.161 -5.196 1.00 . A A . 92 SER CB 1 1
11 23321 1 1 92 SER H H 109.728 -17.805 -3.826 1.00 . A A . 92 SER H 1 1
11 23322 1 1 92 SER HA H 110.307 -20.606 -4.541 1.00 . A A . 92 SER HA 1 1
11 23323 1 1 92 SER HB2 H 112.188 -18.269 -4.815 1.00 . A A . 92 SER HB2 1 1
11 23324 1 1 92 SER HB3 H 112.460 -19.927 -5.357 1.00 . A A . 92 SER HB3 1 1
11 23325 1 1 92 SER HG H 110.698 -17.982 -6.316 1.00 . A A . 92 SER HG 1 1
11 23326 1 1 92 SER N N 109.571 -18.723 -4.136 1.00 . A A . 92 SER N 1 1
11 23327 1 1 92 SER O O 112.319 -20.611 -2.714 1.00 . A A . 92 SER O 1 1
11 23328 1 1 92 SER OG O 111.091 -18.860 -6.438 1.00 . A A . 92 SER OG 1 1
11 23329 1 1 93 ILE C C 111.059 -20.712 0.157 1.00 . A A . 93 ILE C 1 1
11 23330 1 1 93 ILE CA C 111.420 -19.348 -0.455 1.00 . A A . 93 ILE CA 1 1
11 23331 1 1 93 ILE CB C 110.956 -18.181 0.475 1.00 . A A . 93 ILE CB 1 1
11 23332 1 1 93 ILE CD1 C 113.269 -17.681 1.454 1.00 . A A . 93 ILE CD1 1 1
11 23333 1 1 93 ILE CG1 C 111.832 -18.096 1.731 1.00 . A A . 93 ILE CG1 1 1
11 23334 1 1 93 ILE CG2 C 109.496 -18.344 0.860 1.00 . A A . 93 ILE CG2 1 1
11 23335 1 1 93 ILE H H 109.982 -18.745 -1.899 1.00 . A A . 93 ILE H 1 1
11 23336 1 1 93 ILE HA H 112.491 -19.308 -0.586 1.00 . A A . 93 ILE HA 1 1
11 23337 1 1 93 ILE HB H 111.050 -17.258 -0.078 1.00 . A A . 93 ILE HB 1 1
11 23338 1 1 93 ILE HD11 H 113.695 -18.318 0.694 1.00 . A A . 93 ILE HD11 1 1
11 23339 1 1 93 ILE HD12 H 113.850 -17.804 2.358 1.00 . A A . 93 ILE HD12 1 1
11 23340 1 1 93 ILE HD13 H 113.302 -16.646 1.140 1.00 . A A . 93 ILE HD13 1 1
11 23341 1 1 93 ILE HG12 H 111.407 -17.368 2.407 1.00 . A A . 93 ILE HG12 1 1
11 23342 1 1 93 ILE HG13 H 111.850 -19.062 2.214 1.00 . A A . 93 ILE HG13 1 1
11 23343 1 1 93 ILE HG21 H 108.921 -18.465 -0.048 1.00 . A A . 93 ILE HG21 1 1
11 23344 1 1 93 ILE HG22 H 109.152 -17.479 1.407 1.00 . A A . 93 ILE HG22 1 1
11 23345 1 1 93 ILE HG23 H 109.385 -19.234 1.463 1.00 . A A . 93 ILE HG23 1 1
11 23346 1 1 93 ILE N N 110.814 -19.254 -1.784 1.00 . A A . 93 ILE N 1 1
11 23347 1 1 93 ILE O O 111.681 -21.180 1.111 1.00 . A A . 93 ILE O 1 1
11 23348 1 1 94 THR C C 110.754 -23.683 -0.316 1.00 . A A . 94 THR C 1 1
11 23349 1 1 94 THR CA C 109.594 -22.668 -0.085 1.00 . A A . 94 THR CA 1 1
11 23350 1 1 94 THR CB C 108.333 -23.054 -0.931 1.00 . A A . 94 THR CB 1 1
11 23351 1 1 94 THR CG2 C 108.599 -22.936 -2.432 1.00 . A A . 94 THR CG2 1 1
11 23352 1 1 94 THR H H 109.491 -20.769 -1.034 1.00 . A A . 94 THR H 1 1
11 23353 1 1 94 THR HA H 109.330 -22.685 0.963 1.00 . A A . 94 THR HA 1 1
11 23354 1 1 94 THR HB H 107.543 -22.365 -0.667 1.00 . A A . 94 THR HB 1 1
11 23355 1 1 94 THR HG1 H 107.704 -24.411 0.333 1.00 . A A . 94 THR HG1 1 1
11 23356 1 1 94 THR HG21 H 108.870 -21.917 -2.667 1.00 . A A . 94 THR HG21 1 1
11 23357 1 1 94 THR HG22 H 107.710 -23.209 -2.981 1.00 . A A . 94 THR HG22 1 1
11 23358 1 1 94 THR HG23 H 109.410 -23.595 -2.705 1.00 . A A . 94 THR HG23 1 1
11 23359 1 1 94 THR N N 110.023 -21.314 -0.408 1.00 . A A . 94 THR N 1 1
11 23360 1 1 94 THR O O 110.862 -24.699 0.377 1.00 . A A . 94 THR O 1 1
11 23361 1 1 94 THR OG1 O 107.881 -24.379 -0.620 1.00 . A A . 94 THR OG1 1 1
11 23362 1 1 95 GLN C C 113.986 -23.248 -1.747 1.00 . A A . 95 GLN C 1 1
11 23363 1 1 95 GLN CA C 112.798 -24.157 -1.557 1.00 . A A . 95 GLN CA 1 1
11 23364 1 1 95 GLN CB C 112.607 -25.043 -2.795 1.00 . A A . 95 GLN CB 1 1
11 23365 1 1 95 GLN CD C 112.338 -27.228 -1.549 1.00 . A A . 95 GLN CD 1 1
11 23366 1 1 95 GLN CG C 111.745 -26.265 -2.572 1.00 . A A . 95 GLN CG 1 1
11 23367 1 1 95 GLN H H 111.543 -22.517 -1.735 1.00 . A A . 95 GLN H 1 1
11 23368 1 1 95 GLN HA H 112.989 -24.782 -0.697 1.00 . A A . 95 GLN HA 1 1
11 23369 1 1 95 GLN HB2 H 112.149 -24.454 -3.576 1.00 . A A . 95 GLN HB2 1 1
11 23370 1 1 95 GLN HB3 H 113.578 -25.371 -3.135 1.00 . A A . 95 GLN HB3 1 1
11 23371 1 1 95 GLN HE21 H 114.214 -26.740 -2.055 1.00 . A A . 95 GLN HE21 1 1
11 23372 1 1 95 GLN HE22 H 114.074 -27.888 -0.805 1.00 . A A . 95 GLN HE22 1 1
11 23373 1 1 95 GLN HG2 H 110.776 -25.943 -2.219 1.00 . A A . 95 GLN HG2 1 1
11 23374 1 1 95 GLN HG3 H 111.628 -26.785 -3.511 1.00 . A A . 95 GLN HG3 1 1
11 23375 1 1 95 GLN N N 111.636 -23.362 -1.250 1.00 . A A . 95 GLN N 1 1
11 23376 1 1 95 GLN NE2 N 113.655 -27.296 -1.466 1.00 . A A . 95 GLN NE2 1 1
11 23377 1 1 95 GLN O O 114.330 -22.878 -2.884 1.00 . A A . 95 GLN O 1 1
11 23378 1 1 95 GLN OE1 O 111.605 -27.933 -0.852 1.00 . A A . 95 GLN OE1 1 1
11 23379 1 1 96 PRO C C 117.003 -22.653 -1.026 1.00 . A A . 96 PRO C 1 1
11 23380 1 1 96 PRO CA C 115.725 -21.927 -0.685 1.00 . A A . 96 PRO CA 1 1
11 23381 1 1 96 PRO CB C 115.782 -21.356 0.723 1.00 . A A . 96 PRO CB 1 1
11 23382 1 1 96 PRO CD C 114.193 -23.123 0.745 1.00 . A A . 96 PRO CD 1 1
11 23383 1 1 96 PRO CG C 115.255 -22.449 1.575 1.00 . A A . 96 PRO CG 1 1
11 23384 1 1 96 PRO HA H 115.615 -21.127 -1.402 1.00 . A A . 96 PRO HA 1 1
11 23385 1 1 96 PRO HB2 H 116.802 -21.097 0.967 1.00 . A A . 96 PRO HB2 1 1
11 23386 1 1 96 PRO HB3 H 115.158 -20.476 0.783 1.00 . A A . 96 PRO HB3 1 1
11 23387 1 1 96 PRO HD2 H 114.152 -24.191 0.894 1.00 . A A . 96 PRO HD2 1 1
11 23388 1 1 96 PRO HD3 H 113.229 -22.686 0.959 1.00 . A A . 96 PRO HD3 1 1
11 23389 1 1 96 PRO HG2 H 116.060 -23.130 1.811 1.00 . A A . 96 PRO HG2 1 1
11 23390 1 1 96 PRO HG3 H 114.830 -22.041 2.479 1.00 . A A . 96 PRO HG3 1 1
11 23391 1 1 96 PRO N N 114.587 -22.808 -0.645 1.00 . A A . 96 PRO N 1 1
11 23392 1 1 96 PRO O O 117.129 -23.878 -0.846 1.00 . A A . 96 PRO O 1 1
11 23393 1 1 97 THR C C 120.162 -21.248 -1.611 1.00 . A A . 97 THR C 1 1
11 23394 1 1 97 THR CA C 119.184 -22.393 -1.903 1.00 . A A . 97 THR CA 1 1
11 23395 1 1 97 THR CB C 119.191 -22.741 -3.408 1.00 . A A . 97 THR CB 1 1
11 23396 1 1 97 THR CG2 C 120.100 -23.911 -3.630 1.00 . A A . 97 THR CG2 1 1
11 23397 1 1 97 THR H H 117.746 -20.947 -1.612 1.00 . A A . 97 THR H 1 1
11 23398 1 1 97 THR HA H 119.431 -23.262 -1.312 1.00 . A A . 97 THR HA 1 1
11 23399 1 1 97 THR HB H 119.551 -21.899 -3.981 1.00 . A A . 97 THR HB 1 1
11 23400 1 1 97 THR HG1 H 117.902 -24.042 -4.147 1.00 . A A . 97 THR HG1 1 1
11 23401 1 1 97 THR HG21 H 120.109 -24.164 -4.679 1.00 . A A . 97 THR HG21 1 1
11 23402 1 1 97 THR HG22 H 119.716 -24.739 -3.053 1.00 . A A . 97 THR HG22 1 1
11 23403 1 1 97 THR HG23 H 121.096 -23.659 -3.298 1.00 . A A . 97 THR HG23 1 1
11 23404 1 1 97 THR N N 117.919 -21.912 -1.518 1.00 . A A . 97 THR N 1 1
11 23405 1 1 97 THR O O 119.724 -20.213 -1.119 1.00 . A A . 97 THR O 1 1
11 23406 1 1 97 THR OG1 O 117.860 -23.123 -3.846 1.00 . A A . 97 THR OG1 1 1
11 23407 1 1 98 LEU C C 122.184 -18.981 -2.135 1.00 . A A . 98 LEU C 1 1
11 23408 1 1 98 LEU CA C 122.471 -20.396 -1.608 1.00 . A A . 98 LEU CA 1 1
11 23409 1 1 98 LEU CB C 123.892 -20.850 -2.005 1.00 . A A . 98 LEU CB 1 1
11 23410 1 1 98 LEU CD1 C 124.402 -21.818 0.273 1.00 . A A . 98 LEU CD1 1 1
11 23411 1 1 98 LEU CD2 C 123.870 -23.370 -1.622 1.00 . A A . 98 LEU CD2 1 1
11 23412 1 1 98 LEU CG C 124.494 -22.040 -1.226 1.00 . A A . 98 LEU CG 1 1
11 23413 1 1 98 LEU H H 121.715 -22.201 -2.435 1.00 . A A . 98 LEU H 1 1
11 23414 1 1 98 LEU HA H 122.441 -20.322 -0.531 1.00 . A A . 98 LEU HA 1 1
11 23415 1 1 98 LEU HB2 H 123.875 -21.114 -3.052 1.00 . A A . 98 LEU HB2 1 1
11 23416 1 1 98 LEU HB3 H 124.553 -20.005 -1.883 1.00 . A A . 98 LEU HB3 1 1
11 23417 1 1 98 LEU HD11 H 123.365 -21.691 0.548 1.00 . A A . 98 LEU HD11 1 1
11 23418 1 1 98 LEU HD12 H 124.968 -20.944 0.555 1.00 . A A . 98 LEU HD12 1 1
11 23419 1 1 98 LEU HD13 H 124.795 -22.686 0.783 1.00 . A A . 98 LEU HD13 1 1
11 23420 1 1 98 LEU HD21 H 124.318 -24.163 -1.045 1.00 . A A . 98 LEU HD21 1 1
11 23421 1 1 98 LEU HD22 H 124.039 -23.547 -2.674 1.00 . A A . 98 LEU HD22 1 1
11 23422 1 1 98 LEU HD23 H 122.808 -23.338 -1.429 1.00 . A A . 98 LEU HD23 1 1
11 23423 1 1 98 LEU HG H 125.548 -22.077 -1.460 1.00 . A A . 98 LEU HG 1 1
11 23424 1 1 98 LEU N N 121.439 -21.396 -1.948 1.00 . A A . 98 LEU N 1 1
11 23425 1 1 98 LEU O O 122.674 -18.000 -1.580 1.00 . A A . 98 LEU O 1 1
11 23426 1 1 99 HIS C C 119.574 -17.445 -3.981 1.00 . A A . 99 HIS C 1 1
11 23427 1 1 99 HIS CA C 121.057 -17.545 -3.693 1.00 . A A . 99 HIS CA 1 1
11 23428 1 1 99 HIS CB C 121.913 -17.039 -4.890 1.00 . A A . 99 HIS CB 1 1
11 23429 1 1 99 HIS CD2 C 124.387 -17.432 -4.242 1.00 . A A . 99 HIS CD2 1 1
11 23430 1 1 99 HIS CE1 C 125.023 -15.351 -4.030 1.00 . A A . 99 HIS CE1 1 1
11 23431 1 1 99 HIS CG C 123.324 -16.660 -4.531 1.00 . A A . 99 HIS CG 1 1
11 23432 1 1 99 HIS H H 121.096 -19.652 -3.684 1.00 . A A . 99 HIS H 1 1
11 23433 1 1 99 HIS HA H 121.235 -16.887 -2.853 1.00 . A A . 99 HIS HA 1 1
11 23434 1 1 99 HIS HB2 H 121.965 -17.818 -5.635 1.00 . A A . 99 HIS HB2 1 1
11 23435 1 1 99 HIS HB3 H 121.431 -16.174 -5.321 1.00 . A A . 99 HIS HB3 1 1
11 23436 1 1 99 HIS HD1 H 123.278 -14.519 -4.621 1.00 . A A . 99 HIS HD1 1 1
11 23437 1 1 99 HIS HD2 H 124.411 -18.513 -4.254 1.00 . A A . 99 HIS HD2 1 1
11 23438 1 1 99 HIS HE1 H 125.616 -14.478 -3.785 1.00 . A A . 99 HIS HE1 1 1
11 23439 1 1 99 HIS HE2 H 126.358 -16.922 -4.013 1.00 . A A . 99 HIS HE2 1 1
11 23440 1 1 99 HIS N N 121.428 -18.857 -3.205 1.00 . A A . 99 HIS N 1 1
11 23441 1 1 99 HIS ND1 N 123.765 -15.347 -4.399 1.00 . A A . 99 HIS ND1 1 1
11 23442 1 1 99 HIS NE2 N 125.422 -16.608 -3.934 1.00 . A A . 99 HIS NE2 1 1
11 23443 1 1 99 HIS O O 119.156 -17.286 -5.116 1.00 . A A . 99 HIS O 1 1
11 23444 1 1 100 SER C C 117.001 -15.894 -3.117 1.00 . A A . 100 SER C 1 1
11 23445 1 1 100 SER CA C 117.329 -17.377 -3.075 1.00 . A A . 100 SER CA 1 1
11 23446 1 1 100 SER CB C 116.610 -18.076 -1.939 1.00 . A A . 100 SER CB 1 1
11 23447 1 1 100 SER H H 119.128 -17.849 -2.073 1.00 . A A . 100 SER H 1 1
11 23448 1 1 100 SER HA H 117.030 -17.822 -4.012 1.00 . A A . 100 SER HA 1 1
11 23449 1 1 100 SER HB2 H 116.925 -17.678 -0.984 1.00 . A A . 100 SER HB2 1 1
11 23450 1 1 100 SER HB3 H 115.543 -17.958 -2.049 1.00 . A A . 100 SER HB3 1 1
11 23451 1 1 100 SER HG H 117.053 -19.649 -2.931 1.00 . A A . 100 SER HG 1 1
11 23452 1 1 100 SER N N 118.770 -17.571 -2.944 1.00 . A A . 100 SER N 1 1
11 23453 1 1 100 SER O O 115.860 -15.491 -3.302 1.00 . A A . 100 SER O 1 1
11 23454 1 1 100 SER OG O 116.921 -19.440 -1.991 1.00 . A A . 100 SER OG 1 1
11 23455 1 1 101 PHE C C 118.918 -13.239 -4.097 1.00 . A A . 101 PHE C 1 1
11 23456 1 1 101 PHE CA C 117.946 -13.675 -3.008 1.00 . A A . 101 PHE CA 1 1
11 23457 1 1 101 PHE CB C 118.366 -13.065 -1.656 1.00 . A A . 101 PHE CB 1 1
11 23458 1 1 101 PHE CD1 C 116.407 -13.434 -0.108 1.00 . A A . 101 PHE CD1 1 1
11 23459 1 1 101 PHE CD2 C 118.436 -14.608 0.328 1.00 . A A . 101 PHE CD2 1 1
11 23460 1 1 101 PHE CE1 C 115.827 -14.041 0.994 1.00 . A A . 101 PHE CE1 1 1
11 23461 1 1 101 PHE CE2 C 117.861 -15.208 1.422 1.00 . A A . 101 PHE CE2 1 1
11 23462 1 1 101 PHE CG C 117.719 -13.711 -0.455 1.00 . A A . 101 PHE CG 1 1
11 23463 1 1 101 PHE CZ C 116.558 -14.924 1.753 1.00 . A A . 101 PHE CZ 1 1
11 23464 1 1 101 PHE H H 118.889 -15.522 -2.745 1.00 . A A . 101 PHE H 1 1
11 23465 1 1 101 PHE HA H 116.946 -13.365 -3.272 1.00 . A A . 101 PHE HA 1 1
11 23466 1 1 101 PHE HB2 H 119.436 -13.161 -1.545 1.00 . A A . 101 PHE HB2 1 1
11 23467 1 1 101 PHE HB3 H 118.105 -12.017 -1.653 1.00 . A A . 101 PHE HB3 1 1
11 23468 1 1 101 PHE HD1 H 115.833 -12.742 -0.705 1.00 . A A . 101 PHE HD1 1 1
11 23469 1 1 101 PHE HD2 H 119.460 -14.837 0.075 1.00 . A A . 101 PHE HD2 1 1
11 23470 1 1 101 PHE HE1 H 114.806 -13.831 1.273 1.00 . A A . 101 PHE HE1 1 1
11 23471 1 1 101 PHE HE2 H 118.428 -15.902 2.024 1.00 . A A . 101 PHE HE2 1 1
11 23472 1 1 101 PHE HZ H 116.107 -15.398 2.612 1.00 . A A . 101 PHE HZ 1 1
11 23473 1 1 101 PHE N N 118.025 -15.106 -2.940 1.00 . A A . 101 PHE N 1 1
11 23474 1 1 101 PHE O O 119.415 -12.122 -4.089 1.00 . A A . 101 PHE O 1 1
11 23475 1 1 102 ASP C C 119.900 -12.654 -6.900 1.00 . A A . 102 ASP C 1 1
11 23476 1 1 102 ASP CA C 120.118 -13.948 -6.156 1.00 . A A . 102 ASP CA 1 1
11 23477 1 1 102 ASP CB C 120.068 -15.101 -7.158 1.00 . A A . 102 ASP CB 1 1
11 23478 1 1 102 ASP CG C 121.008 -14.889 -8.327 1.00 . A A . 102 ASP CG 1 1
11 23479 1 1 102 ASP H H 118.644 -14.994 -5.041 1.00 . A A . 102 ASP H 1 1
11 23480 1 1 102 ASP HA H 121.105 -13.930 -5.720 1.00 . A A . 102 ASP HA 1 1
11 23481 1 1 102 ASP HB2 H 120.345 -16.017 -6.659 1.00 . A A . 102 ASP HB2 1 1
11 23482 1 1 102 ASP HB3 H 119.062 -15.192 -7.540 1.00 . A A . 102 ASP HB3 1 1
11 23483 1 1 102 ASP N N 119.151 -14.152 -5.058 1.00 . A A . 102 ASP N 1 1
11 23484 1 1 102 ASP O O 120.802 -11.812 -6.983 1.00 . A A . 102 ASP O 1 1
11 23485 1 1 102 ASP OD1 O 122.233 -15.002 -8.145 1.00 . A A . 102 ASP OD1 1 1
11 23486 1 1 102 ASP OD2 O 120.537 -14.590 -9.442 1.00 . A A . 102 ASP OD2 1 1
11 23487 1 1 103 ALA C C 118.268 -10.114 -7.306 1.00 . A A . 103 ALA C 1 1
11 23488 1 1 103 ALA CA C 118.372 -11.331 -8.188 1.00 . A A . 103 ALA CA 1 1
11 23489 1 1 103 ALA CB C 117.070 -11.567 -8.934 1.00 . A A . 103 ALA CB 1 1
11 23490 1 1 103 ALA H H 118.006 -13.134 -7.165 1.00 . A A . 103 ALA H 1 1
11 23491 1 1 103 ALA HA H 119.162 -11.183 -8.911 1.00 . A A . 103 ALA HA 1 1
11 23492 1 1 103 ALA HB1 H 117.162 -12.449 -9.551 1.00 . A A . 103 ALA HB1 1 1
11 23493 1 1 103 ALA HB2 H 116.851 -10.712 -9.556 1.00 . A A . 103 ALA HB2 1 1
11 23494 1 1 103 ALA HB3 H 116.272 -11.709 -8.219 1.00 . A A . 103 ALA HB3 1 1
11 23495 1 1 103 ALA N N 118.703 -12.480 -7.389 1.00 . A A . 103 ALA N 1 1
11 23496 1 1 103 ALA O O 118.660 -9.020 -7.686 1.00 . A A . 103 ALA O 1 1
11 23497 1 1 104 ALA C C 118.887 -8.637 -4.704 1.00 . A A . 104 ALA C 1 1
11 23498 1 1 104 ALA CA C 117.581 -9.284 -5.138 1.00 . A A . 104 ALA CA 1 1
11 23499 1 1 104 ALA CB C 116.782 -9.801 -3.967 1.00 . A A . 104 ALA CB 1 1
11 23500 1 1 104 ALA H H 117.535 -11.259 -5.877 1.00 . A A . 104 ALA H 1 1
11 23501 1 1 104 ALA HA H 116.990 -8.523 -5.629 1.00 . A A . 104 ALA HA 1 1
11 23502 1 1 104 ALA HB1 H 115.859 -10.194 -4.378 1.00 . A A . 104 ALA HB1 1 1
11 23503 1 1 104 ALA HB2 H 116.551 -8.968 -3.318 1.00 . A A . 104 ALA HB2 1 1
11 23504 1 1 104 ALA HB3 H 117.318 -10.575 -3.438 1.00 . A A . 104 ALA HB3 1 1
11 23505 1 1 104 ALA N N 117.783 -10.333 -6.106 1.00 . A A . 104 ALA N 1 1
11 23506 1 1 104 ALA O O 118.934 -7.425 -4.472 1.00 . A A . 104 ALA O 1 1
11 23507 1 1 105 GLN C C 121.732 -7.957 -5.393 1.00 . A A . 105 GLN C 1 1
11 23508 1 1 105 GLN CA C 121.265 -8.934 -4.311 1.00 . A A . 105 GLN CA 1 1
11 23509 1 1 105 GLN CB C 122.244 -10.109 -4.141 1.00 . A A . 105 GLN CB 1 1
11 23510 1 1 105 GLN CD C 124.581 -10.861 -3.530 1.00 . A A . 105 GLN CD 1 1
11 23511 1 1 105 GLN CG C 123.690 -9.700 -3.917 1.00 . A A . 105 GLN CG 1 1
11 23512 1 1 105 GLN H H 119.812 -10.395 -4.776 1.00 . A A . 105 GLN H 1 1
11 23513 1 1 105 GLN HA H 121.190 -8.397 -3.376 1.00 . A A . 105 GLN HA 1 1
11 23514 1 1 105 GLN HB2 H 121.933 -10.700 -3.293 1.00 . A A . 105 GLN HB2 1 1
11 23515 1 1 105 GLN HB3 H 122.199 -10.724 -5.027 1.00 . A A . 105 GLN HB3 1 1
11 23516 1 1 105 GLN HE21 H 125.777 -9.637 -2.542 1.00 . A A . 105 GLN HE21 1 1
11 23517 1 1 105 GLN HE22 H 126.216 -11.308 -2.553 1.00 . A A . 105 GLN HE22 1 1
11 23518 1 1 105 GLN HG2 H 124.071 -9.267 -4.830 1.00 . A A . 105 GLN HG2 1 1
11 23519 1 1 105 GLN HG3 H 123.722 -8.960 -3.130 1.00 . A A . 105 GLN HG3 1 1
11 23520 1 1 105 GLN N N 119.939 -9.430 -4.630 1.00 . A A . 105 GLN N 1 1
11 23521 1 1 105 GLN NE2 N 125.622 -10.573 -2.800 1.00 . A A . 105 GLN NE2 1 1
11 23522 1 1 105 GLN O O 122.268 -6.880 -5.097 1.00 . A A . 105 GLN O 1 1
11 23523 1 1 105 GLN OE1 O 124.340 -12.011 -3.899 1.00 . A A . 105 GLN OE1 1 1
11 23524 1 1 106 SER C C 120.892 -6.221 -7.773 1.00 . A A . 106 SER C 1 1
11 23525 1 1 106 SER CA C 121.813 -7.464 -7.742 1.00 . A A . 106 SER CA 1 1
11 23526 1 1 106 SER CB C 121.725 -8.277 -9.032 1.00 . A A . 106 SER CB 1 1
11 23527 1 1 106 SER H H 121.076 -9.185 -6.815 1.00 . A A . 106 SER H 1 1
11 23528 1 1 106 SER HA H 122.831 -7.132 -7.605 1.00 . A A . 106 SER HA 1 1
11 23529 1 1 106 SER HB2 H 120.701 -8.578 -9.201 1.00 . A A . 106 SER HB2 1 1
11 23530 1 1 106 SER HB3 H 122.074 -7.683 -9.863 1.00 . A A . 106 SER HB3 1 1
11 23531 1 1 106 SER HG H 122.095 -10.177 -9.377 1.00 . A A . 106 SER HG 1 1
11 23532 1 1 106 SER N N 121.479 -8.310 -6.630 1.00 . A A . 106 SER N 1 1
11 23533 1 1 106 SER O O 121.341 -5.106 -8.078 1.00 . A A . 106 SER O 1 1
11 23534 1 1 106 SER OG O 122.544 -9.447 -8.925 1.00 . A A . 106 SER OG 1 1
11 23535 1 1 107 ARG C C 119.041 -4.271 -6.365 1.00 . A A . 107 ARG C 1 1
11 23536 1 1 107 ARG CA C 118.644 -5.327 -7.356 1.00 . A A . 107 ARG CA 1 1
11 23537 1 1 107 ARG CB C 117.226 -5.795 -7.033 1.00 . A A . 107 ARG CB 1 1
11 23538 1 1 107 ARG CD C 116.734 -6.286 -9.461 1.00 . A A . 107 ARG CD 1 1
11 23539 1 1 107 ARG CG C 116.602 -6.757 -8.023 1.00 . A A . 107 ARG CG 1 1
11 23540 1 1 107 ARG CZ C 116.311 -4.291 -10.878 1.00 . A A . 107 ARG CZ 1 1
11 23541 1 1 107 ARG H H 119.347 -7.334 -7.170 1.00 . A A . 107 ARG H 1 1
11 23542 1 1 107 ARG HA H 118.618 -4.845 -8.319 1.00 . A A . 107 ARG HA 1 1
11 23543 1 1 107 ARG HB2 H 117.240 -6.289 -6.073 1.00 . A A . 107 ARG HB2 1 1
11 23544 1 1 107 ARG HB3 H 116.588 -4.926 -6.961 1.00 . A A . 107 ARG HB3 1 1
11 23545 1 1 107 ARG HD2 H 117.784 -6.248 -9.710 1.00 . A A . 107 ARG HD2 1 1
11 23546 1 1 107 ARG HD3 H 116.251 -7.010 -10.101 1.00 . A A . 107 ARG HD3 1 1
11 23547 1 1 107 ARG HE H 115.613 -4.552 -9.000 1.00 . A A . 107 ARG HE 1 1
11 23548 1 1 107 ARG HG2 H 117.085 -7.719 -7.926 1.00 . A A . 107 ARG HG2 1 1
11 23549 1 1 107 ARG HG3 H 115.555 -6.859 -7.774 1.00 . A A . 107 ARG HG3 1 1
11 23550 1 1 107 ARG HH11 H 117.519 -5.710 -11.732 1.00 . A A . 107 ARG HH11 1 1
11 23551 1 1 107 ARG HH12 H 117.240 -4.364 -12.719 1.00 . A A . 107 ARG HH12 1 1
11 23552 1 1 107 ARG HH21 H 115.108 -2.686 -10.391 1.00 . A A . 107 ARG HH21 1 1
11 23553 1 1 107 ARG HH22 H 115.851 -2.604 -11.932 1.00 . A A . 107 ARG HH22 1 1
11 23554 1 1 107 ARG N N 119.616 -6.417 -7.401 1.00 . A A . 107 ARG N 1 1
11 23555 1 1 107 ARG NE N 116.151 -4.957 -9.720 1.00 . A A . 107 ARG NE 1 1
11 23556 1 1 107 ARG NH1 N 117.064 -4.817 -11.837 1.00 . A A . 107 ARG NH1 1 1
11 23557 1 1 107 ARG NH2 N 115.712 -3.120 -11.077 1.00 . A A . 107 ARG NH2 1 1
11 23558 1 1 107 ARG O O 119.172 -3.124 -6.719 1.00 . A A . 107 ARG O 1 1
11 23559 1 1 108 VAL C C 120.949 -3.019 -4.365 1.00 . A A . 108 VAL C 1 1
11 23560 1 1 108 VAL CA C 119.615 -3.722 -4.083 1.00 . A A . 108 VAL CA 1 1
11 23561 1 1 108 VAL CB C 119.596 -4.386 -2.690 1.00 . A A . 108 VAL CB 1 1
11 23562 1 1 108 VAL CG1 C 120.049 -3.416 -1.619 1.00 . A A . 108 VAL CG1 1 1
11 23563 1 1 108 VAL CG2 C 118.192 -4.866 -2.382 1.00 . A A . 108 VAL CG2 1 1
11 23564 1 1 108 VAL H H 119.201 -5.628 -4.923 1.00 . A A . 108 VAL H 1 1
11 23565 1 1 108 VAL HA H 118.847 -2.961 -4.109 1.00 . A A . 108 VAL HA 1 1
11 23566 1 1 108 VAL HB H 120.251 -5.245 -2.692 1.00 . A A . 108 VAL HB 1 1
11 23567 1 1 108 VAL HG11 H 121.056 -3.080 -1.831 1.00 . A A . 108 VAL HG11 1 1
11 23568 1 1 108 VAL HG12 H 120.029 -3.908 -0.658 1.00 . A A . 108 VAL HG12 1 1
11 23569 1 1 108 VAL HG13 H 119.383 -2.566 -1.605 1.00 . A A . 108 VAL HG13 1 1
11 23570 1 1 108 VAL HG21 H 117.888 -5.590 -3.124 1.00 . A A . 108 VAL HG21 1 1
11 23571 1 1 108 VAL HG22 H 117.517 -4.023 -2.408 1.00 . A A . 108 VAL HG22 1 1
11 23572 1 1 108 VAL HG23 H 118.169 -5.321 -1.402 1.00 . A A . 108 VAL HG23 1 1
11 23573 1 1 108 VAL N N 119.271 -4.669 -5.134 1.00 . A A . 108 VAL N 1 1
11 23574 1 1 108 VAL O O 121.130 -1.849 -4.030 1.00 . A A . 108 VAL O 1 1
11 23575 1 1 109 TYR C C 122.891 -1.942 -6.373 1.00 . A A . 109 TYR C 1 1
11 23576 1 1 109 TYR CA C 123.116 -3.140 -5.423 1.00 . A A . 109 TYR CA 1 1
11 23577 1 1 109 TYR CB C 123.983 -4.225 -6.079 1.00 . A A . 109 TYR CB 1 1
11 23578 1 1 109 TYR CD1 C 125.163 -3.346 -8.130 1.00 . A A . 109 TYR CD1 1 1
11 23579 1 1 109 TYR CD2 C 126.452 -3.672 -6.155 1.00 . A A . 109 TYR CD2 1 1
11 23580 1 1 109 TYR CE1 C 126.268 -2.910 -8.801 1.00 . A A . 109 TYR CE1 1 1
11 23581 1 1 109 TYR CE2 C 127.578 -3.241 -6.825 1.00 . A A . 109 TYR CE2 1 1
11 23582 1 1 109 TYR CG C 125.226 -3.733 -6.796 1.00 . A A . 109 TYR CG 1 1
11 23583 1 1 109 TYR CZ C 127.479 -2.860 -8.150 1.00 . A A . 109 TYR CZ 1 1
11 23584 1 1 109 TYR H H 121.661 -4.659 -5.218 1.00 . A A . 109 TYR H 1 1
11 23585 1 1 109 TYR HA H 123.613 -2.786 -4.532 1.00 . A A . 109 TYR HA 1 1
11 23586 1 1 109 TYR HB2 H 124.309 -4.903 -5.305 1.00 . A A . 109 TYR HB2 1 1
11 23587 1 1 109 TYR HB3 H 123.370 -4.773 -6.776 1.00 . A A . 109 TYR HB3 1 1
11 23588 1 1 109 TYR HD1 H 124.211 -3.383 -8.641 1.00 . A A . 109 TYR HD1 1 1
11 23589 1 1 109 TYR HD2 H 126.525 -3.966 -5.119 1.00 . A A . 109 TYR HD2 1 1
11 23590 1 1 109 TYR HE1 H 126.157 -2.617 -9.834 1.00 . A A . 109 TYR HE1 1 1
11 23591 1 1 109 TYR HE2 H 128.527 -3.199 -6.312 1.00 . A A . 109 TYR HE2 1 1
11 23592 1 1 109 TYR HH H 129.207 -3.199 -8.751 1.00 . A A . 109 TYR HH 1 1
11 23593 1 1 109 TYR N N 121.851 -3.718 -5.011 1.00 . A A . 109 TYR N 1 1
11 23594 1 1 109 TYR O O 123.352 -0.833 -6.100 1.00 . A A . 109 TYR O 1 1
11 23595 1 1 109 TYR OH O 128.603 -2.443 -8.823 1.00 . A A . 109 TYR OH 1 1
11 23596 1 1 110 GLN C C 121.027 -0.020 -7.841 1.00 . A A . 110 GLN C 1 1
11 23597 1 1 110 GLN CA C 121.899 -1.106 -8.450 1.00 . A A . 110 GLN CA 1 1
11 23598 1 1 110 GLN CB C 121.267 -1.706 -9.741 1.00 . A A . 110 GLN CB 1 1
11 23599 1 1 110 GLN CD C 118.718 -1.283 -9.656 1.00 . A A . 110 GLN CD 1 1
11 23600 1 1 110 GLN CG C 119.856 -2.312 -9.589 1.00 . A A . 110 GLN CG 1 1
11 23601 1 1 110 GLN H H 121.758 -3.055 -7.596 1.00 . A A . 110 GLN H 1 1
11 23602 1 1 110 GLN HA H 122.856 -0.669 -8.694 1.00 . A A . 110 GLN HA 1 1
11 23603 1 1 110 GLN HB2 H 121.205 -0.923 -10.483 1.00 . A A . 110 GLN HB2 1 1
11 23604 1 1 110 GLN HB3 H 121.926 -2.476 -10.114 1.00 . A A . 110 GLN HB3 1 1
11 23605 1 1 110 GLN HE21 H 119.778 -0.152 -10.884 1.00 . A A . 110 GLN HE21 1 1
11 23606 1 1 110 GLN HE22 H 118.244 0.480 -10.424 1.00 . A A . 110 GLN HE22 1 1
11 23607 1 1 110 GLN HG2 H 119.682 -3.096 -10.308 1.00 . A A . 110 GLN HG2 1 1
11 23608 1 1 110 GLN HG3 H 119.856 -2.706 -8.579 1.00 . A A . 110 GLN HG3 1 1
11 23609 1 1 110 GLN N N 122.147 -2.164 -7.458 1.00 . A A . 110 GLN N 1 1
11 23610 1 1 110 GLN NE2 N 118.924 -0.228 -10.399 1.00 . A A . 110 GLN NE2 1 1
11 23611 1 1 110 GLN O O 121.178 1.167 -8.128 1.00 . A A . 110 GLN O 1 1
11 23612 1 1 110 GLN OE1 O 117.653 -1.457 -9.040 1.00 . A A . 110 GLN OE1 1 1
11 23613 1 1 111 LEU C C 119.957 1.378 -5.415 1.00 . A A . 111 LEU C 1 1
11 23614 1 1 111 LEU CA C 119.211 0.361 -6.270 1.00 . A A . 111 LEU CA 1 1
11 23615 1 1 111 LEU CB C 118.355 -0.550 -5.407 1.00 . A A . 111 LEU CB 1 1
11 23616 1 1 111 LEU CD1 C 116.208 0.711 -5.406 1.00 . A A . 111 LEU CD1 1 1
11 23617 1 1 111 LEU CD2 C 116.764 -0.910 -3.554 1.00 . A A . 111 LEU CD2 1 1
11 23618 1 1 111 LEU CG C 117.310 0.091 -4.554 1.00 . A A . 111 LEU CG 1 1
11 23619 1 1 111 LEU H H 120.091 -1.432 -6.823 1.00 . A A . 111 LEU H 1 1
11 23620 1 1 111 LEU HA H 118.571 0.868 -6.976 1.00 . A A . 111 LEU HA 1 1
11 23621 1 1 111 LEU HB2 H 117.856 -1.251 -6.058 1.00 . A A . 111 LEU HB2 1 1
11 23622 1 1 111 LEU HB3 H 119.019 -1.109 -4.763 1.00 . A A . 111 LEU HB3 1 1
11 23623 1 1 111 LEU HD11 H 115.464 1.160 -4.765 1.00 . A A . 111 LEU HD11 1 1
11 23624 1 1 111 LEU HD12 H 115.748 -0.056 -6.012 1.00 . A A . 111 LEU HD12 1 1
11 23625 1 1 111 LEU HD13 H 116.636 1.466 -6.048 1.00 . A A . 111 LEU HD13 1 1
11 23626 1 1 111 LEU HD21 H 116.018 -0.434 -2.936 1.00 . A A . 111 LEU HD21 1 1
11 23627 1 1 111 LEU HD22 H 117.568 -1.284 -2.935 1.00 . A A . 111 LEU HD22 1 1
11 23628 1 1 111 LEU HD23 H 116.317 -1.738 -4.083 1.00 . A A . 111 LEU HD23 1 1
11 23629 1 1 111 LEU HG H 117.831 0.861 -4.015 1.00 . A A . 111 LEU HG 1 1
11 23630 1 1 111 LEU N N 120.141 -0.463 -6.979 1.00 . A A . 111 LEU N 1 1
11 23631 1 1 111 LEU O O 119.722 2.577 -5.520 1.00 . A A . 111 LEU O 1 1
11 23632 1 1 112 MET C C 122.541 2.673 -4.595 1.00 . A A . 112 MET C 1 1
11 23633 1 1 112 MET CA C 121.687 1.772 -3.766 1.00 . A A . 112 MET CA 1 1
11 23634 1 1 112 MET CB C 122.571 1.022 -2.797 1.00 . A A . 112 MET CB 1 1
11 23635 1 1 112 MET CE C 123.686 -1.633 -1.649 1.00 . A A . 112 MET CE 1 1
11 23636 1 1 112 MET CG C 121.851 0.389 -1.645 1.00 . A A . 112 MET CG 1 1
11 23637 1 1 112 MET H H 121.018 -0.081 -4.561 1.00 . A A . 112 MET H 1 1
11 23638 1 1 112 MET HA H 121.004 2.388 -3.200 1.00 . A A . 112 MET HA 1 1
11 23639 1 1 112 MET HB2 H 123.087 0.240 -3.336 1.00 . A A . 112 MET HB2 1 1
11 23640 1 1 112 MET HB3 H 123.307 1.706 -2.402 1.00 . A A . 112 MET HB3 1 1
11 23641 1 1 112 MET HE1 H 124.120 -1.133 -2.503 1.00 . A A . 112 MET HE1 1 1
11 23642 1 1 112 MET HE2 H 122.907 -2.308 -1.979 1.00 . A A . 112 MET HE2 1 1
11 23643 1 1 112 MET HE3 H 124.456 -2.196 -1.142 1.00 . A A . 112 MET HE3 1 1
11 23644 1 1 112 MET HG2 H 121.333 1.158 -1.091 1.00 . A A . 112 MET HG2 1 1
11 23645 1 1 112 MET HG3 H 121.146 -0.338 -2.020 1.00 . A A . 112 MET HG3 1 1
11 23646 1 1 112 MET N N 120.884 0.893 -4.598 1.00 . A A . 112 MET N 1 1
11 23647 1 1 112 MET O O 122.749 3.799 -4.230 1.00 . A A . 112 MET O 1 1
11 23648 1 1 112 MET SD S 122.990 -0.436 -0.537 1.00 . A A . 112 MET SD 1 1
11 23649 1 1 113 GLU C C 123.075 4.195 -7.075 1.00 . A A . 113 GLU C 1 1
11 23650 1 1 113 GLU CA C 123.848 2.940 -6.614 1.00 . A A . 113 GLU CA 1 1
11 23651 1 1 113 GLU CB C 124.283 2.031 -7.793 1.00 . A A . 113 GLU CB 1 1
11 23652 1 1 113 GLU CD C 124.670 3.622 -9.749 1.00 . A A . 113 GLU CD 1 1
11 23653 1 1 113 GLU CG C 125.279 2.619 -8.803 1.00 . A A . 113 GLU CG 1 1
11 23654 1 1 113 GLU H H 122.837 1.228 -5.924 1.00 . A A . 113 GLU H 1 1
11 23655 1 1 113 GLU HA H 124.724 3.259 -6.070 1.00 . A A . 113 GLU HA 1 1
11 23656 1 1 113 GLU HB2 H 124.720 1.131 -7.388 1.00 . A A . 113 GLU HB2 1 1
11 23657 1 1 113 GLU HB3 H 123.382 1.762 -8.326 1.00 . A A . 113 GLU HB3 1 1
11 23658 1 1 113 GLU HG2 H 126.072 3.110 -8.258 1.00 . A A . 113 GLU HG2 1 1
11 23659 1 1 113 GLU HG3 H 125.698 1.807 -9.379 1.00 . A A . 113 GLU HG3 1 1
11 23660 1 1 113 GLU N N 123.029 2.167 -5.706 1.00 . A A . 113 GLU N 1 1
11 23661 1 1 113 GLU O O 123.401 5.327 -6.675 1.00 . A A . 113 GLU O 1 1
11 23662 1 1 113 GLU OE1 O 123.848 3.219 -10.602 1.00 . A A . 113 GLU OE1 1 1
11 23663 1 1 113 GLU OE2 O 125.023 4.815 -9.695 1.00 . A A . 113 GLU OE2 1 1
11 23664 1 1 114 GLN C C 120.600 5.978 -7.315 1.00 . A A . 114 GLN C 1 1
11 23665 1 1 114 GLN CA C 121.256 5.083 -8.374 1.00 . A A . 114 GLN CA 1 1
11 23666 1 1 114 GLN CB C 120.211 4.581 -9.356 1.00 . A A . 114 GLN CB 1 1
11 23667 1 1 114 GLN CD C 118.083 3.268 -9.685 1.00 . A A . 114 GLN CD 1 1
11 23668 1 1 114 GLN CG C 119.216 3.611 -8.753 1.00 . A A . 114 GLN CG 1 1
11 23669 1 1 114 GLN H H 121.723 3.057 -7.967 1.00 . A A . 114 GLN H 1 1
11 23670 1 1 114 GLN HA H 121.962 5.689 -8.922 1.00 . A A . 114 GLN HA 1 1
11 23671 1 1 114 GLN HB2 H 119.664 5.427 -9.748 1.00 . A A . 114 GLN HB2 1 1
11 23672 1 1 114 GLN HB3 H 120.715 4.084 -10.172 1.00 . A A . 114 GLN HB3 1 1
11 23673 1 1 114 GLN HE21 H 118.167 5.063 -10.552 1.00 . A A . 114 GLN HE21 1 1
11 23674 1 1 114 GLN HE22 H 116.955 3.988 -11.131 1.00 . A A . 114 GLN HE22 1 1
11 23675 1 1 114 GLN HG2 H 119.748 2.704 -8.503 1.00 . A A . 114 GLN HG2 1 1
11 23676 1 1 114 GLN HG3 H 118.811 4.047 -7.851 1.00 . A A . 114 GLN HG3 1 1
11 23677 1 1 114 GLN N N 122.009 3.984 -7.803 1.00 . A A . 114 GLN N 1 1
11 23678 1 1 114 GLN NE2 N 117.712 4.190 -10.533 1.00 . A A . 114 GLN NE2 1 1
11 23679 1 1 114 GLN O O 120.504 7.193 -7.506 1.00 . A A . 114 GLN O 1 1
11 23680 1 1 114 GLN OE1 O 117.535 2.172 -9.633 1.00 . A A . 114 GLN OE1 1 1
11 23681 1 1 115 ASP C C 120.418 6.779 -4.180 1.00 . A A . 115 ASP C 1 1
11 23682 1 1 115 ASP CA C 119.461 6.152 -5.186 1.00 . A A . 115 ASP CA 1 1
11 23683 1 1 115 ASP CB C 118.455 5.238 -4.462 1.00 . A A . 115 ASP CB 1 1
11 23684 1 1 115 ASP CG C 117.536 5.974 -3.506 1.00 . A A . 115 ASP CG 1 1
11 23685 1 1 115 ASP H H 120.333 4.434 -6.088 1.00 . A A . 115 ASP H 1 1
11 23686 1 1 115 ASP HA H 118.911 6.938 -5.679 1.00 . A A . 115 ASP HA 1 1
11 23687 1 1 115 ASP HB2 H 117.839 4.744 -5.199 1.00 . A A . 115 ASP HB2 1 1
11 23688 1 1 115 ASP HB3 H 119.003 4.492 -3.907 1.00 . A A . 115 ASP HB3 1 1
11 23689 1 1 115 ASP N N 120.177 5.396 -6.212 1.00 . A A . 115 ASP N 1 1
11 23690 1 1 115 ASP O O 120.534 7.998 -4.087 1.00 . A A . 115 ASP O 1 1
11 23691 1 1 115 ASP OD1 O 116.551 6.598 -3.987 1.00 . A A . 115 ASP OD1 1 1
11 23692 1 1 115 ASP OD2 O 117.730 5.887 -2.264 1.00 . A A . 115 ASP OD2 1 1
11 23693 1 1 116 SER C C 123.385 6.817 -2.849 1.00 . A A . 116 SER C 1 1
11 23694 1 1 116 SER CA C 121.987 6.382 -2.401 1.00 . A A . 116 SER CA 1 1
11 23695 1 1 116 SER CB C 122.083 5.277 -1.350 1.00 . A A . 116 SER CB 1 1
11 23696 1 1 116 SER H H 121.127 4.988 -3.695 1.00 . A A . 116 SER H 1 1
11 23697 1 1 116 SER HA H 121.502 7.227 -1.934 1.00 . A A . 116 SER HA 1 1
11 23698 1 1 116 SER HB2 H 122.566 4.413 -1.781 1.00 . A A . 116 SER HB2 1 1
11 23699 1 1 116 SER HB3 H 122.657 5.633 -0.506 1.00 . A A . 116 SER HB3 1 1
11 23700 1 1 116 SER HG H 120.317 5.751 -0.833 1.00 . A A . 116 SER HG 1 1
11 23701 1 1 116 SER N N 121.141 5.945 -3.483 1.00 . A A . 116 SER N 1 1
11 23702 1 1 116 SER O O 123.882 7.797 -2.363 1.00 . A A . 116 SER O 1 1
11 23703 1 1 116 SER OG O 120.794 4.909 -0.908 1.00 . A A . 116 SER OG 1 1
11 23704 1 1 117 TYR C C 125.543 7.723 -4.834 1.00 . A A . 117 TYR C 1 1
11 23705 1 1 117 TYR CA C 125.376 6.365 -4.191 1.00 . A A . 117 TYR CA 1 1
11 23706 1 1 117 TYR CB C 125.875 5.218 -5.072 1.00 . A A . 117 TYR CB 1 1
11 23707 1 1 117 TYR CD1 C 128.374 5.577 -5.011 1.00 . A A . 117 TYR CD1 1 1
11 23708 1 1 117 TYR CD2 C 127.306 5.366 -7.123 1.00 . A A . 117 TYR CD2 1 1
11 23709 1 1 117 TYR CE1 C 129.588 5.721 -5.646 1.00 . A A . 117 TYR CE1 1 1
11 23710 1 1 117 TYR CE2 C 128.512 5.503 -7.759 1.00 . A A . 117 TYR CE2 1 1
11 23711 1 1 117 TYR CG C 127.214 5.397 -5.741 1.00 . A A . 117 TYR CG 1 1
11 23712 1 1 117 TYR CZ C 129.646 5.679 -7.020 1.00 . A A . 117 TYR CZ 1 1
11 23713 1 1 117 TYR H H 123.494 5.409 -4.278 1.00 . A A . 117 TYR H 1 1
11 23714 1 1 117 TYR HA H 125.953 6.369 -3.277 1.00 . A A . 117 TYR HA 1 1
11 23715 1 1 117 TYR HB2 H 125.956 4.335 -4.454 1.00 . A A . 117 TYR HB2 1 1
11 23716 1 1 117 TYR HB3 H 125.135 5.066 -5.850 1.00 . A A . 117 TYR HB3 1 1
11 23717 1 1 117 TYR HD1 H 128.320 5.607 -3.933 1.00 . A A . 117 TYR HD1 1 1
11 23718 1 1 117 TYR HD2 H 126.406 5.226 -7.705 1.00 . A A . 117 TYR HD2 1 1
11 23719 1 1 117 TYR HE1 H 130.489 5.862 -5.069 1.00 . A A . 117 TYR HE1 1 1
11 23720 1 1 117 TYR HE2 H 128.572 5.477 -8.836 1.00 . A A . 117 TYR HE2 1 1
11 23721 1 1 117 TYR HH H 131.521 5.464 -7.052 1.00 . A A . 117 TYR HH 1 1
11 23722 1 1 117 TYR N N 123.988 6.117 -3.796 1.00 . A A . 117 TYR N 1 1
11 23723 1 1 117 TYR O O 126.510 8.422 -4.568 1.00 . A A . 117 TYR O 1 1
11 23724 1 1 117 TYR OH O 130.851 5.817 -7.657 1.00 . A A . 117 TYR OH 1 1
11 23725 1 1 118 THR C C 124.505 10.525 -5.180 1.00 . A A . 118 THR C 1 1
11 23726 1 1 118 THR CA C 124.599 9.411 -6.250 1.00 . A A . 118 THR CA 1 1
11 23727 1 1 118 THR CB C 123.443 9.515 -7.258 1.00 . A A . 118 THR CB 1 1
11 23728 1 1 118 THR CG2 C 123.700 8.608 -8.444 1.00 . A A . 118 THR CG2 1 1
11 23729 1 1 118 THR H H 123.847 7.487 -5.801 1.00 . A A . 118 THR H 1 1
11 23730 1 1 118 THR HA H 125.536 9.515 -6.776 1.00 . A A . 118 THR HA 1 1
11 23731 1 1 118 THR HB H 123.363 10.537 -7.599 1.00 . A A . 118 THR HB 1 1
11 23732 1 1 118 THR HG1 H 121.829 8.357 -7.064 1.00 . A A . 118 THR HG1 1 1
11 23733 1 1 118 THR HG21 H 122.882 8.684 -9.144 1.00 . A A . 118 THR HG21 1 1
11 23734 1 1 118 THR HG22 H 123.787 7.588 -8.099 1.00 . A A . 118 THR HG22 1 1
11 23735 1 1 118 THR HG23 H 124.620 8.902 -8.929 1.00 . A A . 118 THR HG23 1 1
11 23736 1 1 118 THR N N 124.585 8.109 -5.623 1.00 . A A . 118 THR N 1 1
11 23737 1 1 118 THR O O 125.273 11.518 -5.194 1.00 . A A . 118 THR O 1 1
11 23738 1 1 118 THR OG1 O 122.212 9.124 -6.613 1.00 . A A . 118 THR OG1 1 1
11 23739 1 1 119 ARG C C 124.633 11.237 -2.208 1.00 . A A . 119 ARG C 1 1
11 23740 1 1 119 ARG CA C 123.419 11.265 -3.136 1.00 . A A . 119 ARG CA 1 1
11 23741 1 1 119 ARG CB C 122.136 10.952 -2.375 1.00 . A A . 119 ARG CB 1 1
11 23742 1 1 119 ARG CD C 119.629 10.767 -2.402 1.00 . A A . 119 ARG CD 1 1
11 23743 1 1 119 ARG CG C 120.866 11.139 -3.198 1.00 . A A . 119 ARG CG 1 1
11 23744 1 1 119 ARG CZ C 119.554 11.074 0.054 1.00 . A A . 119 ARG CZ 1 1
11 23745 1 1 119 ARG H H 123.046 9.526 -4.294 1.00 . A A . 119 ARG H 1 1
11 23746 1 1 119 ARG HA H 123.345 12.253 -3.567 1.00 . A A . 119 ARG HA 1 1
11 23747 1 1 119 ARG HB2 H 122.173 9.927 -2.040 1.00 . A A . 119 ARG HB2 1 1
11 23748 1 1 119 ARG HB3 H 122.077 11.600 -1.512 1.00 . A A . 119 ARG HB3 1 1
11 23749 1 1 119 ARG HD2 H 118.757 10.932 -3.019 1.00 . A A . 119 ARG HD2 1 1
11 23750 1 1 119 ARG HD3 H 119.690 9.723 -2.133 1.00 . A A . 119 ARG HD3 1 1
11 23751 1 1 119 ARG HE H 119.429 12.545 -1.311 1.00 . A A . 119 ARG HE 1 1
11 23752 1 1 119 ARG HG2 H 120.793 12.176 -3.495 1.00 . A A . 119 ARG HG2 1 1
11 23753 1 1 119 ARG HG3 H 120.923 10.514 -4.077 1.00 . A A . 119 ARG HG3 1 1
11 23754 1 1 119 ARG HH11 H 119.579 9.080 -0.488 1.00 . A A . 119 ARG HH11 1 1
11 23755 1 1 119 ARG HH12 H 119.676 9.365 1.167 1.00 . A A . 119 ARG HH12 1 1
11 23756 1 1 119 ARG HH21 H 119.478 12.886 0.985 1.00 . A A . 119 ARG HH21 1 1
11 23757 1 1 119 ARG HH22 H 119.596 11.550 2.041 1.00 . A A . 119 ARG HH22 1 1
11 23758 1 1 119 ARG N N 123.605 10.330 -4.231 1.00 . A A . 119 ARG N 1 1
11 23759 1 1 119 ARG NE N 119.513 11.568 -1.182 1.00 . A A . 119 ARG NE 1 1
11 23760 1 1 119 ARG NH1 N 119.591 9.773 0.242 1.00 . A A . 119 ARG NH1 1 1
11 23761 1 1 119 ARG NH2 N 119.532 11.891 1.095 1.00 . A A . 119 ARG NH2 1 1
11 23762 1 1 119 ARG O O 125.038 12.263 -1.669 1.00 . A A . 119 ARG O 1 1
11 23763 1 1 120 PHE C C 127.531 10.679 -1.907 1.00 . A A . 120 PHE C 1 1
11 23764 1 1 120 PHE CA C 126.429 9.837 -1.307 1.00 . A A . 120 PHE CA 1 1
11 23765 1 1 120 PHE CB C 126.801 8.333 -1.313 1.00 . A A . 120 PHE CB 1 1
11 23766 1 1 120 PHE CD1 C 128.492 7.936 0.524 1.00 . A A . 120 PHE CD1 1 1
11 23767 1 1 120 PHE CD2 C 129.192 7.698 -1.743 1.00 . A A . 120 PHE CD2 1 1
11 23768 1 1 120 PHE CE1 C 129.772 7.601 0.947 1.00 . A A . 120 PHE CE1 1 1
11 23769 1 1 120 PHE CE2 C 130.460 7.370 -1.325 1.00 . A A . 120 PHE CE2 1 1
11 23770 1 1 120 PHE CG C 128.191 7.990 -0.828 1.00 . A A . 120 PHE CG 1 1
11 23771 1 1 120 PHE CZ C 130.750 7.319 0.021 1.00 . A A . 120 PHE CZ 1 1
11 23772 1 1 120 PHE H H 124.740 9.267 -2.417 1.00 . A A . 120 PHE H 1 1
11 23773 1 1 120 PHE HA H 126.263 10.154 -0.287 1.00 . A A . 120 PHE HA 1 1
11 23774 1 1 120 PHE HB2 H 126.103 7.802 -0.683 1.00 . A A . 120 PHE HB2 1 1
11 23775 1 1 120 PHE HB3 H 126.697 7.963 -2.323 1.00 . A A . 120 PHE HB3 1 1
11 23776 1 1 120 PHE HD1 H 127.724 8.160 1.250 1.00 . A A . 120 PHE HD1 1 1
11 23777 1 1 120 PHE HD2 H 128.970 7.736 -2.800 1.00 . A A . 120 PHE HD2 1 1
11 23778 1 1 120 PHE HE1 H 130.023 7.556 1.999 1.00 . A A . 120 PHE HE1 1 1
11 23779 1 1 120 PHE HE2 H 131.229 7.149 -2.050 1.00 . A A . 120 PHE HE2 1 1
11 23780 1 1 120 PHE HZ H 131.745 7.058 0.349 1.00 . A A . 120 PHE HZ 1 1
11 23781 1 1 120 PHE N N 125.199 10.053 -2.042 1.00 . A A . 120 PHE N 1 1
11 23782 1 1 120 PHE O O 128.159 11.440 -1.201 1.00 . A A . 120 PHE O 1 1
11 23783 1 1 121 LEU C C 128.557 12.856 -3.718 1.00 . A A . 121 LEU C 1 1
11 23784 1 1 121 LEU CA C 128.706 11.358 -3.947 1.00 . A A . 121 LEU CA 1 1
11 23785 1 1 121 LEU CB C 128.647 11.062 -5.451 1.00 . A A . 121 LEU CB 1 1
11 23786 1 1 121 LEU CD1 C 128.840 9.492 -7.383 1.00 . A A . 121 LEU CD1 1 1
11 23787 1 1 121 LEU CD2 C 130.421 9.298 -5.462 1.00 . A A . 121 LEU CD2 1 1
11 23788 1 1 121 LEU CG C 129.001 9.640 -5.880 1.00 . A A . 121 LEU CG 1 1
11 23789 1 1 121 LEU H H 127.129 9.965 -3.727 1.00 . A A . 121 LEU H 1 1
11 23790 1 1 121 LEU HA H 129.673 11.050 -3.579 1.00 . A A . 121 LEU HA 1 1
11 23791 1 1 121 LEU HB2 H 127.641 11.268 -5.787 1.00 . A A . 121 LEU HB2 1 1
11 23792 1 1 121 LEU HB3 H 129.318 11.742 -5.954 1.00 . A A . 121 LEU HB3 1 1
11 23793 1 1 121 LEU HD11 H 127.818 9.720 -7.650 1.00 . A A . 121 LEU HD11 1 1
11 23794 1 1 121 LEU HD12 H 129.073 8.479 -7.679 1.00 . A A . 121 LEU HD12 1 1
11 23795 1 1 121 LEU HD13 H 129.501 10.187 -7.880 1.00 . A A . 121 LEU HD13 1 1
11 23796 1 1 121 LEU HD21 H 130.652 8.283 -5.747 1.00 . A A . 121 LEU HD21 1 1
11 23797 1 1 121 LEU HD22 H 130.518 9.414 -4.392 1.00 . A A . 121 LEU HD22 1 1
11 23798 1 1 121 LEU HD23 H 131.109 9.975 -5.947 1.00 . A A . 121 LEU HD23 1 1
11 23799 1 1 121 LEU HG H 128.325 8.947 -5.401 1.00 . A A . 121 LEU HG 1 1
11 23800 1 1 121 LEU N N 127.695 10.591 -3.220 1.00 . A A . 121 LEU N 1 1
11 23801 1 1 121 LEU O O 129.541 13.593 -3.735 1.00 . A A . 121 LEU O 1 1
11 23802 1 1 122 LYS C C 126.914 15.050 -1.797 1.00 . A A . 122 LYS C 1 1
11 23803 1 1 122 LYS CA C 127.104 14.718 -3.286 1.00 . A A . 122 LYS CA 1 1
11 23804 1 1 122 LYS CB C 125.878 15.208 -4.068 1.00 . A A . 122 LYS CB 1 1
11 23805 1 1 122 LYS CD C 127.148 15.455 -6.275 1.00 . A A . 122 LYS CD 1 1
11 23806 1 1 122 LYS CE C 127.351 16.956 -6.100 1.00 . A A . 122 LYS CE 1 1
11 23807 1 1 122 LYS CG C 125.897 14.923 -5.572 1.00 . A A . 122 LYS CG 1 1
11 23808 1 1 122 LYS H H 126.583 12.675 -3.568 1.00 . A A . 122 LYS H 1 1
11 23809 1 1 122 LYS HA H 127.967 15.261 -3.644 1.00 . A A . 122 LYS HA 1 1
11 23810 1 1 122 LYS HB2 H 124.998 14.735 -3.655 1.00 . A A . 122 LYS HB2 1 1
11 23811 1 1 122 LYS HB3 H 125.789 16.276 -3.928 1.00 . A A . 122 LYS HB3 1 1
11 23812 1 1 122 LYS HD2 H 128.011 14.957 -5.858 1.00 . A A . 122 LYS HD2 1 1
11 23813 1 1 122 LYS HD3 H 127.078 15.228 -7.328 1.00 . A A . 122 LYS HD3 1 1
11 23814 1 1 122 LYS HE2 H 127.498 17.153 -5.049 1.00 . A A . 122 LYS HE2 1 1
11 23815 1 1 122 LYS HE3 H 128.246 17.224 -6.640 1.00 . A A . 122 LYS HE3 1 1
11 23816 1 1 122 LYS HG2 H 125.850 13.854 -5.722 1.00 . A A . 122 LYS HG2 1 1
11 23817 1 1 122 LYS HG3 H 125.024 15.379 -6.016 1.00 . A A . 122 LYS HG3 1 1
11 23818 1 1 122 LYS HZ1 H 125.949 17.515 -7.565 1.00 . A A . 122 LYS HZ1 1 1
11 23819 1 1 122 LYS HZ2 H 126.474 18.784 -6.603 1.00 . A A . 122 LYS HZ2 1 1
11 23820 1 1 122 LYS HZ3 H 125.363 17.685 -5.988 1.00 . A A . 122 LYS HZ3 1 1
11 23821 1 1 122 LYS N N 127.336 13.306 -3.517 1.00 . A A . 122 LYS N 1 1
11 23822 1 1 122 LYS NZ N 126.214 17.773 -6.588 1.00 . A A . 122 LYS NZ 1 1
11 23823 1 1 122 LYS O O 126.695 16.212 -1.453 1.00 . A A . 122 LYS O 1 1
11 23824 1 1 123 SER C C 128.011 14.887 1.117 1.00 . A A . 123 SER C 1 1
11 23825 1 1 123 SER CA C 126.759 14.333 0.483 1.00 . A A . 123 SER CA 1 1
11 23826 1 1 123 SER CB C 126.350 13.052 1.211 1.00 . A A . 123 SER CB 1 1
11 23827 1 1 123 SER H H 127.195 13.146 -1.191 1.00 . A A . 123 SER H 1 1
11 23828 1 1 123 SER HA H 125.960 15.054 0.571 1.00 . A A . 123 SER HA 1 1
11 23829 1 1 123 SER HB2 H 126.090 13.288 2.233 1.00 . A A . 123 SER HB2 1 1
11 23830 1 1 123 SER HB3 H 125.498 12.614 0.711 1.00 . A A . 123 SER HB3 1 1
11 23831 1 1 123 SER HG H 127.617 11.845 0.307 1.00 . A A . 123 SER HG 1 1
11 23832 1 1 123 SER N N 126.988 14.068 -0.919 1.00 . A A . 123 SER N 1 1
11 23833 1 1 123 SER O O 129.121 14.659 0.608 1.00 . A A . 123 SER O 1 1
11 23834 1 1 123 SER OG O 127.416 12.101 1.219 1.00 . A A . 123 SER OG 1 1
11 23835 1 1 124 ASP C C 129.872 14.952 3.460 1.00 . A A . 124 ASP C 1 1
11 23836 1 1 124 ASP CA C 128.993 16.073 3.011 1.00 . A A . 124 ASP CA 1 1
11 23837 1 1 124 ASP CB C 128.569 16.918 4.209 1.00 . A A . 124 ASP CB 1 1
11 23838 1 1 124 ASP CG C 128.406 18.372 3.875 1.00 . A A . 124 ASP CG 1 1
11 23839 1 1 124 ASP H H 126.945 15.684 2.612 1.00 . A A . 124 ASP H 1 1
11 23840 1 1 124 ASP HA H 129.564 16.691 2.332 1.00 . A A . 124 ASP HA 1 1
11 23841 1 1 124 ASP HB2 H 127.625 16.551 4.584 1.00 . A A . 124 ASP HB2 1 1
11 23842 1 1 124 ASP HB3 H 129.318 16.826 4.982 1.00 . A A . 124 ASP HB3 1 1
11 23843 1 1 124 ASP N N 127.855 15.555 2.258 1.00 . A A . 124 ASP N 1 1
11 23844 1 1 124 ASP O O 131.035 15.150 3.711 1.00 . A A . 124 ASP O 1 1
11 23845 1 1 124 ASP OD1 O 127.329 18.781 3.396 1.00 . A A . 124 ASP OD1 1 1
11 23846 1 1 124 ASP OD2 O 129.356 19.141 4.101 1.00 . A A . 124 ASP OD2 1 1
11 23847 1 1 125 ILE C C 131.091 12.300 2.795 1.00 . A A . 125 ILE C 1 1
11 23848 1 1 125 ILE CA C 129.970 12.537 3.827 1.00 . A A . 125 ILE CA 1 1
11 23849 1 1 125 ILE CB C 128.944 11.350 3.810 1.00 . A A . 125 ILE CB 1 1
11 23850 1 1 125 ILE CD1 C 128.885 11.127 6.351 1.00 . A A . 125 ILE CD1 1 1
11 23851 1 1 125 ILE CG1 C 128.089 11.318 5.080 1.00 . A A . 125 ILE CG1 1 1
11 23852 1 1 125 ILE CG2 C 129.572 10.001 3.505 1.00 . A A . 125 ILE CG2 1 1
11 23853 1 1 125 ILE H H 128.313 13.750 3.398 1.00 . A A . 125 ILE H 1 1
11 23854 1 1 125 ILE HA H 130.402 12.605 4.815 1.00 . A A . 125 ILE HA 1 1
11 23855 1 1 125 ILE HB H 128.286 11.553 2.978 1.00 . A A . 125 ILE HB 1 1
11 23856 1 1 125 ILE HD11 H 129.589 11.939 6.461 1.00 . A A . 125 ILE HD11 1 1
11 23857 1 1 125 ILE HD12 H 129.421 10.192 6.304 1.00 . A A . 125 ILE HD12 1 1
11 23858 1 1 125 ILE HD13 H 128.214 11.118 7.198 1.00 . A A . 125 ILE HD13 1 1
11 23859 1 1 125 ILE HG12 H 127.551 12.250 5.165 1.00 . A A . 125 ILE HG12 1 1
11 23860 1 1 125 ILE HG13 H 127.379 10.508 5.005 1.00 . A A . 125 ILE HG13 1 1
11 23861 1 1 125 ILE HG21 H 129.967 10.094 2.501 1.00 . A A . 125 ILE HG21 1 1
11 23862 1 1 125 ILE HG22 H 128.812 9.235 3.523 1.00 . A A . 125 ILE HG22 1 1
11 23863 1 1 125 ILE HG23 H 130.370 9.774 4.195 1.00 . A A . 125 ILE HG23 1 1
11 23864 1 1 125 ILE N N 129.281 13.775 3.545 1.00 . A A . 125 ILE N 1 1
11 23865 1 1 125 ILE O O 132.291 12.317 3.136 1.00 . A A . 125 ILE O 1 1
11 23866 1 1 126 TYR C C 132.519 13.086 0.175 1.00 . A A . 126 TYR C 1 1
11 23867 1 1 126 TYR CA C 131.695 11.857 0.507 1.00 . A A . 126 TYR CA 1 1
11 23868 1 1 126 TYR CB C 131.060 11.256 -0.738 1.00 . A A . 126 TYR CB 1 1
11 23869 1 1 126 TYR CD1 C 132.920 9.808 -1.604 1.00 . A A . 126 TYR CD1 1 1
11 23870 1 1 126 TYR CD2 C 132.118 11.552 -3.005 1.00 . A A . 126 TYR CD2 1 1
11 23871 1 1 126 TYR CE1 C 133.830 9.444 -2.558 1.00 . A A . 126 TYR CE1 1 1
11 23872 1 1 126 TYR CE2 C 133.029 11.199 -3.970 1.00 . A A . 126 TYR CE2 1 1
11 23873 1 1 126 TYR CG C 132.047 10.862 -1.807 1.00 . A A . 126 TYR CG 1 1
11 23874 1 1 126 TYR CZ C 133.881 10.143 -3.747 1.00 . A A . 126 TYR CZ 1 1
11 23875 1 1 126 TYR H H 129.754 12.183 1.322 1.00 . A A . 126 TYR H 1 1
11 23876 1 1 126 TYR HA H 132.372 11.131 0.932 1.00 . A A . 126 TYR HA 1 1
11 23877 1 1 126 TYR HB2 H 130.510 10.368 -0.460 1.00 . A A . 126 TYR HB2 1 1
11 23878 1 1 126 TYR HB3 H 130.374 11.973 -1.163 1.00 . A A . 126 TYR HB3 1 1
11 23879 1 1 126 TYR HD1 H 132.874 9.265 -0.672 1.00 . A A . 126 TYR HD1 1 1
11 23880 1 1 126 TYR HD2 H 131.442 12.376 -3.182 1.00 . A A . 126 TYR HD2 1 1
11 23881 1 1 126 TYR HE1 H 134.490 8.609 -2.361 1.00 . A A . 126 TYR HE1 1 1
11 23882 1 1 126 TYR HE2 H 133.075 11.751 -4.897 1.00 . A A . 126 TYR HE2 1 1
11 23883 1 1 126 TYR HH H 135.066 8.891 -4.511 1.00 . A A . 126 TYR HH 1 1
11 23884 1 1 126 TYR N N 130.712 12.135 1.537 1.00 . A A . 126 TYR N 1 1
11 23885 1 1 126 TYR O O 133.713 12.977 -0.084 1.00 . A A . 126 TYR O 1 1
11 23886 1 1 126 TYR OH O 134.808 9.803 -4.702 1.00 . A A . 126 TYR OH 1 1
11 23887 1 1 127 LEU C C 133.720 15.726 1.000 1.00 . A A . 127 LEU C 1 1
11 23888 1 1 127 LEU CA C 132.620 15.504 -0.047 1.00 . A A . 127 LEU CA 1 1
11 23889 1 1 127 LEU CB C 131.666 16.710 -0.106 1.00 . A A . 127 LEU CB 1 1
11 23890 1 1 127 LEU CD1 C 129.682 17.889 -1.107 1.00 . A A . 127 LEU CD1 1 1
11 23891 1 1 127 LEU CD2 C 131.041 16.354 -2.545 1.00 . A A . 127 LEU CD2 1 1
11 23892 1 1 127 LEU CG C 130.522 16.628 -1.135 1.00 . A A . 127 LEU CG 1 1
11 23893 1 1 127 LEU H H 130.940 14.294 0.430 1.00 . A A . 127 LEU H 1 1
11 23894 1 1 127 LEU HA H 133.099 15.382 -1.008 1.00 . A A . 127 LEU HA 1 1
11 23895 1 1 127 LEU HB2 H 131.227 16.837 0.872 1.00 . A A . 127 LEU HB2 1 1
11 23896 1 1 127 LEU HB3 H 132.252 17.589 -0.330 1.00 . A A . 127 LEU HB3 1 1
11 23897 1 1 127 LEU HD11 H 130.302 18.743 -1.338 1.00 . A A . 127 LEU HD11 1 1
11 23898 1 1 127 LEU HD12 H 129.249 18.011 -0.126 1.00 . A A . 127 LEU HD12 1 1
11 23899 1 1 127 LEU HD13 H 128.894 17.808 -1.841 1.00 . A A . 127 LEU HD13 1 1
11 23900 1 1 127 LEU HD21 H 130.199 16.268 -3.218 1.00 . A A . 127 LEU HD21 1 1
11 23901 1 1 127 LEU HD22 H 131.599 15.429 -2.550 1.00 . A A . 127 LEU HD22 1 1
11 23902 1 1 127 LEU HD23 H 131.678 17.166 -2.863 1.00 . A A . 127 LEU HD23 1 1
11 23903 1 1 127 LEU HG H 129.874 15.812 -0.848 1.00 . A A . 127 LEU HG 1 1
11 23904 1 1 127 LEU N N 131.902 14.259 0.225 1.00 . A A . 127 LEU N 1 1
11 23905 1 1 127 LEU O O 134.763 16.293 0.704 1.00 . A A . 127 LEU O 1 1
11 23906 1 1 128 ASP C C 135.630 14.343 2.992 1.00 . A A . 128 ASP C 1 1
11 23907 1 1 128 ASP CA C 134.486 15.296 3.279 1.00 . A A . 128 ASP CA 1 1
11 23908 1 1 128 ASP CB C 133.862 14.977 4.637 1.00 . A A . 128 ASP CB 1 1
11 23909 1 1 128 ASP CG C 134.853 14.974 5.768 1.00 . A A . 128 ASP CG 1 1
11 23910 1 1 128 ASP H H 132.622 14.815 2.399 1.00 . A A . 128 ASP H 1 1
11 23911 1 1 128 ASP HA H 134.876 16.305 3.298 1.00 . A A . 128 ASP HA 1 1
11 23912 1 1 128 ASP HB2 H 133.106 15.716 4.858 1.00 . A A . 128 ASP HB2 1 1
11 23913 1 1 128 ASP HB3 H 133.396 14.003 4.585 1.00 . A A . 128 ASP HB3 1 1
11 23914 1 1 128 ASP N N 133.491 15.228 2.209 1.00 . A A . 128 ASP N 1 1
11 23915 1 1 128 ASP O O 136.780 14.648 3.282 1.00 . A A . 128 ASP O 1 1
11 23916 1 1 128 ASP OD1 O 135.217 16.056 6.265 1.00 . A A . 128 ASP OD1 1 1
11 23917 1 1 128 ASP OD2 O 135.265 13.885 6.209 1.00 . A A . 128 ASP OD2 1 1
11 23918 1 1 129 LEU C C 137.170 12.808 0.869 1.00 . A A . 129 LEU C 1 1
11 23919 1 1 129 LEU CA C 136.353 12.210 2.004 1.00 . A A . 129 LEU CA 1 1
11 23920 1 1 129 LEU CB C 135.744 10.882 1.515 1.00 . A A . 129 LEU CB 1 1
11 23921 1 1 129 LEU CD1 C 133.986 9.134 1.664 1.00 . A A . 129 LEU CD1 1 1
11 23922 1 1 129 LEU CD2 C 135.281 9.716 3.685 1.00 . A A . 129 LEU CD2 1 1
11 23923 1 1 129 LEU CG C 134.673 10.250 2.402 1.00 . A A . 129 LEU CG 1 1
11 23924 1 1 129 LEU H H 134.363 12.974 2.242 1.00 . A A . 129 LEU H 1 1
11 23925 1 1 129 LEU HA H 136.996 12.029 2.853 1.00 . A A . 129 LEU HA 1 1
11 23926 1 1 129 LEU HB2 H 135.438 10.917 0.478 1.00 . A A . 129 LEU HB2 1 1
11 23927 1 1 129 LEU HB3 H 136.577 10.193 1.522 1.00 . A A . 129 LEU HB3 1 1
11 23928 1 1 129 LEU HD11 H 133.478 9.537 0.800 1.00 . A A . 129 LEU HD11 1 1
11 23929 1 1 129 LEU HD12 H 133.279 8.640 2.312 1.00 . A A . 129 LEU HD12 1 1
11 23930 1 1 129 LEU HD13 H 134.733 8.428 1.331 1.00 . A A . 129 LEU HD13 1 1
11 23931 1 1 129 LEU HD21 H 134.508 9.238 4.270 1.00 . A A . 129 LEU HD21 1 1
11 23932 1 1 129 LEU HD22 H 135.713 10.529 4.249 1.00 . A A . 129 LEU HD22 1 1
11 23933 1 1 129 LEU HD23 H 136.046 8.991 3.448 1.00 . A A . 129 LEU HD23 1 1
11 23934 1 1 129 LEU HG H 133.933 10.994 2.660 1.00 . A A . 129 LEU HG 1 1
11 23935 1 1 129 LEU N N 135.311 13.181 2.400 1.00 . A A . 129 LEU N 1 1
11 23936 1 1 129 LEU O O 138.351 12.494 0.688 1.00 . A A . 129 LEU O 1 1
11 23937 1 1 130 MET C C 138.101 15.386 -0.462 1.00 . A A . 130 MET C 1 1
11 23938 1 1 130 MET CA C 137.147 14.350 -0.993 1.00 . A A . 130 MET CA 1 1
11 23939 1 1 130 MET CB C 136.121 14.999 -1.937 1.00 . A A . 130 MET CB 1 1
11 23940 1 1 130 MET CE C 136.934 11.847 -2.883 1.00 . A A . 130 MET CE 1 1
11 23941 1 1 130 MET CG C 135.191 14.051 -2.703 1.00 . A A . 130 MET CG 1 1
11 23942 1 1 130 MET H H 135.559 13.798 0.277 1.00 . A A . 130 MET H 1 1
11 23943 1 1 130 MET HA H 137.717 13.621 -1.551 1.00 . A A . 130 MET HA 1 1
11 23944 1 1 130 MET HB2 H 135.497 15.661 -1.356 1.00 . A A . 130 MET HB2 1 1
11 23945 1 1 130 MET HB3 H 136.662 15.594 -2.659 1.00 . A A . 130 MET HB3 1 1
11 23946 1 1 130 MET HE1 H 137.533 11.187 -3.497 1.00 . A A . 130 MET HE1 1 1
11 23947 1 1 130 MET HE2 H 136.236 11.258 -2.305 1.00 . A A . 130 MET HE2 1 1
11 23948 1 1 130 MET HE3 H 137.582 12.395 -2.215 1.00 . A A . 130 MET HE3 1 1
11 23949 1 1 130 MET HG2 H 134.685 13.402 -2.004 1.00 . A A . 130 MET HG2 1 1
11 23950 1 1 130 MET HG3 H 134.453 14.647 -3.218 1.00 . A A . 130 MET HG3 1 1
11 23951 1 1 130 MET N N 136.513 13.655 0.094 1.00 . A A . 130 MET N 1 1
11 23952 1 1 130 MET O O 139.320 15.179 -0.515 1.00 . A A . 130 MET O 1 1
11 23953 1 1 130 MET SD S 136.029 13.001 -3.923 1.00 . A A . 130 MET SD 1 1
11 23954 1 1 131 GLU C C 139.381 18.008 -0.391 1.00 . A A . 131 GLU C 1 1
11 23955 1 1 131 GLU CA C 138.292 17.609 0.619 1.00 . A A . 131 GLU CA 1 1
11 23956 1 1 131 GLU CB C 138.887 17.239 1.992 1.00 . A A . 131 GLU CB 1 1
11 23957 1 1 131 GLU CD C 140.132 17.980 4.037 1.00 . A A . 131 GLU CD 1 1
11 23958 1 1 131 GLU CG C 139.496 18.404 2.749 1.00 . A A . 131 GLU CG 1 1
11 23959 1 1 131 GLU H H 136.555 16.523 0.123 1.00 . A A . 131 GLU H 1 1
11 23960 1 1 131 GLU HA H 137.606 18.437 0.727 1.00 . A A . 131 GLU HA 1 1
11 23961 1 1 131 GLU HB2 H 138.105 16.816 2.605 1.00 . A A . 131 GLU HB2 1 1
11 23962 1 1 131 GLU HB3 H 139.654 16.493 1.844 1.00 . A A . 131 GLU HB3 1 1
11 23963 1 1 131 GLU HG2 H 140.249 18.868 2.130 1.00 . A A . 131 GLU HG2 1 1
11 23964 1 1 131 GLU HG3 H 138.720 19.122 2.964 1.00 . A A . 131 GLU HG3 1 1
11 23965 1 1 131 GLU N N 137.536 16.478 0.080 1.00 . A A . 131 GLU N 1 1
11 23966 1 1 131 GLU O O 140.576 18.026 -0.072 1.00 . A A . 131 GLU O 1 1
11 23967 1 1 131 GLU OE1 O 139.459 17.966 5.072 1.00 . A A . 131 GLU OE1 1 1
11 23968 1 1 131 GLU OE2 O 141.344 17.653 4.045 1.00 . A A . 131 GLU OE2 1 1
11 23969 1 1 132 GLY C C 140.842 19.584 -2.462 1.00 . A A . 132 GLY C 1 1
11 23970 1 1 132 GLY CA C 139.821 18.533 -2.739 1.00 . A A . 132 GLY CA 1 1
11 23971 1 1 132 GLY H H 137.964 18.350 -1.771 1.00 . A A . 132 GLY H 1 1
11 23972 1 1 132 GLY HA2 H 140.334 17.615 -2.986 1.00 . A A . 132 GLY HA2 1 1
11 23973 1 1 132 GLY HA3 H 139.228 18.836 -3.590 1.00 . A A . 132 GLY HA3 1 1
11 23974 1 1 132 GLY N N 138.936 18.287 -1.621 1.00 . A A . 132 GLY N 1 1
11 23975 1 1 132 GLY O O 142.047 19.303 -2.510 1.00 . A A . 132 GLY O 1 1
11 23976 1 1 133 ARG C C 142.197 22.248 -2.921 1.00 . A A . 133 ARG C 1 1
11 23977 1 1 133 ARG CA C 141.158 21.949 -1.829 1.00 . A A . 133 ARG CA 1 1
11 23978 1 1 133 ARG CB C 141.825 21.869 -0.437 1.00 . A A . 133 ARG CB 1 1
11 23979 1 1 133 ARG CD C 141.728 24.353 -0.025 1.00 . A A . 133 ARG CD 1 1
11 23980 1 1 133 ARG CG C 142.623 23.121 -0.061 1.00 . A A . 133 ARG CG 1 1
11 23981 1 1 133 ARG CZ C 142.114 26.787 -0.319 1.00 . A A . 133 ARG CZ 1 1
11 23982 1 1 133 ARG H H 139.371 20.809 -2.058 1.00 . A A . 133 ARG H 1 1
11 23983 1 1 133 ARG HA H 140.463 22.777 -1.822 1.00 . A A . 133 ARG HA 1 1
11 23984 1 1 133 ARG HB2 H 141.058 21.719 0.309 1.00 . A A . 133 ARG HB2 1 1
11 23985 1 1 133 ARG HB3 H 142.497 21.022 -0.422 1.00 . A A . 133 ARG HB3 1 1
11 23986 1 1 133 ARG HD2 H 141.189 24.415 -0.958 1.00 . A A . 133 ARG HD2 1 1
11 23987 1 1 133 ARG HD3 H 141.026 24.243 0.788 1.00 . A A . 133 ARG HD3 1 1
11 23988 1 1 133 ARG HE H 143.329 25.484 0.671 1.00 . A A . 133 ARG HE 1 1
11 23989 1 1 133 ARG HG2 H 143.061 22.977 0.916 1.00 . A A . 133 ARG HG2 1 1
11 23990 1 1 133 ARG HG3 H 143.403 23.271 -0.793 1.00 . A A . 133 ARG HG3 1 1
11 23991 1 1 133 ARG HH11 H 140.258 26.179 -0.951 1.00 . A A . 133 ARG HH11 1 1
11 23992 1 1 133 ARG HH12 H 140.605 27.816 -1.247 1.00 . A A . 133 ARG HH12 1 1
11 23993 1 1 133 ARG HH21 H 143.827 27.803 0.221 1.00 . A A . 133 ARG HH21 1 1
11 23994 1 1 133 ARG HH22 H 142.646 28.741 -0.581 1.00 . A A . 133 ARG HH22 1 1
11 23995 1 1 133 ARG N N 140.353 20.758 -2.126 1.00 . A A . 133 ARG N 1 1
11 23996 1 1 133 ARG NE N 142.485 25.593 0.166 1.00 . A A . 133 ARG NE 1 1
11 23997 1 1 133 ARG NH1 N 140.917 26.932 -0.876 1.00 . A A . 133 ARG NH1 1 1
11 23998 1 1 133 ARG NH2 N 142.916 27.839 -0.213 1.00 . A A . 133 ARG NH2 1 1
11 23999 1 1 133 ARG O O 143.294 21.663 -2.933 1.00 . A A . 133 ARG O 1 1
11 24000 1 1 134 PRO C C 144.002 24.225 -4.309 1.00 . A A . 134 PRO C 1 1
11 24001 1 1 134 PRO CA C 142.787 23.534 -4.920 1.00 . A A . 134 PRO CA 1 1
11 24002 1 1 134 PRO CB C 141.973 24.524 -5.758 1.00 . A A . 134 PRO CB 1 1
11 24003 1 1 134 PRO CD C 140.546 23.777 -4.012 1.00 . A A . 134 PRO CD 1 1
11 24004 1 1 134 PRO CG C 140.552 24.222 -5.439 1.00 . A A . 134 PRO CG 1 1
11 24005 1 1 134 PRO HA H 143.107 22.697 -5.523 1.00 . A A . 134 PRO HA 1 1
11 24006 1 1 134 PRO HB2 H 142.237 25.534 -5.482 1.00 . A A . 134 PRO HB2 1 1
11 24007 1 1 134 PRO HB3 H 142.180 24.367 -6.807 1.00 . A A . 134 PRO HB3 1 1
11 24008 1 1 134 PRO HD2 H 140.461 24.625 -3.349 1.00 . A A . 134 PRO HD2 1 1
11 24009 1 1 134 PRO HD3 H 139.746 23.071 -3.837 1.00 . A A . 134 PRO HD3 1 1
11 24010 1 1 134 PRO HG2 H 139.949 25.110 -5.561 1.00 . A A . 134 PRO HG2 1 1
11 24011 1 1 134 PRO HG3 H 140.193 23.430 -6.079 1.00 . A A . 134 PRO HG3 1 1
11 24012 1 1 134 PRO N N 141.858 23.122 -3.872 1.00 . A A . 134 PRO N 1 1
11 24013 1 1 134 PRO O O 143.870 25.251 -3.628 1.00 . A A . 134 PRO O 1 1
12 24014 1 1 1 SER C C 140.455 2.072 7.001 1.00 . A A . 1 SER C 1 1
12 24015 1 1 1 SER CA C 140.775 0.605 7.248 1.00 . A A . 1 SER CA 1 1
12 24016 1 1 1 SER CB C 139.584 -0.275 6.853 1.00 . A A . 1 SER CB 1 1
12 24017 1 1 1 SER H1 H 140.251 0.570 9.227 1.00 . A A . 1 SER H1 1 1
12 24018 1 1 1 SER H2 H 141.783 1.140 8.919 1.00 . A A . 1 SER H2 1 1
12 24019 1 1 1 SER H3 H 141.485 -0.545 8.812 1.00 . A A . 1 SER H3 1 1
12 24020 1 1 1 SER HA H 141.635 0.326 6.655 1.00 . A A . 1 SER HA 1 1
12 24021 1 1 1 SER HB2 H 138.713 0.034 7.411 1.00 . A A . 1 SER HB2 1 1
12 24022 1 1 1 SER HB3 H 139.392 -0.162 5.797 1.00 . A A . 1 SER HB3 1 1
12 24023 1 1 1 SER HG H 140.403 -1.991 6.412 1.00 . A A . 1 SER HG 1 1
12 24024 1 1 1 SER N N 141.096 0.405 8.640 1.00 . A A . 1 SER N 1 1
12 24025 1 1 1 SER O O 139.358 2.558 7.325 1.00 . A A . 1 SER O 1 1
12 24026 1 1 1 SER OG O 139.837 -1.658 7.128 1.00 . A A . 1 SER OG 1 1
12 24027 1 1 2 MET C C 141.404 4.285 4.649 1.00 . A A . 2 MET C 1 1
12 24028 1 1 2 MET CA C 141.286 4.160 6.140 1.00 . A A . 2 MET CA 1 1
12 24029 1 1 2 MET CB C 142.281 5.086 6.887 1.00 . A A . 2 MET CB 1 1
12 24030 1 1 2 MET CE C 144.400 6.638 4.906 1.00 . A A . 2 MET CE 1 1
12 24031 1 1 2 MET CG C 143.773 4.704 6.817 1.00 . A A . 2 MET CG 1 1
12 24032 1 1 2 MET H H 142.318 2.349 6.393 1.00 . A A . 2 MET H 1 1
12 24033 1 1 2 MET HA H 140.278 4.438 6.411 1.00 . A A . 2 MET HA 1 1
12 24034 1 1 2 MET HB2 H 142.186 6.081 6.480 1.00 . A A . 2 MET HB2 1 1
12 24035 1 1 2 MET HB3 H 141.992 5.120 7.927 1.00 . A A . 2 MET HB3 1 1
12 24036 1 1 2 MET HE1 H 144.842 6.894 3.954 1.00 . A A . 2 MET HE1 1 1
12 24037 1 1 2 MET HE2 H 144.906 7.173 5.696 1.00 . A A . 2 MET HE2 1 1
12 24038 1 1 2 MET HE3 H 143.355 6.911 4.901 1.00 . A A . 2 MET HE3 1 1
12 24039 1 1 2 MET HG2 H 144.314 5.333 7.507 1.00 . A A . 2 MET HG2 1 1
12 24040 1 1 2 MET HG3 H 143.868 3.677 7.140 1.00 . A A . 2 MET HG3 1 1
12 24041 1 1 2 MET N N 141.439 2.783 6.514 1.00 . A A . 2 MET N 1 1
12 24042 1 1 2 MET O O 142.093 3.489 3.999 1.00 . A A . 2 MET O 1 1
12 24043 1 1 2 MET SD S 144.552 4.877 5.182 1.00 . A A . 2 MET SD 1 1
12 24044 1 1 3 VAL C C 141.523 6.664 2.274 1.00 . A A . 3 VAL C 1 1
12 24045 1 1 3 VAL CA C 140.748 5.417 2.683 1.00 . A A . 3 VAL CA 1 1
12 24046 1 1 3 VAL CB C 139.308 5.422 2.109 1.00 . A A . 3 VAL CB 1 1
12 24047 1 1 3 VAL CG1 C 138.435 6.429 2.814 1.00 . A A . 3 VAL CG1 1 1
12 24048 1 1 3 VAL CG2 C 139.313 5.689 0.628 1.00 . A A . 3 VAL CG2 1 1
12 24049 1 1 3 VAL H H 140.222 5.863 4.646 1.00 . A A . 3 VAL H 1 1
12 24050 1 1 3 VAL HA H 141.266 4.566 2.268 1.00 . A A . 3 VAL HA 1 1
12 24051 1 1 3 VAL HB H 138.884 4.443 2.272 1.00 . A A . 3 VAL HB 1 1
12 24052 1 1 3 VAL HG11 H 138.874 7.410 2.705 1.00 . A A . 3 VAL HG11 1 1
12 24053 1 1 3 VAL HG12 H 138.358 6.163 3.858 1.00 . A A . 3 VAL HG12 1 1
12 24054 1 1 3 VAL HG13 H 137.454 6.419 2.363 1.00 . A A . 3 VAL HG13 1 1
12 24055 1 1 3 VAL HG21 H 139.754 6.655 0.426 1.00 . A A . 3 VAL HG21 1 1
12 24056 1 1 3 VAL HG22 H 138.298 5.672 0.259 1.00 . A A . 3 VAL HG22 1 1
12 24057 1 1 3 VAL HG23 H 139.884 4.920 0.128 1.00 . A A . 3 VAL HG23 1 1
12 24058 1 1 3 VAL N N 140.743 5.240 4.099 1.00 . A A . 3 VAL N 1 1
12 24059 1 1 3 VAL O O 141.276 7.761 2.764 1.00 . A A . 3 VAL O 1 1
12 24060 1 1 4 SER C C 142.429 8.312 -0.125 1.00 . A A . 4 SER C 1 1
12 24061 1 1 4 SER CA C 143.278 7.533 0.876 1.00 . A A . 4 SER CA 1 1
12 24062 1 1 4 SER CB C 144.518 6.937 0.241 1.00 . A A . 4 SER CB 1 1
12 24063 1 1 4 SER H H 142.710 5.539 1.182 1.00 . A A . 4 SER H 1 1
12 24064 1 1 4 SER HA H 143.567 8.264 1.610 1.00 . A A . 4 SER HA 1 1
12 24065 1 1 4 SER HB2 H 144.233 6.284 -0.571 1.00 . A A . 4 SER HB2 1 1
12 24066 1 1 4 SER HB3 H 145.145 7.731 -0.138 1.00 . A A . 4 SER HB3 1 1
12 24067 1 1 4 SER HG H 144.768 5.379 1.399 1.00 . A A . 4 SER HG 1 1
12 24068 1 1 4 SER N N 142.498 6.464 1.437 1.00 . A A . 4 SER N 1 1
12 24069 1 1 4 SER O O 141.550 7.740 -0.759 1.00 . A A . 4 SER O 1 1
12 24070 1 1 4 SER OG O 145.257 6.189 1.197 1.00 . A A . 4 SER OG 1 1
12 24071 1 1 5 PRO C C 141.704 10.011 -2.556 1.00 . A A . 5 PRO C 1 1
12 24072 1 1 5 PRO CA C 141.851 10.507 -1.115 1.00 . A A . 5 PRO CA 1 1
12 24073 1 1 5 PRO CB C 142.576 11.859 -1.070 1.00 . A A . 5 PRO CB 1 1
12 24074 1 1 5 PRO CD C 143.695 10.395 0.454 1.00 . A A . 5 PRO CD 1 1
12 24075 1 1 5 PRO CG C 143.894 11.586 -0.426 1.00 . A A . 5 PRO CG 1 1
12 24076 1 1 5 PRO HA H 140.855 10.625 -0.711 1.00 . A A . 5 PRO HA 1 1
12 24077 1 1 5 PRO HB2 H 142.700 12.233 -2.075 1.00 . A A . 5 PRO HB2 1 1
12 24078 1 1 5 PRO HB3 H 141.994 12.561 -0.492 1.00 . A A . 5 PRO HB3 1 1
12 24079 1 1 5 PRO HD2 H 144.608 9.824 0.534 1.00 . A A . 5 PRO HD2 1 1
12 24080 1 1 5 PRO HD3 H 143.349 10.698 1.432 1.00 . A A . 5 PRO HD3 1 1
12 24081 1 1 5 PRO HG2 H 144.633 11.372 -1.184 1.00 . A A . 5 PRO HG2 1 1
12 24082 1 1 5 PRO HG3 H 144.197 12.440 0.161 1.00 . A A . 5 PRO HG3 1 1
12 24083 1 1 5 PRO N N 142.653 9.632 -0.253 1.00 . A A . 5 PRO N 1 1
12 24084 1 1 5 PRO O O 140.652 10.175 -3.152 1.00 . A A . 5 PRO O 1 1
12 24085 1 1 6 GLU C C 141.896 7.549 -4.577 1.00 . A A . 6 GLU C 1 1
12 24086 1 1 6 GLU CA C 142.606 8.888 -4.488 1.00 . A A . 6 GLU CA 1 1
12 24087 1 1 6 GLU CB C 143.941 8.904 -5.283 1.00 . A A . 6 GLU CB 1 1
12 24088 1 1 6 GLU CD C 145.526 8.322 -3.456 1.00 . A A . 6 GLU CD 1 1
12 24089 1 1 6 GLU CG C 145.027 7.968 -4.802 1.00 . A A . 6 GLU CG 1 1
12 24090 1 1 6 GLU H H 143.471 9.093 -2.505 1.00 . A A . 6 GLU H 1 1
12 24091 1 1 6 GLU HA H 141.919 9.594 -4.936 1.00 . A A . 6 GLU HA 1 1
12 24092 1 1 6 GLU HB2 H 143.727 8.644 -6.309 1.00 . A A . 6 GLU HB2 1 1
12 24093 1 1 6 GLU HB3 H 144.327 9.911 -5.267 1.00 . A A . 6 GLU HB3 1 1
12 24094 1 1 6 GLU HG2 H 144.629 6.965 -4.764 1.00 . A A . 6 GLU HG2 1 1
12 24095 1 1 6 GLU HG3 H 145.849 8.000 -5.501 1.00 . A A . 6 GLU HG3 1 1
12 24096 1 1 6 GLU N N 142.707 9.336 -3.085 1.00 . A A . 6 GLU N 1 1
12 24097 1 1 6 GLU O O 141.303 7.203 -5.600 1.00 . A A . 6 GLU O 1 1
12 24098 1 1 6 GLU OE1 O 144.949 7.874 -2.484 1.00 . A A . 6 GLU OE1 1 1
12 24099 1 1 6 GLU OE2 O 146.514 9.063 -3.346 1.00 . A A . 6 GLU OE2 1 1
12 24100 1 1 7 GLU C C 139.704 6.012 -3.298 1.00 . A A . 7 GLU C 1 1
12 24101 1 1 7 GLU CA C 141.167 5.601 -3.360 1.00 . A A . 7 GLU CA 1 1
12 24102 1 1 7 GLU CB C 141.603 4.872 -2.077 1.00 . A A . 7 GLU CB 1 1
12 24103 1 1 7 GLU CD C 140.777 2.564 -2.707 1.00 . A A . 7 GLU CD 1 1
12 24104 1 1 7 GLU CG C 140.789 3.647 -1.682 1.00 . A A . 7 GLU CG 1 1
12 24105 1 1 7 GLU H H 142.461 7.128 -2.723 1.00 . A A . 7 GLU H 1 1
12 24106 1 1 7 GLU HA H 141.343 4.980 -4.227 1.00 . A A . 7 GLU HA 1 1
12 24107 1 1 7 GLU HB2 H 142.627 4.551 -2.199 1.00 . A A . 7 GLU HB2 1 1
12 24108 1 1 7 GLU HB3 H 141.564 5.580 -1.262 1.00 . A A . 7 GLU HB3 1 1
12 24109 1 1 7 GLU HG2 H 141.201 3.240 -0.771 1.00 . A A . 7 GLU HG2 1 1
12 24110 1 1 7 GLU HG3 H 139.771 3.959 -1.493 1.00 . A A . 7 GLU HG3 1 1
12 24111 1 1 7 GLU N N 141.925 6.821 -3.485 1.00 . A A . 7 GLU N 1 1
12 24112 1 1 7 GLU O O 138.858 5.476 -4.002 1.00 . A A . 7 GLU O 1 1
12 24113 1 1 7 GLU OE1 O 141.857 2.196 -3.221 1.00 . A A . 7 GLU OE1 1 1
12 24114 1 1 7 GLU OE2 O 139.705 2.011 -2.984 1.00 . A A . 7 GLU OE2 1 1
12 24115 1 1 8 ALA C C 137.610 8.197 -3.639 1.00 . A A . 8 ALA C 1 1
12 24116 1 1 8 ALA CA C 138.157 7.616 -2.328 1.00 . A A . 8 ALA CA 1 1
12 24117 1 1 8 ALA CB C 138.190 8.656 -1.205 1.00 . A A . 8 ALA CB 1 1
12 24118 1 1 8 ALA H H 140.226 7.425 -2.020 1.00 . A A . 8 ALA H 1 1
12 24119 1 1 8 ALA HA H 137.504 6.812 -2.021 1.00 . A A . 8 ALA HA 1 1
12 24120 1 1 8 ALA HB1 H 137.204 9.056 -1.008 1.00 . A A . 8 ALA HB1 1 1
12 24121 1 1 8 ALA HB2 H 138.862 9.462 -1.466 1.00 . A A . 8 ALA HB2 1 1
12 24122 1 1 8 ALA HB3 H 138.561 8.178 -0.310 1.00 . A A . 8 ALA HB3 1 1
12 24123 1 1 8 ALA N N 139.464 7.047 -2.513 1.00 . A A . 8 ALA N 1 1
12 24124 1 1 8 ALA O O 136.475 7.917 -3.997 1.00 . A A . 8 ALA O 1 1
12 24125 1 1 9 VAL C C 137.630 8.453 -6.659 1.00 . A A . 9 VAL C 1 1
12 24126 1 1 9 VAL CA C 137.952 9.553 -5.670 1.00 . A A . 9 VAL CA 1 1
12 24127 1 1 9 VAL CB C 138.936 10.564 -6.361 1.00 . A A . 9 VAL CB 1 1
12 24128 1 1 9 VAL CG1 C 139.259 11.740 -5.478 1.00 . A A . 9 VAL CG1 1 1
12 24129 1 1 9 VAL CG2 C 140.208 9.897 -6.880 1.00 . A A . 9 VAL CG2 1 1
12 24130 1 1 9 VAL H H 139.302 9.247 -4.028 1.00 . A A . 9 VAL H 1 1
12 24131 1 1 9 VAL HA H 137.025 10.065 -5.456 1.00 . A A . 9 VAL HA 1 1
12 24132 1 1 9 VAL HB H 138.403 10.967 -7.211 1.00 . A A . 9 VAL HB 1 1
12 24133 1 1 9 VAL HG11 H 139.932 12.410 -5.993 1.00 . A A . 9 VAL HG11 1 1
12 24134 1 1 9 VAL HG12 H 139.722 11.384 -4.569 1.00 . A A . 9 VAL HG12 1 1
12 24135 1 1 9 VAL HG13 H 138.347 12.263 -5.228 1.00 . A A . 9 VAL HG13 1 1
12 24136 1 1 9 VAL HG21 H 140.837 10.634 -7.358 1.00 . A A . 9 VAL HG21 1 1
12 24137 1 1 9 VAL HG22 H 139.951 9.122 -7.591 1.00 . A A . 9 VAL HG22 1 1
12 24138 1 1 9 VAL HG23 H 140.741 9.452 -6.052 1.00 . A A . 9 VAL HG23 1 1
12 24139 1 1 9 VAL N N 138.418 8.994 -4.376 1.00 . A A . 9 VAL N 1 1
12 24140 1 1 9 VAL O O 136.740 8.599 -7.489 1.00 . A A . 9 VAL O 1 1
12 24141 1 1 10 LYS C C 136.749 5.584 -7.194 1.00 . A A . 10 LYS C 1 1
12 24142 1 1 10 LYS CA C 138.126 6.232 -7.448 1.00 . A A . 10 LYS CA 1 1
12 24143 1 1 10 LYS CB C 139.241 5.211 -7.279 1.00 . A A . 10 LYS CB 1 1
12 24144 1 1 10 LYS CD C 140.295 5.330 -9.555 1.00 . A A . 10 LYS CD 1 1
12 24145 1 1 10 LYS CE C 141.682 5.723 -9.044 1.00 . A A . 10 LYS CE 1 1
12 24146 1 1 10 LYS CG C 139.567 4.445 -8.545 1.00 . A A . 10 LYS CG 1 1
12 24147 1 1 10 LYS H H 138.988 7.254 -5.824 1.00 . A A . 10 LYS H 1 1
12 24148 1 1 10 LYS HA H 138.147 6.625 -8.453 1.00 . A A . 10 LYS HA 1 1
12 24149 1 1 10 LYS HB2 H 140.134 5.724 -6.953 1.00 . A A . 10 LYS HB2 1 1
12 24150 1 1 10 LYS HB3 H 138.948 4.502 -6.520 1.00 . A A . 10 LYS HB3 1 1
12 24151 1 1 10 LYS HD2 H 140.392 4.816 -10.499 1.00 . A A . 10 LYS HD2 1 1
12 24152 1 1 10 LYS HD3 H 139.718 6.236 -9.682 1.00 . A A . 10 LYS HD3 1 1
12 24153 1 1 10 LYS HE2 H 141.564 6.346 -8.171 1.00 . A A . 10 LYS HE2 1 1
12 24154 1 1 10 LYS HE3 H 142.217 4.825 -8.771 1.00 . A A . 10 LYS HE3 1 1
12 24155 1 1 10 LYS HG2 H 140.196 3.604 -8.297 1.00 . A A . 10 LYS HG2 1 1
12 24156 1 1 10 LYS HG3 H 138.645 4.093 -8.987 1.00 . A A . 10 LYS HG3 1 1
12 24157 1 1 10 LYS HZ1 H 142.015 7.360 -10.344 1.00 . A A . 10 LYS HZ1 1 1
12 24158 1 1 10 LYS HZ2 H 142.583 5.884 -10.914 1.00 . A A . 10 LYS HZ2 1 1
12 24159 1 1 10 LYS HZ3 H 143.421 6.672 -9.691 1.00 . A A . 10 LYS HZ3 1 1
12 24160 1 1 10 LYS N N 138.317 7.331 -6.539 1.00 . A A . 10 LYS N 1 1
12 24161 1 1 10 LYS NZ N 142.465 6.465 -10.054 1.00 . A A . 10 LYS NZ 1 1
12 24162 1 1 10 LYS O O 136.154 4.973 -8.080 1.00 . A A . 10 LYS O 1 1
12 24163 1 1 11 TRP C C 133.858 6.141 -6.291 1.00 . A A . 11 TRP C 1 1
12 24164 1 1 11 TRP CA C 134.901 5.286 -5.609 1.00 . A A . 11 TRP CA 1 1
12 24165 1 1 11 TRP CB C 134.659 5.386 -4.095 1.00 . A A . 11 TRP CB 1 1
12 24166 1 1 11 TRP CD1 C 136.426 3.597 -3.626 1.00 . A A . 11 TRP CD1 1 1
12 24167 1 1 11 TRP CD2 C 135.619 4.622 -1.823 1.00 . A A . 11 TRP CD2 1 1
12 24168 1 1 11 TRP CE2 C 136.558 3.675 -1.411 1.00 . A A . 11 TRP CE2 1 1
12 24169 1 1 11 TRP CE3 C 134.969 5.399 -0.858 1.00 . A A . 11 TRP CE3 1 1
12 24170 1 1 11 TRP CG C 135.553 4.565 -3.238 1.00 . A A . 11 TRP CG 1 1
12 24171 1 1 11 TRP CH2 C 136.199 4.235 0.845 1.00 . A A . 11 TRP CH2 1 1
12 24172 1 1 11 TRP CZ2 C 136.857 3.473 -0.081 1.00 . A A . 11 TRP CZ2 1 1
12 24173 1 1 11 TRP CZ3 C 135.267 5.190 0.470 1.00 . A A . 11 TRP CZ3 1 1
12 24174 1 1 11 TRP H H 136.781 6.210 -5.294 1.00 . A A . 11 TRP H 1 1
12 24175 1 1 11 TRP HA H 134.793 4.258 -5.919 1.00 . A A . 11 TRP HA 1 1
12 24176 1 1 11 TRP HB2 H 134.772 6.408 -3.770 1.00 . A A . 11 TRP HB2 1 1
12 24177 1 1 11 TRP HB3 H 133.642 5.105 -3.874 1.00 . A A . 11 TRP HB3 1 1
12 24178 1 1 11 TRP HD1 H 136.605 3.317 -4.654 1.00 . A A . 11 TRP HD1 1 1
12 24179 1 1 11 TRP HE1 H 137.745 2.369 -2.561 1.00 . A A . 11 TRP HE1 1 1
12 24180 1 1 11 TRP HE3 H 134.247 6.149 -1.148 1.00 . A A . 11 TRP HE3 1 1
12 24181 1 1 11 TRP HH2 H 136.402 4.101 1.897 1.00 . A A . 11 TRP HH2 1 1
12 24182 1 1 11 TRP HZ2 H 137.580 2.736 0.235 1.00 . A A . 11 TRP HZ2 1 1
12 24183 1 1 11 TRP HZ3 H 134.760 5.757 1.241 1.00 . A A . 11 TRP HZ3 1 1
12 24184 1 1 11 TRP N N 136.237 5.759 -5.975 1.00 . A A . 11 TRP N 1 1
12 24185 1 1 11 TRP NE1 N 137.051 3.067 -2.535 1.00 . A A . 11 TRP NE1 1 1
12 24186 1 1 11 TRP O O 132.730 5.711 -6.502 1.00 . A A . 11 TRP O 1 1
12 24187 1 1 12 GLY C C 132.997 8.041 -8.685 1.00 . A A . 12 GLY C 1 1
12 24188 1 1 12 GLY CA C 133.390 8.329 -7.258 1.00 . A A . 12 GLY CA 1 1
12 24189 1 1 12 GLY H H 135.231 7.551 -6.602 1.00 . A A . 12 GLY H 1 1
12 24190 1 1 12 GLY HA2 H 132.493 8.374 -6.659 1.00 . A A . 12 GLY HA2 1 1
12 24191 1 1 12 GLY HA3 H 133.881 9.290 -7.218 1.00 . A A . 12 GLY HA3 1 1
12 24192 1 1 12 GLY N N 134.275 7.338 -6.684 1.00 . A A . 12 GLY N 1 1
12 24193 1 1 12 GLY O O 132.288 8.843 -9.309 1.00 . A A . 12 GLY O 1 1
12 24194 1 1 13 GLU C C 132.595 5.059 -10.537 1.00 . A A . 13 GLU C 1 1
12 24195 1 1 13 GLU CA C 133.063 6.515 -10.538 1.00 . A A . 13 GLU CA 1 1
12 24196 1 1 13 GLU CB C 134.173 6.737 -11.570 1.00 . A A . 13 GLU CB 1 1
12 24197 1 1 13 GLU CD C 136.484 6.210 -12.364 1.00 . A A . 13 GLU CD 1 1
12 24198 1 1 13 GLU CG C 135.482 6.036 -11.260 1.00 . A A . 13 GLU CG 1 1
12 24199 1 1 13 GLU H H 134.130 6.412 -8.721 1.00 . A A . 13 GLU H 1 1
12 24200 1 1 13 GLU HA H 132.216 7.130 -10.807 1.00 . A A . 13 GLU HA 1 1
12 24201 1 1 13 GLU HB2 H 133.825 6.383 -12.529 1.00 . A A . 13 GLU HB2 1 1
12 24202 1 1 13 GLU HB3 H 134.363 7.798 -11.642 1.00 . A A . 13 GLU HB3 1 1
12 24203 1 1 13 GLU HG2 H 135.893 6.449 -10.350 1.00 . A A . 13 GLU HG2 1 1
12 24204 1 1 13 GLU HG3 H 135.292 4.982 -11.125 1.00 . A A . 13 GLU HG3 1 1
12 24205 1 1 13 GLU N N 133.470 6.937 -9.220 1.00 . A A . 13 GLU N 1 1
12 24206 1 1 13 GLU O O 132.107 4.564 -11.540 1.00 . A A . 13 GLU O 1 1
12 24207 1 1 13 GLU OE1 O 136.489 5.392 -13.300 1.00 . A A . 13 GLU OE1 1 1
12 24208 1 1 13 GLU OE2 O 137.275 7.164 -12.328 1.00 . A A . 13 GLU OE2 1 1
12 24209 1 1 14 SER C C 131.786 2.649 -7.923 1.00 . A A . 14 SER C 1 1
12 24210 1 1 14 SER CA C 132.342 2.988 -9.310 1.00 . A A . 14 SER CA 1 1
12 24211 1 1 14 SER CB C 133.536 2.072 -9.642 1.00 . A A . 14 SER CB 1 1
12 24212 1 1 14 SER H H 133.084 4.822 -8.605 1.00 . A A . 14 SER H 1 1
12 24213 1 1 14 SER HA H 131.568 2.815 -10.043 1.00 . A A . 14 SER HA 1 1
12 24214 1 1 14 SER HB2 H 134.335 2.255 -8.940 1.00 . A A . 14 SER HB2 1 1
12 24215 1 1 14 SER HB3 H 133.224 1.041 -9.568 1.00 . A A . 14 SER HB3 1 1
12 24216 1 1 14 SER HG H 133.225 2.290 -11.521 1.00 . A A . 14 SER HG 1 1
12 24217 1 1 14 SER N N 132.731 4.382 -9.403 1.00 . A A . 14 SER N 1 1
12 24218 1 1 14 SER O O 132.553 2.419 -6.973 1.00 . A A . 14 SER O 1 1
12 24219 1 1 14 SER OG O 134.022 2.312 -10.961 1.00 . A A . 14 SER OG 1 1
12 24220 1 1 15 PHE C C 130.168 0.861 -6.124 1.00 . A A . 15 PHE C 1 1
12 24221 1 1 15 PHE CA C 129.789 2.275 -6.556 1.00 . A A . 15 PHE CA 1 1
12 24222 1 1 15 PHE CB C 128.256 2.415 -6.696 1.00 . A A . 15 PHE CB 1 1
12 24223 1 1 15 PHE CD1 C 127.687 2.508 -4.228 1.00 . A A . 15 PHE CD1 1 1
12 24224 1 1 15 PHE CD2 C 126.464 1.015 -5.613 1.00 . A A . 15 PHE CD2 1 1
12 24225 1 1 15 PHE CE1 C 126.946 2.102 -3.133 1.00 . A A . 15 PHE CE1 1 1
12 24226 1 1 15 PHE CE2 C 125.724 0.612 -4.523 1.00 . A A . 15 PHE CE2 1 1
12 24227 1 1 15 PHE CG C 127.456 1.967 -5.484 1.00 . A A . 15 PHE CG 1 1
12 24228 1 1 15 PHE CZ C 125.968 1.159 -3.287 1.00 . A A . 15 PHE CZ 1 1
12 24229 1 1 15 PHE H H 129.919 2.903 -8.583 1.00 . A A . 15 PHE H 1 1
12 24230 1 1 15 PHE HA H 130.133 2.961 -5.796 1.00 . A A . 15 PHE HA 1 1
12 24231 1 1 15 PHE HB2 H 128.017 3.453 -6.873 1.00 . A A . 15 PHE HB2 1 1
12 24232 1 1 15 PHE HB3 H 127.931 1.831 -7.544 1.00 . A A . 15 PHE HB3 1 1
12 24233 1 1 15 PHE HD1 H 128.458 3.255 -4.108 1.00 . A A . 15 PHE HD1 1 1
12 24234 1 1 15 PHE HD2 H 126.268 0.584 -6.583 1.00 . A A . 15 PHE HD2 1 1
12 24235 1 1 15 PHE HE1 H 127.115 2.509 -2.144 1.00 . A A . 15 PHE HE1 1 1
12 24236 1 1 15 PHE HE2 H 124.943 -0.129 -4.626 1.00 . A A . 15 PHE HE2 1 1
12 24237 1 1 15 PHE HZ H 125.386 0.844 -2.433 1.00 . A A . 15 PHE HZ 1 1
12 24238 1 1 15 PHE N N 130.463 2.641 -7.804 1.00 . A A . 15 PHE N 1 1
12 24239 1 1 15 PHE O O 130.320 0.596 -4.941 1.00 . A A . 15 PHE O 1 1
12 24240 1 1 16 ASP C C 132.109 -1.473 -6.108 1.00 . A A . 16 ASP C 1 1
12 24241 1 1 16 ASP CA C 130.735 -1.416 -6.784 1.00 . A A . 16 ASP CA 1 1
12 24242 1 1 16 ASP CB C 130.729 -2.309 -8.042 1.00 . A A . 16 ASP CB 1 1
12 24243 1 1 16 ASP CG C 131.962 -2.159 -8.909 1.00 . A A . 16 ASP CG 1 1
12 24244 1 1 16 ASP H H 130.218 0.249 -8.020 1.00 . A A . 16 ASP H 1 1
12 24245 1 1 16 ASP HA H 130.005 -1.792 -6.082 1.00 . A A . 16 ASP HA 1 1
12 24246 1 1 16 ASP HB2 H 130.662 -3.344 -7.740 1.00 . A A . 16 ASP HB2 1 1
12 24247 1 1 16 ASP HB3 H 129.860 -2.064 -8.637 1.00 . A A . 16 ASP HB3 1 1
12 24248 1 1 16 ASP N N 130.362 -0.028 -7.087 1.00 . A A . 16 ASP N 1 1
12 24249 1 1 16 ASP O O 132.334 -2.300 -5.233 1.00 . A A . 16 ASP O 1 1
12 24250 1 1 16 ASP OD1 O 132.131 -1.110 -9.560 1.00 . A A . 16 ASP OD1 1 1
12 24251 1 1 16 ASP OD2 O 132.791 -3.097 -8.948 1.00 . A A . 16 ASP OD2 1 1
12 24252 1 1 17 LYS C C 134.230 -0.033 -4.459 1.00 . A A . 17 LYS C 1 1
12 24253 1 1 17 LYS CA C 134.336 -0.499 -5.891 1.00 . A A . 17 LYS CA 1 1
12 24254 1 1 17 LYS CB C 135.251 0.440 -6.686 1.00 . A A . 17 LYS CB 1 1
12 24255 1 1 17 LYS CD C 137.449 1.654 -6.762 1.00 . A A . 17 LYS CD 1 1
12 24256 1 1 17 LYS CE C 138.622 2.101 -5.914 1.00 . A A . 17 LYS CE 1 1
12 24257 1 1 17 LYS CG C 136.528 0.778 -5.954 1.00 . A A . 17 LYS CG 1 1
12 24258 1 1 17 LYS H H 132.746 0.090 -7.173 1.00 . A A . 17 LYS H 1 1
12 24259 1 1 17 LYS HA H 134.751 -1.496 -5.903 1.00 . A A . 17 LYS HA 1 1
12 24260 1 1 17 LYS HB2 H 135.506 -0.020 -7.629 1.00 . A A . 17 LYS HB2 1 1
12 24261 1 1 17 LYS HB3 H 134.720 1.361 -6.871 1.00 . A A . 17 LYS HB3 1 1
12 24262 1 1 17 LYS HD2 H 137.813 1.105 -7.617 1.00 . A A . 17 LYS HD2 1 1
12 24263 1 1 17 LYS HD3 H 136.904 2.529 -7.090 1.00 . A A . 17 LYS HD3 1 1
12 24264 1 1 17 LYS HE2 H 139.264 2.722 -6.520 1.00 . A A . 17 LYS HE2 1 1
12 24265 1 1 17 LYS HE3 H 138.242 2.688 -5.090 1.00 . A A . 17 LYS HE3 1 1
12 24266 1 1 17 LYS HG2 H 136.249 1.311 -5.056 1.00 . A A . 17 LYS HG2 1 1
12 24267 1 1 17 LYS HG3 H 137.036 -0.138 -5.688 1.00 . A A . 17 LYS HG3 1 1
12 24268 1 1 17 LYS HZ1 H 140.129 0.619 -6.055 1.00 . A A . 17 LYS HZ1 1 1
12 24269 1 1 17 LYS HZ2 H 138.823 0.191 -5.053 1.00 . A A . 17 LYS HZ2 1 1
12 24270 1 1 17 LYS HZ3 H 139.919 1.324 -4.528 1.00 . A A . 17 LYS HZ3 1 1
12 24271 1 1 17 LYS N N 133.004 -0.562 -6.486 1.00 . A A . 17 LYS N 1 1
12 24272 1 1 17 LYS NZ N 139.422 0.980 -5.381 1.00 . A A . 17 LYS NZ 1 1
12 24273 1 1 17 LYS O O 134.828 -0.615 -3.548 1.00 . A A . 17 LYS O 1 1
12 24274 1 1 18 LEU C C 132.604 0.513 -2.072 1.00 . A A . 18 LEU C 1 1
12 24275 1 1 18 LEU CA C 133.136 1.585 -2.999 1.00 . A A . 18 LEU CA 1 1
12 24276 1 1 18 LEU CB C 132.052 2.646 -3.237 1.00 . A A . 18 LEU CB 1 1
12 24277 1 1 18 LEU CD1 C 132.158 3.876 -1.074 1.00 . A A . 18 LEU CD1 1 1
12 24278 1 1 18 LEU CD2 C 130.155 4.042 -2.486 1.00 . A A . 18 LEU CD2 1 1
12 24279 1 1 18 LEU CG C 131.270 3.151 -2.031 1.00 . A A . 18 LEU CG 1 1
12 24280 1 1 18 LEU H H 133.016 1.389 -5.080 1.00 . A A . 18 LEU H 1 1
12 24281 1 1 18 LEU HA H 134.009 2.067 -2.587 1.00 . A A . 18 LEU HA 1 1
12 24282 1 1 18 LEU HB2 H 132.529 3.500 -3.695 1.00 . A A . 18 LEU HB2 1 1
12 24283 1 1 18 LEU HB3 H 131.347 2.239 -3.947 1.00 . A A . 18 LEU HB3 1 1
12 24284 1 1 18 LEU HD11 H 131.573 4.262 -0.252 1.00 . A A . 18 LEU HD11 1 1
12 24285 1 1 18 LEU HD12 H 132.653 4.687 -1.591 1.00 . A A . 18 LEU HD12 1 1
12 24286 1 1 18 LEU HD13 H 132.904 3.195 -0.693 1.00 . A A . 18 LEU HD13 1 1
12 24287 1 1 18 LEU HD21 H 129.604 4.398 -1.627 1.00 . A A . 18 LEU HD21 1 1
12 24288 1 1 18 LEU HD22 H 129.503 3.481 -3.139 1.00 . A A . 18 LEU HD22 1 1
12 24289 1 1 18 LEU HD23 H 130.575 4.879 -3.025 1.00 . A A . 18 LEU HD23 1 1
12 24290 1 1 18 LEU HG H 130.830 2.308 -1.518 1.00 . A A . 18 LEU HG 1 1
12 24291 1 1 18 LEU N N 133.441 1.000 -4.285 1.00 . A A . 18 LEU N 1 1
12 24292 1 1 18 LEU O O 133.101 0.303 -0.969 1.00 . A A . 18 LEU O 1 1
12 24293 1 1 19 LEU C C 131.806 -2.384 -1.518 1.00 . A A . 19 LEU C 1 1
12 24294 1 1 19 LEU CA C 130.925 -1.181 -1.875 1.00 . A A . 19 LEU CA 1 1
12 24295 1 1 19 LEU CB C 129.770 -1.593 -2.755 1.00 . A A . 19 LEU CB 1 1
12 24296 1 1 19 LEU CD1 C 128.037 -0.942 -1.114 1.00 . A A . 19 LEU CD1 1 1
12 24297 1 1 19 LEU CD2 C 127.472 -2.354 -3.114 1.00 . A A . 19 LEU CD2 1 1
12 24298 1 1 19 LEU CG C 128.524 -2.049 -2.061 1.00 . A A . 19 LEU CG 1 1
12 24299 1 1 19 LEU H H 131.399 -0.015 -3.519 1.00 . A A . 19 LEU H 1 1
12 24300 1 1 19 LEU HA H 130.520 -0.744 -0.976 1.00 . A A . 19 LEU HA 1 1
12 24301 1 1 19 LEU HB2 H 129.511 -0.750 -3.380 1.00 . A A . 19 LEU HB2 1 1
12 24302 1 1 19 LEU HB3 H 130.110 -2.393 -3.396 1.00 . A A . 19 LEU HB3 1 1
12 24303 1 1 19 LEU HD11 H 127.758 -0.072 -1.689 1.00 . A A . 19 LEU HD11 1 1
12 24304 1 1 19 LEU HD12 H 128.847 -0.668 -0.453 1.00 . A A . 19 LEU HD12 1 1
12 24305 1 1 19 LEU HD13 H 127.198 -1.277 -0.520 1.00 . A A . 19 LEU HD13 1 1
12 24306 1 1 19 LEU HD21 H 127.834 -3.135 -3.765 1.00 . A A . 19 LEU HD21 1 1
12 24307 1 1 19 LEU HD22 H 127.294 -1.464 -3.702 1.00 . A A . 19 LEU HD22 1 1
12 24308 1 1 19 LEU HD23 H 126.557 -2.671 -2.636 1.00 . A A . 19 LEU HD23 1 1
12 24309 1 1 19 LEU HG H 128.716 -2.948 -1.495 1.00 . A A . 19 LEU HG 1 1
12 24310 1 1 19 LEU N N 131.653 -0.192 -2.585 1.00 . A A . 19 LEU N 1 1
12 24311 1 1 19 LEU O O 131.625 -3.001 -0.475 1.00 . A A . 19 LEU O 1 1
12 24312 1 1 20 SER C C 134.807 -3.456 -1.176 1.00 . A A . 20 SER C 1 1
12 24313 1 1 20 SER CA C 133.662 -3.813 -2.135 1.00 . A A . 20 SER CA 1 1
12 24314 1 1 20 SER CB C 134.211 -4.325 -3.460 1.00 . A A . 20 SER CB 1 1
12 24315 1 1 20 SER H H 132.900 -2.135 -3.165 1.00 . A A . 20 SER H 1 1
12 24316 1 1 20 SER HA H 133.073 -4.597 -1.682 1.00 . A A . 20 SER HA 1 1
12 24317 1 1 20 SER HB2 H 134.805 -3.552 -3.927 1.00 . A A . 20 SER HB2 1 1
12 24318 1 1 20 SER HB3 H 134.824 -5.196 -3.283 1.00 . A A . 20 SER HB3 1 1
12 24319 1 1 20 SER HG H 132.742 -3.854 -4.635 1.00 . A A . 20 SER HG 1 1
12 24320 1 1 20 SER N N 132.776 -2.683 -2.361 1.00 . A A . 20 SER N 1 1
12 24321 1 1 20 SER O O 135.517 -4.338 -0.686 1.00 . A A . 20 SER O 1 1
12 24322 1 1 20 SER OG O 133.148 -4.682 -4.337 1.00 . A A . 20 SER OG 1 1
12 24323 1 1 21 HIS C C 135.451 -1.860 1.411 1.00 . A A . 21 HIS C 1 1
12 24324 1 1 21 HIS CA C 136.021 -1.743 0.002 1.00 . A A . 21 HIS CA 1 1
12 24325 1 1 21 HIS CB C 136.424 -0.282 -0.313 1.00 . A A . 21 HIS CB 1 1
12 24326 1 1 21 HIS CD2 C 138.927 -0.479 -0.935 1.00 . A A . 21 HIS CD2 1 1
12 24327 1 1 21 HIS CE1 C 139.774 0.875 0.536 1.00 . A A . 21 HIS CE1 1 1
12 24328 1 1 21 HIS CG C 137.904 -0.011 -0.197 1.00 . A A . 21 HIS CG 1 1
12 24329 1 1 21 HIS H H 134.369 -1.519 -1.297 1.00 . A A . 21 HIS H 1 1
12 24330 1 1 21 HIS HA H 136.872 -2.400 -0.101 1.00 . A A . 21 HIS HA 1 1
12 24331 1 1 21 HIS HB2 H 136.127 -0.044 -1.323 1.00 . A A . 21 HIS HB2 1 1
12 24332 1 1 21 HIS HB3 H 135.909 0.378 0.368 1.00 . A A . 21 HIS HB3 1 1
12 24333 1 1 21 HIS HD1 H 138.061 1.408 1.424 1.00 . A A . 21 HIS HD1 1 1
12 24334 1 1 21 HIS HD2 H 138.846 -1.151 -1.777 1.00 . A A . 21 HIS HD2 1 1
12 24335 1 1 21 HIS HE1 H 140.472 1.465 1.112 1.00 . A A . 21 HIS HE1 1 1
12 24336 1 1 21 HIS HE2 H 140.917 0.115 -0.963 1.00 . A A . 21 HIS HE2 1 1
12 24337 1 1 21 HIS N N 134.979 -2.180 -0.901 1.00 . A A . 21 HIS N 1 1
12 24338 1 1 21 HIS ND1 N 138.477 0.843 0.720 1.00 . A A . 21 HIS ND1 1 1
12 24339 1 1 21 HIS NE2 N 140.069 0.081 -0.458 1.00 . A A . 21 HIS NE2 1 1
12 24340 1 1 21 HIS O O 134.261 -1.588 1.614 1.00 . A A . 21 HIS O 1 1
12 24341 1 1 22 ARG C C 135.357 -1.137 4.329 1.00 . A A . 22 ARG C 1 1
12 24342 1 1 22 ARG CA C 135.765 -2.470 3.749 1.00 . A A . 22 ARG CA 1 1
12 24343 1 1 22 ARG CB C 136.824 -3.126 4.640 1.00 . A A . 22 ARG CB 1 1
12 24344 1 1 22 ARG CD C 138.305 -5.078 5.121 1.00 . A A . 22 ARG CD 1 1
12 24345 1 1 22 ARG CG C 137.272 -4.496 4.177 1.00 . A A . 22 ARG CG 1 1
12 24346 1 1 22 ARG CZ C 139.503 -7.247 5.421 1.00 . A A . 22 ARG CZ 1 1
12 24347 1 1 22 ARG H H 137.204 -2.441 2.181 1.00 . A A . 22 ARG H 1 1
12 24348 1 1 22 ARG HA H 134.889 -3.101 3.702 1.00 . A A . 22 ARG HA 1 1
12 24349 1 1 22 ARG HB2 H 137.693 -2.486 4.669 1.00 . A A . 22 ARG HB2 1 1
12 24350 1 1 22 ARG HB3 H 136.424 -3.221 5.639 1.00 . A A . 22 ARG HB3 1 1
12 24351 1 1 22 ARG HD2 H 139.142 -4.398 5.181 1.00 . A A . 22 ARG HD2 1 1
12 24352 1 1 22 ARG HD3 H 137.859 -5.187 6.099 1.00 . A A . 22 ARG HD3 1 1
12 24353 1 1 22 ARG HE H 138.570 -6.598 3.736 1.00 . A A . 22 ARG HE 1 1
12 24354 1 1 22 ARG HG2 H 136.416 -5.154 4.141 1.00 . A A . 22 ARG HG2 1 1
12 24355 1 1 22 ARG HG3 H 137.703 -4.412 3.191 1.00 . A A . 22 ARG HG3 1 1
12 24356 1 1 22 ARG HH11 H 139.497 -6.120 7.141 1.00 . A A . 22 ARG HH11 1 1
12 24357 1 1 22 ARG HH12 H 140.321 -7.614 7.244 1.00 . A A . 22 ARG HH12 1 1
12 24358 1 1 22 ARG HH21 H 139.703 -8.624 3.940 1.00 . A A . 22 ARG HH21 1 1
12 24359 1 1 22 ARG HH22 H 140.477 -9.035 5.436 1.00 . A A . 22 ARG HH22 1 1
12 24360 1 1 22 ARG N N 136.253 -2.279 2.372 1.00 . A A . 22 ARG N 1 1
12 24361 1 1 22 ARG NE N 138.792 -6.386 4.673 1.00 . A A . 22 ARG NE 1 1
12 24362 1 1 22 ARG NH1 N 139.791 -6.969 6.687 1.00 . A A . 22 ARG NH1 1 1
12 24363 1 1 22 ARG NH2 N 139.919 -8.391 4.898 1.00 . A A . 22 ARG NH2 1 1
12 24364 1 1 22 ARG O O 134.254 -0.964 4.800 1.00 . A A . 22 ARG O 1 1
12 24365 1 1 23 ASP C C 135.049 1.928 3.716 1.00 . A A . 23 ASP C 1 1
12 24366 1 1 23 ASP CA C 135.960 1.184 4.686 1.00 . A A . 23 ASP CA 1 1
12 24367 1 1 23 ASP CB C 137.253 1.976 4.926 1.00 . A A . 23 ASP CB 1 1
12 24368 1 1 23 ASP CG C 138.211 1.887 3.780 1.00 . A A . 23 ASP CG 1 1
12 24369 1 1 23 ASP H H 137.109 -0.402 3.820 1.00 . A A . 23 ASP H 1 1
12 24370 1 1 23 ASP HA H 135.431 1.091 5.623 1.00 . A A . 23 ASP HA 1 1
12 24371 1 1 23 ASP HB2 H 137.009 3.019 5.071 1.00 . A A . 23 ASP HB2 1 1
12 24372 1 1 23 ASP HB3 H 137.742 1.599 5.813 1.00 . A A . 23 ASP HB3 1 1
12 24373 1 1 23 ASP N N 136.236 -0.182 4.221 1.00 . A A . 23 ASP N 1 1
12 24374 1 1 23 ASP O O 134.581 3.024 4.004 1.00 . A A . 23 ASP O 1 1
12 24375 1 1 23 ASP OD1 O 137.928 2.414 2.722 1.00 . A A . 23 ASP OD1 1 1
12 24376 1 1 23 ASP OD2 O 139.253 1.210 3.920 1.00 . A A . 23 ASP OD2 1 1
12 24377 1 1 24 GLY C C 132.473 1.580 1.832 1.00 . A A . 24 GLY C 1 1
12 24378 1 1 24 GLY CA C 133.915 1.896 1.604 1.00 . A A . 24 GLY CA 1 1
12 24379 1 1 24 GLY H H 135.123 0.397 2.471 1.00 . A A . 24 GLY H 1 1
12 24380 1 1 24 GLY HA2 H 134.044 2.967 1.634 1.00 . A A . 24 GLY HA2 1 1
12 24381 1 1 24 GLY HA3 H 134.192 1.539 0.629 1.00 . A A . 24 GLY HA3 1 1
12 24382 1 1 24 GLY N N 134.758 1.295 2.597 1.00 . A A . 24 GLY N 1 1
12 24383 1 1 24 GLY O O 131.628 2.478 1.820 1.00 . A A . 24 GLY O 1 1
12 24384 1 1 25 LEU C C 130.455 0.536 3.721 1.00 . A A . 25 LEU C 1 1
12 24385 1 1 25 LEU CA C 130.795 -0.071 2.380 1.00 . A A . 25 LEU CA 1 1
12 24386 1 1 25 LEU CB C 130.567 -1.612 2.345 1.00 . A A . 25 LEU CB 1 1
12 24387 1 1 25 LEU CD1 C 129.891 -3.802 3.369 1.00 . A A . 25 LEU CD1 1 1
12 24388 1 1 25 LEU CD2 C 131.718 -2.524 4.434 1.00 . A A . 25 LEU CD2 1 1
12 24389 1 1 25 LEU CG C 130.405 -2.406 3.672 1.00 . A A . 25 LEU CG 1 1
12 24390 1 1 25 LEU H H 132.861 -0.387 1.982 1.00 . A A . 25 LEU H 1 1
12 24391 1 1 25 LEU HA H 130.168 0.413 1.643 1.00 . A A . 25 LEU HA 1 1
12 24392 1 1 25 LEU HB2 H 129.692 -1.810 1.747 1.00 . A A . 25 LEU HB2 1 1
12 24393 1 1 25 LEU HB3 H 131.429 -2.017 1.834 1.00 . A A . 25 LEU HB3 1 1
12 24394 1 1 25 LEU HD11 H 128.934 -3.731 2.872 1.00 . A A . 25 LEU HD11 1 1
12 24395 1 1 25 LEU HD12 H 129.778 -4.351 4.292 1.00 . A A . 25 LEU HD12 1 1
12 24396 1 1 25 LEU HD13 H 130.593 -4.314 2.727 1.00 . A A . 25 LEU HD13 1 1
12 24397 1 1 25 LEU HD21 H 131.568 -3.151 5.300 1.00 . A A . 25 LEU HD21 1 1
12 24398 1 1 25 LEU HD22 H 132.039 -1.547 4.778 1.00 . A A . 25 LEU HD22 1 1
12 24399 1 1 25 LEU HD23 H 132.481 -2.956 3.803 1.00 . A A . 25 LEU HD23 1 1
12 24400 1 1 25 LEU HG H 129.678 -1.908 4.297 1.00 . A A . 25 LEU HG 1 1
12 24401 1 1 25 LEU N N 132.164 0.302 2.063 1.00 . A A . 25 LEU N 1 1
12 24402 1 1 25 LEU O O 129.328 0.888 3.992 1.00 . A A . 25 LEU O 1 1
12 24403 1 1 26 GLU C C 131.111 2.830 5.579 1.00 . A A . 26 GLU C 1 1
12 24404 1 1 26 GLU CA C 131.455 1.341 5.780 1.00 . A A . 26 GLU CA 1 1
12 24405 1 1 26 GLU CB C 132.815 1.136 6.418 1.00 . A A . 26 GLU CB 1 1
12 24406 1 1 26 GLU CD C 132.128 1.308 8.857 1.00 . A A . 26 GLU CD 1 1
12 24407 1 1 26 GLU CG C 133.061 1.770 7.769 1.00 . A A . 26 GLU CG 1 1
12 24408 1 1 26 GLU H H 132.353 0.296 4.238 1.00 . A A . 26 GLU H 1 1
12 24409 1 1 26 GLU HA H 130.702 0.871 6.395 1.00 . A A . 26 GLU HA 1 1
12 24410 1 1 26 GLU HB2 H 132.947 0.066 6.495 1.00 . A A . 26 GLU HB2 1 1
12 24411 1 1 26 GLU HB3 H 133.556 1.499 5.720 1.00 . A A . 26 GLU HB3 1 1
12 24412 1 1 26 GLU HG2 H 134.063 1.476 8.038 1.00 . A A . 26 GLU HG2 1 1
12 24413 1 1 26 GLU HG3 H 133.010 2.846 7.674 1.00 . A A . 26 GLU HG3 1 1
12 24414 1 1 26 GLU N N 131.495 0.686 4.520 1.00 . A A . 26 GLU N 1 1
12 24415 1 1 26 GLU O O 130.258 3.355 6.272 1.00 . A A . 26 GLU O 1 1
12 24416 1 1 26 GLU OE1 O 132.229 0.143 9.300 1.00 . A A . 26 GLU OE1 1 1
12 24417 1 1 26 GLU OE2 O 131.319 2.112 9.331 1.00 . A A . 26 GLU OE2 1 1
12 24418 1 1 27 ALA C C 129.945 5.015 3.855 1.00 . A A . 27 ALA C 1 1
12 24419 1 1 27 ALA CA C 131.406 4.895 4.312 1.00 . A A . 27 ALA CA 1 1
12 24420 1 1 27 ALA CB C 132.348 5.511 3.251 1.00 . A A . 27 ALA CB 1 1
12 24421 1 1 27 ALA H H 132.403 3.040 4.017 1.00 . A A . 27 ALA H 1 1
12 24422 1 1 27 ALA HA H 131.517 5.438 5.241 1.00 . A A . 27 ALA HA 1 1
12 24423 1 1 27 ALA HB1 H 132.403 4.890 2.368 1.00 . A A . 27 ALA HB1 1 1
12 24424 1 1 27 ALA HB2 H 133.344 5.703 3.629 1.00 . A A . 27 ALA HB2 1 1
12 24425 1 1 27 ALA HB3 H 131.907 6.456 2.956 1.00 . A A . 27 ALA HB3 1 1
12 24426 1 1 27 ALA N N 131.729 3.488 4.582 1.00 . A A . 27 ALA N 1 1
12 24427 1 1 27 ALA O O 129.184 5.871 4.343 1.00 . A A . 27 ALA O 1 1
12 24428 1 1 28 PHE C C 127.139 3.775 3.416 1.00 . A A . 28 PHE C 1 1
12 24429 1 1 28 PHE CA C 128.219 4.160 2.402 1.00 . A A . 28 PHE CA 1 1
12 24430 1 1 28 PHE CB C 128.129 3.297 1.135 1.00 . A A . 28 PHE CB 1 1
12 24431 1 1 28 PHE CD1 C 126.664 4.600 -0.428 1.00 . A A . 28 PHE CD1 1 1
12 24432 1 1 28 PHE CD2 C 125.820 2.559 0.461 1.00 . A A . 28 PHE CD2 1 1
12 24433 1 1 28 PHE CE1 C 125.490 4.789 -1.125 1.00 . A A . 28 PHE CE1 1 1
12 24434 1 1 28 PHE CE2 C 124.643 2.744 -0.232 1.00 . A A . 28 PHE CE2 1 1
12 24435 1 1 28 PHE CG C 126.844 3.483 0.372 1.00 . A A . 28 PHE CG 1 1
12 24436 1 1 28 PHE CZ C 124.479 3.861 -1.026 1.00 . A A . 28 PHE CZ 1 1
12 24437 1 1 28 PHE H H 130.165 3.402 2.707 1.00 . A A . 28 PHE H 1 1
12 24438 1 1 28 PHE HA H 128.046 5.189 2.121 1.00 . A A . 28 PHE HA 1 1
12 24439 1 1 28 PHE HB2 H 128.943 3.549 0.474 1.00 . A A . 28 PHE HB2 1 1
12 24440 1 1 28 PHE HB3 H 128.206 2.255 1.411 1.00 . A A . 28 PHE HB3 1 1
12 24441 1 1 28 PHE HD1 H 127.457 5.328 -0.505 1.00 . A A . 28 PHE HD1 1 1
12 24442 1 1 28 PHE HD2 H 125.947 1.684 1.080 1.00 . A A . 28 PHE HD2 1 1
12 24443 1 1 28 PHE HE1 H 125.364 5.663 -1.746 1.00 . A A . 28 PHE HE1 1 1
12 24444 1 1 28 PHE HE2 H 123.850 2.016 -0.154 1.00 . A A . 28 PHE HE2 1 1
12 24445 1 1 28 PHE HZ H 123.557 4.005 -1.570 1.00 . A A . 28 PHE HZ 1 1
12 24446 1 1 28 PHE N N 129.542 4.113 2.976 1.00 . A A . 28 PHE N 1 1
12 24447 1 1 28 PHE O O 126.092 4.409 3.459 1.00 . A A . 28 PHE O 1 1
12 24448 1 1 29 THR C C 126.131 3.463 6.224 1.00 . A A . 29 THR C 1 1
12 24449 1 1 29 THR CA C 126.422 2.327 5.241 1.00 . A A . 29 THR CA 1 1
12 24450 1 1 29 THR CB C 126.829 0.994 6.002 1.00 . A A . 29 THR CB 1 1
12 24451 1 1 29 THR CG2 C 128.033 1.183 6.914 1.00 . A A . 29 THR CG2 1 1
12 24452 1 1 29 THR H H 128.248 2.268 4.165 1.00 . A A . 29 THR H 1 1
12 24453 1 1 29 THR HA H 125.506 2.150 4.695 1.00 . A A . 29 THR HA 1 1
12 24454 1 1 29 THR HB H 127.060 0.240 5.263 1.00 . A A . 29 THR HB 1 1
12 24455 1 1 29 THR HG1 H 125.971 -0.367 7.108 1.00 . A A . 29 THR HG1 1 1
12 24456 1 1 29 THR HG21 H 127.800 1.930 7.659 1.00 . A A . 29 THR HG21 1 1
12 24457 1 1 29 THR HG22 H 128.883 1.505 6.331 1.00 . A A . 29 THR HG22 1 1
12 24458 1 1 29 THR HG23 H 128.263 0.248 7.404 1.00 . A A . 29 THR HG23 1 1
12 24459 1 1 29 THR N N 127.398 2.758 4.242 1.00 . A A . 29 THR N 1 1
12 24460 1 1 29 THR O O 124.983 3.692 6.584 1.00 . A A . 29 THR O 1 1
12 24461 1 1 29 THR OG1 O 125.745 0.526 6.806 1.00 . A A . 29 THR OG1 1 1
12 24462 1 1 30 ARG C C 126.066 6.382 6.882 1.00 . A A . 30 ARG C 1 1
12 24463 1 1 30 ARG CA C 127.007 5.361 7.490 1.00 . A A . 30 ARG CA 1 1
12 24464 1 1 30 ARG CB C 128.353 6.016 7.810 1.00 . A A . 30 ARG CB 1 1
12 24465 1 1 30 ARG CD C 130.668 5.760 8.728 1.00 . A A . 30 ARG CD 1 1
12 24466 1 1 30 ARG CG C 129.325 5.097 8.508 1.00 . A A . 30 ARG CG 1 1
12 24467 1 1 30 ARG CZ C 132.850 5.123 9.745 1.00 . A A . 30 ARG CZ 1 1
12 24468 1 1 30 ARG H H 128.044 4.001 6.197 1.00 . A A . 30 ARG H 1 1
12 24469 1 1 30 ARG HA H 126.566 4.981 8.401 1.00 . A A . 30 ARG HA 1 1
12 24470 1 1 30 ARG HB2 H 128.806 6.348 6.887 1.00 . A A . 30 ARG HB2 1 1
12 24471 1 1 30 ARG HB3 H 128.181 6.873 8.445 1.00 . A A . 30 ARG HB3 1 1
12 24472 1 1 30 ARG HD2 H 131.034 6.129 7.781 1.00 . A A . 30 ARG HD2 1 1
12 24473 1 1 30 ARG HD3 H 130.548 6.584 9.416 1.00 . A A . 30 ARG HD3 1 1
12 24474 1 1 30 ARG HE H 131.335 3.872 9.298 1.00 . A A . 30 ARG HE 1 1
12 24475 1 1 30 ARG HG2 H 128.913 4.809 9.464 1.00 . A A . 30 ARG HG2 1 1
12 24476 1 1 30 ARG HG3 H 129.464 4.216 7.898 1.00 . A A . 30 ARG HG3 1 1
12 24477 1 1 30 ARG HH11 H 132.781 7.155 9.366 1.00 . A A . 30 ARG HH11 1 1
12 24478 1 1 30 ARG HH12 H 134.212 6.595 10.092 1.00 . A A . 30 ARG HH12 1 1
12 24479 1 1 30 ARG HH21 H 133.266 3.221 10.284 1.00 . A A . 30 ARG HH21 1 1
12 24480 1 1 30 ARG HH22 H 134.528 4.305 10.624 1.00 . A A . 30 ARG HH22 1 1
12 24481 1 1 30 ARG N N 127.165 4.229 6.576 1.00 . A A . 30 ARG N 1 1
12 24482 1 1 30 ARG NE N 131.638 4.817 9.279 1.00 . A A . 30 ARG NE 1 1
12 24483 1 1 30 ARG NH1 N 133.300 6.372 9.722 1.00 . A A . 30 ARG NH1 1 1
12 24484 1 1 30 ARG NH2 N 133.603 4.164 10.248 1.00 . A A . 30 ARG NH2 1 1
12 24485 1 1 30 ARG O O 125.139 6.878 7.551 1.00 . A A . 30 ARG O 1 1
12 24486 1 1 31 PHE C C 124.009 7.016 4.723 1.00 . A A . 31 PHE C 1 1
12 24487 1 1 31 PHE CA C 125.421 7.577 4.893 1.00 . A A . 31 PHE CA 1 1
12 24488 1 1 31 PHE CB C 126.018 7.951 3.537 1.00 . A A . 31 PHE CB 1 1
12 24489 1 1 31 PHE CD1 C 124.832 10.120 3.167 1.00 . A A . 31 PHE CD1 1 1
12 24490 1 1 31 PHE CD2 C 124.511 8.375 1.583 1.00 . A A . 31 PHE CD2 1 1
12 24491 1 1 31 PHE CE1 C 123.982 10.928 2.458 1.00 . A A . 31 PHE CE1 1 1
12 24492 1 1 31 PHE CE2 C 123.657 9.176 0.876 1.00 . A A . 31 PHE CE2 1 1
12 24493 1 1 31 PHE CG C 125.111 8.836 2.738 1.00 . A A . 31 PHE CG 1 1
12 24494 1 1 31 PHE CZ C 123.393 10.456 1.313 1.00 . A A . 31 PHE CZ 1 1
12 24495 1 1 31 PHE H H 127.018 6.221 5.140 1.00 . A A . 31 PHE H 1 1
12 24496 1 1 31 PHE HA H 125.353 8.471 5.496 1.00 . A A . 31 PHE HA 1 1
12 24497 1 1 31 PHE HB2 H 126.953 8.470 3.684 1.00 . A A . 31 PHE HB2 1 1
12 24498 1 1 31 PHE HB3 H 126.194 7.050 2.967 1.00 . A A . 31 PHE HB3 1 1
12 24499 1 1 31 PHE HD1 H 125.293 10.491 4.070 1.00 . A A . 31 PHE HD1 1 1
12 24500 1 1 31 PHE HD2 H 124.717 7.373 1.235 1.00 . A A . 31 PHE HD2 1 1
12 24501 1 1 31 PHE HE1 H 123.775 11.930 2.801 1.00 . A A . 31 PHE HE1 1 1
12 24502 1 1 31 PHE HE2 H 123.196 8.808 -0.029 1.00 . A A . 31 PHE HE2 1 1
12 24503 1 1 31 PHE HZ H 122.718 11.088 0.754 1.00 . A A . 31 PHE HZ 1 1
12 24504 1 1 31 PHE N N 126.268 6.654 5.607 1.00 . A A . 31 PHE N 1 1
12 24505 1 1 31 PHE O O 123.024 7.725 4.894 1.00 . A A . 31 PHE O 1 1
12 24506 1 1 32 LEU C C 121.839 5.099 5.528 1.00 . A A . 32 LEU C 1 1
12 24507 1 1 32 LEU CA C 122.635 5.128 4.212 1.00 . A A . 32 LEU CA 1 1
12 24508 1 1 32 LEU CB C 122.848 3.724 3.657 1.00 . A A . 32 LEU CB 1 1
12 24509 1 1 32 LEU CD1 C 121.605 4.125 1.539 1.00 . A A . 32 LEU CD1 1 1
12 24510 1 1 32 LEU CD2 C 122.103 1.808 2.259 1.00 . A A . 32 LEU CD2 1 1
12 24511 1 1 32 LEU CG C 121.762 3.201 2.733 1.00 . A A . 32 LEU CG 1 1
12 24512 1 1 32 LEU H H 124.737 5.225 4.328 1.00 . A A . 32 LEU H 1 1
12 24513 1 1 32 LEU HA H 122.073 5.717 3.499 1.00 . A A . 32 LEU HA 1 1
12 24514 1 1 32 LEU HB2 H 123.791 3.685 3.135 1.00 . A A . 32 LEU HB2 1 1
12 24515 1 1 32 LEU HB3 H 122.910 3.059 4.506 1.00 . A A . 32 LEU HB3 1 1
12 24516 1 1 32 LEU HD11 H 122.538 4.177 0.999 1.00 . A A . 32 LEU HD11 1 1
12 24517 1 1 32 LEU HD12 H 121.331 5.112 1.882 1.00 . A A . 32 LEU HD12 1 1
12 24518 1 1 32 LEU HD13 H 120.833 3.744 0.887 1.00 . A A . 32 LEU HD13 1 1
12 24519 1 1 32 LEU HD21 H 121.327 1.452 1.598 1.00 . A A . 32 LEU HD21 1 1
12 24520 1 1 32 LEU HD22 H 122.182 1.147 3.111 1.00 . A A . 32 LEU HD22 1 1
12 24521 1 1 32 LEU HD23 H 123.045 1.829 1.731 1.00 . A A . 32 LEU HD23 1 1
12 24522 1 1 32 LEU HG H 120.821 3.162 3.262 1.00 . A A . 32 LEU HG 1 1
12 24523 1 1 32 LEU N N 123.914 5.756 4.431 1.00 . A A . 32 LEU N 1 1
12 24524 1 1 32 LEU O O 120.621 5.101 5.526 1.00 . A A . 32 LEU O 1 1
12 24525 1 1 33 LYS C C 121.451 6.554 8.287 1.00 . A A . 33 LYS C 1 1
12 24526 1 1 33 LYS CA C 121.922 5.151 7.950 1.00 . A A . 33 LYS CA 1 1
12 24527 1 1 33 LYS CB C 122.851 4.619 9.028 1.00 . A A . 33 LYS CB 1 1
12 24528 1 1 33 LYS CD C 124.018 2.619 9.962 1.00 . A A . 33 LYS CD 1 1
12 24529 1 1 33 LYS CE C 124.031 1.110 9.932 1.00 . A A . 33 LYS CE 1 1
12 24530 1 1 33 LYS CG C 123.049 3.135 8.937 1.00 . A A . 33 LYS CG 1 1
12 24531 1 1 33 LYS H H 123.520 4.992 6.574 1.00 . A A . 33 LYS H 1 1
12 24532 1 1 33 LYS HA H 121.050 4.515 7.908 1.00 . A A . 33 LYS HA 1 1
12 24533 1 1 33 LYS HB2 H 123.812 5.102 8.934 1.00 . A A . 33 LYS HB2 1 1
12 24534 1 1 33 LYS HB3 H 122.429 4.848 9.997 1.00 . A A . 33 LYS HB3 1 1
12 24535 1 1 33 LYS HD2 H 125.005 2.996 9.731 1.00 . A A . 33 LYS HD2 1 1
12 24536 1 1 33 LYS HD3 H 123.714 2.954 10.943 1.00 . A A . 33 LYS HD3 1 1
12 24537 1 1 33 LYS HE2 H 124.247 0.784 8.926 1.00 . A A . 33 LYS HE2 1 1
12 24538 1 1 33 LYS HE3 H 124.809 0.757 10.594 1.00 . A A . 33 LYS HE3 1 1
12 24539 1 1 33 LYS HG2 H 122.097 2.647 9.088 1.00 . A A . 33 LYS HG2 1 1
12 24540 1 1 33 LYS HG3 H 123.420 2.899 7.950 1.00 . A A . 33 LYS HG3 1 1
12 24541 1 1 33 LYS HZ1 H 122.659 0.618 11.406 1.00 . A A . 33 LYS HZ1 1 1
12 24542 1 1 33 LYS HZ2 H 122.608 -0.465 10.113 1.00 . A A . 33 LYS HZ2 1 1
12 24543 1 1 33 LYS HZ3 H 121.912 1.072 9.982 1.00 . A A . 33 LYS HZ3 1 1
12 24544 1 1 33 LYS N N 122.544 5.088 6.640 1.00 . A A . 33 LYS N 1 1
12 24545 1 1 33 LYS NZ N 122.727 0.540 10.367 1.00 . A A . 33 LYS NZ 1 1
12 24546 1 1 33 LYS O O 120.347 6.723 8.785 1.00 . A A . 33 LYS O 1 1
12 24547 1 1 34 THR C C 120.736 9.377 7.373 1.00 . A A . 34 THR C 1 1
12 24548 1 1 34 THR CA C 121.891 8.938 8.289 1.00 . A A . 34 THR CA 1 1
12 24549 1 1 34 THR CB C 123.110 9.924 8.178 1.00 . A A . 34 THR CB 1 1
12 24550 1 1 34 THR CG2 C 123.673 9.959 6.769 1.00 . A A . 34 THR CG2 1 1
12 24551 1 1 34 THR H H 123.137 7.374 7.577 1.00 . A A . 34 THR H 1 1
12 24552 1 1 34 THR HA H 121.522 8.946 9.304 1.00 . A A . 34 THR HA 1 1
12 24553 1 1 34 THR HB H 123.879 9.572 8.852 1.00 . A A . 34 THR HB 1 1
12 24554 1 1 34 THR HG1 H 122.193 11.647 7.877 1.00 . A A . 34 THR HG1 1 1
12 24555 1 1 34 THR HG21 H 124.148 9.010 6.564 1.00 . A A . 34 THR HG21 1 1
12 24556 1 1 34 THR HG22 H 124.377 10.767 6.640 1.00 . A A . 34 THR HG22 1 1
12 24557 1 1 34 THR HG23 H 122.852 10.062 6.067 1.00 . A A . 34 THR HG23 1 1
12 24558 1 1 34 THR N N 122.266 7.559 7.993 1.00 . A A . 34 THR N 1 1
12 24559 1 1 34 THR O O 119.852 10.125 7.778 1.00 . A A . 34 THR O 1 1
12 24560 1 1 34 THR OG1 O 122.744 11.257 8.577 1.00 . A A . 34 THR OG1 1 1
12 24561 1 1 35 GLU C C 118.451 8.302 5.499 1.00 . A A . 35 GLU C 1 1
12 24562 1 1 35 GLU CA C 119.709 9.147 5.192 1.00 . A A . 35 GLU CA 1 1
12 24563 1 1 35 GLU CB C 120.258 8.873 3.776 1.00 . A A . 35 GLU CB 1 1
12 24564 1 1 35 GLU CD C 119.666 8.461 1.318 1.00 . A A . 35 GLU CD 1 1
12 24565 1 1 35 GLU CG C 119.184 8.784 2.707 1.00 . A A . 35 GLU CG 1 1
12 24566 1 1 35 GLU H H 121.503 8.318 5.872 1.00 . A A . 35 GLU H 1 1
12 24567 1 1 35 GLU HA H 119.452 10.194 5.268 1.00 . A A . 35 GLU HA 1 1
12 24568 1 1 35 GLU HB2 H 120.895 9.713 3.534 1.00 . A A . 35 GLU HB2 1 1
12 24569 1 1 35 GLU HB3 H 120.872 7.987 3.809 1.00 . A A . 35 GLU HB3 1 1
12 24570 1 1 35 GLU HG2 H 118.545 7.965 3.000 1.00 . A A . 35 GLU HG2 1 1
12 24571 1 1 35 GLU HG3 H 118.627 9.709 2.693 1.00 . A A . 35 GLU HG3 1 1
12 24572 1 1 35 GLU N N 120.745 8.876 6.153 1.00 . A A . 35 GLU N 1 1
12 24573 1 1 35 GLU O O 117.319 8.682 5.138 1.00 . A A . 35 GLU O 1 1
12 24574 1 1 35 GLU OE1 O 120.302 9.306 0.680 1.00 . A A . 35 GLU OE1 1 1
12 24575 1 1 35 GLU OE2 O 119.330 7.361 0.817 1.00 . A A . 35 GLU OE2 1 1
12 24576 1 1 36 PHE C C 117.145 5.434 5.377 1.00 . A A . 36 PHE C 1 1
12 24577 1 1 36 PHE CA C 117.639 6.224 6.579 1.00 . A A . 36 PHE CA 1 1
12 24578 1 1 36 PHE CB C 116.476 6.818 7.388 1.00 . A A . 36 PHE CB 1 1
12 24579 1 1 36 PHE CD1 C 117.277 8.578 8.987 1.00 . A A . 36 PHE CD1 1 1
12 24580 1 1 36 PHE CD2 C 116.740 6.424 9.845 1.00 . A A . 36 PHE CD2 1 1
12 24581 1 1 36 PHE CE1 C 117.605 9.007 10.257 1.00 . A A . 36 PHE CE1 1 1
12 24582 1 1 36 PHE CE2 C 117.064 6.845 11.118 1.00 . A A . 36 PHE CE2 1 1
12 24583 1 1 36 PHE CG C 116.843 7.284 8.766 1.00 . A A . 36 PHE CG 1 1
12 24584 1 1 36 PHE CZ C 117.498 8.139 11.325 1.00 . A A . 36 PHE CZ 1 1
12 24585 1 1 36 PHE H H 119.585 7.038 6.522 1.00 . A A . 36 PHE H 1 1
12 24586 1 1 36 PHE HA H 118.157 5.508 7.203 1.00 . A A . 36 PHE HA 1 1
12 24587 1 1 36 PHE HB2 H 116.077 7.667 6.852 1.00 . A A . 36 PHE HB2 1 1
12 24588 1 1 36 PHE HB3 H 115.702 6.070 7.483 1.00 . A A . 36 PHE HB3 1 1
12 24589 1 1 36 PHE HD1 H 117.362 9.257 8.151 1.00 . A A . 36 PHE HD1 1 1
12 24590 1 1 36 PHE HD2 H 116.403 5.411 9.684 1.00 . A A . 36 PHE HD2 1 1
12 24591 1 1 36 PHE HE1 H 117.943 10.020 10.415 1.00 . A A . 36 PHE HE1 1 1
12 24592 1 1 36 PHE HE2 H 116.978 6.162 11.950 1.00 . A A . 36 PHE HE2 1 1
12 24593 1 1 36 PHE HZ H 117.751 8.470 12.320 1.00 . A A . 36 PHE HZ 1 1
12 24594 1 1 36 PHE N N 118.668 7.200 6.215 1.00 . A A . 36 PHE N 1 1
12 24595 1 1 36 PHE O O 115.988 5.532 4.966 1.00 . A A . 36 PHE O 1 1
12 24596 1 1 37 SER C C 118.661 2.572 3.883 1.00 . A A . 37 SER C 1 1
12 24597 1 1 37 SER CA C 117.799 3.826 3.674 1.00 . A A . 37 SER CA 1 1
12 24598 1 1 37 SER CB C 118.211 4.511 2.365 1.00 . A A . 37 SER CB 1 1
12 24599 1 1 37 SER H H 118.995 4.809 5.083 1.00 . A A . 37 SER H 1 1
12 24600 1 1 37 SER HA H 116.751 3.568 3.650 1.00 . A A . 37 SER HA 1 1
12 24601 1 1 37 SER HB2 H 119.287 4.589 2.328 1.00 . A A . 37 SER HB2 1 1
12 24602 1 1 37 SER HB3 H 117.869 3.913 1.533 1.00 . A A . 37 SER HB3 1 1
12 24603 1 1 37 SER HG H 118.301 6.319 1.715 1.00 . A A . 37 SER HG 1 1
12 24604 1 1 37 SER N N 118.061 4.717 4.786 1.00 . A A . 37 SER N 1 1
12 24605 1 1 37 SER O O 118.888 1.776 2.962 1.00 . A A . 37 SER O 1 1
12 24606 1 1 37 SER OG O 117.660 5.817 2.248 1.00 . A A . 37 SER OG 1 1
12 24607 1 1 38 GLU C C 119.542 -0.072 5.248 1.00 . A A . 38 GLU C 1 1
12 24608 1 1 38 GLU CA C 120.038 1.335 5.566 1.00 . A A . 38 GLU CA 1 1
12 24609 1 1 38 GLU CB C 120.333 1.442 7.054 1.00 . A A . 38 GLU CB 1 1
12 24610 1 1 38 GLU CD C 119.376 1.303 9.370 1.00 . A A . 38 GLU CD 1 1
12 24611 1 1 38 GLU CG C 119.089 1.521 7.917 1.00 . A A . 38 GLU CG 1 1
12 24612 1 1 38 GLU H H 118.745 3.001 5.823 1.00 . A A . 38 GLU H 1 1
12 24613 1 1 38 GLU HA H 120.963 1.507 5.031 1.00 . A A . 38 GLU HA 1 1
12 24614 1 1 38 GLU HB2 H 120.899 0.573 7.358 1.00 . A A . 38 GLU HB2 1 1
12 24615 1 1 38 GLU HB3 H 120.926 2.328 7.232 1.00 . A A . 38 GLU HB3 1 1
12 24616 1 1 38 GLU HG2 H 118.645 2.498 7.798 1.00 . A A . 38 GLU HG2 1 1
12 24617 1 1 38 GLU HG3 H 118.390 0.767 7.582 1.00 . A A . 38 GLU HG3 1 1
12 24618 1 1 38 GLU N N 119.104 2.395 5.143 1.00 . A A . 38 GLU N 1 1
12 24619 1 1 38 GLU O O 120.341 -1.012 5.203 1.00 . A A . 38 GLU O 1 1
12 24620 1 1 38 GLU OE1 O 120.385 1.808 9.875 1.00 . A A . 38 GLU OE1 1 1
12 24621 1 1 38 GLU OE2 O 118.617 0.571 10.023 1.00 . A A . 38 GLU OE2 1 1
12 24622 1 1 39 GLU C C 118.341 -2.130 3.514 1.00 . A A . 39 GLU C 1 1
12 24623 1 1 39 GLU CA C 117.591 -1.451 4.650 1.00 . A A . 39 GLU CA 1 1
12 24624 1 1 39 GLU CB C 116.091 -1.167 4.321 1.00 . A A . 39 GLU CB 1 1
12 24625 1 1 39 GLU CD C 115.444 -1.963 1.969 1.00 . A A . 39 GLU CD 1 1
12 24626 1 1 39 GLU CG C 115.324 -2.199 3.482 1.00 . A A . 39 GLU CG 1 1
12 24627 1 1 39 GLU H H 117.668 0.599 5.148 1.00 . A A . 39 GLU H 1 1
12 24628 1 1 39 GLU HA H 117.635 -2.104 5.509 1.00 . A A . 39 GLU HA 1 1
12 24629 1 1 39 GLU HB2 H 115.559 -1.069 5.255 1.00 . A A . 39 GLU HB2 1 1
12 24630 1 1 39 GLU HB3 H 116.039 -0.215 3.813 1.00 . A A . 39 GLU HB3 1 1
12 24631 1 1 39 GLU HG2 H 115.712 -3.182 3.703 1.00 . A A . 39 GLU HG2 1 1
12 24632 1 1 39 GLU HG3 H 114.280 -2.158 3.756 1.00 . A A . 39 GLU HG3 1 1
12 24633 1 1 39 GLU N N 118.234 -0.200 5.037 1.00 . A A . 39 GLU N 1 1
12 24634 1 1 39 GLU O O 118.610 -3.318 3.575 1.00 . A A . 39 GLU O 1 1
12 24635 1 1 39 GLU OE1 O 114.703 -1.089 1.417 1.00 . A A . 39 GLU OE1 1 1
12 24636 1 1 39 GLU OE2 O 116.248 -2.622 1.313 1.00 . A A . 39 GLU OE2 1 1
12 24637 1 1 40 ASN C C 120.809 -2.474 1.726 1.00 . A A . 40 ASN C 1 1
12 24638 1 1 40 ASN CA C 119.445 -1.848 1.376 1.00 . A A . 40 ASN CA 1 1
12 24639 1 1 40 ASN CB C 119.682 -0.731 0.348 1.00 . A A . 40 ASN CB 1 1
12 24640 1 1 40 ASN CG C 118.437 -0.035 -0.215 1.00 . A A . 40 ASN CG 1 1
12 24641 1 1 40 ASN H H 118.586 -0.376 2.641 1.00 . A A . 40 ASN H 1 1
12 24642 1 1 40 ASN HA H 118.816 -2.598 0.920 1.00 . A A . 40 ASN HA 1 1
12 24643 1 1 40 ASN HB2 H 120.288 0.033 0.813 1.00 . A A . 40 ASN HB2 1 1
12 24644 1 1 40 ASN HB3 H 120.242 -1.147 -0.477 1.00 . A A . 40 ASN HB3 1 1
12 24645 1 1 40 ASN HD21 H 117.222 -1.576 0.198 1.00 . A A . 40 ASN HD21 1 1
12 24646 1 1 40 ASN HD22 H 116.514 -0.227 -0.561 1.00 . A A . 40 ASN HD22 1 1
12 24647 1 1 40 ASN N N 118.761 -1.338 2.551 1.00 . A A . 40 ASN N 1 1
12 24648 1 1 40 ASN ND2 N 117.306 -0.667 -0.189 1.00 . A A . 40 ASN ND2 1 1
12 24649 1 1 40 ASN O O 121.124 -3.661 1.361 1.00 . A A . 40 ASN O 1 1
12 24650 1 1 40 ASN OD1 O 118.509 1.116 -0.640 1.00 . A A . 40 ASN OD1 1 1
12 24651 1 1 41 ILE C C 122.939 -3.363 3.630 1.00 . A A . 41 ILE C 1 1
12 24652 1 1 41 ILE CA C 122.966 -2.098 2.755 1.00 . A A . 41 ILE CA 1 1
12 24653 1 1 41 ILE CB C 123.787 -0.908 3.424 1.00 . A A . 41 ILE CB 1 1
12 24654 1 1 41 ILE CD1 C 125.682 -0.819 1.710 1.00 . A A . 41 ILE CD1 1 1
12 24655 1 1 41 ILE CG1 C 125.300 -1.013 3.155 1.00 . A A . 41 ILE CG1 1 1
12 24656 1 1 41 ILE CG2 C 123.535 -0.774 4.921 1.00 . A A . 41 ILE CG2 1 1
12 24657 1 1 41 ILE H H 121.246 -0.872 2.816 1.00 . A A . 41 ILE H 1 1
12 24658 1 1 41 ILE HA H 123.427 -2.363 1.814 1.00 . A A . 41 ILE HA 1 1
12 24659 1 1 41 ILE HB H 123.429 0.005 2.972 1.00 . A A . 41 ILE HB 1 1
12 24660 1 1 41 ILE HD11 H 125.367 0.167 1.404 1.00 . A A . 41 ILE HD11 1 1
12 24661 1 1 41 ILE HD12 H 125.209 -1.567 1.092 1.00 . A A . 41 ILE HD12 1 1
12 24662 1 1 41 ILE HD13 H 126.755 -0.890 1.596 1.00 . A A . 41 ILE HD13 1 1
12 24663 1 1 41 ILE HG12 H 125.801 -0.202 3.662 1.00 . A A . 41 ILE HG12 1 1
12 24664 1 1 41 ILE HG13 H 125.672 -1.970 3.489 1.00 . A A . 41 ILE HG13 1 1
12 24665 1 1 41 ILE HG21 H 124.125 0.039 5.317 1.00 . A A . 41 ILE HG21 1 1
12 24666 1 1 41 ILE HG22 H 123.817 -1.695 5.413 1.00 . A A . 41 ILE HG22 1 1
12 24667 1 1 41 ILE HG23 H 122.487 -0.582 5.098 1.00 . A A . 41 ILE HG23 1 1
12 24668 1 1 41 ILE N N 121.607 -1.708 2.454 1.00 . A A . 41 ILE N 1 1
12 24669 1 1 41 ILE O O 123.647 -4.317 3.363 1.00 . A A . 41 ILE O 1 1
12 24670 1 1 42 GLU C C 121.146 -5.683 4.879 1.00 . A A . 42 GLU C 1 1
12 24671 1 1 42 GLU CA C 121.863 -4.509 5.508 1.00 . A A . 42 GLU CA 1 1
12 24672 1 1 42 GLU CB C 121.189 -4.054 6.791 1.00 . A A . 42 GLU CB 1 1
12 24673 1 1 42 GLU CD C 121.371 -2.447 8.754 1.00 . A A . 42 GLU CD 1 1
12 24674 1 1 42 GLU CG C 122.090 -3.166 7.629 1.00 . A A . 42 GLU CG 1 1
12 24675 1 1 42 GLU H H 121.383 -2.637 4.673 1.00 . A A . 42 GLU H 1 1
12 24676 1 1 42 GLU HA H 122.865 -4.829 5.752 1.00 . A A . 42 GLU HA 1 1
12 24677 1 1 42 GLU HB2 H 120.293 -3.504 6.542 1.00 . A A . 42 GLU HB2 1 1
12 24678 1 1 42 GLU HB3 H 120.926 -4.921 7.379 1.00 . A A . 42 GLU HB3 1 1
12 24679 1 1 42 GLU HG2 H 122.808 -3.839 8.071 1.00 . A A . 42 GLU HG2 1 1
12 24680 1 1 42 GLU HG3 H 122.649 -2.494 7.000 1.00 . A A . 42 GLU HG3 1 1
12 24681 1 1 42 GLU N N 122.003 -3.397 4.586 1.00 . A A . 42 GLU N 1 1
12 24682 1 1 42 GLU O O 121.200 -6.805 5.405 1.00 . A A . 42 GLU O 1 1
12 24683 1 1 42 GLU OE1 O 120.134 -2.278 8.693 1.00 . A A . 42 GLU OE1 1 1
12 24684 1 1 42 GLU OE2 O 122.034 -2.035 9.739 1.00 . A A . 42 GLU OE2 1 1
12 24685 1 1 43 PHE C C 120.842 -7.442 2.493 1.00 . A A . 43 PHE C 1 1
12 24686 1 1 43 PHE CA C 119.828 -6.469 3.005 1.00 . A A . 43 PHE CA 1 1
12 24687 1 1 43 PHE CB C 119.046 -5.899 1.828 1.00 . A A . 43 PHE CB 1 1
12 24688 1 1 43 PHE CD1 C 117.193 -7.451 1.334 1.00 . A A . 43 PHE CD1 1 1
12 24689 1 1 43 PHE CD2 C 119.013 -7.431 -0.169 1.00 . A A . 43 PHE CD2 1 1
12 24690 1 1 43 PHE CE1 C 116.576 -8.403 0.587 1.00 . A A . 43 PHE CE1 1 1
12 24691 1 1 43 PHE CE2 C 118.403 -8.393 -0.931 1.00 . A A . 43 PHE CE2 1 1
12 24692 1 1 43 PHE CG C 118.399 -6.949 0.980 1.00 . A A . 43 PHE CG 1 1
12 24693 1 1 43 PHE CZ C 117.177 -8.881 -0.552 1.00 . A A . 43 PHE CZ 1 1
12 24694 1 1 43 PHE H H 120.425 -4.507 3.434 1.00 . A A . 43 PHE H 1 1
12 24695 1 1 43 PHE HA H 119.143 -6.981 3.666 1.00 . A A . 43 PHE HA 1 1
12 24696 1 1 43 PHE HB2 H 118.270 -5.248 2.202 1.00 . A A . 43 PHE HB2 1 1
12 24697 1 1 43 PHE HB3 H 119.716 -5.326 1.203 1.00 . A A . 43 PHE HB3 1 1
12 24698 1 1 43 PHE HD1 H 116.713 -7.082 2.229 1.00 . A A . 43 PHE HD1 1 1
12 24699 1 1 43 PHE HD2 H 119.975 -7.040 -0.462 1.00 . A A . 43 PHE HD2 1 1
12 24700 1 1 43 PHE HE1 H 115.609 -8.763 0.903 1.00 . A A . 43 PHE HE1 1 1
12 24701 1 1 43 PHE HE2 H 118.883 -8.762 -1.825 1.00 . A A . 43 PHE HE2 1 1
12 24702 1 1 43 PHE HZ H 116.682 -9.636 -1.144 1.00 . A A . 43 PHE HZ 1 1
12 24703 1 1 43 PHE N N 120.491 -5.432 3.758 1.00 . A A . 43 PHE N 1 1
12 24704 1 1 43 PHE O O 120.835 -8.626 2.866 1.00 . A A . 43 PHE O 1 1
12 24705 1 1 44 TRP C C 123.810 -8.232 2.135 1.00 . A A . 44 TRP C 1 1
12 24706 1 1 44 TRP CA C 122.718 -7.933 1.145 1.00 . A A . 44 TRP CA 1 1
12 24707 1 1 44 TRP CB C 123.207 -7.709 -0.285 1.00 . A A . 44 TRP CB 1 1
12 24708 1 1 44 TRP CD1 C 123.190 -5.509 -1.527 1.00 . A A . 44 TRP CD1 1 1
12 24709 1 1 44 TRP CD2 C 124.867 -5.709 -0.065 1.00 . A A . 44 TRP CD2 1 1
12 24710 1 1 44 TRP CE2 C 124.966 -4.472 -0.691 1.00 . A A . 44 TRP CE2 1 1
12 24711 1 1 44 TRP CE3 C 125.817 -6.053 0.904 1.00 . A A . 44 TRP CE3 1 1
12 24712 1 1 44 TRP CG C 123.721 -6.362 -0.616 1.00 . A A . 44 TRP CG 1 1
12 24713 1 1 44 TRP CH2 C 126.880 -3.940 0.567 1.00 . A A . 44 TRP CH2 1 1
12 24714 1 1 44 TRP CZ2 C 125.968 -3.581 -0.386 1.00 . A A . 44 TRP CZ2 1 1
12 24715 1 1 44 TRP CZ3 C 126.811 -5.163 1.207 1.00 . A A . 44 TRP CZ3 1 1
12 24716 1 1 44 TRP H H 121.735 -6.021 1.395 1.00 . A A . 44 TRP H 1 1
12 24717 1 1 44 TRP HA H 122.140 -8.848 1.157 1.00 . A A . 44 TRP HA 1 1
12 24718 1 1 44 TRP HB2 H 124.006 -8.406 -0.488 1.00 . A A . 44 TRP HB2 1 1
12 24719 1 1 44 TRP HB3 H 122.390 -7.929 -0.957 1.00 . A A . 44 TRP HB3 1 1
12 24720 1 1 44 TRP HD1 H 122.315 -5.724 -2.125 1.00 . A A . 44 TRP HD1 1 1
12 24721 1 1 44 TRP HE1 H 123.744 -3.633 -2.205 1.00 . A A . 44 TRP HE1 1 1
12 24722 1 1 44 TRP HE3 H 125.774 -7.005 1.412 1.00 . A A . 44 TRP HE3 1 1
12 24723 1 1 44 TRP HH2 H 127.680 -3.264 0.832 1.00 . A A . 44 TRP HH2 1 1
12 24724 1 1 44 TRP HZ2 H 126.042 -2.620 -0.874 1.00 . A A . 44 TRP HZ2 1 1
12 24725 1 1 44 TRP HZ3 H 127.549 -5.409 1.956 1.00 . A A . 44 TRP HZ3 1 1
12 24726 1 1 44 TRP N N 121.750 -6.978 1.647 1.00 . A A . 44 TRP N 1 1
12 24727 1 1 44 TRP NE1 N 123.939 -4.382 -1.602 1.00 . A A . 44 TRP NE1 1 1
12 24728 1 1 44 TRP O O 124.524 -9.209 2.008 1.00 . A A . 44 TRP O 1 1
12 24729 1 1 45 ILE C C 124.282 -8.912 5.006 1.00 . A A . 45 ILE C 1 1
12 24730 1 1 45 ILE CA C 124.774 -7.655 4.264 1.00 . A A . 45 ILE CA 1 1
12 24731 1 1 45 ILE CB C 124.874 -6.367 5.147 1.00 . A A . 45 ILE CB 1 1
12 24732 1 1 45 ILE CD1 C 126.316 -4.267 5.480 1.00 . A A . 45 ILE CD1 1 1
12 24733 1 1 45 ILE CG1 C 126.183 -5.622 4.826 1.00 . A A . 45 ILE CG1 1 1
12 24734 1 1 45 ILE CG2 C 124.650 -6.571 6.648 1.00 . A A . 45 ILE CG2 1 1
12 24735 1 1 45 ILE H H 123.398 -6.563 3.115 1.00 . A A . 45 ILE H 1 1
12 24736 1 1 45 ILE HA H 125.748 -7.882 3.852 1.00 . A A . 45 ILE HA 1 1
12 24737 1 1 45 ILE HB H 124.068 -5.733 4.810 1.00 . A A . 45 ILE HB 1 1
12 24738 1 1 45 ILE HD11 H 125.498 -3.633 5.170 1.00 . A A . 45 ILE HD11 1 1
12 24739 1 1 45 ILE HD12 H 127.250 -3.822 5.170 1.00 . A A . 45 ILE HD12 1 1
12 24740 1 1 45 ILE HD13 H 126.303 -4.376 6.554 1.00 . A A . 45 ILE HD13 1 1
12 24741 1 1 45 ILE HG12 H 127.019 -6.221 5.153 1.00 . A A . 45 ILE HG12 1 1
12 24742 1 1 45 ILE HG13 H 126.249 -5.484 3.757 1.00 . A A . 45 ILE HG13 1 1
12 24743 1 1 45 ILE HG21 H 123.758 -7.161 6.798 1.00 . A A . 45 ILE HG21 1 1
12 24744 1 1 45 ILE HG22 H 124.464 -5.589 7.073 1.00 . A A . 45 ILE HG22 1 1
12 24745 1 1 45 ILE HG23 H 125.508 -7.038 7.111 1.00 . A A . 45 ILE HG23 1 1
12 24746 1 1 45 ILE N N 123.907 -7.401 3.143 1.00 . A A . 45 ILE N 1 1
12 24747 1 1 45 ILE O O 125.075 -9.715 5.515 1.00 . A A . 45 ILE O 1 1
12 24748 1 1 46 ALA C C 122.619 -11.465 4.546 1.00 . A A . 46 ALA C 1 1
12 24749 1 1 46 ALA CA C 122.373 -10.324 5.518 1.00 . A A . 46 ALA CA 1 1
12 24750 1 1 46 ALA CB C 120.876 -10.156 5.719 1.00 . A A . 46 ALA CB 1 1
12 24751 1 1 46 ALA H H 122.380 -8.416 4.621 1.00 . A A . 46 ALA H 1 1
12 24752 1 1 46 ALA HA H 122.838 -10.535 6.470 1.00 . A A . 46 ALA HA 1 1
12 24753 1 1 46 ALA HB1 H 120.684 -9.457 6.521 1.00 . A A . 46 ALA HB1 1 1
12 24754 1 1 46 ALA HB2 H 120.425 -11.119 5.919 1.00 . A A . 46 ALA HB2 1 1
12 24755 1 1 46 ALA HB3 H 120.450 -9.769 4.805 1.00 . A A . 46 ALA HB3 1 1
12 24756 1 1 46 ALA N N 122.966 -9.114 4.989 1.00 . A A . 46 ALA N 1 1
12 24757 1 1 46 ALA O O 122.888 -12.585 4.955 1.00 . A A . 46 ALA O 1 1
12 24758 1 1 47 CYS C C 124.158 -12.694 2.169 1.00 . A A . 47 CYS C 1 1
12 24759 1 1 47 CYS CA C 122.725 -12.147 2.196 1.00 . A A . 47 CYS CA 1 1
12 24760 1 1 47 CYS CB C 122.338 -11.551 0.846 1.00 . A A . 47 CYS CB 1 1
12 24761 1 1 47 CYS H H 122.350 -10.230 3.014 1.00 . A A . 47 CYS H 1 1
12 24762 1 1 47 CYS HA H 122.060 -12.971 2.415 1.00 . A A . 47 CYS HA 1 1
12 24763 1 1 47 CYS HB2 H 123.012 -10.741 0.611 1.00 . A A . 47 CYS HB2 1 1
12 24764 1 1 47 CYS HB3 H 122.415 -12.313 0.084 1.00 . A A . 47 CYS HB3 1 1
12 24765 1 1 47 CYS HG H 120.546 -9.961 1.742 1.00 . A A . 47 CYS HG 1 1
12 24766 1 1 47 CYS N N 122.545 -11.159 3.259 1.00 . A A . 47 CYS N 1 1
12 24767 1 1 47 CYS O O 124.367 -13.878 1.962 1.00 . A A . 47 CYS O 1 1
12 24768 1 1 47 CYS SG S 120.650 -10.895 0.804 1.00 . A A . 47 CYS SG 1 1
12 24769 1 1 48 GLU C C 126.750 -13.110 3.739 1.00 . A A . 48 GLU C 1 1
12 24770 1 1 48 GLU CA C 126.516 -12.282 2.488 1.00 . A A . 48 GLU CA 1 1
12 24771 1 1 48 GLU CB C 127.476 -11.107 2.390 1.00 . A A . 48 GLU CB 1 1
12 24772 1 1 48 GLU CD C 128.138 -11.336 -0.039 1.00 . A A . 48 GLU CD 1 1
12 24773 1 1 48 GLU CG C 127.484 -10.461 1.015 1.00 . A A . 48 GLU CG 1 1
12 24774 1 1 48 GLU H H 124.925 -10.884 2.506 1.00 . A A . 48 GLU H 1 1
12 24775 1 1 48 GLU HA H 126.670 -12.933 1.639 1.00 . A A . 48 GLU HA 1 1
12 24776 1 1 48 GLU HB2 H 127.218 -10.361 3.126 1.00 . A A . 48 GLU HB2 1 1
12 24777 1 1 48 GLU HB3 H 128.472 -11.479 2.583 1.00 . A A . 48 GLU HB3 1 1
12 24778 1 1 48 GLU HG2 H 126.464 -10.267 0.717 1.00 . A A . 48 GLU HG2 1 1
12 24779 1 1 48 GLU HG3 H 128.021 -9.525 1.072 1.00 . A A . 48 GLU HG3 1 1
12 24780 1 1 48 GLU N N 125.133 -11.841 2.415 1.00 . A A . 48 GLU N 1 1
12 24781 1 1 48 GLU O O 127.475 -14.099 3.700 1.00 . A A . 48 GLU O 1 1
12 24782 1 1 48 GLU OE1 O 127.589 -12.403 -0.409 1.00 . A A . 48 GLU OE1 1 1
12 24783 1 1 48 GLU OE2 O 129.223 -10.963 -0.532 1.00 . A A . 48 GLU OE2 1 1
12 24784 1 1 49 ASP C C 125.461 -14.881 5.846 1.00 . A A . 49 ASP C 1 1
12 24785 1 1 49 ASP CA C 126.128 -13.524 6.083 1.00 . A A . 49 ASP CA 1 1
12 24786 1 1 49 ASP CB C 125.406 -12.772 7.215 1.00 . A A . 49 ASP CB 1 1
12 24787 1 1 49 ASP CG C 125.190 -13.613 8.464 1.00 . A A . 49 ASP CG 1 1
12 24788 1 1 49 ASP H H 125.614 -11.873 4.819 1.00 . A A . 49 ASP H 1 1
12 24789 1 1 49 ASP HA H 127.160 -13.683 6.355 1.00 . A A . 49 ASP HA 1 1
12 24790 1 1 49 ASP HB2 H 125.992 -11.909 7.492 1.00 . A A . 49 ASP HB2 1 1
12 24791 1 1 49 ASP HB3 H 124.443 -12.440 6.856 1.00 . A A . 49 ASP HB3 1 1
12 24792 1 1 49 ASP N N 126.099 -12.727 4.836 1.00 . A A . 49 ASP N 1 1
12 24793 1 1 49 ASP O O 125.812 -15.903 6.452 1.00 . A A . 49 ASP O 1 1
12 24794 1 1 49 ASP OD1 O 126.133 -13.795 9.264 1.00 . A A . 49 ASP OD1 1 1
12 24795 1 1 49 ASP OD2 O 124.055 -14.102 8.681 1.00 . A A . 49 ASP OD2 1 1
12 24796 1 1 50 PHE C C 124.628 -16.960 3.678 1.00 . A A . 50 PHE C 1 1
12 24797 1 1 50 PHE CA C 123.776 -16.033 4.555 1.00 . A A . 50 PHE CA 1 1
12 24798 1 1 50 PHE CB C 122.494 -15.565 3.845 1.00 . A A . 50 PHE CB 1 1
12 24799 1 1 50 PHE CD1 C 120.881 -17.450 3.804 1.00 . A A . 50 PHE CD1 1 1
12 24800 1 1 50 PHE CD2 C 121.831 -16.739 1.749 1.00 . A A . 50 PHE CD2 1 1
12 24801 1 1 50 PHE CE1 C 120.165 -18.409 3.136 1.00 . A A . 50 PHE CE1 1 1
12 24802 1 1 50 PHE CE2 C 121.118 -17.692 1.075 1.00 . A A . 50 PHE CE2 1 1
12 24803 1 1 50 PHE CG C 121.719 -16.610 3.125 1.00 . A A . 50 PHE CG 1 1
12 24804 1 1 50 PHE CZ C 120.282 -18.531 1.770 1.00 . A A . 50 PHE CZ 1 1
12 24805 1 1 50 PHE H H 124.308 -14.010 4.533 1.00 . A A . 50 PHE H 1 1
12 24806 1 1 50 PHE HA H 123.506 -16.553 5.462 1.00 . A A . 50 PHE HA 1 1
12 24807 1 1 50 PHE HB2 H 121.832 -15.132 4.579 1.00 . A A . 50 PHE HB2 1 1
12 24808 1 1 50 PHE HB3 H 122.763 -14.798 3.134 1.00 . A A . 50 PHE HB3 1 1
12 24809 1 1 50 PHE HD1 H 120.789 -17.344 4.875 1.00 . A A . 50 PHE HD1 1 1
12 24810 1 1 50 PHE HD2 H 122.493 -16.079 1.208 1.00 . A A . 50 PHE HD2 1 1
12 24811 1 1 50 PHE HE1 H 119.507 -19.068 3.682 1.00 . A A . 50 PHE HE1 1 1
12 24812 1 1 50 PHE HE2 H 121.213 -17.786 0.003 1.00 . A A . 50 PHE HE2 1 1
12 24813 1 1 50 PHE HZ H 119.715 -19.285 1.244 1.00 . A A . 50 PHE HZ 1 1
12 24814 1 1 50 PHE N N 124.523 -14.871 4.954 1.00 . A A . 50 PHE N 1 1
12 24815 1 1 50 PHE O O 124.831 -18.118 4.026 1.00 . A A . 50 PHE O 1 1
12 24816 1 1 51 LYS C C 127.241 -17.710 2.285 1.00 . A A . 51 LYS C 1 1
12 24817 1 1 51 LYS CA C 125.988 -17.150 1.603 1.00 . A A . 51 LYS CA 1 1
12 24818 1 1 51 LYS CB C 126.341 -16.198 0.406 1.00 . A A . 51 LYS CB 1 1
12 24819 1 1 51 LYS CD C 128.507 -17.111 -0.681 1.00 . A A . 51 LYS CD 1 1
12 24820 1 1 51 LYS CE C 129.373 -15.929 -1.150 1.00 . A A . 51 LYS CE 1 1
12 24821 1 1 51 LYS CG C 126.998 -16.865 -0.821 1.00 . A A . 51 LYS CG 1 1
12 24822 1 1 51 LYS H H 124.969 -15.463 2.398 1.00 . A A . 51 LYS H 1 1
12 24823 1 1 51 LYS HA H 125.396 -17.975 1.234 1.00 . A A . 51 LYS HA 1 1
12 24824 1 1 51 LYS HB2 H 125.433 -15.721 0.068 1.00 . A A . 51 LYS HB2 1 1
12 24825 1 1 51 LYS HB3 H 127.011 -15.434 0.771 1.00 . A A . 51 LYS HB3 1 1
12 24826 1 1 51 LYS HD2 H 128.728 -17.302 0.359 1.00 . A A . 51 LYS HD2 1 1
12 24827 1 1 51 LYS HD3 H 128.763 -17.986 -1.261 1.00 . A A . 51 LYS HD3 1 1
12 24828 1 1 51 LYS HE2 H 130.411 -16.209 -1.054 1.00 . A A . 51 LYS HE2 1 1
12 24829 1 1 51 LYS HE3 H 129.161 -15.756 -2.195 1.00 . A A . 51 LYS HE3 1 1
12 24830 1 1 51 LYS HG2 H 126.520 -17.819 -0.986 1.00 . A A . 51 LYS HG2 1 1
12 24831 1 1 51 LYS HG3 H 126.823 -16.236 -1.682 1.00 . A A . 51 LYS HG3 1 1
12 24832 1 1 51 LYS HZ1 H 129.878 -13.970 -0.733 1.00 . A A . 51 LYS HZ1 1 1
12 24833 1 1 51 LYS HZ2 H 129.326 -14.783 0.626 1.00 . A A . 51 LYS HZ2 1 1
12 24834 1 1 51 LYS HZ3 H 128.239 -14.225 -0.549 1.00 . A A . 51 LYS HZ3 1 1
12 24835 1 1 51 LYS N N 125.162 -16.410 2.581 1.00 . A A . 51 LYS N 1 1
12 24836 1 1 51 LYS NZ N 129.173 -14.664 -0.399 1.00 . A A . 51 LYS NZ 1 1
12 24837 1 1 51 LYS O O 127.806 -18.715 1.866 1.00 . A A . 51 LYS O 1 1
12 24838 1 1 52 LYS C C 128.561 -18.827 4.767 1.00 . A A . 52 LYS C 1 1
12 24839 1 1 52 LYS CA C 128.749 -17.411 4.204 1.00 . A A . 52 LYS CA 1 1
12 24840 1 1 52 LYS CB C 128.777 -16.415 5.345 1.00 . A A . 52 LYS CB 1 1
12 24841 1 1 52 LYS CD C 129.588 -15.640 7.511 1.00 . A A . 52 LYS CD 1 1
12 24842 1 1 52 LYS CE C 130.615 -15.730 8.599 1.00 . A A . 52 LYS CE 1 1
12 24843 1 1 52 LYS CG C 129.852 -16.596 6.378 1.00 . A A . 52 LYS CG 1 1
12 24844 1 1 52 LYS H H 127.133 -16.226 3.560 1.00 . A A . 52 LYS H 1 1
12 24845 1 1 52 LYS HA H 129.674 -17.336 3.654 1.00 . A A . 52 LYS HA 1 1
12 24846 1 1 52 LYS HB2 H 128.912 -15.428 4.925 1.00 . A A . 52 LYS HB2 1 1
12 24847 1 1 52 LYS HB3 H 127.819 -16.464 5.845 1.00 . A A . 52 LYS HB3 1 1
12 24848 1 1 52 LYS HD2 H 129.589 -14.632 7.123 1.00 . A A . 52 LYS HD2 1 1
12 24849 1 1 52 LYS HD3 H 128.615 -15.857 7.925 1.00 . A A . 52 LYS HD3 1 1
12 24850 1 1 52 LYS HE2 H 130.265 -15.121 9.420 1.00 . A A . 52 LYS HE2 1 1
12 24851 1 1 52 LYS HE3 H 130.667 -16.762 8.909 1.00 . A A . 52 LYS HE3 1 1
12 24852 1 1 52 LYS HG2 H 129.831 -17.612 6.744 1.00 . A A . 52 LYS HG2 1 1
12 24853 1 1 52 LYS HG3 H 130.815 -16.374 5.944 1.00 . A A . 52 LYS HG3 1 1
12 24854 1 1 52 LYS HZ1 H 132.634 -15.310 8.935 1.00 . A A . 52 LYS HZ1 1 1
12 24855 1 1 52 LYS HZ2 H 131.913 -14.271 7.833 1.00 . A A . 52 LYS HZ2 1 1
12 24856 1 1 52 LYS HZ3 H 132.326 -15.822 7.357 1.00 . A A . 52 LYS HZ3 1 1
12 24857 1 1 52 LYS N N 127.633 -17.042 3.348 1.00 . A A . 52 LYS N 1 1
12 24858 1 1 52 LYS NZ N 131.946 -15.265 8.154 1.00 . A A . 52 LYS NZ 1 1
12 24859 1 1 52 LYS O O 129.529 -19.558 4.987 1.00 . A A . 52 LYS O 1 1
12 24860 1 1 53 SER C C 126.895 -21.474 4.360 1.00 . A A . 53 SER C 1 1
12 24861 1 1 53 SER CA C 127.014 -20.494 5.511 1.00 . A A . 53 SER CA 1 1
12 24862 1 1 53 SER CB C 125.722 -20.414 6.310 1.00 . A A . 53 SER CB 1 1
12 24863 1 1 53 SER H H 126.577 -18.630 4.703 1.00 . A A . 53 SER H 1 1
12 24864 1 1 53 SER HA H 127.820 -20.799 6.161 1.00 . A A . 53 SER HA 1 1
12 24865 1 1 53 SER HB2 H 124.913 -20.120 5.658 1.00 . A A . 53 SER HB2 1 1
12 24866 1 1 53 SER HB3 H 125.508 -21.376 6.752 1.00 . A A . 53 SER HB3 1 1
12 24867 1 1 53 SER HG H 126.261 -18.672 6.950 1.00 . A A . 53 SER HG 1 1
12 24868 1 1 53 SER N N 127.325 -19.204 4.984 1.00 . A A . 53 SER N 1 1
12 24869 1 1 53 SER O O 126.410 -21.122 3.305 1.00 . A A . 53 SER O 1 1
12 24870 1 1 53 SER OG O 125.861 -19.449 7.354 1.00 . A A . 53 SER OG 1 1
12 24871 1 1 54 LYS C C 126.468 -24.833 3.835 1.00 . A A . 54 LYS C 1 1
12 24872 1 1 54 LYS CA C 127.335 -23.644 3.478 1.00 . A A . 54 LYS CA 1 1
12 24873 1 1 54 LYS CB C 128.760 -24.100 3.088 1.00 . A A . 54 LYS CB 1 1
12 24874 1 1 54 LYS CD C 129.763 -24.530 5.417 1.00 . A A . 54 LYS CD 1 1
12 24875 1 1 54 LYS CE C 130.587 -25.529 6.200 1.00 . A A . 54 LYS CE 1 1
12 24876 1 1 54 LYS CG C 129.470 -25.086 4.034 1.00 . A A . 54 LYS CG 1 1
12 24877 1 1 54 LYS H H 127.696 -22.918 5.448 1.00 . A A . 54 LYS H 1 1
12 24878 1 1 54 LYS HA H 126.888 -23.151 2.626 1.00 . A A . 54 LYS HA 1 1
12 24879 1 1 54 LYS HB2 H 128.706 -24.571 2.118 1.00 . A A . 54 LYS HB2 1 1
12 24880 1 1 54 LYS HB3 H 129.376 -23.217 2.996 1.00 . A A . 54 LYS HB3 1 1
12 24881 1 1 54 LYS HD2 H 130.300 -23.597 5.329 1.00 . A A . 54 LYS HD2 1 1
12 24882 1 1 54 LYS HD3 H 128.822 -24.376 5.926 1.00 . A A . 54 LYS HD3 1 1
12 24883 1 1 54 LYS HE2 H 130.005 -26.429 6.328 1.00 . A A . 54 LYS HE2 1 1
12 24884 1 1 54 LYS HE3 H 131.471 -25.762 5.624 1.00 . A A . 54 LYS HE3 1 1
12 24885 1 1 54 LYS HG2 H 128.844 -25.957 4.154 1.00 . A A . 54 LYS HG2 1 1
12 24886 1 1 54 LYS HG3 H 130.399 -25.388 3.572 1.00 . A A . 54 LYS HG3 1 1
12 24887 1 1 54 LYS HZ1 H 131.430 -24.098 7.505 1.00 . A A . 54 LYS HZ1 1 1
12 24888 1 1 54 LYS HZ2 H 131.762 -25.680 7.849 1.00 . A A . 54 LYS HZ2 1 1
12 24889 1 1 54 LYS HZ3 H 130.241 -25.077 8.252 1.00 . A A . 54 LYS HZ3 1 1
12 24890 1 1 54 LYS N N 127.355 -22.678 4.555 1.00 . A A . 54 LYS N 1 1
12 24891 1 1 54 LYS NZ N 130.997 -25.046 7.533 1.00 . A A . 54 LYS NZ 1 1
12 24892 1 1 54 LYS O O 126.238 -25.731 3.006 1.00 . A A . 54 LYS O 1 1
12 24893 1 1 55 GLY C C 123.776 -25.766 4.963 1.00 . A A . 55 GLY C 1 1
12 24894 1 1 55 GLY CA C 125.155 -25.906 5.533 1.00 . A A . 55 GLY CA 1 1
12 24895 1 1 55 GLY H H 126.140 -24.048 5.622 1.00 . A A . 55 GLY H 1 1
12 24896 1 1 55 GLY HA2 H 125.600 -26.842 5.226 1.00 . A A . 55 GLY HA2 1 1
12 24897 1 1 55 GLY HA3 H 125.100 -25.869 6.611 1.00 . A A . 55 GLY HA3 1 1
12 24898 1 1 55 GLY N N 125.978 -24.830 5.055 1.00 . A A . 55 GLY N 1 1
12 24899 1 1 55 GLY O O 123.101 -24.791 5.267 1.00 . A A . 55 GLY O 1 1
12 24900 1 1 56 PRO C C 120.837 -26.440 4.329 1.00 . A A . 56 PRO C 1 1
12 24901 1 1 56 PRO CA C 122.060 -26.587 3.413 1.00 . A A . 56 PRO CA 1 1
12 24902 1 1 56 PRO CB C 121.976 -27.841 2.542 1.00 . A A . 56 PRO CB 1 1
12 24903 1 1 56 PRO CD C 123.994 -27.986 3.826 1.00 . A A . 56 PRO CD 1 1
12 24904 1 1 56 PRO CG C 123.361 -28.400 2.531 1.00 . A A . 56 PRO CG 1 1
12 24905 1 1 56 PRO HA H 122.110 -25.711 2.780 1.00 . A A . 56 PRO HA 1 1
12 24906 1 1 56 PRO HB2 H 121.259 -28.536 2.954 1.00 . A A . 56 PRO HB2 1 1
12 24907 1 1 56 PRO HB3 H 121.679 -27.535 1.549 1.00 . A A . 56 PRO HB3 1 1
12 24908 1 1 56 PRO HD2 H 123.797 -28.718 4.596 1.00 . A A . 56 PRO HD2 1 1
12 24909 1 1 56 PRO HD3 H 125.057 -27.840 3.703 1.00 . A A . 56 PRO HD3 1 1
12 24910 1 1 56 PRO HG2 H 123.320 -29.478 2.462 1.00 . A A . 56 PRO HG2 1 1
12 24911 1 1 56 PRO HG3 H 123.911 -27.991 1.696 1.00 . A A . 56 PRO HG3 1 1
12 24912 1 1 56 PRO N N 123.323 -26.713 4.130 1.00 . A A . 56 PRO N 1 1
12 24913 1 1 56 PRO O O 119.909 -25.698 3.996 1.00 . A A . 56 PRO O 1 1
12 24914 1 1 57 GLN C C 119.714 -25.534 6.932 1.00 . A A . 57 GLN C 1 1
12 24915 1 1 57 GLN CA C 119.727 -26.956 6.426 1.00 . A A . 57 GLN CA 1 1
12 24916 1 1 57 GLN CB C 119.845 -27.910 7.614 1.00 . A A . 57 GLN CB 1 1
12 24917 1 1 57 GLN CD C 118.733 -28.887 9.655 1.00 . A A . 57 GLN CD 1 1
12 24918 1 1 57 GLN CG C 118.634 -27.889 8.527 1.00 . A A . 57 GLN CG 1 1
12 24919 1 1 57 GLN H H 121.589 -27.703 5.701 1.00 . A A . 57 GLN H 1 1
12 24920 1 1 57 GLN HA H 118.809 -27.149 5.892 1.00 . A A . 57 GLN HA 1 1
12 24921 1 1 57 GLN HB2 H 120.016 -28.922 7.282 1.00 . A A . 57 GLN HB2 1 1
12 24922 1 1 57 GLN HB3 H 120.683 -27.571 8.208 1.00 . A A . 57 GLN HB3 1 1
12 24923 1 1 57 GLN HE21 H 119.639 -27.557 10.820 1.00 . A A . 57 GLN HE21 1 1
12 24924 1 1 57 GLN HE22 H 119.347 -29.101 11.520 1.00 . A A . 57 GLN HE22 1 1
12 24925 1 1 57 GLN HG2 H 118.537 -26.900 8.950 1.00 . A A . 57 GLN HG2 1 1
12 24926 1 1 57 GLN HG3 H 117.756 -28.113 7.938 1.00 . A A . 57 GLN HG3 1 1
12 24927 1 1 57 GLN N N 120.837 -27.105 5.484 1.00 . A A . 57 GLN N 1 1
12 24928 1 1 57 GLN NE2 N 119.296 -28.480 10.756 1.00 . A A . 57 GLN NE2 1 1
12 24929 1 1 57 GLN O O 118.667 -24.879 6.942 1.00 . A A . 57 GLN O 1 1
12 24930 1 1 57 GLN OE1 O 118.299 -30.032 9.527 1.00 . A A . 57 GLN OE1 1 1
12 24931 1 1 58 GLN C C 120.638 -22.686 6.746 1.00 . A A . 58 GLN C 1 1
12 24932 1 1 58 GLN CA C 121.109 -23.704 7.786 1.00 . A A . 58 GLN CA 1 1
12 24933 1 1 58 GLN CB C 122.594 -23.491 8.150 1.00 . A A . 58 GLN CB 1 1
12 24934 1 1 58 GLN CD C 122.247 -21.964 10.181 1.00 . A A . 58 GLN CD 1 1
12 24935 1 1 58 GLN CG C 122.918 -22.155 8.818 1.00 . A A . 58 GLN CG 1 1
12 24936 1 1 58 GLN H H 121.687 -25.645 7.196 1.00 . A A . 58 GLN H 1 1
12 24937 1 1 58 GLN HA H 120.508 -23.592 8.676 1.00 . A A . 58 GLN HA 1 1
12 24938 1 1 58 GLN HB2 H 122.898 -24.279 8.823 1.00 . A A . 58 GLN HB2 1 1
12 24939 1 1 58 GLN HB3 H 123.179 -23.568 7.244 1.00 . A A . 58 GLN HB3 1 1
12 24940 1 1 58 GLN HE21 H 122.360 -23.909 10.589 1.00 . A A . 58 GLN HE21 1 1
12 24941 1 1 58 GLN HE22 H 121.631 -22.905 11.789 1.00 . A A . 58 GLN HE22 1 1
12 24942 1 1 58 GLN HG2 H 123.988 -22.089 8.954 1.00 . A A . 58 GLN HG2 1 1
12 24943 1 1 58 GLN HG3 H 122.596 -21.361 8.160 1.00 . A A . 58 GLN HG3 1 1
12 24944 1 1 58 GLN N N 120.905 -25.051 7.284 1.00 . A A . 58 GLN N 1 1
12 24945 1 1 58 GLN NE2 N 122.064 -23.029 10.919 1.00 . A A . 58 GLN NE2 1 1
12 24946 1 1 58 GLN O O 120.096 -21.639 7.100 1.00 . A A . 58 GLN O 1 1
12 24947 1 1 58 GLN OE1 O 121.930 -20.844 10.576 1.00 . A A . 58 GLN OE1 1 1
12 24948 1 1 59 ILE C C 118.849 -21.994 4.462 1.00 . A A . 59 ILE C 1 1
12 24949 1 1 59 ILE CA C 120.360 -22.197 4.354 1.00 . A A . 59 ILE CA 1 1
12 24950 1 1 59 ILE CB C 120.654 -22.852 2.968 1.00 . A A . 59 ILE CB 1 1
12 24951 1 1 59 ILE CD1 C 123.130 -22.131 3.062 1.00 . A A . 59 ILE CD1 1 1
12 24952 1 1 59 ILE CG1 C 122.135 -23.234 2.810 1.00 . A A . 59 ILE CG1 1 1
12 24953 1 1 59 ILE CG2 C 120.188 -21.968 1.822 1.00 . A A . 59 ILE CG2 1 1
12 24954 1 1 59 ILE H H 121.327 -23.848 5.287 1.00 . A A . 59 ILE H 1 1
12 24955 1 1 59 ILE HA H 120.855 -21.237 4.406 1.00 . A A . 59 ILE HA 1 1
12 24956 1 1 59 ILE HB H 120.061 -23.753 2.921 1.00 . A A . 59 ILE HB 1 1
12 24957 1 1 59 ILE HD11 H 124.114 -22.578 3.033 1.00 . A A . 59 ILE HD11 1 1
12 24958 1 1 59 ILE HD12 H 122.953 -21.707 4.039 1.00 . A A . 59 ILE HD12 1 1
12 24959 1 1 59 ILE HD13 H 123.052 -21.376 2.293 1.00 . A A . 59 ILE HD13 1 1
12 24960 1 1 59 ILE HG12 H 122.361 -24.019 3.516 1.00 . A A . 59 ILE HG12 1 1
12 24961 1 1 59 ILE HG13 H 122.293 -23.608 1.808 1.00 . A A . 59 ILE HG13 1 1
12 24962 1 1 59 ILE HG21 H 120.724 -21.031 1.845 1.00 . A A . 59 ILE HG21 1 1
12 24963 1 1 59 ILE HG22 H 119.132 -21.769 1.939 1.00 . A A . 59 ILE HG22 1 1
12 24964 1 1 59 ILE HG23 H 120.358 -22.462 0.875 1.00 . A A . 59 ILE HG23 1 1
12 24965 1 1 59 ILE N N 120.824 -23.023 5.468 1.00 . A A . 59 ILE N 1 1
12 24966 1 1 59 ILE O O 118.367 -20.876 4.418 1.00 . A A . 59 ILE O 1 1
12 24967 1 1 60 HIS C C 116.198 -22.157 5.874 1.00 . A A . 60 HIS C 1 1
12 24968 1 1 60 HIS CA C 116.636 -23.064 4.760 1.00 . A A . 60 HIS CA 1 1
12 24969 1 1 60 HIS CB C 116.022 -24.454 5.018 1.00 . A A . 60 HIS CB 1 1
12 24970 1 1 60 HIS CD2 C 117.087 -26.226 3.504 1.00 . A A . 60 HIS CD2 1 1
12 24971 1 1 60 HIS CE1 C 115.414 -26.571 2.159 1.00 . A A . 60 HIS CE1 1 1
12 24972 1 1 60 HIS CG C 116.102 -25.421 3.890 1.00 . A A . 60 HIS CG 1 1
12 24973 1 1 60 HIS H H 118.618 -23.941 4.726 1.00 . A A . 60 HIS H 1 1
12 24974 1 1 60 HIS HA H 116.246 -22.683 3.829 1.00 . A A . 60 HIS HA 1 1
12 24975 1 1 60 HIS HB2 H 116.529 -24.905 5.859 1.00 . A A . 60 HIS HB2 1 1
12 24976 1 1 60 HIS HB3 H 114.982 -24.325 5.276 1.00 . A A . 60 HIS HB3 1 1
12 24977 1 1 60 HIS HD1 H 114.169 -25.236 3.097 1.00 . A A . 60 HIS HD1 1 1
12 24978 1 1 60 HIS HD2 H 118.056 -26.299 3.980 1.00 . A A . 60 HIS HD2 1 1
12 24979 1 1 60 HIS HE1 H 114.798 -26.958 1.360 1.00 . A A . 60 HIS HE1 1 1
12 24980 1 1 60 HIS HE2 H 117.282 -27.274 1.752 1.00 . A A . 60 HIS HE2 1 1
12 24981 1 1 60 HIS N N 118.117 -23.100 4.650 1.00 . A A . 60 HIS N 1 1
12 24982 1 1 60 HIS ND1 N 115.063 -25.658 3.031 1.00 . A A . 60 HIS ND1 1 1
12 24983 1 1 60 HIS NE2 N 116.645 -26.933 2.426 1.00 . A A . 60 HIS NE2 1 1
12 24984 1 1 60 HIS O O 115.239 -21.404 5.736 1.00 . A A . 60 HIS O 1 1
12 24985 1 1 61 LEU C C 116.854 -20.015 7.925 1.00 . A A . 61 LEU C 1 1
12 24986 1 1 61 LEU CA C 116.604 -21.494 8.166 1.00 . A A . 61 LEU CA 1 1
12 24987 1 1 61 LEU CB C 117.526 -21.983 9.264 1.00 . A A . 61 LEU CB 1 1
12 24988 1 1 61 LEU CD1 C 118.734 -23.858 10.329 1.00 . A A . 61 LEU CD1 1 1
12 24989 1 1 61 LEU CD2 C 116.289 -24.054 9.936 1.00 . A A . 61 LEU CD2 1 1
12 24990 1 1 61 LEU CG C 117.599 -23.492 9.424 1.00 . A A . 61 LEU CG 1 1
12 24991 1 1 61 LEU H H 117.669 -22.857 6.963 1.00 . A A . 61 LEU H 1 1
12 24992 1 1 61 LEU HA H 115.582 -21.667 8.463 1.00 . A A . 61 LEU HA 1 1
12 24993 1 1 61 LEU HB2 H 118.520 -21.614 9.056 1.00 . A A . 61 LEU HB2 1 1
12 24994 1 1 61 LEU HB3 H 117.192 -21.560 10.201 1.00 . A A . 61 LEU HB3 1 1
12 24995 1 1 61 LEU HD11 H 118.894 -24.927 10.313 1.00 . A A . 61 LEU HD11 1 1
12 24996 1 1 61 LEU HD12 H 118.528 -23.512 11.331 1.00 . A A . 61 LEU HD12 1 1
12 24997 1 1 61 LEU HD13 H 119.601 -23.350 9.929 1.00 . A A . 61 LEU HD13 1 1
12 24998 1 1 61 LEU HD21 H 116.060 -23.617 10.897 1.00 . A A . 61 LEU HD21 1 1
12 24999 1 1 61 LEU HD22 H 116.374 -25.127 10.024 1.00 . A A . 61 LEU HD22 1 1
12 25000 1 1 61 LEU HD23 H 115.510 -23.808 9.229 1.00 . A A . 61 LEU HD23 1 1
12 25001 1 1 61 LEU HG H 117.801 -23.931 8.457 1.00 . A A . 61 LEU HG 1 1
12 25002 1 1 61 LEU N N 116.901 -22.245 6.965 1.00 . A A . 61 LEU N 1 1
12 25003 1 1 61 LEU O O 115.932 -19.195 7.979 1.00 . A A . 61 LEU O 1 1
12 25004 1 1 62 LYS C C 117.757 -17.628 6.247 1.00 . A A . 62 LYS C 1 1
12 25005 1 1 62 LYS CA C 118.534 -18.309 7.381 1.00 . A A . 62 LYS CA 1 1
12 25006 1 1 62 LYS CB C 120.042 -18.224 7.116 1.00 . A A . 62 LYS CB 1 1
12 25007 1 1 62 LYS CD C 122.395 -18.608 7.978 1.00 . A A . 62 LYS CD 1 1
12 25008 1 1 62 LYS CE C 122.891 -17.164 7.904 1.00 . A A . 62 LYS CE 1 1
12 25009 1 1 62 LYS CG C 120.897 -18.715 8.272 1.00 . A A . 62 LYS CG 1 1
12 25010 1 1 62 LYS H H 118.750 -20.444 7.585 1.00 . A A . 62 LYS H 1 1
12 25011 1 1 62 LYS HA H 118.320 -17.763 8.288 1.00 . A A . 62 LYS HA 1 1
12 25012 1 1 62 LYS HB2 H 120.276 -18.820 6.246 1.00 . A A . 62 LYS HB2 1 1
12 25013 1 1 62 LYS HB3 H 120.302 -17.196 6.914 1.00 . A A . 62 LYS HB3 1 1
12 25014 1 1 62 LYS HD2 H 122.938 -19.114 8.763 1.00 . A A . 62 LYS HD2 1 1
12 25015 1 1 62 LYS HD3 H 122.595 -19.097 7.037 1.00 . A A . 62 LYS HD3 1 1
12 25016 1 1 62 LYS HE2 H 123.947 -17.171 7.678 1.00 . A A . 62 LYS HE2 1 1
12 25017 1 1 62 LYS HE3 H 122.362 -16.660 7.107 1.00 . A A . 62 LYS HE3 1 1
12 25018 1 1 62 LYS HG2 H 120.674 -18.122 9.147 1.00 . A A . 62 LYS HG2 1 1
12 25019 1 1 62 LYS HG3 H 120.652 -19.749 8.466 1.00 . A A . 62 LYS HG3 1 1
12 25020 1 1 62 LYS HZ1 H 122.989 -16.978 9.995 1.00 . A A . 62 LYS HZ1 1 1
12 25021 1 1 62 LYS HZ2 H 121.673 -16.159 9.282 1.00 . A A . 62 LYS HZ2 1 1
12 25022 1 1 62 LYS HZ3 H 123.234 -15.538 9.144 1.00 . A A . 62 LYS HZ3 1 1
12 25023 1 1 62 LYS N N 118.102 -19.698 7.620 1.00 . A A . 62 LYS N 1 1
12 25024 1 1 62 LYS NZ N 122.677 -16.421 9.170 1.00 . A A . 62 LYS NZ 1 1
12 25025 1 1 62 LYS O O 117.403 -16.455 6.360 1.00 . A A . 62 LYS O 1 1
12 25026 1 1 63 ALA C C 115.333 -17.449 4.438 1.00 . A A . 63 ALA C 1 1
12 25027 1 1 63 ALA CA C 116.738 -17.796 4.040 1.00 . A A . 63 ALA CA 1 1
12 25028 1 1 63 ALA CB C 116.699 -18.750 2.864 1.00 . A A . 63 ALA CB 1 1
12 25029 1 1 63 ALA H H 117.775 -19.297 5.128 1.00 . A A . 63 ALA H 1 1
12 25030 1 1 63 ALA HA H 117.244 -16.893 3.730 1.00 . A A . 63 ALA HA 1 1
12 25031 1 1 63 ALA HB1 H 117.695 -19.020 2.544 1.00 . A A . 63 ALA HB1 1 1
12 25032 1 1 63 ALA HB2 H 116.164 -18.296 2.039 1.00 . A A . 63 ALA HB2 1 1
12 25033 1 1 63 ALA HB3 H 116.170 -19.638 3.181 1.00 . A A . 63 ALA HB3 1 1
12 25034 1 1 63 ALA N N 117.475 -18.361 5.173 1.00 . A A . 63 ALA N 1 1
12 25035 1 1 63 ALA O O 114.852 -16.372 4.142 1.00 . A A . 63 ALA O 1 1
12 25036 1 1 64 LYS C C 113.235 -17.001 6.550 1.00 . A A . 64 LYS C 1 1
12 25037 1 1 64 LYS CA C 113.313 -18.171 5.566 1.00 . A A . 64 LYS CA 1 1
12 25038 1 1 64 LYS CB C 112.772 -19.470 6.178 1.00 . A A . 64 LYS CB 1 1
12 25039 1 1 64 LYS CD C 110.445 -19.081 5.289 1.00 . A A . 64 LYS CD 1 1
12 25040 1 1 64 LYS CE C 108.977 -19.453 5.454 1.00 . A A . 64 LYS CE 1 1
12 25041 1 1 64 LYS CG C 111.283 -19.482 6.499 1.00 . A A . 64 LYS CG 1 1
12 25042 1 1 64 LYS H H 115.155 -19.199 5.346 1.00 . A A . 64 LYS H 1 1
12 25043 1 1 64 LYS HA H 112.729 -17.920 4.693 1.00 . A A . 64 LYS HA 1 1
12 25044 1 1 64 LYS HB2 H 112.964 -20.276 5.485 1.00 . A A . 64 LYS HB2 1 1
12 25045 1 1 64 LYS HB3 H 113.315 -19.666 7.090 1.00 . A A . 64 LYS HB3 1 1
12 25046 1 1 64 LYS HD2 H 110.519 -18.013 5.153 1.00 . A A . 64 LYS HD2 1 1
12 25047 1 1 64 LYS HD3 H 110.840 -19.583 4.416 1.00 . A A . 64 LYS HD3 1 1
12 25048 1 1 64 LYS HE2 H 108.427 -18.983 4.654 1.00 . A A . 64 LYS HE2 1 1
12 25049 1 1 64 LYS HE3 H 108.892 -20.525 5.358 1.00 . A A . 64 LYS HE3 1 1
12 25050 1 1 64 LYS HG2 H 110.998 -20.477 6.808 1.00 . A A . 64 LYS HG2 1 1
12 25051 1 1 64 LYS HG3 H 111.096 -18.785 7.304 1.00 . A A . 64 LYS HG3 1 1
12 25052 1 1 64 LYS HZ1 H 108.844 -19.568 7.530 1.00 . A A . 64 LYS HZ1 1 1
12 25053 1 1 64 LYS HZ2 H 107.384 -19.212 6.806 1.00 . A A . 64 LYS HZ2 1 1
12 25054 1 1 64 LYS HZ3 H 108.558 -18.010 6.963 1.00 . A A . 64 LYS HZ3 1 1
12 25055 1 1 64 LYS N N 114.685 -18.364 5.130 1.00 . A A . 64 LYS N 1 1
12 25056 1 1 64 LYS NZ N 108.408 -19.024 6.753 1.00 . A A . 64 LYS NZ 1 1
12 25057 1 1 64 LYS O O 112.234 -16.261 6.586 1.00 . A A . 64 LYS O 1 1
12 25058 1 1 65 ALA C C 114.470 -14.403 7.431 1.00 . A A . 65 ALA C 1 1
12 25059 1 1 65 ALA CA C 114.408 -15.706 8.224 1.00 . A A . 65 ALA CA 1 1
12 25060 1 1 65 ALA CB C 115.634 -15.862 9.105 1.00 . A A . 65 ALA CB 1 1
12 25061 1 1 65 ALA H H 115.028 -17.475 7.274 1.00 . A A . 65 ALA H 1 1
12 25062 1 1 65 ALA HA H 113.527 -15.693 8.849 1.00 . A A . 65 ALA HA 1 1
12 25063 1 1 65 ALA HB1 H 115.569 -16.790 9.652 1.00 . A A . 65 ALA HB1 1 1
12 25064 1 1 65 ALA HB2 H 115.686 -15.037 9.800 1.00 . A A . 65 ALA HB2 1 1
12 25065 1 1 65 ALA HB3 H 116.520 -15.869 8.487 1.00 . A A . 65 ALA HB3 1 1
12 25066 1 1 65 ALA N N 114.295 -16.821 7.316 1.00 . A A . 65 ALA N 1 1
12 25067 1 1 65 ALA O O 113.579 -13.572 7.540 1.00 . A A . 65 ALA O 1 1
12 25068 1 1 66 ILE C C 114.483 -12.801 4.838 1.00 . A A . 66 ILE C 1 1
12 25069 1 1 66 ILE CA C 115.703 -13.087 5.727 1.00 . A A . 66 ILE CA 1 1
12 25070 1 1 66 ILE CB C 116.988 -13.239 4.855 1.00 . A A . 66 ILE CB 1 1
12 25071 1 1 66 ILE CD1 C 119.529 -13.573 5.016 1.00 . A A . 66 ILE CD1 1 1
12 25072 1 1 66 ILE CG1 C 118.218 -13.418 5.758 1.00 . A A . 66 ILE CG1 1 1
12 25073 1 1 66 ILE CG2 C 117.171 -12.052 3.905 1.00 . A A . 66 ILE CG2 1 1
12 25074 1 1 66 ILE H H 116.110 -15.040 6.475 1.00 . A A . 66 ILE H 1 1
12 25075 1 1 66 ILE HA H 115.834 -12.249 6.397 1.00 . A A . 66 ILE HA 1 1
12 25076 1 1 66 ILE HB H 116.874 -14.127 4.250 1.00 . A A . 66 ILE HB 1 1
12 25077 1 1 66 ILE HD11 H 120.306 -13.827 5.721 1.00 . A A . 66 ILE HD11 1 1
12 25078 1 1 66 ILE HD12 H 119.788 -12.619 4.577 1.00 . A A . 66 ILE HD12 1 1
12 25079 1 1 66 ILE HD13 H 119.453 -14.342 4.259 1.00 . A A . 66 ILE HD13 1 1
12 25080 1 1 66 ILE HG12 H 118.311 -12.556 6.401 1.00 . A A . 66 ILE HG12 1 1
12 25081 1 1 66 ILE HG13 H 118.074 -14.298 6.370 1.00 . A A . 66 ILE HG13 1 1
12 25082 1 1 66 ILE HG21 H 118.095 -12.170 3.359 1.00 . A A . 66 ILE HG21 1 1
12 25083 1 1 66 ILE HG22 H 117.184 -11.134 4.474 1.00 . A A . 66 ILE HG22 1 1
12 25084 1 1 66 ILE HG23 H 116.342 -12.037 3.212 1.00 . A A . 66 ILE HG23 1 1
12 25085 1 1 66 ILE N N 115.482 -14.286 6.560 1.00 . A A . 66 ILE N 1 1
12 25086 1 1 66 ILE O O 114.141 -11.656 4.575 1.00 . A A . 66 ILE O 1 1
12 25087 1 1 67 TYR C C 111.565 -12.920 4.354 1.00 . A A . 67 TYR C 1 1
12 25088 1 1 67 TYR CA C 112.619 -13.761 3.630 1.00 . A A . 67 TYR CA 1 1
12 25089 1 1 67 TYR CB C 112.080 -15.166 3.374 1.00 . A A . 67 TYR CB 1 1
12 25090 1 1 67 TYR CD1 C 110.741 -14.749 1.328 1.00 . A A . 67 TYR CD1 1 1
12 25091 1 1 67 TYR CD2 C 109.631 -15.645 3.218 1.00 . A A . 67 TYR CD2 1 1
12 25092 1 1 67 TYR CE1 C 109.574 -14.754 0.626 1.00 . A A . 67 TYR CE1 1 1
12 25093 1 1 67 TYR CE2 C 108.448 -15.662 2.532 1.00 . A A . 67 TYR CE2 1 1
12 25094 1 1 67 TYR CG C 110.794 -15.190 2.624 1.00 . A A . 67 TYR CG 1 1
12 25095 1 1 67 TYR CZ C 108.416 -15.219 1.238 1.00 . A A . 67 TYR CZ 1 1
12 25096 1 1 67 TYR H H 114.205 -14.740 4.610 1.00 . A A . 67 TYR H 1 1
12 25097 1 1 67 TYR HA H 112.828 -13.297 2.675 1.00 . A A . 67 TYR HA 1 1
12 25098 1 1 67 TYR HB2 H 112.805 -15.723 2.800 1.00 . A A . 67 TYR HB2 1 1
12 25099 1 1 67 TYR HB3 H 111.927 -15.661 4.322 1.00 . A A . 67 TYR HB3 1 1
12 25100 1 1 67 TYR HD1 H 111.650 -14.400 0.859 1.00 . A A . 67 TYR HD1 1 1
12 25101 1 1 67 TYR HD2 H 109.666 -15.992 4.240 1.00 . A A . 67 TYR HD2 1 1
12 25102 1 1 67 TYR HE1 H 109.608 -14.378 -0.388 1.00 . A A . 67 TYR HE1 1 1
12 25103 1 1 67 TYR HE2 H 107.552 -16.026 3.009 1.00 . A A . 67 TYR HE2 1 1
12 25104 1 1 67 TYR HH H 106.540 -14.754 1.027 1.00 . A A . 67 TYR HH 1 1
12 25105 1 1 67 TYR N N 113.831 -13.851 4.410 1.00 . A A . 67 TYR N 1 1
12 25106 1 1 67 TYR O O 111.166 -11.871 3.873 1.00 . A A . 67 TYR O 1 1
12 25107 1 1 67 TYR OH O 107.232 -15.242 0.551 1.00 . A A . 67 TYR OH 1 1
12 25108 1 1 68 GLU C C 110.640 -11.416 6.987 1.00 . A A . 68 GLU C 1 1
12 25109 1 1 68 GLU CA C 110.133 -12.662 6.275 1.00 . A A . 68 GLU CA 1 1
12 25110 1 1 68 GLU CB C 109.475 -13.612 7.245 1.00 . A A . 68 GLU CB 1 1
12 25111 1 1 68 GLU CD C 108.129 -15.701 7.529 1.00 . A A . 68 GLU CD 1 1
12 25112 1 1 68 GLU CG C 108.761 -14.760 6.562 1.00 . A A . 68 GLU CG 1 1
12 25113 1 1 68 GLU H H 111.627 -14.125 5.931 1.00 . A A . 68 GLU H 1 1
12 25114 1 1 68 GLU HA H 109.394 -12.350 5.551 1.00 . A A . 68 GLU HA 1 1
12 25115 1 1 68 GLU HB2 H 110.230 -14.015 7.905 1.00 . A A . 68 GLU HB2 1 1
12 25116 1 1 68 GLU HB3 H 108.759 -13.055 7.831 1.00 . A A . 68 GLU HB3 1 1
12 25117 1 1 68 GLU HG2 H 107.987 -14.358 5.924 1.00 . A A . 68 GLU HG2 1 1
12 25118 1 1 68 GLU HG3 H 109.472 -15.306 5.957 1.00 . A A . 68 GLU HG3 1 1
12 25119 1 1 68 GLU N N 111.184 -13.342 5.534 1.00 . A A . 68 GLU N 1 1
12 25120 1 1 68 GLU O O 109.861 -10.607 7.488 1.00 . A A . 68 GLU O 1 1
12 25121 1 1 68 GLU OE1 O 106.982 -15.477 7.926 1.00 . A A . 68 GLU OE1 1 1
12 25122 1 1 68 GLU OE2 O 108.773 -16.686 7.927 1.00 . A A . 68 GLU OE2 1 1
12 25123 1 1 69 LYS C C 112.717 -8.993 6.661 1.00 . A A . 69 LYS C 1 1
12 25124 1 1 69 LYS CA C 112.561 -10.154 7.651 1.00 . A A . 69 LYS CA 1 1
12 25125 1 1 69 LYS CB C 113.944 -10.591 8.128 1.00 . A A . 69 LYS CB 1 1
12 25126 1 1 69 LYS CD C 114.082 -9.430 10.333 1.00 . A A . 69 LYS CD 1 1
12 25127 1 1 69 LYS CE C 114.965 -8.573 11.206 1.00 . A A . 69 LYS CE 1 1
12 25128 1 1 69 LYS CG C 114.701 -9.592 8.971 1.00 . A A . 69 LYS CG 1 1
12 25129 1 1 69 LYS H H 112.467 -11.998 6.646 1.00 . A A . 69 LYS H 1 1
12 25130 1 1 69 LYS HA H 111.986 -9.843 8.509 1.00 . A A . 69 LYS HA 1 1
12 25131 1 1 69 LYS HB2 H 113.831 -11.493 8.713 1.00 . A A . 69 LYS HB2 1 1
12 25132 1 1 69 LYS HB3 H 114.542 -10.823 7.259 1.00 . A A . 69 LYS HB3 1 1
12 25133 1 1 69 LYS HD2 H 113.115 -8.963 10.222 1.00 . A A . 69 LYS HD2 1 1
12 25134 1 1 69 LYS HD3 H 113.974 -10.406 10.780 1.00 . A A . 69 LYS HD3 1 1
12 25135 1 1 69 LYS HE2 H 115.961 -8.991 11.206 1.00 . A A . 69 LYS HE2 1 1
12 25136 1 1 69 LYS HE3 H 114.998 -7.579 10.785 1.00 . A A . 69 LYS HE3 1 1
12 25137 1 1 69 LYS HG2 H 115.718 -9.935 9.091 1.00 . A A . 69 LYS HG2 1 1
12 25138 1 1 69 LYS HG3 H 114.702 -8.637 8.466 1.00 . A A . 69 LYS HG3 1 1
12 25139 1 1 69 LYS HZ1 H 113.622 -7.925 12.711 1.00 . A A . 69 LYS HZ1 1 1
12 25140 1 1 69 LYS HZ2 H 115.244 -8.104 13.197 1.00 . A A . 69 LYS HZ2 1 1
12 25141 1 1 69 LYS HZ3 H 114.296 -9.455 12.955 1.00 . A A . 69 LYS HZ3 1 1
12 25142 1 1 69 LYS N N 111.920 -11.278 7.024 1.00 . A A . 69 LYS N 1 1
12 25143 1 1 69 LYS NZ N 114.489 -8.494 12.595 1.00 . A A . 69 LYS NZ 1 1
12 25144 1 1 69 LYS O O 112.611 -7.837 7.045 1.00 . A A . 69 LYS O 1 1
12 25145 1 1 70 PHE C C 112.400 -8.441 3.139 1.00 . A A . 70 PHE C 1 1
12 25146 1 1 70 PHE CA C 113.269 -8.339 4.374 1.00 . A A . 70 PHE CA 1 1
12 25147 1 1 70 PHE CB C 114.728 -8.575 3.920 1.00 . A A . 70 PHE CB 1 1
12 25148 1 1 70 PHE CD1 C 116.371 -6.931 4.845 1.00 . A A . 70 PHE CD1 1 1
12 25149 1 1 70 PHE CD2 C 116.324 -9.116 5.772 1.00 . A A . 70 PHE CD2 1 1
12 25150 1 1 70 PHE CE1 C 117.400 -6.587 5.689 1.00 . A A . 70 PHE CE1 1 1
12 25151 1 1 70 PHE CE2 C 117.349 -8.774 6.624 1.00 . A A . 70 PHE CE2 1 1
12 25152 1 1 70 PHE CG C 115.819 -8.199 4.878 1.00 . A A . 70 PHE CG 1 1
12 25153 1 1 70 PHE CZ C 117.889 -7.508 6.581 1.00 . A A . 70 PHE CZ 1 1
12 25154 1 1 70 PHE H H 112.695 -10.234 5.088 1.00 . A A . 70 PHE H 1 1
12 25155 1 1 70 PHE HA H 113.208 -7.347 4.794 1.00 . A A . 70 PHE HA 1 1
12 25156 1 1 70 PHE HB2 H 114.854 -9.625 3.707 1.00 . A A . 70 PHE HB2 1 1
12 25157 1 1 70 PHE HB3 H 114.888 -8.026 3.003 1.00 . A A . 70 PHE HB3 1 1
12 25158 1 1 70 PHE HD1 H 115.981 -6.205 4.147 1.00 . A A . 70 PHE HD1 1 1
12 25159 1 1 70 PHE HD2 H 115.902 -10.109 5.806 1.00 . A A . 70 PHE HD2 1 1
12 25160 1 1 70 PHE HE1 H 117.820 -5.592 5.653 1.00 . A A . 70 PHE HE1 1 1
12 25161 1 1 70 PHE HE2 H 117.732 -9.501 7.326 1.00 . A A . 70 PHE HE2 1 1
12 25162 1 1 70 PHE HZ H 118.696 -7.241 7.246 1.00 . A A . 70 PHE HZ 1 1
12 25163 1 1 70 PHE N N 112.884 -9.319 5.388 1.00 . A A . 70 PHE N 1 1
12 25164 1 1 70 PHE O O 111.780 -7.468 2.713 1.00 . A A . 70 PHE O 1 1
12 25165 1 1 71 ILE C C 110.183 -9.649 1.419 1.00 . A A . 71 ILE C 1 1
12 25166 1 1 71 ILE CA C 111.678 -9.910 1.294 1.00 . A A . 71 ILE CA 1 1
12 25167 1 1 71 ILE CB C 111.962 -11.380 0.815 1.00 . A A . 71 ILE CB 1 1
12 25168 1 1 71 ILE CD1 C 114.107 -10.561 -0.298 1.00 . A A . 71 ILE CD1 1 1
12 25169 1 1 71 ILE CG1 C 113.467 -11.570 0.641 1.00 . A A . 71 ILE CG1 1 1
12 25170 1 1 71 ILE CG2 C 111.228 -11.765 -0.482 1.00 . A A . 71 ILE CG2 1 1
12 25171 1 1 71 ILE H H 112.778 -10.398 3.038 1.00 . A A . 71 ILE H 1 1
12 25172 1 1 71 ILE HA H 112.107 -9.220 0.581 1.00 . A A . 71 ILE HA 1 1
12 25173 1 1 71 ILE HB H 111.635 -12.053 1.593 1.00 . A A . 71 ILE HB 1 1
12 25174 1 1 71 ILE HD11 H 113.649 -10.593 -1.277 1.00 . A A . 71 ILE HD11 1 1
12 25175 1 1 71 ILE HD12 H 115.160 -10.778 -0.396 1.00 . A A . 71 ILE HD12 1 1
12 25176 1 1 71 ILE HD13 H 113.990 -9.568 0.112 1.00 . A A . 71 ILE HD13 1 1
12 25177 1 1 71 ILE HG12 H 113.948 -11.477 1.604 1.00 . A A . 71 ILE HG12 1 1
12 25178 1 1 71 ILE HG13 H 113.654 -12.558 0.247 1.00 . A A . 71 ILE HG13 1 1
12 25179 1 1 71 ILE HG21 H 111.206 -12.850 -0.542 1.00 . A A . 71 ILE HG21 1 1
12 25180 1 1 71 ILE HG22 H 111.786 -11.403 -1.336 1.00 . A A . 71 ILE HG22 1 1
12 25181 1 1 71 ILE HG23 H 110.218 -11.381 -0.483 1.00 . A A . 71 ILE HG23 1 1
12 25182 1 1 71 ILE N N 112.358 -9.644 2.571 1.00 . A A . 71 ILE N 1 1
12 25183 1 1 71 ILE O O 109.485 -9.375 0.424 1.00 . A A . 71 ILE O 1 1
12 25184 1 1 72 GLN C C 108.049 -7.961 2.732 1.00 . A A . 72 GLN C 1 1
12 25185 1 1 72 GLN CA C 108.335 -9.413 2.919 1.00 . A A . 72 GLN CA 1 1
12 25186 1 1 72 GLN CB C 107.949 -9.853 4.297 1.00 . A A . 72 GLN CB 1 1
12 25187 1 1 72 GLN CD C 106.395 -11.713 3.811 1.00 . A A . 72 GLN CD 1 1
12 25188 1 1 72 GLN CG C 107.715 -11.303 4.384 1.00 . A A . 72 GLN CG 1 1
12 25189 1 1 72 GLN H H 110.332 -9.963 3.359 1.00 . A A . 72 GLN H 1 1
12 25190 1 1 72 GLN HA H 107.739 -9.966 2.208 1.00 . A A . 72 GLN HA 1 1
12 25191 1 1 72 GLN HB2 H 108.759 -9.618 4.972 1.00 . A A . 72 GLN HB2 1 1
12 25192 1 1 72 GLN HB3 H 107.046 -9.339 4.597 1.00 . A A . 72 GLN HB3 1 1
12 25193 1 1 72 GLN HE21 H 105.532 -11.424 5.560 1.00 . A A . 72 GLN HE21 1 1
12 25194 1 1 72 GLN HE22 H 104.500 -11.943 4.263 1.00 . A A . 72 GLN HE22 1 1
12 25195 1 1 72 GLN HG2 H 108.460 -11.690 3.708 1.00 . A A . 72 GLN HG2 1 1
12 25196 1 1 72 GLN HG3 H 107.841 -11.624 5.406 1.00 . A A . 72 GLN HG3 1 1
12 25197 1 1 72 GLN N N 109.706 -9.718 2.637 1.00 . A A . 72 GLN N 1 1
12 25198 1 1 72 GLN NE2 N 105.385 -11.696 4.620 1.00 . A A . 72 GLN NE2 1 1
12 25199 1 1 72 GLN O O 108.839 -7.093 3.085 1.00 . A A . 72 GLN O 1 1
12 25200 1 1 72 GLN OE1 O 106.285 -12.022 2.630 1.00 . A A . 72 GLN OE1 1 1
12 25201 1 1 73 THR C C 106.072 -5.664 3.208 1.00 . A A . 73 THR C 1 1
12 25202 1 1 73 THR CA C 106.489 -6.382 1.916 1.00 . A A . 73 THR CA 1 1
12 25203 1 1 73 THR CB C 105.337 -6.416 0.901 1.00 . A A . 73 THR CB 1 1
12 25204 1 1 73 THR CG2 C 104.844 -5.023 0.606 1.00 . A A . 73 THR CG2 1 1
12 25205 1 1 73 THR H H 106.351 -8.503 2.056 1.00 . A A . 73 THR H 1 1
12 25206 1 1 73 THR HA H 107.324 -5.854 1.477 1.00 . A A . 73 THR HA 1 1
12 25207 1 1 73 THR HB H 104.533 -7.004 1.317 1.00 . A A . 73 THR HB 1 1
12 25208 1 1 73 THR HG1 H 105.807 -6.360 -1.005 1.00 . A A . 73 THR HG1 1 1
12 25209 1 1 73 THR HG21 H 104.483 -4.607 1.534 1.00 . A A . 73 THR HG21 1 1
12 25210 1 1 73 THR HG22 H 104.047 -5.058 -0.122 1.00 . A A . 73 THR HG22 1 1
12 25211 1 1 73 THR HG23 H 105.663 -4.423 0.238 1.00 . A A . 73 THR HG23 1 1
12 25212 1 1 73 THR N N 106.921 -7.717 2.209 1.00 . A A . 73 THR N 1 1
12 25213 1 1 73 THR O O 106.404 -4.496 3.438 1.00 . A A . 73 THR O 1 1
12 25214 1 1 73 THR OG1 O 105.794 -7.047 -0.322 1.00 . A A . 73 THR OG1 1 1
12 25215 1 1 74 ASP C C 105.908 -6.303 6.445 1.00 . A A . 74 ASP C 1 1
12 25216 1 1 74 ASP CA C 104.964 -5.849 5.347 1.00 . A A . 74 ASP CA 1 1
12 25217 1 1 74 ASP CB C 103.522 -6.262 5.672 1.00 . A A . 74 ASP CB 1 1
12 25218 1 1 74 ASP CG C 102.508 -5.615 4.763 1.00 . A A . 74 ASP CG 1 1
12 25219 1 1 74 ASP H H 105.147 -7.299 3.805 1.00 . A A . 74 ASP H 1 1
12 25220 1 1 74 ASP HA H 105.013 -4.772 5.283 1.00 . A A . 74 ASP HA 1 1
12 25221 1 1 74 ASP HB2 H 103.431 -7.333 5.570 1.00 . A A . 74 ASP HB2 1 1
12 25222 1 1 74 ASP HB3 H 103.299 -5.984 6.691 1.00 . A A . 74 ASP HB3 1 1
12 25223 1 1 74 ASP N N 105.390 -6.379 4.059 1.00 . A A . 74 ASP N 1 1
12 25224 1 1 74 ASP O O 105.518 -6.437 7.611 1.00 . A A . 74 ASP O 1 1
12 25225 1 1 74 ASP OD1 O 102.214 -4.405 4.934 1.00 . A A . 74 ASP OD1 1 1
12 25226 1 1 74 ASP OD2 O 101.983 -6.301 3.860 1.00 . A A . 74 ASP OD2 1 1
12 25227 1 1 75 ALA C C 108.658 -5.752 7.864 1.00 . A A . 75 ALA C 1 1
12 25228 1 1 75 ALA CA C 108.201 -6.923 6.995 1.00 . A A . 75 ALA CA 1 1
12 25229 1 1 75 ALA CB C 109.385 -7.462 6.210 1.00 . A A . 75 ALA CB 1 1
12 25230 1 1 75 ALA H H 107.399 -6.317 5.140 1.00 . A A . 75 ALA H 1 1
12 25231 1 1 75 ALA HA H 107.813 -7.712 7.621 1.00 . A A . 75 ALA HA 1 1
12 25232 1 1 75 ALA HB1 H 109.081 -8.349 5.671 1.00 . A A . 75 ALA HB1 1 1
12 25233 1 1 75 ALA HB2 H 110.183 -7.700 6.899 1.00 . A A . 75 ALA HB2 1 1
12 25234 1 1 75 ALA HB3 H 109.727 -6.710 5.515 1.00 . A A . 75 ALA HB3 1 1
12 25235 1 1 75 ALA N N 107.161 -6.495 6.075 1.00 . A A . 75 ALA N 1 1
12 25236 1 1 75 ALA O O 108.378 -4.594 7.547 1.00 . A A . 75 ALA O 1 1
12 25237 1 1 76 PRO C C 111.081 -4.251 9.195 1.00 . A A . 76 PRO C 1 1
12 25238 1 1 76 PRO CA C 109.902 -4.976 9.849 1.00 . A A . 76 PRO CA 1 1
12 25239 1 1 76 PRO CB C 110.385 -5.751 11.077 1.00 . A A . 76 PRO CB 1 1
12 25240 1 1 76 PRO CD C 109.679 -7.386 9.495 1.00 . A A . 76 PRO CD 1 1
12 25241 1 1 76 PRO CG C 110.681 -7.121 10.571 1.00 . A A . 76 PRO CG 1 1
12 25242 1 1 76 PRO HA H 109.142 -4.263 10.133 1.00 . A A . 76 PRO HA 1 1
12 25243 1 1 76 PRO HB2 H 111.268 -5.278 11.478 1.00 . A A . 76 PRO HB2 1 1
12 25244 1 1 76 PRO HB3 H 109.606 -5.770 11.825 1.00 . A A . 76 PRO HB3 1 1
12 25245 1 1 76 PRO HD2 H 110.123 -7.995 8.721 1.00 . A A . 76 PRO HD2 1 1
12 25246 1 1 76 PRO HD3 H 108.793 -7.863 9.885 1.00 . A A . 76 PRO HD3 1 1
12 25247 1 1 76 PRO HG2 H 111.677 -7.154 10.154 1.00 . A A . 76 PRO HG2 1 1
12 25248 1 1 76 PRO HG3 H 110.576 -7.844 11.366 1.00 . A A . 76 PRO HG3 1 1
12 25249 1 1 76 PRO N N 109.369 -6.030 8.976 1.00 . A A . 76 PRO N 1 1
12 25250 1 1 76 PRO O O 111.468 -3.144 9.602 1.00 . A A . 76 PRO O 1 1
12 25251 1 1 77 LYS C C 112.415 -4.537 5.983 1.00 . A A . 77 LYS C 1 1
12 25252 1 1 77 LYS CA C 112.760 -4.367 7.465 1.00 . A A . 77 LYS CA 1 1
12 25253 1 1 77 LYS CB C 114.010 -5.178 7.843 1.00 . A A . 77 LYS CB 1 1
12 25254 1 1 77 LYS CD C 115.659 -3.338 8.231 1.00 . A A . 77 LYS CD 1 1
12 25255 1 1 77 LYS CE C 117.054 -2.839 7.914 1.00 . A A . 77 LYS CE 1 1
12 25256 1 1 77 LYS CG C 115.334 -4.573 7.429 1.00 . A A . 77 LYS CG 1 1
12 25257 1 1 77 LYS H H 111.286 -5.755 7.924 1.00 . A A . 77 LYS H 1 1
12 25258 1 1 77 LYS HA H 112.899 -3.323 7.705 1.00 . A A . 77 LYS HA 1 1
12 25259 1 1 77 LYS HB2 H 114.027 -5.295 8.916 1.00 . A A . 77 LYS HB2 1 1
12 25260 1 1 77 LYS HB3 H 113.927 -6.156 7.392 1.00 . A A . 77 LYS HB3 1 1
12 25261 1 1 77 LYS HD2 H 114.944 -2.565 7.988 1.00 . A A . 77 LYS HD2 1 1
12 25262 1 1 77 LYS HD3 H 115.599 -3.572 9.285 1.00 . A A . 77 LYS HD3 1 1
12 25263 1 1 77 LYS HE2 H 117.754 -3.650 8.049 1.00 . A A . 77 LYS HE2 1 1
12 25264 1 1 77 LYS HE3 H 117.080 -2.509 6.885 1.00 . A A . 77 LYS HE3 1 1
12 25265 1 1 77 LYS HG2 H 116.115 -5.303 7.586 1.00 . A A . 77 LYS HG2 1 1
12 25266 1 1 77 LYS HG3 H 115.289 -4.314 6.382 1.00 . A A . 77 LYS HG3 1 1
12 25267 1 1 77 LYS HZ1 H 116.875 -0.870 8.603 1.00 . A A . 77 LYS HZ1 1 1
12 25268 1 1 77 LYS HZ2 H 118.469 -1.528 8.705 1.00 . A A . 77 LYS HZ2 1 1
12 25269 1 1 77 LYS HZ3 H 117.285 -2.010 9.778 1.00 . A A . 77 LYS HZ3 1 1
12 25270 1 1 77 LYS N N 111.644 -4.883 8.197 1.00 . A A . 77 LYS N 1 1
12 25271 1 1 77 LYS NZ N 117.445 -1.721 8.787 1.00 . A A . 77 LYS NZ 1 1
12 25272 1 1 77 LYS O O 113.127 -5.186 5.228 1.00 . A A . 77 LYS O 1 1
12 25273 1 1 78 GLU C C 111.669 -3.535 3.203 1.00 . A A . 78 GLU C 1 1
12 25274 1 1 78 GLU CA C 110.721 -4.075 4.274 1.00 . A A . 78 GLU CA 1 1
12 25275 1 1 78 GLU CB C 109.329 -3.403 4.166 1.00 . A A . 78 GLU CB 1 1
12 25276 1 1 78 GLU CD C 109.403 -1.538 5.941 1.00 . A A . 78 GLU CD 1 1
12 25277 1 1 78 GLU CG C 109.258 -1.892 4.476 1.00 . A A . 78 GLU CG 1 1
12 25278 1 1 78 GLU H H 110.793 -3.434 6.280 1.00 . A A . 78 GLU H 1 1
12 25279 1 1 78 GLU HA H 110.595 -5.132 4.085 1.00 . A A . 78 GLU HA 1 1
12 25280 1 1 78 GLU HB2 H 108.966 -3.541 3.158 1.00 . A A . 78 GLU HB2 1 1
12 25281 1 1 78 GLU HB3 H 108.656 -3.915 4.838 1.00 . A A . 78 GLU HB3 1 1
12 25282 1 1 78 GLU HG2 H 110.052 -1.397 3.936 1.00 . A A . 78 GLU HG2 1 1
12 25283 1 1 78 GLU HG3 H 108.308 -1.519 4.119 1.00 . A A . 78 GLU HG3 1 1
12 25284 1 1 78 GLU N N 111.274 -3.970 5.616 1.00 . A A . 78 GLU N 1 1
12 25285 1 1 78 GLU O O 112.061 -2.352 3.220 1.00 . A A . 78 GLU O 1 1
12 25286 1 1 78 GLU OE1 O 108.387 -1.573 6.656 1.00 . A A . 78 GLU OE1 1 1
12 25287 1 1 78 GLU OE2 O 110.520 -1.175 6.386 1.00 . A A . 78 GLU OE2 1 1
12 25288 1 1 79 VAL C C 112.225 -3.417 0.049 1.00 . A A . 79 VAL C 1 1
12 25289 1 1 79 VAL CA C 112.944 -4.040 1.223 1.00 . A A . 79 VAL CA 1 1
12 25290 1 1 79 VAL CB C 113.722 -5.285 0.731 1.00 . A A . 79 VAL CB 1 1
12 25291 1 1 79 VAL CG1 C 114.756 -4.937 -0.327 1.00 . A A . 79 VAL CG1 1 1
12 25292 1 1 79 VAL CG2 C 114.385 -5.949 1.877 1.00 . A A . 79 VAL CG2 1 1
12 25293 1 1 79 VAL H H 111.656 -5.301 2.322 1.00 . A A . 79 VAL H 1 1
12 25294 1 1 79 VAL HA H 113.658 -3.334 1.618 1.00 . A A . 79 VAL HA 1 1
12 25295 1 1 79 VAL HB H 113.019 -5.982 0.300 1.00 . A A . 79 VAL HB 1 1
12 25296 1 1 79 VAL HG11 H 115.274 -5.834 -0.633 1.00 . A A . 79 VAL HG11 1 1
12 25297 1 1 79 VAL HG12 H 115.465 -4.230 0.080 1.00 . A A . 79 VAL HG12 1 1
12 25298 1 1 79 VAL HG13 H 114.261 -4.499 -1.181 1.00 . A A . 79 VAL HG13 1 1
12 25299 1 1 79 VAL HG21 H 115.107 -5.287 2.332 1.00 . A A . 79 VAL HG21 1 1
12 25300 1 1 79 VAL HG22 H 114.865 -6.856 1.527 1.00 . A A . 79 VAL HG22 1 1
12 25301 1 1 79 VAL HG23 H 113.634 -6.221 2.604 1.00 . A A . 79 VAL HG23 1 1
12 25302 1 1 79 VAL N N 112.018 -4.389 2.279 1.00 . A A . 79 VAL N 1 1
12 25303 1 1 79 VAL O O 111.158 -3.889 -0.368 1.00 . A A . 79 VAL O 1 1
12 25304 1 1 80 ASN C C 112.687 -2.517 -2.994 1.00 . A A . 80 ASN C 1 1
12 25305 1 1 80 ASN CA C 112.347 -1.699 -1.725 1.00 . A A . 80 ASN CA 1 1
12 25306 1 1 80 ASN CB C 112.998 -0.311 -1.821 1.00 . A A . 80 ASN CB 1 1
12 25307 1 1 80 ASN CG C 112.448 0.701 -0.831 1.00 . A A . 80 ASN CG 1 1
12 25308 1 1 80 ASN H H 113.660 -2.083 -0.069 1.00 . A A . 80 ASN H 1 1
12 25309 1 1 80 ASN HA H 111.276 -1.586 -1.647 1.00 . A A . 80 ASN HA 1 1
12 25310 1 1 80 ASN HB2 H 114.058 -0.410 -1.640 1.00 . A A . 80 ASN HB2 1 1
12 25311 1 1 80 ASN HB3 H 112.851 0.071 -2.820 1.00 . A A . 80 ASN HB3 1 1
12 25312 1 1 80 ASN HD21 H 113.696 0.087 0.615 1.00 . A A . 80 ASN HD21 1 1
12 25313 1 1 80 ASN HD22 H 112.673 1.420 0.998 1.00 . A A . 80 ASN HD22 1 1
12 25314 1 1 80 ASN N N 112.833 -2.394 -0.509 1.00 . A A . 80 ASN N 1 1
12 25315 1 1 80 ASN ND2 N 112.976 0.726 0.371 1.00 . A A . 80 ASN ND2 1 1
12 25316 1 1 80 ASN O O 112.890 -1.967 -4.084 1.00 . A A . 80 ASN O 1 1
12 25317 1 1 80 ASN OD1 O 111.520 1.433 -1.140 1.00 . A A . 80 ASN OD1 1 1
12 25318 1 1 81 LEU C C 112.022 -4.806 -4.998 1.00 . A A . 81 LEU C 1 1
12 25319 1 1 81 LEU CA C 113.043 -4.774 -3.859 1.00 . A A . 81 LEU CA 1 1
12 25320 1 1 81 LEU CB C 113.139 -6.149 -3.201 1.00 . A A . 81 LEU CB 1 1
12 25321 1 1 81 LEU CD1 C 115.014 -7.167 -4.395 1.00 . A A . 81 LEU CD1 1 1
12 25322 1 1 81 LEU CD2 C 113.304 -8.638 -3.335 1.00 . A A . 81 LEU CD2 1 1
12 25323 1 1 81 LEU CG C 113.567 -7.317 -4.056 1.00 . A A . 81 LEU CG 1 1
12 25324 1 1 81 LEU H H 112.386 -4.143 -1.961 1.00 . A A . 81 LEU H 1 1
12 25325 1 1 81 LEU HA H 114.017 -4.521 -4.250 1.00 . A A . 81 LEU HA 1 1
12 25326 1 1 81 LEU HB2 H 113.949 -6.034 -2.496 1.00 . A A . 81 LEU HB2 1 1
12 25327 1 1 81 LEU HB3 H 112.218 -6.387 -2.689 1.00 . A A . 81 LEU HB3 1 1
12 25328 1 1 81 LEU HD11 H 115.185 -6.224 -4.893 1.00 . A A . 81 LEU HD11 1 1
12 25329 1 1 81 LEU HD12 H 115.307 -7.978 -5.048 1.00 . A A . 81 LEU HD12 1 1
12 25330 1 1 81 LEU HD13 H 115.610 -7.222 -3.494 1.00 . A A . 81 LEU HD13 1 1
12 25331 1 1 81 LEU HD21 H 112.248 -8.732 -3.124 1.00 . A A . 81 LEU HD21 1 1
12 25332 1 1 81 LEU HD22 H 113.852 -8.701 -2.404 1.00 . A A . 81 LEU HD22 1 1
12 25333 1 1 81 LEU HD23 H 113.604 -9.458 -3.970 1.00 . A A . 81 LEU HD23 1 1
12 25334 1 1 81 LEU HG H 113.028 -7.318 -4.991 1.00 . A A . 81 LEU HG 1 1
12 25335 1 1 81 LEU N N 112.680 -3.816 -2.837 1.00 . A A . 81 LEU N 1 1
12 25336 1 1 81 LEU O O 110.839 -4.523 -4.794 1.00 . A A . 81 LEU O 1 1
12 25337 1 1 82 ASP C C 110.570 -6.322 -7.178 1.00 . A A . 82 ASP C 1 1
12 25338 1 1 82 ASP CA C 111.676 -5.286 -7.388 1.00 . A A . 82 ASP CA 1 1
12 25339 1 1 82 ASP CB C 112.549 -5.701 -8.575 1.00 . A A . 82 ASP CB 1 1
12 25340 1 1 82 ASP CG C 111.758 -5.937 -9.844 1.00 . A A . 82 ASP CG 1 1
12 25341 1 1 82 ASP H H 113.476 -5.210 -6.276 1.00 . A A . 82 ASP H 1 1
12 25342 1 1 82 ASP HA H 111.224 -4.331 -7.613 1.00 . A A . 82 ASP HA 1 1
12 25343 1 1 82 ASP HB2 H 113.272 -4.924 -8.770 1.00 . A A . 82 ASP HB2 1 1
12 25344 1 1 82 ASP HB3 H 113.071 -6.612 -8.322 1.00 . A A . 82 ASP HB3 1 1
12 25345 1 1 82 ASP N N 112.502 -5.123 -6.187 1.00 . A A . 82 ASP N 1 1
12 25346 1 1 82 ASP O O 110.786 -7.362 -6.524 1.00 . A A . 82 ASP O 1 1
12 25347 1 1 82 ASP OD1 O 111.446 -4.968 -10.545 1.00 . A A . 82 ASP OD1 1 1
12 25348 1 1 82 ASP OD2 O 111.454 -7.108 -10.167 1.00 . A A . 82 ASP OD2 1 1
12 25349 1 1 83 PHE C C 108.430 -8.287 -8.169 1.00 . A A . 83 PHE C 1 1
12 25350 1 1 83 PHE CA C 108.223 -6.869 -7.622 1.00 . A A . 83 PHE CA 1 1
12 25351 1 1 83 PHE CB C 106.999 -6.181 -8.270 1.00 . A A . 83 PHE CB 1 1
12 25352 1 1 83 PHE CD1 C 106.958 -6.581 -10.765 1.00 . A A . 83 PHE CD1 1 1
12 25353 1 1 83 PHE CD2 C 107.620 -4.431 -9.976 1.00 . A A . 83 PHE CD2 1 1
12 25354 1 1 83 PHE CE1 C 107.136 -6.161 -12.067 1.00 . A A . 83 PHE CE1 1 1
12 25355 1 1 83 PHE CE2 C 107.798 -4.006 -11.277 1.00 . A A . 83 PHE CE2 1 1
12 25356 1 1 83 PHE CG C 107.200 -5.724 -9.702 1.00 . A A . 83 PHE CG 1 1
12 25357 1 1 83 PHE CZ C 107.556 -4.873 -12.323 1.00 . A A . 83 PHE CZ 1 1
12 25358 1 1 83 PHE H H 109.346 -5.195 -8.243 1.00 . A A . 83 PHE H 1 1
12 25359 1 1 83 PHE HA H 108.024 -6.964 -6.564 1.00 . A A . 83 PHE HA 1 1
12 25360 1 1 83 PHE HB2 H 106.169 -6.872 -8.267 1.00 . A A . 83 PHE HB2 1 1
12 25361 1 1 83 PHE HB3 H 106.735 -5.318 -7.677 1.00 . A A . 83 PHE HB3 1 1
12 25362 1 1 83 PHE HD1 H 106.628 -7.591 -10.565 1.00 . A A . 83 PHE HD1 1 1
12 25363 1 1 83 PHE HD2 H 107.813 -3.752 -9.159 1.00 . A A . 83 PHE HD2 1 1
12 25364 1 1 83 PHE HE1 H 106.948 -6.841 -12.886 1.00 . A A . 83 PHE HE1 1 1
12 25365 1 1 83 PHE HE2 H 108.126 -2.997 -11.478 1.00 . A A . 83 PHE HE2 1 1
12 25366 1 1 83 PHE HZ H 107.693 -4.543 -13.343 1.00 . A A . 83 PHE HZ 1 1
12 25367 1 1 83 PHE N N 109.409 -6.030 -7.731 1.00 . A A . 83 PHE N 1 1
12 25368 1 1 83 PHE O O 107.987 -9.252 -7.559 1.00 . A A . 83 PHE O 1 1
12 25369 1 1 84 HIS C C 110.385 -10.497 -9.099 1.00 . A A . 84 HIS C 1 1
12 25370 1 1 84 HIS CA C 109.357 -9.721 -9.884 1.00 . A A . 84 HIS CA 1 1
12 25371 1 1 84 HIS CB C 109.769 -9.590 -11.366 1.00 . A A . 84 HIS CB 1 1
12 25372 1 1 84 HIS CD2 C 111.301 -11.501 -12.271 1.00 . A A . 84 HIS CD2 1 1
12 25373 1 1 84 HIS CE1 C 109.753 -12.781 -13.124 1.00 . A A . 84 HIS CE1 1 1
12 25374 1 1 84 HIS CG C 110.105 -10.894 -12.055 1.00 . A A . 84 HIS CG 1 1
12 25375 1 1 84 HIS H H 109.584 -7.630 -9.674 1.00 . A A . 84 HIS H 1 1
12 25376 1 1 84 HIS HA H 108.419 -10.253 -9.827 1.00 . A A . 84 HIS HA 1 1
12 25377 1 1 84 HIS HB2 H 108.959 -9.134 -11.916 1.00 . A A . 84 HIS HB2 1 1
12 25378 1 1 84 HIS HB3 H 110.637 -8.948 -11.427 1.00 . A A . 84 HIS HB3 1 1
12 25379 1 1 84 HIS HD1 H 108.190 -11.554 -12.628 1.00 . A A . 84 HIS HD1 1 1
12 25380 1 1 84 HIS HD2 H 112.271 -11.129 -11.972 1.00 . A A . 84 HIS HD2 1 1
12 25381 1 1 84 HIS HE1 H 109.259 -13.604 -13.617 1.00 . A A . 84 HIS HE1 1 1
12 25382 1 1 84 HIS HE2 H 111.710 -13.384 -13.096 1.00 . A A . 84 HIS HE2 1 1
12 25383 1 1 84 HIS N N 109.147 -8.417 -9.274 1.00 . A A . 84 HIS N 1 1
12 25384 1 1 84 HIS ND1 N 109.161 -11.723 -12.605 1.00 . A A . 84 HIS ND1 1 1
12 25385 1 1 84 HIS NE2 N 111.048 -12.666 -12.935 1.00 . A A . 84 HIS NE2 1 1
12 25386 1 1 84 HIS O O 110.254 -11.711 -8.926 1.00 . A A . 84 HIS O 1 1
12 25387 1 1 85 THR C C 111.819 -11.021 -6.561 1.00 . A A . 85 THR C 1 1
12 25388 1 1 85 THR CA C 112.424 -10.408 -7.832 1.00 . A A . 85 THR CA 1 1
12 25389 1 1 85 THR CB C 113.503 -9.383 -7.465 1.00 . A A . 85 THR CB 1 1
12 25390 1 1 85 THR CG2 C 114.662 -10.058 -6.746 1.00 . A A . 85 THR CG2 1 1
12 25391 1 1 85 THR H H 111.468 -8.842 -8.837 1.00 . A A . 85 THR H 1 1
12 25392 1 1 85 THR HA H 112.875 -11.196 -8.418 1.00 . A A . 85 THR HA 1 1
12 25393 1 1 85 THR HB H 113.072 -8.633 -6.819 1.00 . A A . 85 THR HB 1 1
12 25394 1 1 85 THR HG1 H 114.323 -9.429 -9.273 1.00 . A A . 85 THR HG1 1 1
12 25395 1 1 85 THR HG21 H 115.083 -10.843 -7.357 1.00 . A A . 85 THR HG21 1 1
12 25396 1 1 85 THR HG22 H 114.337 -10.458 -5.794 1.00 . A A . 85 THR HG22 1 1
12 25397 1 1 85 THR HG23 H 115.430 -9.328 -6.540 1.00 . A A . 85 THR HG23 1 1
12 25398 1 1 85 THR N N 111.396 -9.800 -8.627 1.00 . A A . 85 THR N 1 1
12 25399 1 1 85 THR O O 111.987 -12.215 -6.311 1.00 . A A . 85 THR O 1 1
12 25400 1 1 85 THR OG1 O 113.986 -8.754 -8.664 1.00 . A A . 85 THR OG1 1 1
12 25401 1 1 86 LYS C C 109.450 -11.830 -4.868 1.00 . A A . 86 LYS C 1 1
12 25402 1 1 86 LYS CA C 110.445 -10.708 -4.569 1.00 . A A . 86 LYS CA 1 1
12 25403 1 1 86 LYS CB C 109.796 -9.569 -3.732 1.00 . A A . 86 LYS CB 1 1
12 25404 1 1 86 LYS CD C 108.069 -7.725 -3.501 1.00 . A A . 86 LYS CD 1 1
12 25405 1 1 86 LYS CE C 109.073 -6.580 -3.440 1.00 . A A . 86 LYS CE 1 1
12 25406 1 1 86 LYS CG C 108.585 -8.885 -4.359 1.00 . A A . 86 LYS CG 1 1
12 25407 1 1 86 LYS H H 110.946 -9.279 -6.076 1.00 . A A . 86 LYS H 1 1
12 25408 1 1 86 LYS HA H 111.247 -11.148 -3.993 1.00 . A A . 86 LYS HA 1 1
12 25409 1 1 86 LYS HB2 H 109.491 -9.968 -2.777 1.00 . A A . 86 LYS HB2 1 1
12 25410 1 1 86 LYS HB3 H 110.554 -8.817 -3.563 1.00 . A A . 86 LYS HB3 1 1
12 25411 1 1 86 LYS HD2 H 107.146 -7.358 -3.926 1.00 . A A . 86 LYS HD2 1 1
12 25412 1 1 86 LYS HD3 H 107.884 -8.086 -2.500 1.00 . A A . 86 LYS HD3 1 1
12 25413 1 1 86 LYS HE2 H 109.978 -6.938 -2.971 1.00 . A A . 86 LYS HE2 1 1
12 25414 1 1 86 LYS HE3 H 109.301 -6.269 -4.449 1.00 . A A . 86 LYS HE3 1 1
12 25415 1 1 86 LYS HG2 H 108.866 -8.501 -5.328 1.00 . A A . 86 LYS HG2 1 1
12 25416 1 1 86 LYS HG3 H 107.797 -9.614 -4.476 1.00 . A A . 86 LYS HG3 1 1
12 25417 1 1 86 LYS HZ1 H 108.574 -5.537 -1.637 1.00 . A A . 86 LYS HZ1 1 1
12 25418 1 1 86 LYS HZ2 H 107.571 -5.234 -2.903 1.00 . A A . 86 LYS HZ2 1 1
12 25419 1 1 86 LYS HZ3 H 109.088 -4.527 -2.890 1.00 . A A . 86 LYS HZ3 1 1
12 25420 1 1 86 LYS N N 111.065 -10.215 -5.798 1.00 . A A . 86 LYS N 1 1
12 25421 1 1 86 LYS NZ N 108.573 -5.409 -2.672 1.00 . A A . 86 LYS NZ 1 1
12 25422 1 1 86 LYS O O 109.373 -12.795 -4.123 1.00 . A A . 86 LYS O 1 1
12 25423 1 1 87 GLU C C 108.443 -14.099 -6.538 1.00 . A A . 87 GLU C 1 1
12 25424 1 1 87 GLU CA C 107.779 -12.722 -6.438 1.00 . A A . 87 GLU CA 1 1
12 25425 1 1 87 GLU CB C 107.210 -12.326 -7.805 1.00 . A A . 87 GLU CB 1 1
12 25426 1 1 87 GLU CD C 104.908 -13.277 -7.470 1.00 . A A . 87 GLU CD 1 1
12 25427 1 1 87 GLU CG C 106.143 -13.258 -8.340 1.00 . A A . 87 GLU CG 1 1
12 25428 1 1 87 GLU H H 108.883 -10.919 -6.553 1.00 . A A . 87 GLU H 1 1
12 25429 1 1 87 GLU HA H 106.973 -12.762 -5.720 1.00 . A A . 87 GLU HA 1 1
12 25430 1 1 87 GLU HB2 H 106.781 -11.338 -7.728 1.00 . A A . 87 GLU HB2 1 1
12 25431 1 1 87 GLU HB3 H 108.022 -12.297 -8.517 1.00 . A A . 87 GLU HB3 1 1
12 25432 1 1 87 GLU HG2 H 105.877 -12.947 -9.339 1.00 . A A . 87 GLU HG2 1 1
12 25433 1 1 87 GLU HG3 H 106.572 -14.249 -8.369 1.00 . A A . 87 GLU HG3 1 1
12 25434 1 1 87 GLU N N 108.749 -11.718 -5.998 1.00 . A A . 87 GLU N 1 1
12 25435 1 1 87 GLU O O 108.003 -15.069 -5.903 1.00 . A A . 87 GLU O 1 1
12 25436 1 1 87 GLU OE1 O 104.153 -12.289 -7.465 1.00 . A A . 87 GLU OE1 1 1
12 25437 1 1 87 GLU OE2 O 104.662 -14.276 -6.775 1.00 . A A . 87 GLU OE2 1 1
12 25438 1 1 88 VAL C C 110.764 -15.968 -6.150 1.00 . A A . 88 VAL C 1 1
12 25439 1 1 88 VAL CA C 110.249 -15.406 -7.482 1.00 . A A . 88 VAL CA 1 1
12 25440 1 1 88 VAL CB C 111.397 -15.233 -8.518 1.00 . A A . 88 VAL CB 1 1
12 25441 1 1 88 VAL CG1 C 112.182 -16.531 -8.709 1.00 . A A . 88 VAL CG1 1 1
12 25442 1 1 88 VAL CG2 C 110.813 -14.778 -9.850 1.00 . A A . 88 VAL CG2 1 1
12 25443 1 1 88 VAL H H 109.869 -13.335 -7.690 1.00 . A A . 88 VAL H 1 1
12 25444 1 1 88 VAL HA H 109.530 -16.111 -7.877 1.00 . A A . 88 VAL HA 1 1
12 25445 1 1 88 VAL HB H 112.072 -14.465 -8.169 1.00 . A A . 88 VAL HB 1 1
12 25446 1 1 88 VAL HG11 H 111.519 -17.301 -9.074 1.00 . A A . 88 VAL HG11 1 1
12 25447 1 1 88 VAL HG12 H 112.603 -16.837 -7.763 1.00 . A A . 88 VAL HG12 1 1
12 25448 1 1 88 VAL HG13 H 112.978 -16.369 -9.420 1.00 . A A . 88 VAL HG13 1 1
12 25449 1 1 88 VAL HG21 H 110.277 -13.851 -9.705 1.00 . A A . 88 VAL HG21 1 1
12 25450 1 1 88 VAL HG22 H 110.121 -15.525 -10.210 1.00 . A A . 88 VAL HG22 1 1
12 25451 1 1 88 VAL HG23 H 111.603 -14.632 -10.571 1.00 . A A . 88 VAL HG23 1 1
12 25452 1 1 88 VAL N N 109.533 -14.160 -7.275 1.00 . A A . 88 VAL N 1 1
12 25453 1 1 88 VAL O O 110.718 -17.184 -5.918 1.00 . A A . 88 VAL O 1 1
12 25454 1 1 89 ILE C C 110.500 -16.095 -3.140 1.00 . A A . 89 ILE C 1 1
12 25455 1 1 89 ILE CA C 111.648 -15.472 -3.935 1.00 . A A . 89 ILE CA 1 1
12 25456 1 1 89 ILE CB C 112.222 -14.274 -3.136 1.00 . A A . 89 ILE CB 1 1
12 25457 1 1 89 ILE CD1 C 113.916 -12.387 -3.233 1.00 . A A . 89 ILE CD1 1 1
12 25458 1 1 89 ILE CG1 C 113.356 -13.609 -3.913 1.00 . A A . 89 ILE CG1 1 1
12 25459 1 1 89 ILE CG2 C 112.714 -14.721 -1.753 1.00 . A A . 89 ILE CG2 1 1
12 25460 1 1 89 ILE H H 111.187 -14.127 -5.505 1.00 . A A . 89 ILE H 1 1
12 25461 1 1 89 ILE HA H 112.423 -16.214 -4.062 1.00 . A A . 89 ILE HA 1 1
12 25462 1 1 89 ILE HB H 111.429 -13.555 -2.995 1.00 . A A . 89 ILE HB 1 1
12 25463 1 1 89 ILE HD11 H 114.581 -11.856 -3.898 1.00 . A A . 89 ILE HD11 1 1
12 25464 1 1 89 ILE HD12 H 114.473 -12.710 -2.365 1.00 . A A . 89 ILE HD12 1 1
12 25465 1 1 89 ILE HD13 H 113.110 -11.744 -2.902 1.00 . A A . 89 ILE HD13 1 1
12 25466 1 1 89 ILE HG12 H 114.163 -14.316 -4.042 1.00 . A A . 89 ILE HG12 1 1
12 25467 1 1 89 ILE HG13 H 112.989 -13.312 -4.885 1.00 . A A . 89 ILE HG13 1 1
12 25468 1 1 89 ILE HG21 H 113.533 -15.418 -1.853 1.00 . A A . 89 ILE HG21 1 1
12 25469 1 1 89 ILE HG22 H 111.895 -15.192 -1.227 1.00 . A A . 89 ILE HG22 1 1
12 25470 1 1 89 ILE HG23 H 113.028 -13.852 -1.194 1.00 . A A . 89 ILE HG23 1 1
12 25471 1 1 89 ILE N N 111.183 -15.077 -5.258 1.00 . A A . 89 ILE N 1 1
12 25472 1 1 89 ILE O O 110.659 -17.159 -2.562 1.00 . A A . 89 ILE O 1 1
12 25473 1 1 90 THR C C 107.765 -17.364 -2.865 1.00 . A A . 90 THR C 1 1
12 25474 1 1 90 THR CA C 108.162 -15.948 -2.409 1.00 . A A . 90 THR CA 1 1
12 25475 1 1 90 THR CB C 106.914 -14.992 -2.505 1.00 . A A . 90 THR CB 1 1
12 25476 1 1 90 THR CG2 C 107.253 -13.570 -2.074 1.00 . A A . 90 THR CG2 1 1
12 25477 1 1 90 THR H H 109.249 -14.614 -3.671 1.00 . A A . 90 THR H 1 1
12 25478 1 1 90 THR HA H 108.467 -16.014 -1.374 1.00 . A A . 90 THR HA 1 1
12 25479 1 1 90 THR HB H 106.147 -15.378 -1.848 1.00 . A A . 90 THR HB 1 1
12 25480 1 1 90 THR HG1 H 107.085 -15.043 -4.503 1.00 . A A . 90 THR HG1 1 1
12 25481 1 1 90 THR HG21 H 107.618 -13.572 -1.056 1.00 . A A . 90 THR HG21 1 1
12 25482 1 1 90 THR HG22 H 106.368 -12.957 -2.145 1.00 . A A . 90 THR HG22 1 1
12 25483 1 1 90 THR HG23 H 108.014 -13.175 -2.731 1.00 . A A . 90 THR HG23 1 1
12 25484 1 1 90 THR N N 109.324 -15.454 -3.163 1.00 . A A . 90 THR N 1 1
12 25485 1 1 90 THR O O 107.261 -18.179 -2.078 1.00 . A A . 90 THR O 1 1
12 25486 1 1 90 THR OG1 O 106.385 -14.947 -3.838 1.00 . A A . 90 THR OG1 1 1
12 25487 1 1 91 ASN C C 108.825 -19.945 -4.613 1.00 . A A . 91 ASN C 1 1
12 25488 1 1 91 ASN CA C 107.704 -18.933 -4.734 1.00 . A A . 91 ASN CA 1 1
12 25489 1 1 91 ASN CB C 107.383 -18.733 -6.214 1.00 . A A . 91 ASN CB 1 1
12 25490 1 1 91 ASN CG C 106.172 -17.866 -6.450 1.00 . A A . 91 ASN CG 1 1
12 25491 1 1 91 ASN H H 108.500 -16.973 -4.667 1.00 . A A . 91 ASN H 1 1
12 25492 1 1 91 ASN HA H 106.818 -19.316 -4.249 1.00 . A A . 91 ASN HA 1 1
12 25493 1 1 91 ASN HB2 H 108.229 -18.267 -6.697 1.00 . A A . 91 ASN HB2 1 1
12 25494 1 1 91 ASN HB3 H 107.208 -19.699 -6.664 1.00 . A A . 91 ASN HB3 1 1
12 25495 1 1 91 ASN HD21 H 107.013 -17.117 -8.070 1.00 . A A . 91 ASN HD21 1 1
12 25496 1 1 91 ASN HD22 H 105.454 -16.494 -7.685 1.00 . A A . 91 ASN HD22 1 1
12 25497 1 1 91 ASN N N 108.051 -17.656 -4.122 1.00 . A A . 91 ASN N 1 1
12 25498 1 1 91 ASN ND2 N 106.209 -17.091 -7.499 1.00 . A A . 91 ASN ND2 1 1
12 25499 1 1 91 ASN O O 108.606 -21.137 -4.800 1.00 . A A . 91 ASN O 1 1
12 25500 1 1 91 ASN OD1 O 105.216 -17.878 -5.677 1.00 . A A . 91 ASN OD1 1 1
12 25501 1 1 92 SER C C 111.858 -20.387 -2.901 1.00 . A A . 92 SER C 1 1
12 25502 1 1 92 SER CA C 111.158 -20.382 -4.268 1.00 . A A . 92 SER CA 1 1
12 25503 1 1 92 SER CB C 112.138 -19.959 -5.354 1.00 . A A . 92 SER CB 1 1
12 25504 1 1 92 SER H H 110.151 -18.536 -4.107 1.00 . A A . 92 SER H 1 1
12 25505 1 1 92 SER HA H 110.816 -21.379 -4.498 1.00 . A A . 92 SER HA 1 1
12 25506 1 1 92 SER HB2 H 112.599 -19.024 -5.076 1.00 . A A . 92 SER HB2 1 1
12 25507 1 1 92 SER HB3 H 112.897 -20.719 -5.470 1.00 . A A . 92 SER HB3 1 1
12 25508 1 1 92 SER HG H 111.099 -18.891 -6.577 1.00 . A A . 92 SER HG 1 1
12 25509 1 1 92 SER N N 110.017 -19.489 -4.303 1.00 . A A . 92 SER N 1 1
12 25510 1 1 92 SER O O 112.942 -20.944 -2.755 1.00 . A A . 92 SER O 1 1
12 25511 1 1 92 SER OG O 111.462 -19.791 -6.607 1.00 . A A . 92 SER OG 1 1
12 25512 1 1 93 ILE C C 111.681 -21.085 0.129 1.00 . A A . 93 ILE C 1 1
12 25513 1 1 93 ILE CA C 111.842 -19.733 -0.573 1.00 . A A . 93 ILE CA 1 1
12 25514 1 1 93 ILE CB C 111.232 -18.579 0.292 1.00 . A A . 93 ILE CB 1 1
12 25515 1 1 93 ILE CD1 C 113.485 -17.916 1.303 1.00 . A A . 93 ILE CD1 1 1
12 25516 1 1 93 ILE CG1 C 112.051 -18.359 1.573 1.00 . A A . 93 ILE CG1 1 1
12 25517 1 1 93 ILE CG2 C 109.772 -18.848 0.624 1.00 . A A . 93 ILE CG2 1 1
12 25518 1 1 93 ILE H H 110.351 -19.407 -2.057 1.00 . A A . 93 ILE H 1 1
12 25519 1 1 93 ILE HA H 112.898 -19.555 -0.716 1.00 . A A . 93 ILE HA 1 1
12 25520 1 1 93 ILE HB H 111.267 -17.676 -0.300 1.00 . A A . 93 ILE HB 1 1
12 25521 1 1 93 ILE HD11 H 113.964 -18.613 0.630 1.00 . A A . 93 ILE HD11 1 1
12 25522 1 1 93 ILE HD12 H 114.052 -17.895 2.224 1.00 . A A . 93 ILE HD12 1 1
12 25523 1 1 93 ILE HD13 H 113.482 -16.929 0.861 1.00 . A A . 93 ILE HD13 1 1
12 25524 1 1 93 ILE HG12 H 111.572 -17.582 2.150 1.00 . A A . 93 ILE HG12 1 1
12 25525 1 1 93 ILE HG13 H 112.069 -19.268 2.158 1.00 . A A . 93 ILE HG13 1 1
12 25526 1 1 93 ILE HG21 H 109.219 -18.918 -0.302 1.00 . A A . 93 ILE HG21 1 1
12 25527 1 1 93 ILE HG22 H 109.367 -18.059 1.241 1.00 . A A . 93 ILE HG22 1 1
12 25528 1 1 93 ILE HG23 H 109.706 -19.799 1.133 1.00 . A A . 93 ILE HG23 1 1
12 25529 1 1 93 ILE N N 111.235 -19.804 -1.901 1.00 . A A . 93 ILE N 1 1
12 25530 1 1 93 ILE O O 112.404 -21.419 1.066 1.00 . A A . 93 ILE O 1 1
12 25531 1 1 94 THR C C 111.697 -24.109 -0.103 1.00 . A A . 94 THR C 1 1
12 25532 1 1 94 THR CA C 110.444 -23.193 0.091 1.00 . A A . 94 THR CA 1 1
12 25533 1 1 94 THR CB C 109.214 -23.758 -0.686 1.00 . A A . 94 THR CB 1 1
12 25534 1 1 94 THR CG2 C 109.468 -23.770 -2.197 1.00 . A A . 94 THR CG2 1 1
12 25535 1 1 94 THR H H 110.100 -21.409 -0.987 1.00 . A A . 94 THR H 1 1
12 25536 1 1 94 THR HA H 110.199 -23.160 1.142 1.00 . A A . 94 THR HA 1 1
12 25537 1 1 94 THR HB H 108.372 -23.110 -0.487 1.00 . A A . 94 THR HB 1 1
12 25538 1 1 94 THR HG1 H 108.762 -25.047 0.724 1.00 . A A . 94 THR HG1 1 1
12 25539 1 1 94 THR HG21 H 110.318 -24.398 -2.415 1.00 . A A . 94 THR HG21 1 1
12 25540 1 1 94 THR HG22 H 109.674 -22.762 -2.528 1.00 . A A . 94 THR HG22 1 1
12 25541 1 1 94 THR HG23 H 108.594 -24.145 -2.708 1.00 . A A . 94 THR HG23 1 1
12 25542 1 1 94 THR N N 110.709 -21.836 -0.344 1.00 . A A . 94 THR N 1 1
12 25543 1 1 94 THR O O 111.912 -25.066 0.657 1.00 . A A . 94 THR O 1 1
12 25544 1 1 94 THR OG1 O 108.879 -25.072 -0.242 1.00 . A A . 94 THR OG1 1 1
12 25545 1 1 95 GLN C C 114.855 -23.525 -1.699 1.00 . A A . 95 GLN C 1 1
12 25546 1 1 95 GLN CA C 113.744 -24.517 -1.378 1.00 . A A . 95 GLN CA 1 1
12 25547 1 1 95 GLN CB C 113.575 -25.523 -2.528 1.00 . A A . 95 GLN CB 1 1
12 25548 1 1 95 GLN CD C 112.485 -27.621 -3.416 1.00 . A A . 95 GLN CD 1 1
12 25549 1 1 95 GLN CG C 112.659 -26.698 -2.227 1.00 . A A . 95 GLN CG 1 1
12 25550 1 1 95 GLN H H 112.337 -22.993 -1.639 1.00 . A A . 95 GLN H 1 1
12 25551 1 1 95 GLN HA H 114.016 -25.043 -0.475 1.00 . A A . 95 GLN HA 1 1
12 25552 1 1 95 GLN HB2 H 113.170 -25.000 -3.383 1.00 . A A . 95 GLN HB2 1 1
12 25553 1 1 95 GLN HB3 H 114.548 -25.910 -2.791 1.00 . A A . 95 GLN HB3 1 1
12 25554 1 1 95 GLN HE21 H 112.299 -29.179 -2.223 1.00 . A A . 95 GLN HE21 1 1
12 25555 1 1 95 GLN HE22 H 112.176 -29.505 -3.914 1.00 . A A . 95 GLN HE22 1 1
12 25556 1 1 95 GLN HG2 H 113.076 -27.265 -1.407 1.00 . A A . 95 GLN HG2 1 1
12 25557 1 1 95 GLN HG3 H 111.690 -26.317 -1.942 1.00 . A A . 95 GLN HG3 1 1
12 25558 1 1 95 GLN N N 112.522 -23.786 -1.095 1.00 . A A . 95 GLN N 1 1
12 25559 1 1 95 GLN NE2 N 112.309 -28.883 -3.164 1.00 . A A . 95 GLN NE2 1 1
12 25560 1 1 95 GLN O O 115.135 -23.242 -2.861 1.00 . A A . 95 GLN O 1 1
12 25561 1 1 95 GLN OE1 O 112.532 -27.187 -4.565 1.00 . A A . 95 GLN OE1 1 1
12 25562 1 1 96 PRO C C 117.841 -22.547 -1.176 1.00 . A A . 96 PRO C 1 1
12 25563 1 1 96 PRO CA C 116.485 -21.931 -0.851 1.00 . A A . 96 PRO CA 1 1
12 25564 1 1 96 PRO CB C 116.537 -21.235 0.497 1.00 . A A . 96 PRO CB 1 1
12 25565 1 1 96 PRO CD C 115.096 -23.104 0.742 1.00 . A A . 96 PRO CD 1 1
12 25566 1 1 96 PRO CG C 116.111 -22.272 1.462 1.00 . A A . 96 PRO CG 1 1
12 25567 1 1 96 PRO HA H 116.228 -21.210 -1.613 1.00 . A A . 96 PRO HA 1 1
12 25568 1 1 96 PRO HB2 H 117.543 -20.898 0.694 1.00 . A A . 96 PRO HB2 1 1
12 25569 1 1 96 PRO HB3 H 115.859 -20.393 0.498 1.00 . A A . 96 PRO HB3 1 1
12 25570 1 1 96 PRO HD2 H 115.161 -24.147 1.014 1.00 . A A . 96 PRO HD2 1 1
12 25571 1 1 96 PRO HD3 H 114.102 -22.729 0.939 1.00 . A A . 96 PRO HD3 1 1
12 25572 1 1 96 PRO HG2 H 116.962 -22.872 1.748 1.00 . A A . 96 PRO HG2 1 1
12 25573 1 1 96 PRO HG3 H 115.668 -21.807 2.332 1.00 . A A . 96 PRO HG3 1 1
12 25574 1 1 96 PRO N N 115.436 -22.915 -0.675 1.00 . A A . 96 PRO N 1 1
12 25575 1 1 96 PRO O O 118.118 -23.719 -0.847 1.00 . A A . 96 PRO O 1 1
12 25576 1 1 97 THR C C 120.903 -21.051 -1.648 1.00 . A A . 97 THR C 1 1
12 25577 1 1 97 THR CA C 119.988 -22.114 -2.174 1.00 . A A . 97 THR CA 1 1
12 25578 1 1 97 THR CB C 120.144 -22.193 -3.701 1.00 . A A . 97 THR CB 1 1
12 25579 1 1 97 THR CG2 C 119.383 -23.370 -4.255 1.00 . A A . 97 THR CG2 1 1
12 25580 1 1 97 THR H H 118.364 -20.852 -2.034 1.00 . A A . 97 THR H 1 1
12 25581 1 1 97 THR HA H 120.276 -23.058 -1.734 1.00 . A A . 97 THR HA 1 1
12 25582 1 1 97 THR HB H 121.195 -22.320 -3.917 1.00 . A A . 97 THR HB 1 1
12 25583 1 1 97 THR HG1 H 118.887 -21.125 -4.818 1.00 . A A . 97 THR HG1 1 1
12 25584 1 1 97 THR HG21 H 119.496 -23.403 -5.328 1.00 . A A . 97 THR HG21 1 1
12 25585 1 1 97 THR HG22 H 118.343 -23.288 -3.979 1.00 . A A . 97 THR HG22 1 1
12 25586 1 1 97 THR HG23 H 119.814 -24.257 -3.815 1.00 . A A . 97 THR HG23 1 1
12 25587 1 1 97 THR N N 118.657 -21.765 -1.808 1.00 . A A . 97 THR N 1 1
12 25588 1 1 97 THR O O 120.450 -20.123 -0.965 1.00 . A A . 97 THR O 1 1
12 25589 1 1 97 THR OG1 O 119.702 -20.967 -4.315 1.00 . A A . 97 THR OG1 1 1
12 25590 1 1 98 LEU C C 122.927 -18.796 -2.044 1.00 . A A . 98 LEU C 1 1
12 25591 1 1 98 LEU CA C 123.163 -20.225 -1.526 1.00 . A A . 98 LEU CA 1 1
12 25592 1 1 98 LEU CB C 124.542 -20.717 -1.939 1.00 . A A . 98 LEU CB 1 1
12 25593 1 1 98 LEU CD1 C 125.316 -21.231 0.338 1.00 . A A . 98 LEU CD1 1 1
12 25594 1 1 98 LEU CD2 C 126.983 -20.870 -1.483 1.00 . A A . 98 LEU CD2 1 1
12 25595 1 1 98 LEU CG C 125.633 -20.460 -0.929 1.00 . A A . 98 LEU CG 1 1
12 25596 1 1 98 LEU H H 122.406 -21.879 -2.607 1.00 . A A . 98 LEU H 1 1
12 25597 1 1 98 LEU HA H 123.113 -20.215 -0.448 1.00 . A A . 98 LEU HA 1 1
12 25598 1 1 98 LEU HB2 H 124.482 -21.781 -2.116 1.00 . A A . 98 LEU HB2 1 1
12 25599 1 1 98 LEU HB3 H 124.814 -20.228 -2.864 1.00 . A A . 98 LEU HB3 1 1
12 25600 1 1 98 LEU HD11 H 126.078 -21.063 1.085 1.00 . A A . 98 LEU HD11 1 1
12 25601 1 1 98 LEU HD12 H 125.253 -22.284 0.104 1.00 . A A . 98 LEU HD12 1 1
12 25602 1 1 98 LEU HD13 H 124.354 -20.920 0.722 1.00 . A A . 98 LEU HD13 1 1
12 25603 1 1 98 LEU HD21 H 127.194 -20.301 -2.376 1.00 . A A . 98 LEU HD21 1 1
12 25604 1 1 98 LEU HD22 H 126.963 -21.923 -1.722 1.00 . A A . 98 LEU HD22 1 1
12 25605 1 1 98 LEU HD23 H 127.748 -20.680 -0.744 1.00 . A A . 98 LEU HD23 1 1
12 25606 1 1 98 LEU HG H 125.658 -19.406 -0.689 1.00 . A A . 98 LEU HG 1 1
12 25607 1 1 98 LEU N N 122.153 -21.139 -2.008 1.00 . A A . 98 LEU N 1 1
12 25608 1 1 98 LEU O O 123.497 -17.833 -1.536 1.00 . A A . 98 LEU O 1 1
12 25609 1 1 99 HIS C C 120.284 -17.233 -3.925 1.00 . A A . 99 HIS C 1 1
12 25610 1 1 99 HIS CA C 121.770 -17.366 -3.606 1.00 . A A . 99 HIS CA 1 1
12 25611 1 1 99 HIS CB C 122.619 -16.983 -4.829 1.00 . A A . 99 HIS CB 1 1
12 25612 1 1 99 HIS CD2 C 125.195 -17.272 -4.828 1.00 . A A . 99 HIS CD2 1 1
12 25613 1 1 99 HIS CE1 C 125.713 -15.430 -3.777 1.00 . A A . 99 HIS CE1 1 1
12 25614 1 1 99 HIS CG C 124.043 -16.631 -4.537 1.00 . A A . 99 HIS CG 1 1
12 25615 1 1 99 HIS H H 121.714 -19.473 -3.469 1.00 . A A . 99 HIS H 1 1
12 25616 1 1 99 HIS HA H 121.985 -16.658 -2.817 1.00 . A A . 99 HIS HA 1 1
12 25617 1 1 99 HIS HB2 H 122.630 -17.814 -5.518 1.00 . A A . 99 HIS HB2 1 1
12 25618 1 1 99 HIS HB3 H 122.156 -16.138 -5.318 1.00 . A A . 99 HIS HB3 1 1
12 25619 1 1 99 HIS HD1 H 123.810 -14.794 -3.495 1.00 . A A . 99 HIS HD1 1 1
12 25620 1 1 99 HIS HD2 H 125.293 -18.215 -5.347 1.00 . A A . 99 HIS HD2 1 1
12 25621 1 1 99 HIS HE1 H 126.280 -14.644 -3.299 1.00 . A A . 99 HIS HE1 1 1
12 25622 1 1 99 HIS HE2 H 127.175 -16.729 -4.363 1.00 . A A . 99 HIS HE2 1 1
12 25623 1 1 99 HIS N N 122.106 -18.664 -3.072 1.00 . A A . 99 HIS N 1 1
12 25624 1 1 99 HIS ND1 N 124.411 -15.482 -3.874 1.00 . A A . 99 HIS ND1 1 1
12 25625 1 1 99 HIS NE2 N 126.212 -16.498 -4.345 1.00 . A A . 99 HIS NE2 1 1
12 25626 1 1 99 HIS O O 119.906 -16.895 -5.049 1.00 . A A . 99 HIS O 1 1
12 25627 1 1 100 SER C C 117.634 -15.794 -3.100 1.00 . A A . 100 SER C 1 1
12 25628 1 1 100 SER CA C 118.001 -17.280 -3.108 1.00 . A A . 100 SER CA 1 1
12 25629 1 1 100 SER CB C 117.217 -18.049 -2.046 1.00 . A A . 100 SER CB 1 1
12 25630 1 1 100 SER H H 119.769 -17.857 -2.096 1.00 . A A . 100 SER H 1 1
12 25631 1 1 100 SER HA H 117.742 -17.673 -4.080 1.00 . A A . 100 SER HA 1 1
12 25632 1 1 100 SER HB2 H 117.562 -17.812 -1.048 1.00 . A A . 100 SER HB2 1 1
12 25633 1 1 100 SER HB3 H 116.167 -17.809 -2.123 1.00 . A A . 100 SER HB3 1 1
12 25634 1 1 100 SER HG H 116.764 -19.663 -2.980 1.00 . A A . 100 SER HG 1 1
12 25635 1 1 100 SER N N 119.439 -17.484 -2.943 1.00 . A A . 100 SER N 1 1
12 25636 1 1 100 SER O O 116.493 -15.417 -3.371 1.00 . A A . 100 SER O 1 1
12 25637 1 1 100 SER OG O 117.373 -19.429 -2.261 1.00 . A A . 100 SER OG 1 1
12 25638 1 1 101 PHE C C 119.423 -12.926 -3.739 1.00 . A A . 101 PHE C 1 1
12 25639 1 1 101 PHE CA C 118.417 -13.536 -2.781 1.00 . A A . 101 PHE CA 1 1
12 25640 1 1 101 PHE CB C 118.653 -12.983 -1.367 1.00 . A A . 101 PHE CB 1 1
12 25641 1 1 101 PHE CD1 C 116.545 -13.513 -0.087 1.00 . A A . 101 PHE CD1 1 1
12 25642 1 1 101 PHE CD2 C 118.574 -14.585 0.558 1.00 . A A . 101 PHE CD2 1 1
12 25643 1 1 101 PHE CE1 C 115.875 -14.187 0.915 1.00 . A A . 101 PHE CE1 1 1
12 25644 1 1 101 PHE CE2 C 117.906 -15.257 1.555 1.00 . A A . 101 PHE CE2 1 1
12 25645 1 1 101 PHE CG C 117.906 -13.704 -0.276 1.00 . A A . 101 PHE CG 1 1
12 25646 1 1 101 PHE CZ C 116.556 -15.057 1.732 1.00 . A A . 101 PHE CZ 1 1
12 25647 1 1 101 PHE H H 119.487 -15.324 -2.567 1.00 . A A . 101 PHE H 1 1
12 25648 1 1 101 PHE HA H 117.417 -13.298 -3.109 1.00 . A A . 101 PHE HA 1 1
12 25649 1 1 101 PHE HB2 H 119.707 -13.046 -1.137 1.00 . A A . 101 PHE HB2 1 1
12 25650 1 1 101 PHE HB3 H 118.354 -11.945 -1.349 1.00 . A A . 101 PHE HB3 1 1
12 25651 1 1 101 PHE HD1 H 116.004 -12.832 -0.728 1.00 . A A . 101 PHE HD1 1 1
12 25652 1 1 101 PHE HD2 H 119.635 -14.743 0.421 1.00 . A A . 101 PHE HD2 1 1
12 25653 1 1 101 PHE HE1 H 114.816 -14.035 1.066 1.00 . A A . 101 PHE HE1 1 1
12 25654 1 1 101 PHE HE2 H 118.437 -15.941 2.201 1.00 . A A . 101 PHE HE2 1 1
12 25655 1 1 101 PHE HZ H 116.032 -15.586 2.516 1.00 . A A . 101 PHE HZ 1 1
12 25656 1 1 101 PHE N N 118.605 -14.966 -2.795 1.00 . A A . 101 PHE N 1 1
12 25657 1 1 101 PHE O O 119.766 -11.760 -3.632 1.00 . A A . 101 PHE O 1 1
12 25658 1 1 102 ASP C C 120.435 -12.117 -6.486 1.00 . A A . 102 ASP C 1 1
12 25659 1 1 102 ASP CA C 120.885 -13.294 -5.663 1.00 . A A . 102 ASP CA 1 1
12 25660 1 1 102 ASP CB C 121.287 -14.416 -6.602 1.00 . A A . 102 ASP CB 1 1
12 25661 1 1 102 ASP CG C 122.430 -14.009 -7.497 1.00 . A A . 102 ASP CG 1 1
12 25662 1 1 102 ASP H H 119.445 -14.609 -4.816 1.00 . A A . 102 ASP H 1 1
12 25663 1 1 102 ASP HA H 121.752 -13.002 -5.091 1.00 . A A . 102 ASP HA 1 1
12 25664 1 1 102 ASP HB2 H 121.591 -15.274 -6.021 1.00 . A A . 102 ASP HB2 1 1
12 25665 1 1 102 ASP HB3 H 120.442 -14.681 -7.221 1.00 . A A . 102 ASP HB3 1 1
12 25666 1 1 102 ASP N N 119.852 -13.721 -4.714 1.00 . A A . 102 ASP N 1 1
12 25667 1 1 102 ASP O O 121.114 -11.085 -6.531 1.00 . A A . 102 ASP O 1 1
12 25668 1 1 102 ASP OD1 O 123.596 -14.087 -7.045 1.00 . A A . 102 ASP OD1 1 1
12 25669 1 1 102 ASP OD2 O 122.194 -13.600 -8.642 1.00 . A A . 102 ASP OD2 1 1
12 25670 1 1 103 ALA C C 118.351 -10.036 -7.101 1.00 . A A . 103 ALA C 1 1
12 25671 1 1 103 ALA CA C 118.724 -11.218 -7.944 1.00 . A A . 103 ALA CA 1 1
12 25672 1 1 103 ALA CB C 117.506 -11.725 -8.706 1.00 . A A . 103 ALA CB 1 1
12 25673 1 1 103 ALA H H 118.742 -13.071 -6.916 1.00 . A A . 103 ALA H 1 1
12 25674 1 1 103 ALA HA H 119.486 -10.926 -8.653 1.00 . A A . 103 ALA HA 1 1
12 25675 1 1 103 ALA HB1 H 117.178 -10.967 -9.401 1.00 . A A . 103 ALA HB1 1 1
12 25676 1 1 103 ALA HB2 H 116.705 -11.915 -8.005 1.00 . A A . 103 ALA HB2 1 1
12 25677 1 1 103 ALA HB3 H 117.754 -12.630 -9.240 1.00 . A A . 103 ALA HB3 1 1
12 25678 1 1 103 ALA N N 119.265 -12.252 -7.085 1.00 . A A . 103 ALA N 1 1
12 25679 1 1 103 ALA O O 118.504 -8.879 -7.493 1.00 . A A . 103 ALA O 1 1
12 25680 1 1 104 ALA C C 118.678 -8.502 -4.515 1.00 . A A . 104 ALA C 1 1
12 25681 1 1 104 ALA CA C 117.514 -9.358 -4.973 1.00 . A A . 104 ALA CA 1 1
12 25682 1 1 104 ALA CB C 116.774 -10.012 -3.831 1.00 . A A . 104 ALA CB 1 1
12 25683 1 1 104 ALA H H 117.932 -11.289 -5.653 1.00 . A A . 104 ALA H 1 1
12 25684 1 1 104 ALA HA H 116.819 -8.715 -5.494 1.00 . A A . 104 ALA HA 1 1
12 25685 1 1 104 ALA HB1 H 116.438 -9.237 -3.157 1.00 . A A . 104 ALA HB1 1 1
12 25686 1 1 104 ALA HB2 H 117.395 -10.736 -3.324 1.00 . A A . 104 ALA HB2 1 1
12 25687 1 1 104 ALA HB3 H 115.904 -10.484 -4.273 1.00 . A A . 104 ALA HB3 1 1
12 25688 1 1 104 ALA N N 117.936 -10.343 -5.904 1.00 . A A . 104 ALA N 1 1
12 25689 1 1 104 ALA O O 118.533 -7.305 -4.341 1.00 . A A . 104 ALA O 1 1
12 25690 1 1 105 GLN C C 121.388 -7.361 -5.113 1.00 . A A . 105 GLN C 1 1
12 25691 1 1 105 GLN CA C 121.048 -8.391 -4.039 1.00 . A A . 105 GLN CA 1 1
12 25692 1 1 105 GLN CB C 122.223 -9.356 -3.851 1.00 . A A . 105 GLN CB 1 1
12 25693 1 1 105 GLN CD C 124.688 -9.592 -3.346 1.00 . A A . 105 GLN CD 1 1
12 25694 1 1 105 GLN CG C 123.537 -8.653 -3.564 1.00 . A A . 105 GLN CG 1 1
12 25695 1 1 105 GLN H H 119.880 -10.084 -4.505 1.00 . A A . 105 GLN H 1 1
12 25696 1 1 105 GLN HA H 120.868 -7.875 -3.108 1.00 . A A . 105 GLN HA 1 1
12 25697 1 1 105 GLN HB2 H 122.002 -10.022 -3.031 1.00 . A A . 105 GLN HB2 1 1
12 25698 1 1 105 GLN HB3 H 122.341 -9.939 -4.752 1.00 . A A . 105 GLN HB3 1 1
12 25699 1 1 105 GLN HE21 H 125.125 -9.516 -5.257 1.00 . A A . 105 GLN HE21 1 1
12 25700 1 1 105 GLN HE22 H 126.151 -10.521 -4.287 1.00 . A A . 105 GLN HE22 1 1
12 25701 1 1 105 GLN HG2 H 123.777 -8.012 -4.401 1.00 . A A . 105 GLN HG2 1 1
12 25702 1 1 105 GLN HG3 H 123.413 -8.044 -2.680 1.00 . A A . 105 GLN HG3 1 1
12 25703 1 1 105 GLN N N 119.840 -9.108 -4.389 1.00 . A A . 105 GLN N 1 1
12 25704 1 1 105 GLN NE2 N 125.388 -9.909 -4.391 1.00 . A A . 105 GLN NE2 1 1
12 25705 1 1 105 GLN O O 121.750 -6.223 -4.804 1.00 . A A . 105 GLN O 1 1
12 25706 1 1 105 GLN OE1 O 124.958 -10.010 -2.225 1.00 . A A . 105 GLN OE1 1 1
12 25707 1 1 106 SER C C 120.504 -5.775 -7.585 1.00 . A A . 106 SER C 1 1
12 25708 1 1 106 SER CA C 121.539 -6.878 -7.464 1.00 . A A . 106 SER CA 1 1
12 25709 1 1 106 SER CB C 121.646 -7.701 -8.740 1.00 . A A . 106 SER CB 1 1
12 25710 1 1 106 SER H H 120.772 -8.601 -6.565 1.00 . A A . 106 SER H 1 1
12 25711 1 1 106 SER HA H 122.499 -6.432 -7.248 1.00 . A A . 106 SER HA 1 1
12 25712 1 1 106 SER HB2 H 120.674 -8.100 -8.993 1.00 . A A . 106 SER HB2 1 1
12 25713 1 1 106 SER HB3 H 122.008 -7.080 -9.545 1.00 . A A . 106 SER HB3 1 1
12 25714 1 1 106 SER HG H 122.169 -9.595 -8.904 1.00 . A A . 106 SER HG 1 1
12 25715 1 1 106 SER N N 121.193 -7.736 -6.365 1.00 . A A . 106 SER N 1 1
12 25716 1 1 106 SER O O 120.824 -4.645 -7.951 1.00 . A A . 106 SER O 1 1
12 25717 1 1 106 SER OG O 122.557 -8.779 -8.544 1.00 . A A . 106 SER OG 1 1
12 25718 1 1 107 ARG C C 118.336 -4.157 -6.097 1.00 . A A . 107 ARG C 1 1
12 25719 1 1 107 ARG CA C 118.155 -5.198 -7.176 1.00 . A A . 107 ARG CA 1 1
12 25720 1 1 107 ARG CB C 116.868 -5.970 -6.960 1.00 . A A . 107 ARG CB 1 1
12 25721 1 1 107 ARG CD C 116.877 -6.931 -9.306 1.00 . A A . 107 ARG CD 1 1
12 25722 1 1 107 ARG CG C 116.074 -6.245 -8.216 1.00 . A A . 107 ARG CG 1 1
12 25723 1 1 107 ARG CZ C 116.681 -7.275 -11.759 1.00 . A A . 107 ARG CZ 1 1
12 25724 1 1 107 ARG H H 119.124 -7.059 -6.984 1.00 . A A . 107 ARG H 1 1
12 25725 1 1 107 ARG HA H 118.077 -4.676 -8.115 1.00 . A A . 107 ARG HA 1 1
12 25726 1 1 107 ARG HB2 H 117.106 -6.918 -6.502 1.00 . A A . 107 ARG HB2 1 1
12 25727 1 1 107 ARG HB3 H 116.243 -5.408 -6.282 1.00 . A A . 107 ARG HB3 1 1
12 25728 1 1 107 ARG HD2 H 117.801 -6.390 -9.455 1.00 . A A . 107 ARG HD2 1 1
12 25729 1 1 107 ARG HD3 H 117.097 -7.941 -8.992 1.00 . A A . 107 ARG HD3 1 1
12 25730 1 1 107 ARG HE H 115.193 -6.716 -10.503 1.00 . A A . 107 ARG HE 1 1
12 25731 1 1 107 ARG HG2 H 115.286 -6.918 -7.915 1.00 . A A . 107 ARG HG2 1 1
12 25732 1 1 107 ARG HG3 H 115.664 -5.317 -8.583 1.00 . A A . 107 ARG HG3 1 1
12 25733 1 1 107 ARG HH11 H 118.465 -7.980 -11.015 1.00 . A A . 107 ARG HH11 1 1
12 25734 1 1 107 ARG HH12 H 118.362 -7.977 -12.701 1.00 . A A . 107 ARG HH12 1 1
12 25735 1 1 107 ARG HH21 H 115.026 -6.778 -12.893 1.00 . A A . 107 ARG HH21 1 1
12 25736 1 1 107 ARG HH22 H 116.356 -7.377 -13.770 1.00 . A A . 107 ARG HH22 1 1
12 25737 1 1 107 ARG N N 119.278 -6.119 -7.224 1.00 . A A . 107 ARG N 1 1
12 25738 1 1 107 ARG NE N 116.138 -6.977 -10.573 1.00 . A A . 107 ARG NE 1 1
12 25739 1 1 107 ARG NH1 N 117.903 -7.779 -11.825 1.00 . A A . 107 ARG NH1 1 1
12 25740 1 1 107 ARG NH2 N 115.974 -7.122 -12.874 1.00 . A A . 107 ARG NH2 1 1
12 25741 1 1 107 ARG O O 118.045 -2.983 -6.295 1.00 . A A . 107 ARG O 1 1
12 25742 1 1 108 VAL C C 120.301 -2.822 -4.123 1.00 . A A . 108 VAL C 1 1
12 25743 1 1 108 VAL CA C 119.075 -3.692 -3.877 1.00 . A A . 108 VAL CA 1 1
12 25744 1 1 108 VAL CB C 119.180 -4.486 -2.577 1.00 . A A . 108 VAL CB 1 1
12 25745 1 1 108 VAL CG1 C 119.655 -3.620 -1.454 1.00 . A A . 108 VAL CG1 1 1
12 25746 1 1 108 VAL CG2 C 117.815 -5.041 -2.249 1.00 . A A . 108 VAL CG2 1 1
12 25747 1 1 108 VAL H H 119.011 -5.538 -4.869 1.00 . A A . 108 VAL H 1 1
12 25748 1 1 108 VAL HA H 118.218 -3.037 -3.806 1.00 . A A . 108 VAL HA 1 1
12 25749 1 1 108 VAL HB H 119.850 -5.322 -2.706 1.00 . A A . 108 VAL HB 1 1
12 25750 1 1 108 VAL HG11 H 119.751 -4.210 -0.554 1.00 . A A . 108 VAL HG11 1 1
12 25751 1 1 108 VAL HG12 H 118.926 -2.838 -1.296 1.00 . A A . 108 VAL HG12 1 1
12 25752 1 1 108 VAL HG13 H 120.607 -3.170 -1.702 1.00 . A A . 108 VAL HG13 1 1
12 25753 1 1 108 VAL HG21 H 117.124 -4.223 -2.112 1.00 . A A . 108 VAL HG21 1 1
12 25754 1 1 108 VAL HG22 H 117.865 -5.640 -1.352 1.00 . A A . 108 VAL HG22 1 1
12 25755 1 1 108 VAL HG23 H 117.482 -5.650 -3.076 1.00 . A A . 108 VAL HG23 1 1
12 25756 1 1 108 VAL N N 118.830 -4.577 -4.981 1.00 . A A . 108 VAL N 1 1
12 25757 1 1 108 VAL O O 120.306 -1.618 -3.811 1.00 . A A . 108 VAL O 1 1
12 25758 1 1 109 TYR C C 122.161 -1.554 -6.046 1.00 . A A . 109 TYR C 1 1
12 25759 1 1 109 TYR CA C 122.506 -2.705 -5.095 1.00 . A A . 109 TYR CA 1 1
12 25760 1 1 109 TYR CB C 123.539 -3.693 -5.691 1.00 . A A . 109 TYR CB 1 1
12 25761 1 1 109 TYR CD1 C 124.139 -3.045 -8.052 1.00 . A A . 109 TYR CD1 1 1
12 25762 1 1 109 TYR CD2 C 125.752 -2.651 -6.349 1.00 . A A . 109 TYR CD2 1 1
12 25763 1 1 109 TYR CE1 C 124.977 -2.526 -8.994 1.00 . A A . 109 TYR CE1 1 1
12 25764 1 1 109 TYR CE2 C 126.616 -2.126 -7.292 1.00 . A A . 109 TYR CE2 1 1
12 25765 1 1 109 TYR CG C 124.502 -3.117 -6.713 1.00 . A A . 109 TYR CG 1 1
12 25766 1 1 109 TYR CZ C 126.221 -2.063 -8.616 1.00 . A A . 109 TYR CZ 1 1
12 25767 1 1 109 TYR H H 121.274 -4.390 -4.856 1.00 . A A . 109 TYR H 1 1
12 25768 1 1 109 TYR HA H 122.920 -2.272 -4.196 1.00 . A A . 109 TYR HA 1 1
12 25769 1 1 109 TYR HB2 H 124.143 -4.053 -4.869 1.00 . A A . 109 TYR HB2 1 1
12 25770 1 1 109 TYR HB3 H 123.019 -4.534 -6.115 1.00 . A A . 109 TYR HB3 1 1
12 25771 1 1 109 TYR HD1 H 123.166 -3.406 -8.349 1.00 . A A . 109 TYR HD1 1 1
12 25772 1 1 109 TYR HD2 H 126.050 -2.698 -5.312 1.00 . A A . 109 TYR HD2 1 1
12 25773 1 1 109 TYR HE1 H 124.624 -2.487 -10.014 1.00 . A A . 109 TYR HE1 1 1
12 25774 1 1 109 TYR HE2 H 127.586 -1.768 -6.984 1.00 . A A . 109 TYR HE2 1 1
12 25775 1 1 109 TYR HH H 126.555 -0.950 -10.134 1.00 . A A . 109 TYR HH 1 1
12 25776 1 1 109 TYR N N 121.318 -3.420 -4.702 1.00 . A A . 109 TYR N 1 1
12 25777 1 1 109 TYR O O 122.591 -0.443 -5.841 1.00 . A A . 109 TYR O 1 1
12 25778 1 1 109 TYR OH O 127.080 -1.543 -9.565 1.00 . A A . 109 TYR OH 1 1
12 25779 1 1 110 GLN C C 120.021 0.250 -7.380 1.00 . A A . 110 GLN C 1 1
12 25780 1 1 110 GLN CA C 120.949 -0.800 -8.017 1.00 . A A . 110 GLN CA 1 1
12 25781 1 1 110 GLN CB C 120.320 -1.421 -9.272 1.00 . A A . 110 GLN CB 1 1
12 25782 1 1 110 GLN CD C 118.460 -2.949 -10.137 1.00 . A A . 110 GLN CD 1 1
12 25783 1 1 110 GLN CG C 119.155 -2.311 -8.956 1.00 . A A . 110 GLN CG 1 1
12 25784 1 1 110 GLN H H 121.003 -2.745 -7.154 1.00 . A A . 110 GLN H 1 1
12 25785 1 1 110 GLN HA H 121.859 -0.291 -8.301 1.00 . A A . 110 GLN HA 1 1
12 25786 1 1 110 GLN HB2 H 119.980 -0.630 -9.925 1.00 . A A . 110 GLN HB2 1 1
12 25787 1 1 110 GLN HB3 H 121.069 -2.007 -9.785 1.00 . A A . 110 GLN HB3 1 1
12 25788 1 1 110 GLN HE21 H 120.159 -3.172 -11.120 1.00 . A A . 110 GLN HE21 1 1
12 25789 1 1 110 GLN HE22 H 118.716 -3.695 -11.922 1.00 . A A . 110 GLN HE22 1 1
12 25790 1 1 110 GLN HG2 H 119.532 -3.110 -8.334 1.00 . A A . 110 GLN HG2 1 1
12 25791 1 1 110 GLN HG3 H 118.454 -1.739 -8.373 1.00 . A A . 110 GLN HG3 1 1
12 25792 1 1 110 GLN N N 121.339 -1.828 -7.054 1.00 . A A . 110 GLN N 1 1
12 25793 1 1 110 GLN NE2 N 119.185 -3.308 -11.149 1.00 . A A . 110 GLN NE2 1 1
12 25794 1 1 110 GLN O O 120.011 1.402 -7.816 1.00 . A A . 110 GLN O 1 1
12 25795 1 1 110 GLN OE1 O 117.263 -3.186 -10.088 1.00 . A A . 110 GLN OE1 1 1
12 25796 1 1 111 LEU C C 119.150 1.926 -5.054 1.00 . A A . 111 LEU C 1 1
12 25797 1 1 111 LEU CA C 118.380 0.748 -5.578 1.00 . A A . 111 LEU CA 1 1
12 25798 1 1 111 LEU CB C 117.730 0.046 -4.376 1.00 . A A . 111 LEU CB 1 1
12 25799 1 1 111 LEU CD1 C 116.215 -1.637 -3.373 1.00 . A A . 111 LEU CD1 1 1
12 25800 1 1 111 LEU CD2 C 115.374 -0.081 -5.117 1.00 . A A . 111 LEU CD2 1 1
12 25801 1 1 111 LEU CG C 116.569 -0.885 -4.644 1.00 . A A . 111 LEU CG 1 1
12 25802 1 1 111 LEU H H 119.300 -1.101 -6.062 1.00 . A A . 111 LEU H 1 1
12 25803 1 1 111 LEU HA H 117.601 1.093 -6.240 1.00 . A A . 111 LEU HA 1 1
12 25804 1 1 111 LEU HB2 H 118.497 -0.530 -3.880 1.00 . A A . 111 LEU HB2 1 1
12 25805 1 1 111 LEU HB3 H 117.397 0.811 -3.691 1.00 . A A . 111 LEU HB3 1 1
12 25806 1 1 111 LEU HD11 H 115.392 -2.310 -3.568 1.00 . A A . 111 LEU HD11 1 1
12 25807 1 1 111 LEU HD12 H 115.928 -0.931 -2.608 1.00 . A A . 111 LEU HD12 1 1
12 25808 1 1 111 LEU HD13 H 117.072 -2.202 -3.034 1.00 . A A . 111 LEU HD13 1 1
12 25809 1 1 111 LEU HD21 H 114.544 -0.746 -5.301 1.00 . A A . 111 LEU HD21 1 1
12 25810 1 1 111 LEU HD22 H 115.628 0.436 -6.031 1.00 . A A . 111 LEU HD22 1 1
12 25811 1 1 111 LEU HD23 H 115.101 0.638 -4.359 1.00 . A A . 111 LEU HD23 1 1
12 25812 1 1 111 LEU HG H 116.831 -1.597 -5.414 1.00 . A A . 111 LEU HG 1 1
12 25813 1 1 111 LEU N N 119.264 -0.160 -6.333 1.00 . A A . 111 LEU N 1 1
12 25814 1 1 111 LEU O O 118.937 3.065 -5.478 1.00 . A A . 111 LEU O 1 1
12 25815 1 1 112 MET C C 121.947 3.245 -4.427 1.00 . A A . 112 MET C 1 1
12 25816 1 1 112 MET CA C 120.826 2.734 -3.567 1.00 . A A . 112 MET CA 1 1
12 25817 1 1 112 MET CB C 121.225 2.512 -2.098 1.00 . A A . 112 MET CB 1 1
12 25818 1 1 112 MET CE C 122.984 -1.223 -1.781 1.00 . A A . 112 MET CE 1 1
12 25819 1 1 112 MET CG C 121.564 1.099 -1.693 1.00 . A A . 112 MET CG 1 1
12 25820 1 1 112 MET H H 120.262 0.720 -3.926 1.00 . A A . 112 MET H 1 1
12 25821 1 1 112 MET HA H 120.113 3.547 -3.582 1.00 . A A . 112 MET HA 1 1
12 25822 1 1 112 MET HB2 H 122.105 3.105 -1.898 1.00 . A A . 112 MET HB2 1 1
12 25823 1 1 112 MET HB3 H 120.423 2.864 -1.466 1.00 . A A . 112 MET HB3 1 1
12 25824 1 1 112 MET HE1 H 122.041 -1.749 -1.851 1.00 . A A . 112 MET HE1 1 1
12 25825 1 1 112 MET HE2 H 123.233 -1.064 -0.743 1.00 . A A . 112 MET HE2 1 1
12 25826 1 1 112 MET HE3 H 123.759 -1.812 -2.252 1.00 . A A . 112 MET HE3 1 1
12 25827 1 1 112 MET HG2 H 121.855 1.105 -0.653 1.00 . A A . 112 MET HG2 1 1
12 25828 1 1 112 MET HG3 H 120.674 0.498 -1.801 1.00 . A A . 112 MET HG3 1 1
12 25829 1 1 112 MET N N 120.074 1.659 -4.162 1.00 . A A . 112 MET N 1 1
12 25830 1 1 112 MET O O 122.483 4.295 -4.152 1.00 . A A . 112 MET O 1 1
12 25831 1 1 112 MET SD S 122.879 0.348 -2.618 1.00 . A A . 112 MET SD 1 1
12 25832 1 1 113 GLU C C 122.670 4.276 -7.107 1.00 . A A . 113 GLU C 1 1
12 25833 1 1 113 GLU CA C 123.247 3.002 -6.447 1.00 . A A . 113 GLU CA 1 1
12 25834 1 1 113 GLU CB C 123.511 1.884 -7.495 1.00 . A A . 113 GLU CB 1 1
12 25835 1 1 113 GLU CD C 124.589 3.117 -9.447 1.00 . A A . 113 GLU CD 1 1
12 25836 1 1 113 GLU CG C 124.728 2.048 -8.411 1.00 . A A . 113 GLU CG 1 1
12 25837 1 1 113 GLU H H 121.924 1.614 -5.571 1.00 . A A . 113 GLU H 1 1
12 25838 1 1 113 GLU HA H 124.164 3.247 -5.931 1.00 . A A . 113 GLU HA 1 1
12 25839 1 1 113 GLU HB2 H 123.636 0.951 -6.965 1.00 . A A . 113 GLU HB2 1 1
12 25840 1 1 113 GLU HB3 H 122.631 1.800 -8.115 1.00 . A A . 113 GLU HB3 1 1
12 25841 1 1 113 GLU HG2 H 125.586 2.288 -7.800 1.00 . A A . 113 GLU HG2 1 1
12 25842 1 1 113 GLU HG3 H 124.907 1.104 -8.905 1.00 . A A . 113 GLU HG3 1 1
12 25843 1 1 113 GLU N N 122.284 2.522 -5.473 1.00 . A A . 113 GLU N 1 1
12 25844 1 1 113 GLU O O 123.107 5.399 -6.819 1.00 . A A . 113 GLU O 1 1
12 25845 1 1 113 GLU OE1 O 124.017 2.849 -10.520 1.00 . A A . 113 GLU OE1 1 1
12 25846 1 1 113 GLU OE2 O 125.057 4.233 -9.234 1.00 . A A . 113 GLU OE2 1 1
12 25847 1 1 114 GLN C C 120.357 6.275 -7.770 1.00 . A A . 114 GLN C 1 1
12 25848 1 1 114 GLN CA C 121.044 5.223 -8.644 1.00 . A A . 114 GLN CA 1 1
12 25849 1 1 114 GLN CB C 120.072 4.720 -9.717 1.00 . A A . 114 GLN CB 1 1
12 25850 1 1 114 GLN CD C 117.863 3.618 -10.229 1.00 . A A . 114 GLN CD 1 1
12 25851 1 1 114 GLN CG C 118.863 3.986 -9.164 1.00 . A A . 114 GLN CG 1 1
12 25852 1 1 114 GLN H H 121.185 3.223 -7.909 1.00 . A A . 114 GLN H 1 1
12 25853 1 1 114 GLN HA H 121.865 5.722 -9.139 1.00 . A A . 114 GLN HA 1 1
12 25854 1 1 114 GLN HB2 H 119.719 5.564 -10.290 1.00 . A A . 114 GLN HB2 1 1
12 25855 1 1 114 GLN HB3 H 120.603 4.048 -10.376 1.00 . A A . 114 GLN HB3 1 1
12 25856 1 1 114 GLN HE21 H 118.746 1.873 -10.509 1.00 . A A . 114 GLN HE21 1 1
12 25857 1 1 114 GLN HE22 H 117.364 2.178 -11.494 1.00 . A A . 114 GLN HE22 1 1
12 25858 1 1 114 GLN HG2 H 119.197 3.082 -8.677 1.00 . A A . 114 GLN HG2 1 1
12 25859 1 1 114 GLN HG3 H 118.378 4.623 -8.438 1.00 . A A . 114 GLN HG3 1 1
12 25860 1 1 114 GLN N N 121.607 4.110 -7.870 1.00 . A A . 114 GLN N 1 1
12 25861 1 1 114 GLN NE2 N 118.006 2.448 -10.797 1.00 . A A . 114 GLN NE2 1 1
12 25862 1 1 114 GLN O O 120.112 7.396 -8.229 1.00 . A A . 114 GLN O 1 1
12 25863 1 1 114 GLN OE1 O 116.952 4.397 -10.531 1.00 . A A . 114 GLN OE1 1 1
12 25864 1 1 115 ASP C C 120.246 7.481 -4.598 1.00 . A A . 115 ASP C 1 1
12 25865 1 1 115 ASP CA C 119.348 6.862 -5.671 1.00 . A A . 115 ASP CA 1 1
12 25866 1 1 115 ASP CB C 118.114 6.200 -5.039 1.00 . A A . 115 ASP CB 1 1
12 25867 1 1 115 ASP CG C 117.291 7.157 -4.197 1.00 . A A . 115 ASP CG 1 1
12 25868 1 1 115 ASP H H 120.307 5.041 -6.215 1.00 . A A . 115 ASP H 1 1
12 25869 1 1 115 ASP HA H 119.004 7.665 -6.305 1.00 . A A . 115 ASP HA 1 1
12 25870 1 1 115 ASP HB2 H 117.480 5.813 -5.824 1.00 . A A . 115 ASP HB2 1 1
12 25871 1 1 115 ASP HB3 H 118.438 5.382 -4.412 1.00 . A A . 115 ASP HB3 1 1
12 25872 1 1 115 ASP N N 120.055 5.932 -6.536 1.00 . A A . 115 ASP N 1 1
12 25873 1 1 115 ASP O O 120.372 8.698 -4.522 1.00 . A A . 115 ASP O 1 1
12 25874 1 1 115 ASP OD1 O 116.563 8.013 -4.763 1.00 . A A . 115 ASP OD1 1 1
12 25875 1 1 115 ASP OD2 O 117.331 7.070 -2.951 1.00 . A A . 115 ASP OD2 1 1
12 25876 1 1 116 SER C C 123.153 7.401 -2.983 1.00 . A A . 116 SER C 1 1
12 25877 1 1 116 SER CA C 121.661 7.151 -2.672 1.00 . A A . 116 SER CA 1 1
12 25878 1 1 116 SER CB C 121.526 6.174 -1.510 1.00 . A A . 116 SER CB 1 1
12 25879 1 1 116 SER H H 120.870 5.692 -3.959 1.00 . A A . 116 SER H 1 1
12 25880 1 1 116 SER HA H 121.216 8.085 -2.364 1.00 . A A . 116 SER HA 1 1
12 25881 1 1 116 SER HB2 H 122.006 5.240 -1.765 1.00 . A A . 116 SER HB2 1 1
12 25882 1 1 116 SER HB3 H 121.997 6.593 -0.633 1.00 . A A . 116 SER HB3 1 1
12 25883 1 1 116 SER HG H 119.925 6.503 -0.467 1.00 . A A . 116 SER HG 1 1
12 25884 1 1 116 SER N N 120.896 6.659 -3.809 1.00 . A A . 116 SER N 1 1
12 25885 1 1 116 SER O O 123.775 8.239 -2.343 1.00 . A A . 116 SER O 1 1
12 25886 1 1 116 SER OG O 120.157 5.923 -1.218 1.00 . A A . 116 SER OG 1 1
12 25887 1 1 117 TYR C C 125.511 8.210 -4.774 1.00 . A A . 117 TYR C 1 1
12 25888 1 1 117 TYR CA C 125.148 6.825 -4.277 1.00 . A A . 117 TYR CA 1 1
12 25889 1 1 117 TYR CB C 125.558 5.728 -5.251 1.00 . A A . 117 TYR CB 1 1
12 25890 1 1 117 TYR CD1 C 128.085 5.921 -5.175 1.00 . A A . 117 TYR CD1 1 1
12 25891 1 1 117 TYR CD2 C 126.982 5.992 -7.282 1.00 . A A . 117 TYR CD2 1 1
12 25892 1 1 117 TYR CE1 C 129.299 6.067 -5.812 1.00 . A A . 117 TYR CE1 1 1
12 25893 1 1 117 TYR CE2 C 128.182 6.137 -7.915 1.00 . A A . 117 TYR CE2 1 1
12 25894 1 1 117 TYR CG C 126.905 5.881 -5.908 1.00 . A A . 117 TYR CG 1 1
12 25895 1 1 117 TYR CZ C 129.332 6.174 -7.186 1.00 . A A . 117 TYR CZ 1 1
12 25896 1 1 117 TYR H H 123.184 6.081 -4.518 1.00 . A A . 117 TYR H 1 1
12 25897 1 1 117 TYR HA H 125.674 6.669 -3.347 1.00 . A A . 117 TYR HA 1 1
12 25898 1 1 117 TYR HB2 H 125.565 4.796 -4.707 1.00 . A A . 117 TYR HB2 1 1
12 25899 1 1 117 TYR HB3 H 124.807 5.700 -6.034 1.00 . A A . 117 TYR HB3 1 1
12 25900 1 1 117 TYR HD1 H 128.042 5.835 -4.099 1.00 . A A . 117 TYR HD1 1 1
12 25901 1 1 117 TYR HD2 H 126.071 5.963 -7.862 1.00 . A A . 117 TYR HD2 1 1
12 25902 1 1 117 TYR HE1 H 130.215 6.096 -5.239 1.00 . A A . 117 TYR HE1 1 1
12 25903 1 1 117 TYR HE2 H 128.228 6.220 -8.991 1.00 . A A . 117 TYR HE2 1 1
12 25904 1 1 117 TYR HH H 131.202 5.873 -7.328 1.00 . A A . 117 TYR HH 1 1
12 25905 1 1 117 TYR N N 123.717 6.708 -3.971 1.00 . A A . 117 TYR N 1 1
12 25906 1 1 117 TYR O O 126.581 8.728 -4.477 1.00 . A A . 117 TYR O 1 1
12 25907 1 1 117 TYR OH O 130.520 6.339 -7.832 1.00 . A A . 117 TYR OH 1 1
12 25908 1 1 118 THR C C 124.842 11.148 -4.769 1.00 . A A . 118 THR C 1 1
12 25909 1 1 118 THR CA C 124.796 10.158 -5.962 1.00 . A A . 118 THR CA 1 1
12 25910 1 1 118 THR CB C 123.651 10.503 -6.925 1.00 . A A . 118 THR CB 1 1
12 25911 1 1 118 THR CG2 C 123.742 9.653 -8.183 1.00 . A A . 118 THR CG2 1 1
12 25912 1 1 118 THR H H 123.775 8.332 -5.662 1.00 . A A . 118 THR H 1 1
12 25913 1 1 118 THR HA H 125.736 10.198 -6.494 1.00 . A A . 118 THR HA 1 1
12 25914 1 1 118 THR HB H 123.705 11.547 -7.194 1.00 . A A . 118 THR HB 1 1
12 25915 1 1 118 THR HG1 H 121.724 10.725 -6.758 1.00 . A A . 118 THR HG1 1 1
12 25916 1 1 118 THR HG21 H 124.697 9.812 -8.663 1.00 . A A . 118 THR HG21 1 1
12 25917 1 1 118 THR HG22 H 122.950 9.935 -8.862 1.00 . A A . 118 THR HG22 1 1
12 25918 1 1 118 THR HG23 H 123.630 8.606 -7.936 1.00 . A A . 118 THR HG23 1 1
12 25919 1 1 118 THR N N 124.609 8.813 -5.470 1.00 . A A . 118 THR N 1 1
12 25920 1 1 118 THR O O 125.712 12.058 -4.678 1.00 . A A . 118 THR O 1 1
12 25921 1 1 118 THR OG1 O 122.403 10.226 -6.280 1.00 . A A . 118 THR OG1 1 1
12 25922 1 1 119 ARG C C 125.140 11.430 -1.792 1.00 . A A . 119 ARG C 1 1
12 25923 1 1 119 ARG CA C 123.910 11.721 -2.615 1.00 . A A . 119 ARG CA 1 1
12 25924 1 1 119 ARG CB C 122.673 11.449 -1.796 1.00 . A A . 119 ARG CB 1 1
12 25925 1 1 119 ARG CD C 120.225 11.425 -1.588 1.00 . A A . 119 ARG CD 1 1
12 25926 1 1 119 ARG CG C 121.381 11.678 -2.515 1.00 . A A . 119 ARG CG 1 1
12 25927 1 1 119 ARG CZ C 118.298 10.256 -2.486 1.00 . A A . 119 ARG CZ 1 1
12 25928 1 1 119 ARG H H 123.297 10.207 -3.969 1.00 . A A . 119 ARG H 1 1
12 25929 1 1 119 ARG HA H 123.928 12.761 -2.907 1.00 . A A . 119 ARG HA 1 1
12 25930 1 1 119 ARG HB2 H 122.693 10.420 -1.469 1.00 . A A . 119 ARG HB2 1 1
12 25931 1 1 119 ARG HB3 H 122.691 12.087 -0.924 1.00 . A A . 119 ARG HB3 1 1
12 25932 1 1 119 ARG HD2 H 120.381 10.482 -1.083 1.00 . A A . 119 ARG HD2 1 1
12 25933 1 1 119 ARG HD3 H 120.182 12.222 -0.859 1.00 . A A . 119 ARG HD3 1 1
12 25934 1 1 119 ARG HE H 118.692 12.220 -2.717 1.00 . A A . 119 ARG HE 1 1
12 25935 1 1 119 ARG HG2 H 121.343 12.699 -2.865 1.00 . A A . 119 ARG HG2 1 1
12 25936 1 1 119 ARG HG3 H 121.316 10.999 -3.351 1.00 . A A . 119 ARG HG3 1 1
12 25937 1 1 119 ARG HH11 H 119.376 9.122 -1.134 1.00 . A A . 119 ARG HH11 1 1
12 25938 1 1 119 ARG HH12 H 118.150 8.283 -2.002 1.00 . A A . 119 ARG HH12 1 1
12 25939 1 1 119 ARG HH21 H 116.925 11.085 -3.748 1.00 . A A . 119 ARG HH21 1 1
12 25940 1 1 119 ARG HH22 H 116.766 9.397 -3.509 1.00 . A A . 119 ARG HH22 1 1
12 25941 1 1 119 ARG N N 123.948 10.927 -3.820 1.00 . A A . 119 ARG N 1 1
12 25942 1 1 119 ARG NE N 118.978 11.375 -2.305 1.00 . A A . 119 ARG NE 1 1
12 25943 1 1 119 ARG NH1 N 118.630 9.151 -1.812 1.00 . A A . 119 ARG NH1 1 1
12 25944 1 1 119 ARG NH2 N 117.248 10.253 -3.283 1.00 . A A . 119 ARG NH2 1 1
12 25945 1 1 119 ARG O O 125.660 12.302 -1.129 1.00 . A A . 119 ARG O 1 1
12 25946 1 1 120 PHE C C 127.987 10.576 -1.786 1.00 . A A . 120 PHE C 1 1
12 25947 1 1 120 PHE CA C 126.819 9.800 -1.199 1.00 . A A . 120 PHE CA 1 1
12 25948 1 1 120 PHE CB C 127.053 8.281 -1.290 1.00 . A A . 120 PHE CB 1 1
12 25949 1 1 120 PHE CD1 C 128.598 7.669 0.618 1.00 . A A . 120 PHE CD1 1 1
12 25950 1 1 120 PHE CD2 C 129.434 7.566 -1.613 1.00 . A A . 120 PHE CD2 1 1
12 25951 1 1 120 PHE CE1 C 129.833 7.259 1.097 1.00 . A A . 120 PHE CE1 1 1
12 25952 1 1 120 PHE CE2 C 130.657 7.160 -1.138 1.00 . A A . 120 PHE CE2 1 1
12 25953 1 1 120 PHE CG C 128.388 7.828 -0.749 1.00 . A A . 120 PHE CG 1 1
12 25954 1 1 120 PHE CZ C 130.857 7.007 0.216 1.00 . A A . 120 PHE CZ 1 1
12 25955 1 1 120 PHE H H 125.064 9.514 -2.318 1.00 . A A . 120 PHE H 1 1
12 25956 1 1 120 PHE HA H 126.714 10.077 -0.159 1.00 . A A . 120 PHE HA 1 1
12 25957 1 1 120 PHE HB2 H 126.282 7.772 -0.729 1.00 . A A . 120 PHE HB2 1 1
12 25958 1 1 120 PHE HB3 H 126.990 7.980 -2.326 1.00 . A A . 120 PHE HB3 1 1
12 25959 1 1 120 PHE HD1 H 127.789 7.869 1.306 1.00 . A A . 120 PHE HD1 1 1
12 25960 1 1 120 PHE HD2 H 129.285 7.685 -2.676 1.00 . A A . 120 PHE HD2 1 1
12 25961 1 1 120 PHE HE1 H 130.020 7.129 2.154 1.00 . A A . 120 PHE HE1 1 1
12 25962 1 1 120 PHE HE2 H 131.464 6.961 -1.826 1.00 . A A . 120 PHE HE2 1 1
12 25963 1 1 120 PHE HZ H 131.820 6.687 0.586 1.00 . A A . 120 PHE HZ 1 1
12 25964 1 1 120 PHE N N 125.598 10.192 -1.847 1.00 . A A . 120 PHE N 1 1
12 25965 1 1 120 PHE O O 128.821 11.053 -1.064 1.00 . A A . 120 PHE O 1 1
12 25966 1 1 121 LEU C C 129.116 12.964 -3.256 1.00 . A A . 121 LEU C 1 1
12 25967 1 1 121 LEU CA C 129.059 11.515 -3.738 1.00 . A A . 121 LEU CA 1 1
12 25968 1 1 121 LEU CB C 128.965 11.419 -5.254 1.00 . A A . 121 LEU CB 1 1
12 25969 1 1 121 LEU CD1 C 129.102 10.015 -7.324 1.00 . A A . 121 LEU CD1 1 1
12 25970 1 1 121 LEU CD2 C 130.585 9.539 -5.362 1.00 . A A . 121 LEU CD2 1 1
12 25971 1 1 121 LEU CG C 129.215 10.024 -5.808 1.00 . A A . 121 LEU CG 1 1
12 25972 1 1 121 LEU H H 127.297 10.331 -3.632 1.00 . A A . 121 LEU H 1 1
12 25973 1 1 121 LEU HA H 129.983 11.051 -3.425 1.00 . A A . 121 LEU HA 1 1
12 25974 1 1 121 LEU HB2 H 127.977 11.740 -5.554 1.00 . A A . 121 LEU HB2 1 1
12 25975 1 1 121 LEU HB3 H 129.693 12.089 -5.687 1.00 . A A . 121 LEU HB3 1 1
12 25976 1 1 121 LEU HD11 H 129.269 9.011 -7.690 1.00 . A A . 121 LEU HD11 1 1
12 25977 1 1 121 LEU HD12 H 129.845 10.678 -7.742 1.00 . A A . 121 LEU HD12 1 1
12 25978 1 1 121 LEU HD13 H 128.114 10.343 -7.612 1.00 . A A . 121 LEU HD13 1 1
12 25979 1 1 121 LEU HD21 H 131.344 10.116 -5.871 1.00 . A A . 121 LEU HD21 1 1
12 25980 1 1 121 LEU HD22 H 130.712 8.487 -5.566 1.00 . A A . 121 LEU HD22 1 1
12 25981 1 1 121 LEU HD23 H 130.686 9.725 -4.300 1.00 . A A . 121 LEU HD23 1 1
12 25982 1 1 121 LEU HG H 128.474 9.346 -5.410 1.00 . A A . 121 LEU HG 1 1
12 25983 1 1 121 LEU N N 127.999 10.751 -3.086 1.00 . A A . 121 LEU N 1 1
12 25984 1 1 121 LEU O O 130.166 13.603 -3.316 1.00 . A A . 121 LEU O 1 1
12 25985 1 1 122 LYS C C 127.651 14.735 -0.648 1.00 . A A . 122 LYS C 1 1
12 25986 1 1 122 LYS CA C 127.961 14.804 -2.160 1.00 . A A . 122 LYS CA 1 1
12 25987 1 1 122 LYS CB C 126.997 15.759 -2.878 1.00 . A A . 122 LYS CB 1 1
12 25988 1 1 122 LYS CD C 128.456 16.016 -4.930 1.00 . A A . 122 LYS CD 1 1
12 25989 1 1 122 LYS CE C 129.271 16.995 -5.758 1.00 . A A . 122 LYS CE 1 1
12 25990 1 1 122 LYS CG C 127.679 16.727 -3.841 1.00 . A A . 122 LYS CG 1 1
12 25991 1 1 122 LYS H H 127.163 12.963 -2.949 1.00 . A A . 122 LYS H 1 1
12 25992 1 1 122 LYS HA H 128.962 15.199 -2.255 1.00 . A A . 122 LYS HA 1 1
12 25993 1 1 122 LYS HB2 H 126.279 15.178 -3.438 1.00 . A A . 122 LYS HB2 1 1
12 25994 1 1 122 LYS HB3 H 126.470 16.340 -2.134 1.00 . A A . 122 LYS HB3 1 1
12 25995 1 1 122 LYS HD2 H 129.123 15.301 -4.474 1.00 . A A . 122 LYS HD2 1 1
12 25996 1 1 122 LYS HD3 H 127.761 15.500 -5.576 1.00 . A A . 122 LYS HD3 1 1
12 25997 1 1 122 LYS HE2 H 129.924 17.524 -5.077 1.00 . A A . 122 LYS HE2 1 1
12 25998 1 1 122 LYS HE3 H 129.867 16.438 -6.465 1.00 . A A . 122 LYS HE3 1 1
12 25999 1 1 122 LYS HG2 H 126.924 17.344 -4.306 1.00 . A A . 122 LYS HG2 1 1
12 26000 1 1 122 LYS HG3 H 128.355 17.353 -3.277 1.00 . A A . 122 LYS HG3 1 1
12 26001 1 1 122 LYS HZ1 H 127.852 18.572 -5.838 1.00 . A A . 122 LYS HZ1 1 1
12 26002 1 1 122 LYS HZ2 H 127.738 17.476 -7.088 1.00 . A A . 122 LYS HZ2 1 1
12 26003 1 1 122 LYS HZ3 H 128.992 18.602 -7.084 1.00 . A A . 122 LYS HZ3 1 1
12 26004 1 1 122 LYS N N 127.990 13.479 -2.801 1.00 . A A . 122 LYS N 1 1
12 26005 1 1 122 LYS NZ N 128.422 17.976 -6.478 1.00 . A A . 122 LYS NZ 1 1
12 26006 1 1 122 LYS O O 127.293 15.751 -0.030 1.00 . A A . 122 LYS O 1 1
12 26007 1 1 123 SER C C 128.720 13.903 2.166 1.00 . A A . 123 SER C 1 1
12 26008 1 1 123 SER CA C 127.551 13.375 1.370 1.00 . A A . 123 SER CA 1 1
12 26009 1 1 123 SER CB C 127.344 11.896 1.717 1.00 . A A . 123 SER CB 1 1
12 26010 1 1 123 SER H H 127.977 12.772 -0.618 1.00 . A A . 123 SER H 1 1
12 26011 1 1 123 SER HA H 126.659 13.921 1.641 1.00 . A A . 123 SER HA 1 1
12 26012 1 1 123 SER HB2 H 127.061 11.811 2.756 1.00 . A A . 123 SER HB2 1 1
12 26013 1 1 123 SER HB3 H 126.554 11.494 1.099 1.00 . A A . 123 SER HB3 1 1
12 26014 1 1 123 SER HG H 128.719 11.102 0.557 1.00 . A A . 123 SER HG 1 1
12 26015 1 1 123 SER N N 127.778 13.555 -0.061 1.00 . A A . 123 SER N 1 1
12 26016 1 1 123 SER O O 129.837 13.962 1.663 1.00 . A A . 123 SER O 1 1
12 26017 1 1 123 SER OG O 128.529 11.128 1.505 1.00 . A A . 123 SER OG 1 1
12 26018 1 1 124 ASP C C 130.561 13.730 4.524 1.00 . A A . 124 ASP C 1 1
12 26019 1 1 124 ASP CA C 129.467 14.741 4.339 1.00 . A A . 124 ASP CA 1 1
12 26020 1 1 124 ASP CB C 128.852 14.985 5.731 1.00 . A A . 124 ASP CB 1 1
12 26021 1 1 124 ASP CG C 127.698 15.953 5.777 1.00 . A A . 124 ASP CG 1 1
12 26022 1 1 124 ASP H H 127.565 14.042 3.775 1.00 . A A . 124 ASP H 1 1
12 26023 1 1 124 ASP HA H 129.878 15.667 3.959 1.00 . A A . 124 ASP HA 1 1
12 26024 1 1 124 ASP HB2 H 128.496 14.042 6.118 1.00 . A A . 124 ASP HB2 1 1
12 26025 1 1 124 ASP HB3 H 129.631 15.348 6.387 1.00 . A A . 124 ASP HB3 1 1
12 26026 1 1 124 ASP N N 128.467 14.204 3.419 1.00 . A A . 124 ASP N 1 1
12 26027 1 1 124 ASP O O 131.739 14.075 4.581 1.00 . A A . 124 ASP O 1 1
12 26028 1 1 124 ASP OD1 O 126.686 15.751 5.043 1.00 . A A . 124 ASP OD1 1 1
12 26029 1 1 124 ASP OD2 O 127.757 16.924 6.583 1.00 . A A . 124 ASP OD2 1 1
12 26030 1 1 125 ILE C C 132.043 11.204 3.678 1.00 . A A . 125 ILE C 1 1
12 26031 1 1 125 ILE CA C 131.087 11.398 4.883 1.00 . A A . 125 ILE CA 1 1
12 26032 1 1 125 ILE CB C 130.317 10.068 5.321 1.00 . A A . 125 ILE CB 1 1
12 26033 1 1 125 ILE CD1 C 132.341 8.413 5.383 1.00 . A A . 125 ILE CD1 1 1
12 26034 1 1 125 ILE CG1 C 131.205 9.076 6.134 1.00 . A A . 125 ILE CG1 1 1
12 26035 1 1 125 ILE CG2 C 129.649 9.354 4.150 1.00 . A A . 125 ILE CG2 1 1
12 26036 1 1 125 ILE H H 129.204 12.293 4.485 1.00 . A A . 125 ILE H 1 1
12 26037 1 1 125 ILE HA H 131.694 11.737 5.710 1.00 . A A . 125 ILE HA 1 1
12 26038 1 1 125 ILE HB H 129.508 10.396 5.958 1.00 . A A . 125 ILE HB 1 1
12 26039 1 1 125 ILE HD11 H 133.010 9.169 5.001 1.00 . A A . 125 ILE HD11 1 1
12 26040 1 1 125 ILE HD12 H 131.944 7.836 4.562 1.00 . A A . 125 ILE HD12 1 1
12 26041 1 1 125 ILE HD13 H 132.882 7.759 6.052 1.00 . A A . 125 ILE HD13 1 1
12 26042 1 1 125 ILE HG12 H 131.647 9.610 6.961 1.00 . A A . 125 ILE HG12 1 1
12 26043 1 1 125 ILE HG13 H 130.568 8.299 6.531 1.00 . A A . 125 ILE HG13 1 1
12 26044 1 1 125 ILE HG21 H 130.406 9.032 3.449 1.00 . A A . 125 ILE HG21 1 1
12 26045 1 1 125 ILE HG22 H 128.963 10.026 3.657 1.00 . A A . 125 ILE HG22 1 1
12 26046 1 1 125 ILE HG23 H 129.112 8.490 4.515 1.00 . A A . 125 ILE HG23 1 1
12 26047 1 1 125 ILE N N 130.161 12.471 4.611 1.00 . A A . 125 ILE N 1 1
12 26048 1 1 125 ILE O O 133.259 11.081 3.863 1.00 . A A . 125 ILE O 1 1
12 26049 1 1 126 TYR C C 133.123 12.372 0.975 1.00 . A A . 126 TYR C 1 1
12 26050 1 1 126 TYR CA C 132.342 11.102 1.268 1.00 . A A . 126 TYR CA 1 1
12 26051 1 1 126 TYR CB C 131.527 10.660 0.054 1.00 . A A . 126 TYR CB 1 1
12 26052 1 1 126 TYR CD1 C 133.225 9.356 -1.298 1.00 . A A . 126 TYR CD1 1 1
12 26053 1 1 126 TYR CD2 C 132.249 11.274 -2.304 1.00 . A A . 126 TYR CD2 1 1
12 26054 1 1 126 TYR CE1 C 133.976 9.137 -2.426 1.00 . A A . 126 TYR CE1 1 1
12 26055 1 1 126 TYR CE2 C 133.002 11.069 -3.435 1.00 . A A . 126 TYR CE2 1 1
12 26056 1 1 126 TYR CG C 132.344 10.422 -1.213 1.00 . A A . 126 TYR CG 1 1
12 26057 1 1 126 TYR CZ C 133.858 10.001 -3.496 1.00 . A A . 126 TYR CZ 1 1
12 26058 1 1 126 TYR H H 130.546 11.427 2.360 1.00 . A A . 126 TYR H 1 1
12 26059 1 1 126 TYR HA H 133.063 10.333 1.506 1.00 . A A . 126 TYR HA 1 1
12 26060 1 1 126 TYR HB2 H 131.021 9.735 0.291 1.00 . A A . 126 TYR HB2 1 1
12 26061 1 1 126 TYR HB3 H 130.789 11.417 -0.166 1.00 . A A . 126 TYR HB3 1 1
12 26062 1 1 126 TYR HD1 H 133.312 8.682 -0.459 1.00 . A A . 126 TYR HD1 1 1
12 26063 1 1 126 TYR HD2 H 131.567 12.110 -2.284 1.00 . A A . 126 TYR HD2 1 1
12 26064 1 1 126 TYR HE1 H 134.641 8.282 -2.460 1.00 . A A . 126 TYR HE1 1 1
12 26065 1 1 126 TYR HE2 H 132.914 11.746 -4.272 1.00 . A A . 126 TYR HE2 1 1
12 26066 1 1 126 TYR HH H 134.849 8.874 -4.648 1.00 . A A . 126 TYR HH 1 1
12 26067 1 1 126 TYR N N 131.511 11.268 2.454 1.00 . A A . 126 TYR N 1 1
12 26068 1 1 126 TYR O O 134.279 12.309 0.570 1.00 . A A . 126 TYR O 1 1
12 26069 1 1 126 TYR OH O 134.624 9.813 -4.620 1.00 . A A . 126 TYR OH 1 1
12 26070 1 1 127 LEU C C 134.348 14.924 2.051 1.00 . A A . 127 LEU C 1 1
12 26071 1 1 127 LEU CA C 133.197 14.791 1.042 1.00 . A A . 127 LEU CA 1 1
12 26072 1 1 127 LEU CB C 132.205 15.970 1.120 1.00 . A A . 127 LEU CB 1 1
12 26073 1 1 127 LEU CD1 C 130.396 17.379 0.093 1.00 . A A . 127 LEU CD1 1 1
12 26074 1 1 127 LEU CD2 C 131.902 16.023 -1.392 1.00 . A A . 127 LEU CD2 1 1
12 26075 1 1 127 LEU CG C 131.206 16.102 -0.037 1.00 . A A . 127 LEU CG 1 1
12 26076 1 1 127 LEU H H 131.573 13.534 1.503 1.00 . A A . 127 LEU H 1 1
12 26077 1 1 127 LEU HA H 133.637 14.763 0.056 1.00 . A A . 127 LEU HA 1 1
12 26078 1 1 127 LEU HB2 H 131.600 15.785 1.994 1.00 . A A . 127 LEU HB2 1 1
12 26079 1 1 127 LEU HB3 H 132.704 16.913 1.274 1.00 . A A . 127 LEU HB3 1 1
12 26080 1 1 127 LEU HD11 H 131.060 18.229 0.077 1.00 . A A . 127 LEU HD11 1 1
12 26081 1 1 127 LEU HD12 H 129.849 17.366 1.025 1.00 . A A . 127 LEU HD12 1 1
12 26082 1 1 127 LEU HD13 H 129.701 17.449 -0.730 1.00 . A A . 127 LEU HD13 1 1
12 26083 1 1 127 LEU HD21 H 132.357 15.049 -1.501 1.00 . A A . 127 LEU HD21 1 1
12 26084 1 1 127 LEU HD22 H 132.665 16.786 -1.451 1.00 . A A . 127 LEU HD22 1 1
12 26085 1 1 127 LEU HD23 H 131.177 16.171 -2.179 1.00 . A A . 127 LEU HD23 1 1
12 26086 1 1 127 LEU HG H 130.508 15.280 0.034 1.00 . A A . 127 LEU HG 1 1
12 26087 1 1 127 LEU N N 132.516 13.518 1.215 1.00 . A A . 127 LEU N 1 1
12 26088 1 1 127 LEU O O 135.351 15.624 1.807 1.00 . A A . 127 LEU O 1 1
12 26089 1 1 128 ASP C C 136.421 13.291 3.602 1.00 . A A . 128 ASP C 1 1
12 26090 1 1 128 ASP CA C 135.278 14.125 4.159 1.00 . A A . 128 ASP CA 1 1
12 26091 1 1 128 ASP CB C 134.764 13.501 5.453 1.00 . A A . 128 ASP CB 1 1
12 26092 1 1 128 ASP CG C 135.840 13.347 6.506 1.00 . A A . 128 ASP CG 1 1
12 26093 1 1 128 ASP H H 133.352 13.790 3.337 1.00 . A A . 128 ASP H 1 1
12 26094 1 1 128 ASP HA H 135.641 15.122 4.360 1.00 . A A . 128 ASP HA 1 1
12 26095 1 1 128 ASP HB2 H 133.982 14.127 5.859 1.00 . A A . 128 ASP HB2 1 1
12 26096 1 1 128 ASP HB3 H 134.356 12.526 5.234 1.00 . A A . 128 ASP HB3 1 1
12 26097 1 1 128 ASP N N 134.217 14.223 3.164 1.00 . A A . 128 ASP N 1 1
12 26098 1 1 128 ASP O O 137.584 13.639 3.753 1.00 . A A . 128 ASP O 1 1
12 26099 1 1 128 ASP OD1 O 136.531 12.301 6.523 1.00 . A A . 128 ASP OD1 1 1
12 26100 1 1 128 ASP OD2 O 135.979 14.245 7.363 1.00 . A A . 128 ASP OD2 1 1
12 26101 1 1 129 LEU C C 137.795 12.144 1.199 1.00 . A A . 129 LEU C 1 1
12 26102 1 1 129 LEU CA C 137.068 11.339 2.283 1.00 . A A . 129 LEU CA 1 1
12 26103 1 1 129 LEU CB C 136.399 10.107 1.627 1.00 . A A . 129 LEU CB 1 1
12 26104 1 1 129 LEU CD1 C 134.675 8.294 1.627 1.00 . A A . 129 LEU CD1 1 1
12 26105 1 1 129 LEU CD2 C 135.943 8.713 3.692 1.00 . A A . 129 LEU CD2 1 1
12 26106 1 1 129 LEU CG C 135.346 9.351 2.458 1.00 . A A . 129 LEU CG 1 1
12 26107 1 1 129 LEU H H 135.114 11.996 2.837 1.00 . A A . 129 LEU H 1 1
12 26108 1 1 129 LEU HA H 137.774 11.019 3.035 1.00 . A A . 129 LEU HA 1 1
12 26109 1 1 129 LEU HB2 H 135.986 10.373 0.665 1.00 . A A . 129 LEU HB2 1 1
12 26110 1 1 129 LEU HB3 H 137.198 9.410 1.424 1.00 . A A . 129 LEU HB3 1 1
12 26111 1 1 129 LEU HD11 H 133.945 7.773 2.229 1.00 . A A . 129 LEU HD11 1 1
12 26112 1 1 129 LEU HD12 H 135.413 7.590 1.271 1.00 . A A . 129 LEU HD12 1 1
12 26113 1 1 129 LEU HD13 H 134.180 8.756 0.786 1.00 . A A . 129 LEU HD13 1 1
12 26114 1 1 129 LEU HD21 H 136.293 9.473 4.374 1.00 . A A . 129 LEU HD21 1 1
12 26115 1 1 129 LEU HD22 H 136.770 8.086 3.393 1.00 . A A . 129 LEU HD22 1 1
12 26116 1 1 129 LEU HD23 H 135.186 8.102 4.166 1.00 . A A . 129 LEU HD23 1 1
12 26117 1 1 129 LEU HG H 134.585 10.052 2.771 1.00 . A A . 129 LEU HG 1 1
12 26118 1 1 129 LEU N N 136.070 12.210 2.912 1.00 . A A . 129 LEU N 1 1
12 26119 1 1 129 LEU O O 139.004 11.999 0.996 1.00 . A A . 129 LEU O 1 1
12 26120 1 1 130 MET C C 138.450 14.949 -0.010 1.00 . A A . 130 MET C 1 1
12 26121 1 1 130 MET CA C 137.517 13.875 -0.537 1.00 . A A . 130 MET CA 1 1
12 26122 1 1 130 MET CB C 136.357 14.561 -1.300 1.00 . A A . 130 MET CB 1 1
12 26123 1 1 130 MET CE C 137.177 11.575 -2.718 1.00 . A A . 130 MET CE 1 1
12 26124 1 1 130 MET CG C 135.418 13.664 -2.118 1.00 . A A . 130 MET CG 1 1
12 26125 1 1 130 MET H H 136.069 13.018 0.759 1.00 . A A . 130 MET H 1 1
12 26126 1 1 130 MET HA H 138.059 13.261 -1.240 1.00 . A A . 130 MET HA 1 1
12 26127 1 1 130 MET HB2 H 135.745 15.085 -0.580 1.00 . A A . 130 MET HB2 1 1
12 26128 1 1 130 MET HB3 H 136.788 15.294 -1.967 1.00 . A A . 130 MET HB3 1 1
12 26129 1 1 130 MET HE1 H 137.767 11.037 -3.449 1.00 . A A . 130 MET HE1 1 1
12 26130 1 1 130 MET HE2 H 136.513 10.878 -2.227 1.00 . A A . 130 MET HE2 1 1
12 26131 1 1 130 MET HE3 H 137.833 12.027 -1.987 1.00 . A A . 130 MET HE3 1 1
12 26132 1 1 130 MET HG2 H 135.011 12.904 -1.467 1.00 . A A . 130 MET HG2 1 1
12 26133 1 1 130 MET HG3 H 134.609 14.275 -2.488 1.00 . A A . 130 MET HG3 1 1
12 26134 1 1 130 MET N N 137.022 13.004 0.526 1.00 . A A . 130 MET N 1 1
12 26135 1 1 130 MET O O 139.651 14.919 -0.258 1.00 . A A . 130 MET O 1 1
12 26136 1 1 130 MET SD S 136.212 12.838 -3.522 1.00 . A A . 130 MET SD 1 1
12 26137 1 1 131 GLU C C 138.679 17.099 2.694 1.00 . A A . 131 GLU C 1 1
12 26138 1 1 131 GLU CA C 138.640 17.039 1.174 1.00 . A A . 131 GLU CA 1 1
12 26139 1 1 131 GLU CB C 137.952 18.286 0.631 1.00 . A A . 131 GLU CB 1 1
12 26140 1 1 131 GLU CD C 137.798 20.766 0.528 1.00 . A A . 131 GLU CD 1 1
12 26141 1 1 131 GLU CG C 138.619 19.597 0.976 1.00 . A A . 131 GLU CG 1 1
12 26142 1 1 131 GLU H H 136.944 15.802 0.935 1.00 . A A . 131 GLU H 1 1
12 26143 1 1 131 GLU HA H 139.643 17.005 0.775 1.00 . A A . 131 GLU HA 1 1
12 26144 1 1 131 GLU HB2 H 137.905 18.214 -0.445 1.00 . A A . 131 GLU HB2 1 1
12 26145 1 1 131 GLU HB3 H 136.943 18.309 1.016 1.00 . A A . 131 GLU HB3 1 1
12 26146 1 1 131 GLU HG2 H 138.754 19.653 2.046 1.00 . A A . 131 GLU HG2 1 1
12 26147 1 1 131 GLU HG3 H 139.580 19.637 0.486 1.00 . A A . 131 GLU HG3 1 1
12 26148 1 1 131 GLU N N 137.898 15.883 0.711 1.00 . A A . 131 GLU N 1 1
12 26149 1 1 131 GLU O O 139.642 17.571 3.286 1.00 . A A . 131 GLU O 1 1
12 26150 1 1 131 GLU OE1 O 137.955 21.225 -0.608 1.00 . A A . 131 GLU OE1 1 1
12 26151 1 1 131 GLU OE2 O 136.957 21.254 1.306 1.00 . A A . 131 GLU OE2 1 1
12 26152 1 1 132 GLY C C 136.387 17.665 5.058 1.00 . A A . 132 GLY C 1 1
12 26153 1 1 132 GLY CA C 137.510 16.717 4.749 1.00 . A A . 132 GLY CA 1 1
12 26154 1 1 132 GLY H H 136.966 16.104 2.801 1.00 . A A . 132 GLY H 1 1
12 26155 1 1 132 GLY HA2 H 137.296 15.746 5.171 1.00 . A A . 132 GLY HA2 1 1
12 26156 1 1 132 GLY HA3 H 138.426 17.106 5.168 1.00 . A A . 132 GLY HA3 1 1
12 26157 1 1 132 GLY N N 137.645 16.594 3.312 1.00 . A A . 132 GLY N 1 1
12 26158 1 1 132 GLY O O 136.119 18.008 6.214 1.00 . A A . 132 GLY O 1 1
12 26159 1 1 133 ARG C C 133.365 18.218 4.388 1.00 . A A . 133 ARG C 1 1
12 26160 1 1 133 ARG CA C 134.625 18.993 4.049 1.00 . A A . 133 ARG CA 1 1
12 26161 1 1 133 ARG CB C 134.458 19.625 2.662 1.00 . A A . 133 ARG CB 1 1
12 26162 1 1 133 ARG CD C 133.168 21.133 1.124 1.00 . A A . 133 ARG CD 1 1
12 26163 1 1 133 ARG CG C 133.387 20.698 2.566 1.00 . A A . 133 ARG CG 1 1
12 26164 1 1 133 ARG CZ C 134.459 22.290 -0.675 1.00 . A A . 133 ARG CZ 1 1
12 26165 1 1 133 ARG H H 136.007 17.733 3.129 1.00 . A A . 133 ARG H 1 1
12 26166 1 1 133 ARG HA H 134.813 19.773 4.771 1.00 . A A . 133 ARG HA 1 1
12 26167 1 1 133 ARG HB2 H 135.397 20.071 2.372 1.00 . A A . 133 ARG HB2 1 1
12 26168 1 1 133 ARG HB3 H 134.217 18.842 1.957 1.00 . A A . 133 ARG HB3 1 1
12 26169 1 1 133 ARG HD2 H 132.776 20.296 0.565 1.00 . A A . 133 ARG HD2 1 1
12 26170 1 1 133 ARG HD3 H 132.445 21.936 1.113 1.00 . A A . 133 ARG HD3 1 1
12 26171 1 1 133 ARG HE H 135.260 21.320 0.886 1.00 . A A . 133 ARG HE 1 1
12 26172 1 1 133 ARG HG2 H 132.460 20.305 2.958 1.00 . A A . 133 ARG HG2 1 1
12 26173 1 1 133 ARG HG3 H 133.695 21.554 3.150 1.00 . A A . 133 ARG HG3 1 1
12 26174 1 1 133 ARG HH11 H 132.431 22.636 -0.841 1.00 . A A . 133 ARG HH11 1 1
12 26175 1 1 133 ARG HH12 H 133.387 23.266 -2.109 1.00 . A A . 133 ARG HH12 1 1
12 26176 1 1 133 ARG HH21 H 136.499 22.172 -0.858 1.00 . A A . 133 ARG HH21 1 1
12 26177 1 1 133 ARG HH22 H 135.710 23.087 -2.079 1.00 . A A . 133 ARG HH22 1 1
12 26178 1 1 133 ARG N N 135.731 18.078 4.002 1.00 . A A . 133 ARG N 1 1
12 26179 1 1 133 ARG NE N 134.404 21.593 0.467 1.00 . A A . 133 ARG NE 1 1
12 26180 1 1 133 ARG NH1 N 133.345 22.767 -1.238 1.00 . A A . 133 ARG NH1 1 1
12 26181 1 1 133 ARG NH2 N 135.632 22.522 -1.245 1.00 . A A . 133 ARG NH2 1 1
12 26182 1 1 133 ARG O O 133.148 17.154 3.845 1.00 . A A . 133 ARG O 1 1
12 26183 1 1 134 PRO C C 130.235 18.570 4.597 1.00 . A A . 134 PRO C 1 1
12 26184 1 1 134 PRO CA C 131.281 18.082 5.611 1.00 . A A . 134 PRO CA 1 1
12 26185 1 1 134 PRO CB C 130.949 18.559 7.041 1.00 . A A . 134 PRO CB 1 1
12 26186 1 1 134 PRO CD C 132.846 19.789 6.246 1.00 . A A . 134 PRO CD 1 1
12 26187 1 1 134 PRO CG C 132.148 19.340 7.492 1.00 . A A . 134 PRO CG 1 1
12 26188 1 1 134 PRO HA H 131.341 17.003 5.574 1.00 . A A . 134 PRO HA 1 1
12 26189 1 1 134 PRO HB2 H 130.065 19.179 7.014 1.00 . A A . 134 PRO HB2 1 1
12 26190 1 1 134 PRO HB3 H 130.774 17.703 7.676 1.00 . A A . 134 PRO HB3 1 1
12 26191 1 1 134 PRO HD2 H 132.426 20.715 5.883 1.00 . A A . 134 PRO HD2 1 1
12 26192 1 1 134 PRO HD3 H 133.908 19.888 6.415 1.00 . A A . 134 PRO HD3 1 1
12 26193 1 1 134 PRO HG2 H 131.834 20.195 8.073 1.00 . A A . 134 PRO HG2 1 1
12 26194 1 1 134 PRO HG3 H 132.797 18.707 8.077 1.00 . A A . 134 PRO HG3 1 1
12 26195 1 1 134 PRO N N 132.564 18.688 5.334 1.00 . A A . 134 PRO N 1 1
12 26196 1 1 134 PRO O O 129.942 17.889 3.625 1.00 . A A . 134 PRO O 1 1
13 26197 1 1 1 SER C C 140.323 4.292 8.202 1.00 . A A . 1 SER C 1 1
13 26198 1 1 1 SER CA C 139.084 3.588 8.756 1.00 . A A . 1 SER CA 1 1
13 26199 1 1 1 SER CB C 138.322 4.484 9.727 1.00 . A A . 1 SER CB 1 1
13 26200 1 1 1 SER H1 H 138.608 1.894 9.800 1.00 . A A . 1 SER H1 1 1
13 26201 1 1 1 SER H2 H 140.126 2.569 10.192 1.00 . A A . 1 SER H2 1 1
13 26202 1 1 1 SER H3 H 139.905 1.738 8.721 1.00 . A A . 1 SER H3 1 1
13 26203 1 1 1 SER HA H 138.437 3.335 7.928 1.00 . A A . 1 SER HA 1 1
13 26204 1 1 1 SER HB2 H 138.966 4.749 10.552 1.00 . A A . 1 SER HB2 1 1
13 26205 1 1 1 SER HB3 H 137.999 5.379 9.215 1.00 . A A . 1 SER HB3 1 1
13 26206 1 1 1 SER HG H 136.571 3.644 9.485 1.00 . A A . 1 SER HG 1 1
13 26207 1 1 1 SER N N 139.454 2.366 9.420 1.00 . A A . 1 SER N 1 1
13 26208 1 1 1 SER O O 141.026 5.006 8.926 1.00 . A A . 1 SER O 1 1
13 26209 1 1 1 SER OG O 137.168 3.805 10.236 1.00 . A A . 1 SER OG 1 1
13 26210 1 1 2 MET C C 141.661 4.420 4.753 1.00 . A A . 2 MET C 1 1
13 26211 1 1 2 MET CA C 141.760 4.636 6.256 1.00 . A A . 2 MET CA 1 1
13 26212 1 1 2 MET CB C 143.112 4.106 6.813 1.00 . A A . 2 MET CB 1 1
13 26213 1 1 2 MET CE C 144.654 2.596 9.181 1.00 . A A . 2 MET CE 1 1
13 26214 1 1 2 MET CG C 143.305 2.590 6.747 1.00 . A A . 2 MET CG 1 1
13 26215 1 1 2 MET H H 140.045 3.421 6.415 1.00 . A A . 2 MET H 1 1
13 26216 1 1 2 MET HA H 141.703 5.699 6.437 1.00 . A A . 2 MET HA 1 1
13 26217 1 1 2 MET HB2 H 143.915 4.562 6.252 1.00 . A A . 2 MET HB2 1 1
13 26218 1 1 2 MET HB3 H 143.198 4.413 7.845 1.00 . A A . 2 MET HB3 1 1
13 26219 1 1 2 MET HE1 H 144.515 3.668 9.198 1.00 . A A . 2 MET HE1 1 1
13 26220 1 1 2 MET HE2 H 145.531 2.337 9.754 1.00 . A A . 2 MET HE2 1 1
13 26221 1 1 2 MET HE3 H 143.786 2.113 9.607 1.00 . A A . 2 MET HE3 1 1
13 26222 1 1 2 MET HG2 H 142.490 2.115 7.273 1.00 . A A . 2 MET HG2 1 1
13 26223 1 1 2 MET HG3 H 143.283 2.287 5.711 1.00 . A A . 2 MET HG3 1 1
13 26224 1 1 2 MET N N 140.621 4.038 6.933 1.00 . A A . 2 MET N 1 1
13 26225 1 1 2 MET O O 141.674 3.286 4.269 1.00 . A A . 2 MET O 1 1
13 26226 1 1 2 MET SD S 144.868 2.046 7.481 1.00 . A A . 2 MET SD 1 1
13 26227 1 1 3 VAL C C 142.120 6.683 2.026 1.00 . A A . 3 VAL C 1 1
13 26228 1 1 3 VAL CA C 141.449 5.452 2.592 1.00 . A A . 3 VAL CA 1 1
13 26229 1 1 3 VAL CB C 139.972 5.318 2.061 1.00 . A A . 3 VAL CB 1 1
13 26230 1 1 3 VAL CG1 C 139.076 6.419 2.611 1.00 . A A . 3 VAL CG1 1 1
13 26231 1 1 3 VAL CG2 C 139.925 5.332 0.532 1.00 . A A . 3 VAL CG2 1 1
13 26232 1 1 3 VAL H H 141.457 6.376 4.459 1.00 . A A . 3 VAL H 1 1
13 26233 1 1 3 VAL HA H 142.014 4.588 2.273 1.00 . A A . 3 VAL HA 1 1
13 26234 1 1 3 VAL HB H 139.579 4.372 2.403 1.00 . A A . 3 VAL HB 1 1
13 26235 1 1 3 VAL HG11 H 138.074 6.294 2.227 1.00 . A A . 3 VAL HG11 1 1
13 26236 1 1 3 VAL HG12 H 139.460 7.381 2.304 1.00 . A A . 3 VAL HG12 1 1
13 26237 1 1 3 VAL HG13 H 139.059 6.364 3.690 1.00 . A A . 3 VAL HG13 1 1
13 26238 1 1 3 VAL HG21 H 140.610 4.597 0.135 1.00 . A A . 3 VAL HG21 1 1
13 26239 1 1 3 VAL HG22 H 140.159 6.320 0.159 1.00 . A A . 3 VAL HG22 1 1
13 26240 1 1 3 VAL HG23 H 138.923 5.084 0.215 1.00 . A A . 3 VAL HG23 1 1
13 26241 1 1 3 VAL N N 141.516 5.495 4.032 1.00 . A A . 3 VAL N 1 1
13 26242 1 1 3 VAL O O 141.963 7.781 2.552 1.00 . A A . 3 VAL O 1 1
13 26243 1 1 4 SER C C 142.546 8.307 -0.524 1.00 . A A . 4 SER C 1 1
13 26244 1 1 4 SER CA C 143.550 7.596 0.371 1.00 . A A . 4 SER CA 1 1
13 26245 1 1 4 SER CB C 144.721 7.065 -0.421 1.00 . A A . 4 SER CB 1 1
13 26246 1 1 4 SER H H 143.063 5.592 0.669 1.00 . A A . 4 SER H 1 1
13 26247 1 1 4 SER HA H 143.908 8.296 1.109 1.00 . A A . 4 SER HA 1 1
13 26248 1 1 4 SER HB2 H 144.366 6.388 -1.183 1.00 . A A . 4 SER HB2 1 1
13 26249 1 1 4 SER HB3 H 145.255 7.885 -0.878 1.00 . A A . 4 SER HB3 1 1
13 26250 1 1 4 SER HG H 145.451 6.706 1.349 1.00 . A A . 4 SER HG 1 1
13 26251 1 1 4 SER N N 142.908 6.500 1.018 1.00 . A A . 4 SER N 1 1
13 26252 1 1 4 SER O O 141.708 7.644 -1.142 1.00 . A A . 4 SER O 1 1
13 26253 1 1 4 SER OG O 145.607 6.367 0.452 1.00 . A A . 4 SER OG 1 1
13 26254 1 1 5 PRO C C 141.604 9.954 -2.844 1.00 . A A . 5 PRO C 1 1
13 26255 1 1 5 PRO CA C 141.682 10.464 -1.405 1.00 . A A . 5 PRO CA 1 1
13 26256 1 1 5 PRO CB C 142.311 11.856 -1.367 1.00 . A A . 5 PRO CB 1 1
13 26257 1 1 5 PRO CD C 143.510 10.523 0.205 1.00 . A A . 5 PRO CD 1 1
13 26258 1 1 5 PRO CG C 142.993 11.912 -0.049 1.00 . A A . 5 PRO CG 1 1
13 26259 1 1 5 PRO HA H 140.688 10.502 -0.983 1.00 . A A . 5 PRO HA 1 1
13 26260 1 1 5 PRO HB2 H 143.012 11.960 -2.183 1.00 . A A . 5 PRO HB2 1 1
13 26261 1 1 5 PRO HB3 H 141.541 12.609 -1.444 1.00 . A A . 5 PRO HB3 1 1
13 26262 1 1 5 PRO HD2 H 144.524 10.427 -0.155 1.00 . A A . 5 PRO HD2 1 1
13 26263 1 1 5 PRO HD3 H 143.458 10.285 1.258 1.00 . A A . 5 PRO HD3 1 1
13 26264 1 1 5 PRO HG2 H 143.809 12.618 -0.084 1.00 . A A . 5 PRO HG2 1 1
13 26265 1 1 5 PRO HG3 H 142.285 12.193 0.717 1.00 . A A . 5 PRO HG3 1 1
13 26266 1 1 5 PRO N N 142.587 9.660 -0.574 1.00 . A A . 5 PRO N 1 1
13 26267 1 1 5 PRO O O 140.547 9.985 -3.453 1.00 . A A . 5 PRO O 1 1
13 26268 1 1 6 GLU C C 141.855 7.696 -4.841 1.00 . A A . 6 GLU C 1 1
13 26269 1 1 6 GLU CA C 142.782 8.923 -4.709 1.00 . A A . 6 GLU CA 1 1
13 26270 1 1 6 GLU CB C 144.227 8.525 -5.056 1.00 . A A . 6 GLU CB 1 1
13 26271 1 1 6 GLU CD C 143.632 8.022 -7.472 1.00 . A A . 6 GLU CD 1 1
13 26272 1 1 6 GLU CG C 144.607 8.670 -6.531 1.00 . A A . 6 GLU CG 1 1
13 26273 1 1 6 GLU H H 143.516 9.407 -2.776 1.00 . A A . 6 GLU H 1 1
13 26274 1 1 6 GLU HA H 142.450 9.697 -5.385 1.00 . A A . 6 GLU HA 1 1
13 26275 1 1 6 GLU HB2 H 144.901 9.142 -4.480 1.00 . A A . 6 GLU HB2 1 1
13 26276 1 1 6 GLU HB3 H 144.373 7.494 -4.770 1.00 . A A . 6 GLU HB3 1 1
13 26277 1 1 6 GLU HG2 H 144.657 9.721 -6.771 1.00 . A A . 6 GLU HG2 1 1
13 26278 1 1 6 GLU HG3 H 145.580 8.225 -6.676 1.00 . A A . 6 GLU HG3 1 1
13 26279 1 1 6 GLU N N 142.716 9.434 -3.351 1.00 . A A . 6 GLU N 1 1
13 26280 1 1 6 GLU O O 140.984 7.649 -5.704 1.00 . A A . 6 GLU O 1 1
13 26281 1 1 6 GLU OE1 O 143.626 6.780 -7.593 1.00 . A A . 6 GLU OE1 1 1
13 26282 1 1 6 GLU OE2 O 142.846 8.747 -8.114 1.00 . A A . 6 GLU OE2 1 1
13 26283 1 1 7 GLU C C 139.752 5.875 -3.695 1.00 . A A . 7 GLU C 1 1
13 26284 1 1 7 GLU CA C 141.209 5.527 -4.030 1.00 . A A . 7 GLU CA 1 1
13 26285 1 1 7 GLU CB C 141.708 4.465 -3.060 1.00 . A A . 7 GLU CB 1 1
13 26286 1 1 7 GLU CD C 140.667 2.326 -2.200 1.00 . A A . 7 GLU CD 1 1
13 26287 1 1 7 GLU CG C 141.200 3.074 -3.389 1.00 . A A . 7 GLU CG 1 1
13 26288 1 1 7 GLU H H 142.679 6.828 -3.244 1.00 . A A . 7 GLU H 1 1
13 26289 1 1 7 GLU HA H 141.275 5.159 -5.046 1.00 . A A . 7 GLU HA 1 1
13 26290 1 1 7 GLU HB2 H 142.788 4.449 -3.080 1.00 . A A . 7 GLU HB2 1 1
13 26291 1 1 7 GLU HB3 H 141.375 4.720 -2.065 1.00 . A A . 7 GLU HB3 1 1
13 26292 1 1 7 GLU HG2 H 140.405 3.161 -4.114 1.00 . A A . 7 GLU HG2 1 1
13 26293 1 1 7 GLU HG3 H 142.011 2.506 -3.820 1.00 . A A . 7 GLU HG3 1 1
13 26294 1 1 7 GLU N N 142.013 6.732 -3.956 1.00 . A A . 7 GLU N 1 1
13 26295 1 1 7 GLU O O 138.824 5.255 -4.200 1.00 . A A . 7 GLU O 1 1
13 26296 1 1 7 GLU OE1 O 141.442 2.017 -1.251 1.00 . A A . 7 GLU OE1 1 1
13 26297 1 1 7 GLU OE2 O 139.455 2.004 -2.194 1.00 . A A . 7 GLU OE2 1 1
13 26298 1 1 8 ALA C C 137.547 7.987 -3.721 1.00 . A A . 8 ALA C 1 1
13 26299 1 1 8 ALA CA C 138.246 7.341 -2.510 1.00 . A A . 8 ALA CA 1 1
13 26300 1 1 8 ALA CB C 138.266 8.258 -1.271 1.00 . A A . 8 ALA CB 1 1
13 26301 1 1 8 ALA H H 140.358 7.308 -2.454 1.00 . A A . 8 ALA H 1 1
13 26302 1 1 8 ALA HA H 137.684 6.451 -2.265 1.00 . A A . 8 ALA HA 1 1
13 26303 1 1 8 ALA HB1 H 138.797 7.738 -0.484 1.00 . A A . 8 ALA HB1 1 1
13 26304 1 1 8 ALA HB2 H 137.266 8.498 -0.925 1.00 . A A . 8 ALA HB2 1 1
13 26305 1 1 8 ALA HB3 H 138.790 9.172 -1.501 1.00 . A A . 8 ALA HB3 1 1
13 26306 1 1 8 ALA N N 139.568 6.885 -2.860 1.00 . A A . 8 ALA N 1 1
13 26307 1 1 8 ALA O O 136.353 7.801 -3.899 1.00 . A A . 8 ALA O 1 1
13 26308 1 1 9 VAL C C 137.254 8.182 -6.746 1.00 . A A . 9 VAL C 1 1
13 26309 1 1 9 VAL CA C 137.672 9.301 -5.810 1.00 . A A . 9 VAL CA 1 1
13 26310 1 1 9 VAL CB C 138.543 10.343 -6.610 1.00 . A A . 9 VAL CB 1 1
13 26311 1 1 9 VAL CG1 C 139.054 11.468 -5.748 1.00 . A A . 9 VAL CG1 1 1
13 26312 1 1 9 VAL CG2 C 139.661 9.711 -7.416 1.00 . A A . 9 VAL CG2 1 1
13 26313 1 1 9 VAL H H 139.227 8.941 -4.360 1.00 . A A . 9 VAL H 1 1
13 26314 1 1 9 VAL HA H 136.760 9.778 -5.478 1.00 . A A . 9 VAL HA 1 1
13 26315 1 1 9 VAL HB H 137.852 10.797 -7.306 1.00 . A A . 9 VAL HB 1 1
13 26316 1 1 9 VAL HG11 H 139.635 12.152 -6.350 1.00 . A A . 9 VAL HG11 1 1
13 26317 1 1 9 VAL HG12 H 139.670 11.060 -4.960 1.00 . A A . 9 VAL HG12 1 1
13 26318 1 1 9 VAL HG13 H 138.218 11.993 -5.310 1.00 . A A . 9 VAL HG13 1 1
13 26319 1 1 9 VAL HG21 H 140.327 9.182 -6.751 1.00 . A A . 9 VAL HG21 1 1
13 26320 1 1 9 VAL HG22 H 140.210 10.479 -7.940 1.00 . A A . 9 VAL HG22 1 1
13 26321 1 1 9 VAL HG23 H 139.240 9.017 -8.129 1.00 . A A . 9 VAL HG23 1 1
13 26322 1 1 9 VAL N N 138.292 8.733 -4.582 1.00 . A A . 9 VAL N 1 1
13 26323 1 1 9 VAL O O 136.309 8.328 -7.522 1.00 . A A . 9 VAL O 1 1
13 26324 1 1 10 LYS C C 136.262 5.340 -6.996 1.00 . A A . 10 LYS C 1 1
13 26325 1 1 10 LYS CA C 137.635 5.855 -7.403 1.00 . A A . 10 LYS CA 1 1
13 26326 1 1 10 LYS CB C 138.697 4.783 -7.175 1.00 . A A . 10 LYS CB 1 1
13 26327 1 1 10 LYS CD C 140.069 5.103 -9.225 1.00 . A A . 10 LYS CD 1 1
13 26328 1 1 10 LYS CE C 141.405 5.520 -9.790 1.00 . A A . 10 LYS CE 1 1
13 26329 1 1 10 LYS CG C 140.063 5.143 -7.716 1.00 . A A . 10 LYS CG 1 1
13 26330 1 1 10 LYS H H 138.746 7.072 -6.059 1.00 . A A . 10 LYS H 1 1
13 26331 1 1 10 LYS HA H 137.611 6.114 -8.451 1.00 . A A . 10 LYS HA 1 1
13 26332 1 1 10 LYS HB2 H 138.791 4.610 -6.114 1.00 . A A . 10 LYS HB2 1 1
13 26333 1 1 10 LYS HB3 H 138.374 3.869 -7.651 1.00 . A A . 10 LYS HB3 1 1
13 26334 1 1 10 LYS HD2 H 139.852 4.097 -9.553 1.00 . A A . 10 LYS HD2 1 1
13 26335 1 1 10 LYS HD3 H 139.306 5.772 -9.594 1.00 . A A . 10 LYS HD3 1 1
13 26336 1 1 10 LYS HE2 H 142.143 5.067 -9.140 1.00 . A A . 10 LYS HE2 1 1
13 26337 1 1 10 LYS HE3 H 141.513 5.156 -10.802 1.00 . A A . 10 LYS HE3 1 1
13 26338 1 1 10 LYS HG2 H 140.321 6.139 -7.389 1.00 . A A . 10 LYS HG2 1 1
13 26339 1 1 10 LYS HG3 H 140.787 4.435 -7.340 1.00 . A A . 10 LYS HG3 1 1
13 26340 1 1 10 LYS HZ1 H 141.823 7.340 -8.782 1.00 . A A . 10 LYS HZ1 1 1
13 26341 1 1 10 LYS HZ2 H 140.784 7.485 -10.108 1.00 . A A . 10 LYS HZ2 1 1
13 26342 1 1 10 LYS HZ3 H 142.419 7.243 -10.355 1.00 . A A . 10 LYS HZ3 1 1
13 26343 1 1 10 LYS N N 137.960 7.060 -6.651 1.00 . A A . 10 LYS N 1 1
13 26344 1 1 10 LYS NZ N 141.620 6.979 -9.739 1.00 . A A . 10 LYS NZ 1 1
13 26345 1 1 10 LYS O O 135.503 4.842 -7.815 1.00 . A A . 10 LYS O 1 1
13 26346 1 1 11 TRP C C 133.529 5.959 -5.923 1.00 . A A . 11 TRP C 1 1
13 26347 1 1 11 TRP CA C 134.602 5.128 -5.225 1.00 . A A . 11 TRP CA 1 1
13 26348 1 1 11 TRP CB C 134.491 5.369 -3.719 1.00 . A A . 11 TRP CB 1 1
13 26349 1 1 11 TRP CD1 C 136.360 3.664 -3.232 1.00 . A A . 11 TRP CD1 1 1
13 26350 1 1 11 TRP CD2 C 135.577 4.726 -1.441 1.00 . A A . 11 TRP CD2 1 1
13 26351 1 1 11 TRP CE2 C 136.578 3.839 -1.028 1.00 . A A . 11 TRP CE2 1 1
13 26352 1 1 11 TRP CE3 C 134.933 5.508 -0.483 1.00 . A A . 11 TRP CE3 1 1
13 26353 1 1 11 TRP CG C 135.458 4.610 -2.854 1.00 . A A . 11 TRP CG 1 1
13 26354 1 1 11 TRP CH2 C 136.295 4.471 1.218 1.00 . A A . 11 TRP CH2 1 1
13 26355 1 1 11 TRP CZ2 C 136.947 3.703 0.300 1.00 . A A . 11 TRP CZ2 1 1
13 26356 1 1 11 TRP CZ3 C 135.298 5.365 0.841 1.00 . A A . 11 TRP CZ3 1 1
13 26357 1 1 11 TRP H H 136.574 5.904 -5.110 1.00 . A A . 11 TRP H 1 1
13 26358 1 1 11 TRP HA H 134.442 4.081 -5.436 1.00 . A A . 11 TRP HA 1 1
13 26359 1 1 11 TRP HB2 H 134.649 6.419 -3.524 1.00 . A A . 11 TRP HB2 1 1
13 26360 1 1 11 TRP HB3 H 133.490 5.108 -3.406 1.00 . A A . 11 TRP HB3 1 1
13 26361 1 1 11 TRP HD1 H 136.516 3.345 -4.253 1.00 . A A . 11 TRP HD1 1 1
13 26362 1 1 11 TRP HE1 H 137.781 2.544 -2.142 1.00 . A A . 11 TRP HE1 1 1
13 26363 1 1 11 TRP HE3 H 134.166 6.213 -0.778 1.00 . A A . 11 TRP HE3 1 1
13 26364 1 1 11 TRP HH2 H 136.549 4.391 2.265 1.00 . A A . 11 TRP HH2 1 1
13 26365 1 1 11 TRP HZ2 H 137.718 3.013 0.611 1.00 . A A . 11 TRP HZ2 1 1
13 26366 1 1 11 TRP HZ3 H 134.796 5.945 1.606 1.00 . A A . 11 TRP HZ3 1 1
13 26367 1 1 11 TRP N N 135.921 5.514 -5.731 1.00 . A A . 11 TRP N 1 1
13 26368 1 1 11 TRP NE1 N 137.051 3.212 -2.137 1.00 . A A . 11 TRP NE1 1 1
13 26369 1 1 11 TRP O O 132.392 5.527 -6.083 1.00 . A A . 11 TRP O 1 1
13 26370 1 1 12 GLY C C 132.961 7.799 -8.538 1.00 . A A . 12 GLY C 1 1
13 26371 1 1 12 GLY CA C 133.046 8.051 -7.048 1.00 . A A . 12 GLY CA 1 1
13 26372 1 1 12 GLY H H 134.884 7.366 -6.306 1.00 . A A . 12 GLY H 1 1
13 26373 1 1 12 GLY HA2 H 132.059 7.949 -6.620 1.00 . A A . 12 GLY HA2 1 1
13 26374 1 1 12 GLY HA3 H 133.397 9.059 -6.885 1.00 . A A . 12 GLY HA3 1 1
13 26375 1 1 12 GLY N N 133.934 7.132 -6.388 1.00 . A A . 12 GLY N 1 1
13 26376 1 1 12 GLY O O 132.292 8.544 -9.267 1.00 . A A . 12 GLY O 1 1
13 26377 1 1 13 GLU C C 133.108 4.956 -10.554 1.00 . A A . 13 GLU C 1 1
13 26378 1 1 13 GLU CA C 133.568 6.405 -10.394 1.00 . A A . 13 GLU CA 1 1
13 26379 1 1 13 GLU CB C 134.865 6.782 -11.166 1.00 . A A . 13 GLU CB 1 1
13 26380 1 1 13 GLU CD C 136.603 4.916 -11.164 1.00 . A A . 13 GLU CD 1 1
13 26381 1 1 13 GLU CG C 136.187 6.253 -10.604 1.00 . A A . 13 GLU CG 1 1
13 26382 1 1 13 GLU H H 134.233 6.259 -8.412 1.00 . A A . 13 GLU H 1 1
13 26383 1 1 13 GLU HA H 132.754 7.004 -10.781 1.00 . A A . 13 GLU HA 1 1
13 26384 1 1 13 GLU HB2 H 134.777 6.411 -12.176 1.00 . A A . 13 GLU HB2 1 1
13 26385 1 1 13 GLU HB3 H 134.924 7.860 -11.209 1.00 . A A . 13 GLU HB3 1 1
13 26386 1 1 13 GLU HG2 H 136.968 6.965 -10.827 1.00 . A A . 13 GLU HG2 1 1
13 26387 1 1 13 GLU HG3 H 136.091 6.165 -9.531 1.00 . A A . 13 GLU HG3 1 1
13 26388 1 1 13 GLU N N 133.643 6.776 -9.005 1.00 . A A . 13 GLU N 1 1
13 26389 1 1 13 GLU O O 133.080 4.409 -11.665 1.00 . A A . 13 GLU O 1 1
13 26390 1 1 13 GLU OE1 O 137.209 4.889 -12.240 1.00 . A A . 13 GLU OE1 1 1
13 26391 1 1 13 GLU OE2 O 136.371 3.877 -10.542 1.00 . A A . 13 GLU OE2 1 1
13 26392 1 1 14 SER C C 131.638 2.703 -7.954 1.00 . A A . 14 SER C 1 1
13 26393 1 1 14 SER CA C 132.130 3.031 -9.373 1.00 . A A . 14 SER CA 1 1
13 26394 1 1 14 SER CB C 133.149 1.972 -9.844 1.00 . A A . 14 SER CB 1 1
13 26395 1 1 14 SER H H 132.789 4.857 -8.580 1.00 . A A . 14 SER H 1 1
13 26396 1 1 14 SER HA H 131.278 3.015 -10.038 1.00 . A A . 14 SER HA 1 1
13 26397 1 1 14 SER HB2 H 133.430 2.186 -10.865 1.00 . A A . 14 SER HB2 1 1
13 26398 1 1 14 SER HB3 H 134.028 2.020 -9.218 1.00 . A A . 14 SER HB3 1 1
13 26399 1 1 14 SER HG H 131.653 0.683 -9.928 1.00 . A A . 14 SER HG 1 1
13 26400 1 1 14 SER N N 132.695 4.367 -9.423 1.00 . A A . 14 SER N 1 1
13 26401 1 1 14 SER O O 132.453 2.460 -7.038 1.00 . A A . 14 SER O 1 1
13 26402 1 1 14 SER OG O 132.615 0.649 -9.794 1.00 . A A . 14 SER OG 1 1
13 26403 1 1 15 PHE C C 130.119 0.914 -6.102 1.00 . A A . 15 PHE C 1 1
13 26404 1 1 15 PHE CA C 129.675 2.316 -6.504 1.00 . A A . 15 PHE CA 1 1
13 26405 1 1 15 PHE CB C 128.129 2.406 -6.620 1.00 . A A . 15 PHE CB 1 1
13 26406 1 1 15 PHE CD1 C 127.644 2.385 -4.124 1.00 . A A . 15 PHE CD1 1 1
13 26407 1 1 15 PHE CD2 C 126.234 1.128 -5.554 1.00 . A A . 15 PHE CD2 1 1
13 26408 1 1 15 PHE CE1 C 126.891 1.985 -3.032 1.00 . A A . 15 PHE CE1 1 1
13 26409 1 1 15 PHE CE2 C 125.482 0.726 -4.467 1.00 . A A . 15 PHE CE2 1 1
13 26410 1 1 15 PHE CG C 127.325 1.960 -5.401 1.00 . A A . 15 PHE CG 1 1
13 26411 1 1 15 PHE CZ C 125.811 1.156 -3.209 1.00 . A A . 15 PHE CZ 1 1
13 26412 1 1 15 PHE H H 129.721 2.950 -8.527 1.00 . A A . 15 PHE H 1 1
13 26413 1 1 15 PHE HA H 130.016 3.011 -5.749 1.00 . A A . 15 PHE HA 1 1
13 26414 1 1 15 PHE HB2 H 127.859 3.435 -6.813 1.00 . A A . 15 PHE HB2 1 1
13 26415 1 1 15 PHE HB3 H 127.817 1.807 -7.462 1.00 . A A . 15 PHE HB3 1 1
13 26416 1 1 15 PHE HD1 H 128.493 3.038 -3.987 1.00 . A A . 15 PHE HD1 1 1
13 26417 1 1 15 PHE HD2 H 125.970 0.785 -6.543 1.00 . A A . 15 PHE HD2 1 1
13 26418 1 1 15 PHE HE1 H 127.138 2.306 -2.029 1.00 . A A . 15 PHE HE1 1 1
13 26419 1 1 15 PHE HE2 H 124.632 0.072 -4.599 1.00 . A A . 15 PHE HE2 1 1
13 26420 1 1 15 PHE HZ H 125.223 0.843 -2.360 1.00 . A A . 15 PHE HZ 1 1
13 26421 1 1 15 PHE N N 130.307 2.694 -7.776 1.00 . A A . 15 PHE N 1 1
13 26422 1 1 15 PHE O O 130.254 0.617 -4.929 1.00 . A A . 15 PHE O 1 1
13 26423 1 1 16 ASP C C 132.171 -1.294 -6.067 1.00 . A A . 16 ASP C 1 1
13 26424 1 1 16 ASP CA C 130.884 -1.270 -6.884 1.00 . A A . 16 ASP CA 1 1
13 26425 1 1 16 ASP CB C 131.119 -1.987 -8.213 1.00 . A A . 16 ASP CB 1 1
13 26426 1 1 16 ASP CG C 131.667 -3.386 -8.031 1.00 . A A . 16 ASP CG 1 1
13 26427 1 1 16 ASP H H 130.269 0.402 -8.020 1.00 . A A . 16 ASP H 1 1
13 26428 1 1 16 ASP HA H 130.120 -1.806 -6.340 1.00 . A A . 16 ASP HA 1 1
13 26429 1 1 16 ASP HB2 H 130.184 -2.056 -8.748 1.00 . A A . 16 ASP HB2 1 1
13 26430 1 1 16 ASP HB3 H 131.823 -1.416 -8.800 1.00 . A A . 16 ASP HB3 1 1
13 26431 1 1 16 ASP N N 130.403 0.088 -7.097 1.00 . A A . 16 ASP N 1 1
13 26432 1 1 16 ASP O O 132.253 -2.005 -5.073 1.00 . A A . 16 ASP O 1 1
13 26433 1 1 16 ASP OD1 O 130.865 -4.345 -7.915 1.00 . A A . 16 ASP OD1 1 1
13 26434 1 1 16 ASP OD2 O 132.890 -3.559 -7.997 1.00 . A A . 16 ASP OD2 1 1
13 26435 1 1 17 LYS C C 134.343 0.159 -4.383 1.00 . A A . 17 LYS C 1 1
13 26436 1 1 17 LYS CA C 134.440 -0.531 -5.732 1.00 . A A . 17 LYS CA 1 1
13 26437 1 1 17 LYS CB C 135.608 0.003 -6.573 1.00 . A A . 17 LYS CB 1 1
13 26438 1 1 17 LYS CD C 136.649 1.871 -7.878 1.00 . A A . 17 LYS CD 1 1
13 26439 1 1 17 LYS CE C 136.737 1.067 -9.168 1.00 . A A . 17 LYS CE 1 1
13 26440 1 1 17 LYS CG C 135.484 1.442 -7.003 1.00 . A A . 17 LYS CG 1 1
13 26441 1 1 17 LYS H H 133.002 0.160 -7.164 1.00 . A A . 17 LYS H 1 1
13 26442 1 1 17 LYS HA H 134.608 -1.577 -5.523 1.00 . A A . 17 LYS HA 1 1
13 26443 1 1 17 LYS HB2 H 136.516 -0.091 -5.996 1.00 . A A . 17 LYS HB2 1 1
13 26444 1 1 17 LYS HB3 H 135.701 -0.609 -7.458 1.00 . A A . 17 LYS HB3 1 1
13 26445 1 1 17 LYS HD2 H 136.528 2.914 -8.130 1.00 . A A . 17 LYS HD2 1 1
13 26446 1 1 17 LYS HD3 H 137.566 1.744 -7.320 1.00 . A A . 17 LYS HD3 1 1
13 26447 1 1 17 LYS HE2 H 136.993 0.045 -8.928 1.00 . A A . 17 LYS HE2 1 1
13 26448 1 1 17 LYS HE3 H 135.776 1.094 -9.662 1.00 . A A . 17 LYS HE3 1 1
13 26449 1 1 17 LYS HG2 H 134.564 1.564 -7.553 1.00 . A A . 17 LYS HG2 1 1
13 26450 1 1 17 LYS HG3 H 135.459 2.065 -6.121 1.00 . A A . 17 LYS HG3 1 1
13 26451 1 1 17 LYS HZ1 H 137.873 1.040 -10.934 1.00 . A A . 17 LYS HZ1 1 1
13 26452 1 1 17 LYS HZ2 H 138.690 1.682 -9.599 1.00 . A A . 17 LYS HZ2 1 1
13 26453 1 1 17 LYS HZ3 H 137.452 2.578 -10.361 1.00 . A A . 17 LYS HZ3 1 1
13 26454 1 1 17 LYS N N 133.157 -0.483 -6.437 1.00 . A A . 17 LYS N 1 1
13 26455 1 1 17 LYS NZ N 137.763 1.621 -10.076 1.00 . A A . 17 LYS NZ 1 1
13 26456 1 1 17 LYS O O 135.065 -0.190 -3.446 1.00 . A A . 17 LYS O 1 1
13 26457 1 1 18 LEU C C 132.611 0.710 -2.062 1.00 . A A . 18 LEU C 1 1
13 26458 1 1 18 LEU CA C 133.104 1.767 -3.035 1.00 . A A . 18 LEU CA 1 1
13 26459 1 1 18 LEU CB C 131.970 2.789 -3.300 1.00 . A A . 18 LEU CB 1 1
13 26460 1 1 18 LEU CD1 C 132.029 4.042 -1.116 1.00 . A A . 18 LEU CD1 1 1
13 26461 1 1 18 LEU CD2 C 130.040 4.186 -2.543 1.00 . A A . 18 LEU CD2 1 1
13 26462 1 1 18 LEU CG C 131.164 3.301 -2.087 1.00 . A A . 18 LEU CG 1 1
13 26463 1 1 18 LEU H H 132.980 1.400 -5.114 1.00 . A A . 18 LEU H 1 1
13 26464 1 1 18 LEU HA H 133.965 2.283 -2.641 1.00 . A A . 18 LEU HA 1 1
13 26465 1 1 18 LEU HB2 H 132.410 3.649 -3.783 1.00 . A A . 18 LEU HB2 1 1
13 26466 1 1 18 LEU HB3 H 131.276 2.336 -3.993 1.00 . A A . 18 LEU HB3 1 1
13 26467 1 1 18 LEU HD11 H 132.808 3.388 -0.753 1.00 . A A . 18 LEU HD11 1 1
13 26468 1 1 18 LEU HD12 H 131.429 4.384 -0.286 1.00 . A A . 18 LEU HD12 1 1
13 26469 1 1 18 LEU HD13 H 132.481 4.891 -1.609 1.00 . A A . 18 LEU HD13 1 1
13 26470 1 1 18 LEU HD21 H 129.492 4.544 -1.683 1.00 . A A . 18 LEU HD21 1 1
13 26471 1 1 18 LEU HD22 H 129.377 3.624 -3.183 1.00 . A A . 18 LEU HD22 1 1
13 26472 1 1 18 LEU HD23 H 130.441 5.028 -3.088 1.00 . A A . 18 LEU HD23 1 1
13 26473 1 1 18 LEU HG H 130.725 2.452 -1.577 1.00 . A A . 18 LEU HG 1 1
13 26474 1 1 18 LEU N N 133.440 1.118 -4.293 1.00 . A A . 18 LEU N 1 1
13 26475 1 1 18 LEU O O 133.160 0.510 -0.976 1.00 . A A . 18 LEU O 1 1
13 26476 1 1 19 LEU C C 131.739 -2.214 -1.459 1.00 . A A . 19 LEU C 1 1
13 26477 1 1 19 LEU CA C 130.900 -0.970 -1.787 1.00 . A A . 19 LEU CA 1 1
13 26478 1 1 19 LEU CB C 129.728 -1.334 -2.659 1.00 . A A . 19 LEU CB 1 1
13 26479 1 1 19 LEU CD1 C 128.007 -0.832 -0.966 1.00 . A A . 19 LEU CD1 1 1
13 26480 1 1 19 LEU CD2 C 127.447 -2.073 -3.071 1.00 . A A . 19 LEU CD2 1 1
13 26481 1 1 19 LEU CG C 128.496 -1.849 -1.998 1.00 . A A . 19 LEU CG 1 1
13 26482 1 1 19 LEU H H 131.375 0.148 -3.466 1.00 . A A . 19 LEU H 1 1
13 26483 1 1 19 LEU HA H 130.515 -0.523 -0.885 1.00 . A A . 19 LEU HA 1 1
13 26484 1 1 19 LEU HB2 H 129.450 -0.454 -3.219 1.00 . A A . 19 LEU HB2 1 1
13 26485 1 1 19 LEU HB3 H 130.067 -2.079 -3.364 1.00 . A A . 19 LEU HB3 1 1
13 26486 1 1 19 LEU HD11 H 127.851 0.123 -1.449 1.00 . A A . 19 LEU HD11 1 1
13 26487 1 1 19 LEU HD12 H 128.735 -0.713 -0.176 1.00 . A A . 19 LEU HD12 1 1
13 26488 1 1 19 LEU HD13 H 127.077 -1.163 -0.530 1.00 . A A . 19 LEU HD13 1 1
13 26489 1 1 19 LEU HD21 H 127.813 -2.796 -3.785 1.00 . A A . 19 LEU HD21 1 1
13 26490 1 1 19 LEU HD22 H 127.249 -1.140 -3.577 1.00 . A A . 19 LEU HD22 1 1
13 26491 1 1 19 LEU HD23 H 126.536 -2.438 -2.622 1.00 . A A . 19 LEU HD23 1 1
13 26492 1 1 19 LEU HG H 128.690 -2.794 -1.511 1.00 . A A . 19 LEU HG 1 1
13 26493 1 1 19 LEU N N 131.642 -0.003 -2.531 1.00 . A A . 19 LEU N 1 1
13 26494 1 1 19 LEU O O 131.549 -2.845 -0.423 1.00 . A A . 19 LEU O 1 1
13 26495 1 1 20 SER C C 134.736 -3.426 -1.272 1.00 . A A . 20 SER C 1 1
13 26496 1 1 20 SER CA C 133.509 -3.730 -2.148 1.00 . A A . 20 SER CA 1 1
13 26497 1 1 20 SER CB C 133.932 -4.280 -3.507 1.00 . A A . 20 SER CB 1 1
13 26498 1 1 20 SER H H 132.775 -2.003 -3.141 1.00 . A A . 20 SER H 1 1
13 26499 1 1 20 SER HA H 132.909 -4.477 -1.648 1.00 . A A . 20 SER HA 1 1
13 26500 1 1 20 SER HB2 H 134.584 -3.571 -3.995 1.00 . A A . 20 SER HB2 1 1
13 26501 1 1 20 SER HB3 H 134.447 -5.219 -3.375 1.00 . A A . 20 SER HB3 1 1
13 26502 1 1 20 SER HG H 132.555 -3.627 -4.692 1.00 . A A . 20 SER HG 1 1
13 26503 1 1 20 SER N N 132.668 -2.551 -2.334 1.00 . A A . 20 SER N 1 1
13 26504 1 1 20 SER O O 135.568 -4.299 -1.010 1.00 . A A . 20 SER O 1 1
13 26505 1 1 20 SER OG O 132.786 -4.496 -4.329 1.00 . A A . 20 SER OG 1 1
13 26506 1 1 21 HIS C C 135.261 -1.632 1.400 1.00 . A A . 21 HIS C 1 1
13 26507 1 1 21 HIS CA C 135.916 -1.804 0.058 1.00 . A A . 21 HIS CA 1 1
13 26508 1 1 21 HIS CB C 136.480 -0.451 -0.417 1.00 . A A . 21 HIS CB 1 1
13 26509 1 1 21 HIS CD2 C 139.071 -0.493 -0.557 1.00 . A A . 21 HIS CD2 1 1
13 26510 1 1 21 HIS CE1 C 139.532 0.833 1.102 1.00 . A A . 21 HIS CE1 1 1
13 26511 1 1 21 HIS CG C 137.894 -0.139 0.004 1.00 . A A . 21 HIS CG 1 1
13 26512 1 1 21 HIS H H 134.135 -1.550 -1.021 1.00 . A A . 21 HIS H 1 1
13 26513 1 1 21 HIS HA H 136.686 -2.561 0.086 1.00 . A A . 21 HIS HA 1 1
13 26514 1 1 21 HIS HB2 H 136.439 -0.407 -1.493 1.00 . A A . 21 HIS HB2 1 1
13 26515 1 1 21 HIS HB3 H 135.842 0.329 -0.026 1.00 . A A . 21 HIS HB3 1 1
13 26516 1 1 21 HIS HD1 H 137.620 1.146 1.676 1.00 . A A . 21 HIS HD1 1 1
13 26517 1 1 21 HIS HD2 H 139.196 -1.141 -1.412 1.00 . A A . 21 HIS HD2 1 1
13 26518 1 1 21 HIS HE1 H 140.071 1.430 1.823 1.00 . A A . 21 HIS HE1 1 1
13 26519 1 1 21 HIS HE2 H 140.757 0.618 -0.392 1.00 . A A . 21 HIS HE2 1 1
13 26520 1 1 21 HIS N N 134.839 -2.205 -0.813 1.00 . A A . 21 HIS N 1 1
13 26521 1 1 21 HIS ND1 N 138.220 0.692 1.052 1.00 . A A . 21 HIS ND1 1 1
13 26522 1 1 21 HIS NE2 N 140.073 0.134 0.140 1.00 . A A . 21 HIS NE2 1 1
13 26523 1 1 21 HIS O O 134.270 -0.934 1.472 1.00 . A A . 21 HIS O 1 1
13 26524 1 1 22 ARG C C 134.968 -0.723 4.234 1.00 . A A . 22 ARG C 1 1
13 26525 1 1 22 ARG CA C 135.121 -2.166 3.772 1.00 . A A . 22 ARG CA 1 1
13 26526 1 1 22 ARG CB C 135.842 -2.994 4.839 1.00 . A A . 22 ARG CB 1 1
13 26527 1 1 22 ARG CD C 136.548 -5.230 5.732 1.00 . A A . 22 ARG CD 1 1
13 26528 1 1 22 ARG CG C 135.887 -4.489 4.573 1.00 . A A . 22 ARG CG 1 1
13 26529 1 1 22 ARG CZ C 136.313 -4.916 8.218 1.00 . A A . 22 ARG CZ 1 1
13 26530 1 1 22 ARG H H 136.646 -2.702 2.360 1.00 . A A . 22 ARG H 1 1
13 26531 1 1 22 ARG HA H 134.124 -2.559 3.632 1.00 . A A . 22 ARG HA 1 1
13 26532 1 1 22 ARG HB2 H 136.859 -2.642 4.919 1.00 . A A . 22 ARG HB2 1 1
13 26533 1 1 22 ARG HB3 H 135.347 -2.836 5.786 1.00 . A A . 22 ARG HB3 1 1
13 26534 1 1 22 ARG HD2 H 136.625 -6.277 5.476 1.00 . A A . 22 ARG HD2 1 1
13 26535 1 1 22 ARG HD3 H 137.537 -4.825 5.884 1.00 . A A . 22 ARG HD3 1 1
13 26536 1 1 22 ARG HE H 134.802 -5.207 6.872 1.00 . A A . 22 ARG HE 1 1
13 26537 1 1 22 ARG HG2 H 134.879 -4.855 4.449 1.00 . A A . 22 ARG HG2 1 1
13 26538 1 1 22 ARG HG3 H 136.454 -4.671 3.671 1.00 . A A . 22 ARG HG3 1 1
13 26539 1 1 22 ARG HH11 H 138.252 -4.658 7.582 1.00 . A A . 22 ARG HH11 1 1
13 26540 1 1 22 ARG HH12 H 138.047 -4.591 9.273 1.00 . A A . 22 ARG HH12 1 1
13 26541 1 1 22 ARG HH21 H 134.530 -5.076 9.230 1.00 . A A . 22 ARG HH21 1 1
13 26542 1 1 22 ARG HH22 H 135.878 -4.748 10.219 1.00 . A A . 22 ARG HH22 1 1
13 26543 1 1 22 ARG N N 135.784 -2.232 2.453 1.00 . A A . 22 ARG N 1 1
13 26544 1 1 22 ARG NE N 135.782 -5.102 6.989 1.00 . A A . 22 ARG NE 1 1
13 26545 1 1 22 ARG NH1 N 137.620 -4.701 8.366 1.00 . A A . 22 ARG NH1 1 1
13 26546 1 1 22 ARG NH2 N 135.526 -4.922 9.293 1.00 . A A . 22 ARG NH2 1 1
13 26547 1 1 22 ARG O O 133.953 -0.354 4.780 1.00 . A A . 22 ARG O 1 1
13 26548 1 1 23 ASP C C 134.805 2.236 3.546 1.00 . A A . 23 ASP C 1 1
13 26549 1 1 23 ASP CA C 135.940 1.537 4.272 1.00 . A A . 23 ASP CA 1 1
13 26550 1 1 23 ASP CB C 137.249 2.243 3.887 1.00 . A A . 23 ASP CB 1 1
13 26551 1 1 23 ASP CG C 138.441 1.790 4.669 1.00 . A A . 23 ASP CG 1 1
13 26552 1 1 23 ASP H H 136.780 -0.306 3.555 1.00 . A A . 23 ASP H 1 1
13 26553 1 1 23 ASP HA H 135.792 1.638 5.337 1.00 . A A . 23 ASP HA 1 1
13 26554 1 1 23 ASP HB2 H 137.450 2.058 2.843 1.00 . A A . 23 ASP HB2 1 1
13 26555 1 1 23 ASP HB3 H 137.124 3.306 4.034 1.00 . A A . 23 ASP HB3 1 1
13 26556 1 1 23 ASP N N 135.977 0.095 3.948 1.00 . A A . 23 ASP N 1 1
13 26557 1 1 23 ASP O O 134.193 3.159 4.076 1.00 . A A . 23 ASP O 1 1
13 26558 1 1 23 ASP OD1 O 139.083 0.805 4.256 1.00 . A A . 23 ASP OD1 1 1
13 26559 1 1 23 ASP OD2 O 138.766 2.415 5.698 1.00 . A A . 23 ASP OD2 1 1
13 26560 1 1 24 GLY C C 132.155 1.877 1.862 1.00 . A A . 24 GLY C 1 1
13 26561 1 1 24 GLY CA C 133.496 2.412 1.536 1.00 . A A . 24 GLY CA 1 1
13 26562 1 1 24 GLY H H 134.956 0.976 1.992 1.00 . A A . 24 GLY H 1 1
13 26563 1 1 24 GLY HA2 H 133.506 3.474 1.733 1.00 . A A . 24 GLY HA2 1 1
13 26564 1 1 24 GLY HA3 H 133.692 2.250 0.491 1.00 . A A . 24 GLY HA3 1 1
13 26565 1 1 24 GLY N N 134.515 1.781 2.336 1.00 . A A . 24 GLY N 1 1
13 26566 1 1 24 GLY O O 131.186 2.612 1.897 1.00 . A A . 24 GLY O 1 1
13 26567 1 1 25 LEU C C 130.478 0.604 3.871 1.00 . A A . 25 LEU C 1 1
13 26568 1 1 25 LEU CA C 130.934 -0.084 2.598 1.00 . A A . 25 LEU CA 1 1
13 26569 1 1 25 LEU CB C 131.272 -1.589 2.801 1.00 . A A . 25 LEU CB 1 1
13 26570 1 1 25 LEU CD1 C 130.486 -3.852 3.498 1.00 . A A . 25 LEU CD1 1 1
13 26571 1 1 25 LEU CD2 C 131.273 -2.264 5.232 1.00 . A A . 25 LEU CD2 1 1
13 26572 1 1 25 LEU CG C 130.524 -2.384 3.890 1.00 . A A . 25 LEU CG 1 1
13 26573 1 1 25 LEU H H 132.905 0.046 1.899 1.00 . A A . 25 LEU H 1 1
13 26574 1 1 25 LEU HA H 130.159 0.008 1.852 1.00 . A A . 25 LEU HA 1 1
13 26575 1 1 25 LEU HB2 H 131.094 -2.093 1.863 1.00 . A A . 25 LEU HB2 1 1
13 26576 1 1 25 LEU HB3 H 132.330 -1.655 3.009 1.00 . A A . 25 LEU HB3 1 1
13 26577 1 1 25 LEU HD11 H 131.495 -4.227 3.408 1.00 . A A . 25 LEU HD11 1 1
13 26578 1 1 25 LEU HD12 H 129.979 -3.959 2.551 1.00 . A A . 25 LEU HD12 1 1
13 26579 1 1 25 LEU HD13 H 129.958 -4.414 4.255 1.00 . A A . 25 LEU HD13 1 1
13 26580 1 1 25 LEU HD21 H 132.253 -2.702 5.107 1.00 . A A . 25 LEU HD21 1 1
13 26581 1 1 25 LEU HD22 H 130.737 -2.794 6.004 1.00 . A A . 25 LEU HD22 1 1
13 26582 1 1 25 LEU HD23 H 131.392 -1.226 5.521 1.00 . A A . 25 LEU HD23 1 1
13 26583 1 1 25 LEU HG H 129.520 -2.011 4.018 1.00 . A A . 25 LEU HG 1 1
13 26584 1 1 25 LEU N N 132.109 0.588 2.098 1.00 . A A . 25 LEU N 1 1
13 26585 1 1 25 LEU O O 129.294 0.878 4.063 1.00 . A A . 25 LEU O 1 1
13 26586 1 1 26 GLU C C 130.812 3.078 5.617 1.00 . A A . 26 GLU C 1 1
13 26587 1 1 26 GLU CA C 131.211 1.624 5.908 1.00 . A A . 26 GLU CA 1 1
13 26588 1 1 26 GLU CB C 132.458 1.548 6.778 1.00 . A A . 26 GLU CB 1 1
13 26589 1 1 26 GLU CD C 131.464 1.284 9.092 1.00 . A A . 26 GLU CD 1 1
13 26590 1 1 26 GLU CG C 132.305 2.138 8.177 1.00 . A A . 26 GLU CG 1 1
13 26591 1 1 26 GLU H H 132.361 0.656 4.484 1.00 . A A . 26 GLU H 1 1
13 26592 1 1 26 GLU HA H 130.398 1.134 6.423 1.00 . A A . 26 GLU HA 1 1
13 26593 1 1 26 GLU HB2 H 132.669 0.490 6.858 1.00 . A A . 26 GLU HB2 1 1
13 26594 1 1 26 GLU HB3 H 133.275 2.034 6.266 1.00 . A A . 26 GLU HB3 1 1
13 26595 1 1 26 GLU HG2 H 133.285 2.245 8.617 1.00 . A A . 26 GLU HG2 1 1
13 26596 1 1 26 GLU HG3 H 131.847 3.112 8.091 1.00 . A A . 26 GLU HG3 1 1
13 26597 1 1 26 GLU N N 131.442 0.931 4.694 1.00 . A A . 26 GLU N 1 1
13 26598 1 1 26 GLU O O 129.857 3.560 6.182 1.00 . A A . 26 GLU O 1 1
13 26599 1 1 26 GLU OE1 O 130.257 1.147 8.873 1.00 . A A . 26 GLU OE1 1 1
13 26600 1 1 26 GLU OE2 O 132.023 0.703 10.053 1.00 . A A . 26 GLU OE2 1 1
13 26601 1 1 27 ALA C C 129.784 5.295 3.859 1.00 . A A . 27 ALA C 1 1
13 26602 1 1 27 ALA CA C 131.192 5.175 4.377 1.00 . A A . 27 ALA CA 1 1
13 26603 1 1 27 ALA CB C 132.164 5.805 3.365 1.00 . A A . 27 ALA CB 1 1
13 26604 1 1 27 ALA H H 132.231 3.308 4.175 1.00 . A A . 27 ALA H 1 1
13 26605 1 1 27 ALA HA H 131.257 5.720 5.309 1.00 . A A . 27 ALA HA 1 1
13 26606 1 1 27 ALA HB1 H 131.803 6.811 3.174 1.00 . A A . 27 ALA HB1 1 1
13 26607 1 1 27 ALA HB2 H 132.175 5.247 2.440 1.00 . A A . 27 ALA HB2 1 1
13 26608 1 1 27 ALA HB3 H 133.173 5.860 3.747 1.00 . A A . 27 ALA HB3 1 1
13 26609 1 1 27 ALA N N 131.510 3.758 4.676 1.00 . A A . 27 ALA N 1 1
13 26610 1 1 27 ALA O O 129.012 6.160 4.298 1.00 . A A . 27 ALA O 1 1
13 26611 1 1 28 PHE C C 127.079 4.058 3.369 1.00 . A A . 28 PHE C 1 1
13 26612 1 1 28 PHE CA C 128.142 4.420 2.354 1.00 . A A . 28 PHE CA 1 1
13 26613 1 1 28 PHE CB C 128.074 3.504 1.127 1.00 . A A . 28 PHE CB 1 1
13 26614 1 1 28 PHE CD1 C 126.602 4.711 -0.495 1.00 . A A . 28 PHE CD1 1 1
13 26615 1 1 28 PHE CD2 C 125.763 2.732 0.520 1.00 . A A . 28 PHE CD2 1 1
13 26616 1 1 28 PHE CE1 C 125.421 4.863 -1.185 1.00 . A A . 28 PHE CE1 1 1
13 26617 1 1 28 PHE CE2 C 124.580 2.882 -0.166 1.00 . A A . 28 PHE CE2 1 1
13 26618 1 1 28 PHE CG C 126.788 3.645 0.364 1.00 . A A . 28 PHE CG 1 1
13 26619 1 1 28 PHE CZ C 124.408 3.947 -1.021 1.00 . A A . 28 PHE CZ 1 1
13 26620 1 1 28 PHE H H 130.080 3.708 2.692 1.00 . A A . 28 PHE H 1 1
13 26621 1 1 28 PHE HA H 127.961 5.436 2.035 1.00 . A A . 28 PHE HA 1 1
13 26622 1 1 28 PHE HB2 H 128.889 3.743 0.458 1.00 . A A . 28 PHE HB2 1 1
13 26623 1 1 28 PHE HB3 H 128.165 2.476 1.446 1.00 . A A . 28 PHE HB3 1 1
13 26624 1 1 28 PHE HD1 H 127.396 5.431 -0.625 1.00 . A A . 28 PHE HD1 1 1
13 26625 1 1 28 PHE HD2 H 125.896 1.896 1.190 1.00 . A A . 28 PHE HD2 1 1
13 26626 1 1 28 PHE HE1 H 125.289 5.700 -1.856 1.00 . A A . 28 PHE HE1 1 1
13 26627 1 1 28 PHE HE2 H 123.787 2.161 -0.038 1.00 . A A . 28 PHE HE2 1 1
13 26628 1 1 28 PHE HZ H 123.479 4.065 -1.560 1.00 . A A . 28 PHE HZ 1 1
13 26629 1 1 28 PHE N N 129.434 4.402 2.958 1.00 . A A . 28 PHE N 1 1
13 26630 1 1 28 PHE O O 126.043 4.713 3.425 1.00 . A A . 28 PHE O 1 1
13 26631 1 1 29 THR C C 126.178 3.810 6.217 1.00 . A A . 29 THR C 1 1
13 26632 1 1 29 THR CA C 126.352 2.687 5.191 1.00 . A A . 29 THR CA 1 1
13 26633 1 1 29 THR CB C 126.547 1.276 5.875 1.00 . A A . 29 THR CB 1 1
13 26634 1 1 29 THR CG2 C 127.741 1.251 6.803 1.00 . A A . 29 THR CG2 1 1
13 26635 1 1 29 THR H H 128.176 2.536 4.144 1.00 . A A . 29 THR H 1 1
13 26636 1 1 29 THR HA H 125.423 2.674 4.636 1.00 . A A . 29 THR HA 1 1
13 26637 1 1 29 THR HB H 126.673 0.536 5.098 1.00 . A A . 29 THR HB 1 1
13 26638 1 1 29 THR HG1 H 125.107 0.008 6.504 1.00 . A A . 29 THR HG1 1 1
13 26639 1 1 29 THR HG21 H 127.611 1.993 7.578 1.00 . A A . 29 THR HG21 1 1
13 26640 1 1 29 THR HG22 H 128.638 1.471 6.243 1.00 . A A . 29 THR HG22 1 1
13 26641 1 1 29 THR HG23 H 127.829 0.275 7.254 1.00 . A A . 29 THR HG23 1 1
13 26642 1 1 29 THR N N 127.336 3.044 4.206 1.00 . A A . 29 THR N 1 1
13 26643 1 1 29 THR O O 125.086 4.054 6.622 1.00 . A A . 29 THR O 1 1
13 26644 1 1 29 THR OG1 O 125.368 0.936 6.649 1.00 . A A . 29 THR OG1 1 1
13 26645 1 1 30 ARG C C 126.084 6.672 6.983 1.00 . A A . 30 ARG C 1 1
13 26646 1 1 30 ARG CA C 127.132 5.692 7.512 1.00 . A A . 30 ARG CA 1 1
13 26647 1 1 30 ARG CB C 128.461 6.457 7.706 1.00 . A A . 30 ARG CB 1 1
13 26648 1 1 30 ARG CD C 130.843 6.534 8.475 1.00 . A A . 30 ARG CD 1 1
13 26649 1 1 30 ARG CG C 129.626 5.649 8.253 1.00 . A A . 30 ARG CG 1 1
13 26650 1 1 30 ARG CZ C 132.674 5.773 10.016 1.00 . A A . 30 ARG CZ 1 1
13 26651 1 1 30 ARG H H 128.144 4.296 6.222 1.00 . A A . 30 ARG H 1 1
13 26652 1 1 30 ARG HA H 126.779 5.319 8.464 1.00 . A A . 30 ARG HA 1 1
13 26653 1 1 30 ARG HB2 H 128.765 6.855 6.749 1.00 . A A . 30 ARG HB2 1 1
13 26654 1 1 30 ARG HB3 H 128.279 7.286 8.375 1.00 . A A . 30 ARG HB3 1 1
13 26655 1 1 30 ARG HD2 H 131.029 7.096 7.571 1.00 . A A . 30 ARG HD2 1 1
13 26656 1 1 30 ARG HD3 H 130.625 7.220 9.280 1.00 . A A . 30 ARG HD3 1 1
13 26657 1 1 30 ARG HE H 132.441 5.269 8.052 1.00 . A A . 30 ARG HE 1 1
13 26658 1 1 30 ARG HG2 H 129.336 5.206 9.195 1.00 . A A . 30 ARG HG2 1 1
13 26659 1 1 30 ARG HG3 H 129.879 4.873 7.547 1.00 . A A . 30 ARG HG3 1 1
13 26660 1 1 30 ARG HH11 H 131.207 6.825 11.016 1.00 . A A . 30 ARG HH11 1 1
13 26661 1 1 30 ARG HH12 H 132.528 6.378 11.974 1.00 . A A . 30 ARG HH12 1 1
13 26662 1 1 30 ARG HH21 H 134.310 4.674 9.418 1.00 . A A . 30 ARG HH21 1 1
13 26663 1 1 30 ARG HH22 H 134.335 5.137 11.056 1.00 . A A . 30 ARG HH22 1 1
13 26664 1 1 30 ARG N N 127.259 4.545 6.575 1.00 . A A . 30 ARG N 1 1
13 26665 1 1 30 ARG NE N 132.057 5.767 8.814 1.00 . A A . 30 ARG NE 1 1
13 26666 1 1 30 ARG NH1 N 132.102 6.364 11.058 1.00 . A A . 30 ARG NH1 1 1
13 26667 1 1 30 ARG NH2 N 133.849 5.155 10.173 1.00 . A A . 30 ARG NH2 1 1
13 26668 1 1 30 ARG O O 125.172 7.095 7.716 1.00 . A A . 30 ARG O 1 1
13 26669 1 1 31 PHE C C 123.874 7.225 4.965 1.00 . A A . 31 PHE C 1 1
13 26670 1 1 31 PHE CA C 125.255 7.878 5.056 1.00 . A A . 31 PHE CA 1 1
13 26671 1 1 31 PHE CB C 125.774 8.273 3.666 1.00 . A A . 31 PHE CB 1 1
13 26672 1 1 31 PHE CD1 C 124.703 10.512 3.311 1.00 . A A . 31 PHE CD1 1 1
13 26673 1 1 31 PHE CD2 C 124.160 8.747 1.809 1.00 . A A . 31 PHE CD2 1 1
13 26674 1 1 31 PHE CE1 C 123.862 11.361 2.624 1.00 . A A . 31 PHE CE1 1 1
13 26675 1 1 31 PHE CE2 C 123.318 9.590 1.120 1.00 . A A . 31 PHE CE2 1 1
13 26676 1 1 31 PHE CG C 124.862 9.197 2.912 1.00 . A A . 31 PHE CG 1 1
13 26677 1 1 31 PHE CZ C 123.169 10.899 1.529 1.00 . A A . 31 PHE CZ 1 1
13 26678 1 1 31 PHE H H 126.927 6.600 5.183 1.00 . A A . 31 PHE H 1 1
13 26679 1 1 31 PHE HA H 125.172 8.766 5.665 1.00 . A A . 31 PHE HA 1 1
13 26680 1 1 31 PHE HB2 H 126.728 8.769 3.774 1.00 . A A . 31 PHE HB2 1 1
13 26681 1 1 31 PHE HB3 H 125.908 7.378 3.076 1.00 . A A . 31 PHE HB3 1 1
13 26682 1 1 31 PHE HD1 H 125.248 10.873 4.172 1.00 . A A . 31 PHE HD1 1 1
13 26683 1 1 31 PHE HD2 H 124.273 7.722 1.487 1.00 . A A . 31 PHE HD2 1 1
13 26684 1 1 31 PHE HE1 H 123.747 12.386 2.944 1.00 . A A . 31 PHE HE1 1 1
13 26685 1 1 31 PHE HE2 H 122.778 9.230 0.257 1.00 . A A . 31 PHE HE2 1 1
13 26686 1 1 31 PHE HZ H 122.509 11.563 0.990 1.00 . A A . 31 PHE HZ 1 1
13 26687 1 1 31 PHE N N 126.189 6.986 5.706 1.00 . A A . 31 PHE N 1 1
13 26688 1 1 31 PHE O O 122.863 7.838 5.294 1.00 . A A . 31 PHE O 1 1
13 26689 1 1 32 LEU C C 121.900 5.087 5.795 1.00 . A A . 32 LEU C 1 1
13 26690 1 1 32 LEU CA C 122.631 5.191 4.433 1.00 . A A . 32 LEU CA 1 1
13 26691 1 1 32 LEU CB C 123.002 3.790 3.918 1.00 . A A . 32 LEU CB 1 1
13 26692 1 1 32 LEU CD1 C 121.519 3.794 1.889 1.00 . A A . 32 LEU CD1 1 1
13 26693 1 1 32 LEU CD2 C 122.525 1.669 2.698 1.00 . A A . 32 LEU CD2 1 1
13 26694 1 1 32 LEU CG C 121.949 3.011 3.116 1.00 . A A . 32 LEU CG 1 1
13 26695 1 1 32 LEU H H 124.712 5.532 4.362 1.00 . A A . 32 LEU H 1 1
13 26696 1 1 32 LEU HA H 121.992 5.678 3.711 1.00 . A A . 32 LEU HA 1 1
13 26697 1 1 32 LEU HB2 H 123.902 3.850 3.328 1.00 . A A . 32 LEU HB2 1 1
13 26698 1 1 32 LEU HB3 H 123.236 3.219 4.803 1.00 . A A . 32 LEU HB3 1 1
13 26699 1 1 32 LEU HD11 H 120.777 3.230 1.343 1.00 . A A . 32 LEU HD11 1 1
13 26700 1 1 32 LEU HD12 H 122.376 3.971 1.256 1.00 . A A . 32 LEU HD12 1 1
13 26701 1 1 32 LEU HD13 H 121.097 4.740 2.198 1.00 . A A . 32 LEU HD13 1 1
13 26702 1 1 32 LEU HD21 H 123.439 1.806 2.138 1.00 . A A . 32 LEU HD21 1 1
13 26703 1 1 32 LEU HD22 H 121.811 1.143 2.083 1.00 . A A . 32 LEU HD22 1 1
13 26704 1 1 32 LEU HD23 H 122.738 1.079 3.577 1.00 . A A . 32 LEU HD23 1 1
13 26705 1 1 32 LEU HG H 121.062 2.824 3.700 1.00 . A A . 32 LEU HG 1 1
13 26706 1 1 32 LEU N N 123.857 5.966 4.584 1.00 . A A . 32 LEU N 1 1
13 26707 1 1 32 LEU O O 120.691 5.004 5.854 1.00 . A A . 32 LEU O 1 1
13 26708 1 1 33 LYS C C 121.535 6.406 8.604 1.00 . A A . 33 LYS C 1 1
13 26709 1 1 33 LYS CA C 122.108 5.049 8.225 1.00 . A A . 33 LYS CA 1 1
13 26710 1 1 33 LYS CB C 123.172 4.643 9.271 1.00 . A A . 33 LYS CB 1 1
13 26711 1 1 33 LYS CD C 124.755 2.932 10.191 1.00 . A A . 33 LYS CD 1 1
13 26712 1 1 33 LYS CE C 125.637 1.736 9.843 1.00 . A A . 33 LYS CE 1 1
13 26713 1 1 33 LYS CG C 123.774 3.265 9.081 1.00 . A A . 33 LYS CG 1 1
13 26714 1 1 33 LYS H H 123.636 5.083 6.750 1.00 . A A . 33 LYS H 1 1
13 26715 1 1 33 LYS HA H 121.313 4.319 8.237 1.00 . A A . 33 LYS HA 1 1
13 26716 1 1 33 LYS HB2 H 123.994 5.344 9.215 1.00 . A A . 33 LYS HB2 1 1
13 26717 1 1 33 LYS HB3 H 122.735 4.690 10.257 1.00 . A A . 33 LYS HB3 1 1
13 26718 1 1 33 LYS HD2 H 125.390 3.790 10.362 1.00 . A A . 33 LYS HD2 1 1
13 26719 1 1 33 LYS HD3 H 124.202 2.713 11.092 1.00 . A A . 33 LYS HD3 1 1
13 26720 1 1 33 LYS HE2 H 126.329 2.032 9.070 1.00 . A A . 33 LYS HE2 1 1
13 26721 1 1 33 LYS HE3 H 126.194 1.452 10.726 1.00 . A A . 33 LYS HE3 1 1
13 26722 1 1 33 LYS HG2 H 122.980 2.532 9.086 1.00 . A A . 33 LYS HG2 1 1
13 26723 1 1 33 LYS HG3 H 124.290 3.235 8.132 1.00 . A A . 33 LYS HG3 1 1
13 26724 1 1 33 LYS HZ1 H 125.456 -0.292 9.361 1.00 . A A . 33 LYS HZ1 1 1
13 26725 1 1 33 LYS HZ2 H 124.645 0.728 8.355 1.00 . A A . 33 LYS HZ2 1 1
13 26726 1 1 33 LYS HZ3 H 123.986 0.413 9.894 1.00 . A A . 33 LYS HZ3 1 1
13 26727 1 1 33 LYS N N 122.660 5.089 6.877 1.00 . A A . 33 LYS N 1 1
13 26728 1 1 33 LYS NZ N 124.870 0.571 9.361 1.00 . A A . 33 LYS NZ 1 1
13 26729 1 1 33 LYS O O 120.435 6.493 9.142 1.00 . A A . 33 LYS O 1 1
13 26730 1 1 34 THR C C 120.649 9.292 7.807 1.00 . A A . 34 THR C 1 1
13 26731 1 1 34 THR CA C 121.844 8.797 8.668 1.00 . A A . 34 THR CA 1 1
13 26732 1 1 34 THR CB C 123.047 9.816 8.681 1.00 . A A . 34 THR CB 1 1
13 26733 1 1 34 THR CG2 C 123.554 10.109 7.278 1.00 . A A . 34 THR CG2 1 1
13 26734 1 1 34 THR H H 123.095 7.345 7.781 1.00 . A A . 34 THR H 1 1
13 26735 1 1 34 THR HA H 121.470 8.700 9.678 1.00 . A A . 34 THR HA 1 1
13 26736 1 1 34 THR HB H 123.848 9.376 9.258 1.00 . A A . 34 THR HB 1 1
13 26737 1 1 34 THR HG1 H 122.054 10.863 10.036 1.00 . A A . 34 THR HG1 1 1
13 26738 1 1 34 THR HG21 H 124.392 10.787 7.321 1.00 . A A . 34 THR HG21 1 1
13 26739 1 1 34 THR HG22 H 122.758 10.551 6.696 1.00 . A A . 34 THR HG22 1 1
13 26740 1 1 34 THR HG23 H 123.859 9.181 6.813 1.00 . A A . 34 THR HG23 1 1
13 26741 1 1 34 THR N N 122.260 7.467 8.285 1.00 . A A . 34 THR N 1 1
13 26742 1 1 34 THR O O 119.911 10.191 8.218 1.00 . A A . 34 THR O 1 1
13 26743 1 1 34 THR OG1 O 122.673 11.062 9.312 1.00 . A A . 34 THR OG1 1 1
13 26744 1 1 35 GLU C C 118.127 8.033 6.039 1.00 . A A . 35 GLU C 1 1
13 26745 1 1 35 GLU CA C 119.276 9.051 5.830 1.00 . A A . 35 GLU CA 1 1
13 26746 1 1 35 GLU CB C 119.639 9.397 4.352 1.00 . A A . 35 GLU CB 1 1
13 26747 1 1 35 GLU CD C 119.428 7.286 3.064 1.00 . A A . 35 GLU CD 1 1
13 26748 1 1 35 GLU CG C 120.343 8.331 3.528 1.00 . A A . 35 GLU CG 1 1
13 26749 1 1 35 GLU H H 121.101 8.060 6.273 1.00 . A A . 35 GLU H 1 1
13 26750 1 1 35 GLU HA H 118.904 9.939 6.321 1.00 . A A . 35 GLU HA 1 1
13 26751 1 1 35 GLU HB2 H 118.725 9.642 3.833 1.00 . A A . 35 GLU HB2 1 1
13 26752 1 1 35 GLU HB3 H 120.261 10.281 4.365 1.00 . A A . 35 GLU HB3 1 1
13 26753 1 1 35 GLU HG2 H 120.817 8.766 2.664 1.00 . A A . 35 GLU HG2 1 1
13 26754 1 1 35 GLU HG3 H 121.088 7.844 4.144 1.00 . A A . 35 GLU HG3 1 1
13 26755 1 1 35 GLU N N 120.445 8.703 6.629 1.00 . A A . 35 GLU N 1 1
13 26756 1 1 35 GLU O O 117.090 8.049 5.351 1.00 . A A . 35 GLU O 1 1
13 26757 1 1 35 GLU OE1 O 118.815 7.439 1.986 1.00 . A A . 35 GLU OE1 1 1
13 26758 1 1 35 GLU OE2 O 119.287 6.318 3.744 1.00 . A A . 35 GLU OE2 1 1
13 26759 1 1 36 PHE C C 117.061 5.023 6.737 1.00 . A A . 36 PHE C 1 1
13 26760 1 1 36 PHE CA C 117.379 6.245 7.629 1.00 . A A . 36 PHE CA 1 1
13 26761 1 1 36 PHE CB C 116.099 6.992 8.077 1.00 . A A . 36 PHE CB 1 1
13 26762 1 1 36 PHE CD1 C 115.900 6.501 10.519 1.00 . A A . 36 PHE CD1 1 1
13 26763 1 1 36 PHE CD2 C 114.252 5.587 9.070 1.00 . A A . 36 PHE CD2 1 1
13 26764 1 1 36 PHE CE1 C 115.278 5.918 11.603 1.00 . A A . 36 PHE CE1 1 1
13 26765 1 1 36 PHE CE2 C 113.622 5.001 10.149 1.00 . A A . 36 PHE CE2 1 1
13 26766 1 1 36 PHE CG C 115.398 6.343 9.244 1.00 . A A . 36 PHE CG 1 1
13 26767 1 1 36 PHE CZ C 114.137 5.165 11.418 1.00 . A A . 36 PHE CZ 1 1
13 26768 1 1 36 PHE H H 119.250 7.193 7.435 1.00 . A A . 36 PHE H 1 1
13 26769 1 1 36 PHE HA H 117.855 5.856 8.517 1.00 . A A . 36 PHE HA 1 1
13 26770 1 1 36 PHE HB2 H 116.362 7.999 8.366 1.00 . A A . 36 PHE HB2 1 1
13 26771 1 1 36 PHE HB3 H 115.408 7.031 7.249 1.00 . A A . 36 PHE HB3 1 1
13 26772 1 1 36 PHE HD1 H 116.795 7.093 10.651 1.00 . A A . 36 PHE HD1 1 1
13 26773 1 1 36 PHE HD2 H 113.850 5.458 8.076 1.00 . A A . 36 PHE HD2 1 1
13 26774 1 1 36 PHE HE1 H 115.684 6.049 12.596 1.00 . A A . 36 PHE HE1 1 1
13 26775 1 1 36 PHE HE2 H 112.729 4.413 10.000 1.00 . A A . 36 PHE HE2 1 1
13 26776 1 1 36 PHE HZ H 113.646 4.707 12.264 1.00 . A A . 36 PHE HZ 1 1
13 26777 1 1 36 PHE N N 118.349 7.184 7.047 1.00 . A A . 36 PHE N 1 1
13 26778 1 1 36 PHE O O 115.995 4.400 6.858 1.00 . A A . 36 PHE O 1 1
13 26779 1 1 37 SER C C 118.523 2.300 5.825 1.00 . A A . 37 SER C 1 1
13 26780 1 1 37 SER CA C 117.778 3.443 5.146 1.00 . A A . 37 SER CA 1 1
13 26781 1 1 37 SER CB C 118.195 3.610 3.693 1.00 . A A . 37 SER CB 1 1
13 26782 1 1 37 SER H H 118.793 5.162 5.749 1.00 . A A . 37 SER H 1 1
13 26783 1 1 37 SER HA H 116.722 3.217 5.190 1.00 . A A . 37 SER HA 1 1
13 26784 1 1 37 SER HB2 H 119.234 3.914 3.669 1.00 . A A . 37 SER HB2 1 1
13 26785 1 1 37 SER HB3 H 118.043 2.701 3.133 1.00 . A A . 37 SER HB3 1 1
13 26786 1 1 37 SER HG H 118.045 5.424 3.294 1.00 . A A . 37 SER HG 1 1
13 26787 1 1 37 SER N N 117.968 4.645 5.891 1.00 . A A . 37 SER N 1 1
13 26788 1 1 37 SER O O 117.917 1.548 6.592 1.00 . A A . 37 SER O 1 1
13 26789 1 1 37 SER OG O 117.467 4.661 3.092 1.00 . A A . 37 SER OG 1 1
13 26790 1 1 38 GLU C C 120.417 -0.254 5.544 1.00 . A A . 38 GLU C 1 1
13 26791 1 1 38 GLU CA C 120.763 1.148 6.115 1.00 . A A . 38 GLU CA 1 1
13 26792 1 1 38 GLU CB C 120.784 1.101 7.656 1.00 . A A . 38 GLU CB 1 1
13 26793 1 1 38 GLU CD C 121.608 -0.149 9.698 1.00 . A A . 38 GLU CD 1 1
13 26794 1 1 38 GLU CG C 121.672 0.000 8.206 1.00 . A A . 38 GLU CG 1 1
13 26795 1 1 38 GLU H H 120.251 2.947 5.074 1.00 . A A . 38 GLU H 1 1
13 26796 1 1 38 GLU HA H 121.748 1.419 5.758 1.00 . A A . 38 GLU HA 1 1
13 26797 1 1 38 GLU HB2 H 121.147 2.047 8.030 1.00 . A A . 38 GLU HB2 1 1
13 26798 1 1 38 GLU HB3 H 119.779 0.939 8.016 1.00 . A A . 38 GLU HB3 1 1
13 26799 1 1 38 GLU HG2 H 121.370 -0.935 7.755 1.00 . A A . 38 GLU HG2 1 1
13 26800 1 1 38 GLU HG3 H 122.688 0.223 7.916 1.00 . A A . 38 GLU HG3 1 1
13 26801 1 1 38 GLU N N 119.852 2.220 5.598 1.00 . A A . 38 GLU N 1 1
13 26802 1 1 38 GLU O O 121.294 -0.979 5.053 1.00 . A A . 38 GLU O 1 1
13 26803 1 1 38 GLU OE1 O 120.762 -0.917 10.201 1.00 . A A . 38 GLU OE1 1 1
13 26804 1 1 38 GLU OE2 O 122.405 0.492 10.408 1.00 . A A . 38 GLU OE2 1 1
13 26805 1 1 39 GLU C C 119.068 -2.401 3.896 1.00 . A A . 39 GLU C 1 1
13 26806 1 1 39 GLU CA C 118.500 -1.814 5.178 1.00 . A A . 39 GLU CA 1 1
13 26807 1 1 39 GLU CB C 116.994 -1.545 5.005 1.00 . A A . 39 GLU CB 1 1
13 26808 1 1 39 GLU CD C 115.253 -0.003 3.972 1.00 . A A . 39 GLU CD 1 1
13 26809 1 1 39 GLU CG C 116.705 -0.333 4.116 1.00 . A A . 39 GLU CG 1 1
13 26810 1 1 39 GLU H H 118.542 0.112 5.982 1.00 . A A . 39 GLU H 1 1
13 26811 1 1 39 GLU HA H 118.599 -2.535 5.975 1.00 . A A . 39 GLU HA 1 1
13 26812 1 1 39 GLU HB2 H 116.530 -2.414 4.561 1.00 . A A . 39 GLU HB2 1 1
13 26813 1 1 39 GLU HB3 H 116.553 -1.366 5.975 1.00 . A A . 39 GLU HB3 1 1
13 26814 1 1 39 GLU HG2 H 117.200 0.529 4.540 1.00 . A A . 39 GLU HG2 1 1
13 26815 1 1 39 GLU HG3 H 117.119 -0.526 3.137 1.00 . A A . 39 GLU HG3 1 1
13 26816 1 1 39 GLU N N 119.136 -0.572 5.598 1.00 . A A . 39 GLU N 1 1
13 26817 1 1 39 GLU O O 119.236 -3.568 3.809 1.00 . A A . 39 GLU O 1 1
13 26818 1 1 39 GLU OE1 O 114.640 0.488 4.945 1.00 . A A . 39 GLU OE1 1 1
13 26819 1 1 39 GLU OE2 O 114.703 -0.159 2.865 1.00 . A A . 39 GLU OE2 1 1
13 26820 1 1 40 ASN C C 121.215 -2.672 1.670 1.00 . A A . 40 ASN C 1 1
13 26821 1 1 40 ASN CA C 119.848 -1.969 1.625 1.00 . A A . 40 ASN CA 1 1
13 26822 1 1 40 ASN CB C 119.986 -0.730 0.745 1.00 . A A . 40 ASN CB 1 1
13 26823 1 1 40 ASN CG C 118.736 0.097 0.643 1.00 . A A . 40 ASN CG 1 1
13 26824 1 1 40 ASN H H 119.293 -0.604 3.147 1.00 . A A . 40 ASN H 1 1
13 26825 1 1 40 ASN HA H 119.112 -2.617 1.174 1.00 . A A . 40 ASN HA 1 1
13 26826 1 1 40 ASN HB2 H 120.767 -0.101 1.150 1.00 . A A . 40 ASN HB2 1 1
13 26827 1 1 40 ASN HB3 H 120.273 -1.043 -0.247 1.00 . A A . 40 ASN HB3 1 1
13 26828 1 1 40 ASN HD21 H 118.148 -0.891 -0.971 1.00 . A A . 40 ASN HD21 1 1
13 26829 1 1 40 ASN HD22 H 117.124 0.389 -0.413 1.00 . A A . 40 ASN HD22 1 1
13 26830 1 1 40 ASN N N 119.385 -1.560 2.947 1.00 . A A . 40 ASN N 1 1
13 26831 1 1 40 ASN ND2 N 117.929 -0.174 -0.341 1.00 . A A . 40 ASN ND2 1 1
13 26832 1 1 40 ASN O O 121.402 -3.828 1.181 1.00 . A A . 40 ASN O 1 1
13 26833 1 1 40 ASN OD1 O 118.510 0.988 1.456 1.00 . A A . 40 ASN OD1 1 1
13 26834 1 1 41 ILE C C 123.653 -3.677 3.164 1.00 . A A . 41 ILE C 1 1
13 26835 1 1 41 ILE CA C 123.517 -2.460 2.255 1.00 . A A . 41 ILE CA 1 1
13 26836 1 1 41 ILE CB C 124.465 -1.295 2.652 1.00 . A A . 41 ILE CB 1 1
13 26837 1 1 41 ILE CD1 C 126.783 -0.324 2.331 1.00 . A A . 41 ILE CD1 1 1
13 26838 1 1 41 ILE CG1 C 125.890 -1.524 2.148 1.00 . A A . 41 ILE CG1 1 1
13 26839 1 1 41 ILE CG2 C 124.425 -0.988 4.163 1.00 . A A . 41 ILE CG2 1 1
13 26840 1 1 41 ILE H H 121.925 -1.189 2.760 1.00 . A A . 41 ILE H 1 1
13 26841 1 1 41 ILE HA H 123.745 -2.773 1.247 1.00 . A A . 41 ILE HA 1 1
13 26842 1 1 41 ILE HB H 124.069 -0.415 2.164 1.00 . A A . 41 ILE HB 1 1
13 26843 1 1 41 ILE HD11 H 126.257 0.542 1.955 1.00 . A A . 41 ILE HD11 1 1
13 26844 1 1 41 ILE HD12 H 127.679 -0.467 1.743 1.00 . A A . 41 ILE HD12 1 1
13 26845 1 1 41 ILE HD13 H 127.026 -0.186 3.374 1.00 . A A . 41 ILE HD13 1 1
13 26846 1 1 41 ILE HG12 H 126.351 -2.363 2.641 1.00 . A A . 41 ILE HG12 1 1
13 26847 1 1 41 ILE HG13 H 125.846 -1.730 1.088 1.00 . A A . 41 ILE HG13 1 1
13 26848 1 1 41 ILE HG21 H 125.203 -0.290 4.433 1.00 . A A . 41 ILE HG21 1 1
13 26849 1 1 41 ILE HG22 H 124.471 -1.869 4.799 1.00 . A A . 41 ILE HG22 1 1
13 26850 1 1 41 ILE HG23 H 123.479 -0.527 4.405 1.00 . A A . 41 ILE HG23 1 1
13 26851 1 1 41 ILE N N 122.155 -2.006 2.270 1.00 . A A . 41 ILE N 1 1
13 26852 1 1 41 ILE O O 124.280 -4.675 2.820 1.00 . A A . 41 ILE O 1 1
13 26853 1 1 42 GLU C C 122.045 -5.826 4.722 1.00 . A A . 42 GLU C 1 1
13 26854 1 1 42 GLU CA C 122.914 -4.658 5.231 1.00 . A A . 42 GLU CA 1 1
13 26855 1 1 42 GLU CB C 122.385 -4.092 6.532 1.00 . A A . 42 GLU CB 1 1
13 26856 1 1 42 GLU CD C 124.514 -2.649 7.109 1.00 . A A . 42 GLU CD 1 1
13 26857 1 1 42 GLU CG C 123.436 -3.603 7.548 1.00 . A A . 42 GLU CG 1 1
13 26858 1 1 42 GLU H H 122.446 -2.793 4.448 1.00 . A A . 42 GLU H 1 1
13 26859 1 1 42 GLU HA H 123.922 -5.011 5.389 1.00 . A A . 42 GLU HA 1 1
13 26860 1 1 42 GLU HB2 H 121.744 -3.253 6.301 1.00 . A A . 42 GLU HB2 1 1
13 26861 1 1 42 GLU HB3 H 121.788 -4.855 7.012 1.00 . A A . 42 GLU HB3 1 1
13 26862 1 1 42 GLU HG2 H 122.898 -2.904 8.159 1.00 . A A . 42 GLU HG2 1 1
13 26863 1 1 42 GLU HG3 H 123.880 -4.442 8.066 1.00 . A A . 42 GLU HG3 1 1
13 26864 1 1 42 GLU N N 122.956 -3.613 4.268 1.00 . A A . 42 GLU N 1 1
13 26865 1 1 42 GLU O O 122.186 -6.966 5.185 1.00 . A A . 42 GLU O 1 1
13 26866 1 1 42 GLU OE1 O 124.278 -1.436 7.106 1.00 . A A . 42 GLU OE1 1 1
13 26867 1 1 42 GLU OE2 O 125.657 -3.082 6.925 1.00 . A A . 42 GLU OE2 1 1
13 26868 1 1 43 PHE C C 121.160 -7.550 2.462 1.00 . A A . 43 PHE C 1 1
13 26869 1 1 43 PHE CA C 120.310 -6.516 3.099 1.00 . A A . 43 PHE CA 1 1
13 26870 1 1 43 PHE CB C 119.430 -5.851 2.021 1.00 . A A . 43 PHE CB 1 1
13 26871 1 1 43 PHE CD1 C 117.407 -7.185 1.482 1.00 . A A . 43 PHE CD1 1 1
13 26872 1 1 43 PHE CD2 C 119.201 -7.226 -0.068 1.00 . A A . 43 PHE CD2 1 1
13 26873 1 1 43 PHE CE1 C 116.694 -8.018 0.667 1.00 . A A . 43 PHE CE1 1 1
13 26874 1 1 43 PHE CE2 C 118.496 -8.063 -0.887 1.00 . A A . 43 PHE CE2 1 1
13 26875 1 1 43 PHE CG C 118.660 -6.780 1.134 1.00 . A A . 43 PHE CG 1 1
13 26876 1 1 43 PHE CZ C 117.242 -8.460 -0.522 1.00 . A A . 43 PHE CZ 1 1
13 26877 1 1 43 PHE H H 121.067 -4.588 3.492 1.00 . A A . 43 PHE H 1 1
13 26878 1 1 43 PHE HA H 119.671 -6.976 3.839 1.00 . A A . 43 PHE HA 1 1
13 26879 1 1 43 PHE HB2 H 118.712 -5.207 2.505 1.00 . A A . 43 PHE HB2 1 1
13 26880 1 1 43 PHE HB3 H 120.067 -5.243 1.395 1.00 . A A . 43 PHE HB3 1 1
13 26881 1 1 43 PHE HD1 H 116.977 -6.845 2.414 1.00 . A A . 43 PHE HD1 1 1
13 26882 1 1 43 PHE HD2 H 120.194 -6.908 -0.351 1.00 . A A . 43 PHE HD2 1 1
13 26883 1 1 43 PHE HE1 H 115.700 -8.320 0.962 1.00 . A A . 43 PHE HE1 1 1
13 26884 1 1 43 PHE HE2 H 118.927 -8.407 -1.816 1.00 . A A . 43 PHE HE2 1 1
13 26885 1 1 43 PHE HZ H 116.677 -9.119 -1.164 1.00 . A A . 43 PHE HZ 1 1
13 26886 1 1 43 PHE N N 121.164 -5.526 3.763 1.00 . A A . 43 PHE N 1 1
13 26887 1 1 43 PHE O O 121.102 -8.732 2.837 1.00 . A A . 43 PHE O 1 1
13 26888 1 1 44 TRP C C 123.939 -8.614 1.738 1.00 . A A . 44 TRP C 1 1
13 26889 1 1 44 TRP CA C 122.797 -8.147 0.875 1.00 . A A . 44 TRP CA 1 1
13 26890 1 1 44 TRP CB C 123.168 -7.920 -0.607 1.00 . A A . 44 TRP CB 1 1
13 26891 1 1 44 TRP CD1 C 123.275 -5.698 -1.813 1.00 . A A . 44 TRP CD1 1 1
13 26892 1 1 44 TRP CD2 C 125.013 -6.076 -0.459 1.00 . A A . 44 TRP CD2 1 1
13 26893 1 1 44 TRP CE2 C 125.184 -4.837 -1.067 1.00 . A A . 44 TRP CE2 1 1
13 26894 1 1 44 TRP CE3 C 125.989 -6.521 0.439 1.00 . A A . 44 TRP CE3 1 1
13 26895 1 1 44 TRP CG C 123.784 -6.616 -0.951 1.00 . A A . 44 TRP CG 1 1
13 26896 1 1 44 TRP CH2 C 127.207 -4.497 0.079 1.00 . A A . 44 TRP CH2 1 1
13 26897 1 1 44 TRP CZ2 C 126.274 -4.041 -0.803 1.00 . A A . 44 TRP CZ2 1 1
13 26898 1 1 44 TRP CZ3 C 127.073 -5.724 0.697 1.00 . A A . 44 TRP CZ3 1 1
13 26899 1 1 44 TRP H H 122.015 -6.182 1.260 1.00 . A A . 44 TRP H 1 1
13 26900 1 1 44 TRP HA H 122.131 -9.001 0.916 1.00 . A A . 44 TRP HA 1 1
13 26901 1 1 44 TRP HB2 H 123.871 -8.683 -0.906 1.00 . A A . 44 TRP HB2 1 1
13 26902 1 1 44 TRP HB3 H 122.272 -8.034 -1.200 1.00 . A A . 44 TRP HB3 1 1
13 26903 1 1 44 TRP HD1 H 122.351 -5.822 -2.358 1.00 . A A . 44 TRP HD1 1 1
13 26904 1 1 44 TRP HE1 H 123.955 -3.859 -2.487 1.00 . A A . 44 TRP HE1 1 1
13 26905 1 1 44 TRP HE3 H 125.896 -7.479 0.929 1.00 . A A . 44 TRP HE3 1 1
13 26906 1 1 44 TRP HH2 H 128.075 -3.897 0.306 1.00 . A A . 44 TRP HH2 1 1
13 26907 1 1 44 TRP HZ2 H 126.398 -3.078 -1.272 1.00 . A A . 44 TRP HZ2 1 1
13 26908 1 1 44 TRP HZ3 H 127.833 -6.051 1.392 1.00 . A A . 44 TRP HZ3 1 1
13 26909 1 1 44 TRP N N 121.984 -7.140 1.505 1.00 . A A . 44 TRP N 1 1
13 26910 1 1 44 TRP NE1 N 124.113 -4.636 -1.909 1.00 . A A . 44 TRP NE1 1 1
13 26911 1 1 44 TRP O O 124.499 -9.645 1.491 1.00 . A A . 44 TRP O 1 1
13 26912 1 1 45 ILE C C 124.706 -9.602 4.419 1.00 . A A . 45 ILE C 1 1
13 26913 1 1 45 ILE CA C 125.219 -8.318 3.772 1.00 . A A . 45 ILE CA 1 1
13 26914 1 1 45 ILE CB C 125.564 -7.206 4.816 1.00 . A A . 45 ILE CB 1 1
13 26915 1 1 45 ILE CD1 C 127.043 -5.138 5.096 1.00 . A A . 45 ILE CD1 1 1
13 26916 1 1 45 ILE CG1 C 126.603 -6.259 4.202 1.00 . A A . 45 ILE CG1 1 1
13 26917 1 1 45 ILE CG2 C 126.022 -7.754 6.174 1.00 . A A . 45 ILE CG2 1 1
13 26918 1 1 45 ILE H H 123.875 -6.957 2.855 1.00 . A A . 45 ILE H 1 1
13 26919 1 1 45 ILE HA H 126.112 -8.580 3.222 1.00 . A A . 45 ILE HA 1 1
13 26920 1 1 45 ILE HB H 124.664 -6.634 4.988 1.00 . A A . 45 ILE HB 1 1
13 26921 1 1 45 ILE HD11 H 126.184 -4.546 5.380 1.00 . A A . 45 ILE HD11 1 1
13 26922 1 1 45 ILE HD12 H 127.754 -4.518 4.571 1.00 . A A . 45 ILE HD12 1 1
13 26923 1 1 45 ILE HD13 H 127.506 -5.545 5.984 1.00 . A A . 45 ILE HD13 1 1
13 26924 1 1 45 ILE HG12 H 127.485 -6.826 3.942 1.00 . A A . 45 ILE HG12 1 1
13 26925 1 1 45 ILE HG13 H 126.190 -5.827 3.302 1.00 . A A . 45 ILE HG13 1 1
13 26926 1 1 45 ILE HG21 H 126.131 -6.921 6.855 1.00 . A A . 45 ILE HG21 1 1
13 26927 1 1 45 ILE HG22 H 126.964 -8.270 6.067 1.00 . A A . 45 ILE HG22 1 1
13 26928 1 1 45 ILE HG23 H 125.274 -8.432 6.558 1.00 . A A . 45 ILE HG23 1 1
13 26929 1 1 45 ILE N N 124.261 -7.856 2.778 1.00 . A A . 45 ILE N 1 1
13 26930 1 1 45 ILE O O 125.448 -10.578 4.548 1.00 . A A . 45 ILE O 1 1
13 26931 1 1 46 ALA C C 122.724 -11.883 4.180 1.00 . A A . 46 ALA C 1 1
13 26932 1 1 46 ALA CA C 122.776 -10.815 5.264 1.00 . A A . 46 ALA CA 1 1
13 26933 1 1 46 ALA CB C 121.363 -10.504 5.736 1.00 . A A . 46 ALA CB 1 1
13 26934 1 1 46 ALA H H 122.885 -8.803 4.618 1.00 . A A . 46 ALA H 1 1
13 26935 1 1 46 ALA HA H 123.356 -11.176 6.100 1.00 . A A . 46 ALA HA 1 1
13 26936 1 1 46 ALA HB1 H 120.865 -11.435 5.974 1.00 . A A . 46 ALA HB1 1 1
13 26937 1 1 46 ALA HB2 H 120.823 -10.000 4.949 1.00 . A A . 46 ALA HB2 1 1
13 26938 1 1 46 ALA HB3 H 121.401 -9.877 6.615 1.00 . A A . 46 ALA HB3 1 1
13 26939 1 1 46 ALA N N 123.416 -9.622 4.736 1.00 . A A . 46 ALA N 1 1
13 26940 1 1 46 ALA O O 123.013 -13.045 4.434 1.00 . A A . 46 ALA O 1 1
13 26941 1 1 47 CYS C C 123.581 -13.047 1.451 1.00 . A A . 47 CYS C 1 1
13 26942 1 1 47 CYS CA C 122.254 -12.369 1.826 1.00 . A A . 47 CYS CA 1 1
13 26943 1 1 47 CYS CB C 121.668 -11.623 0.631 1.00 . A A . 47 CYS CB 1 1
13 26944 1 1 47 CYS H H 122.221 -10.507 2.837 1.00 . A A . 47 CYS H 1 1
13 26945 1 1 47 CYS HA H 121.559 -13.142 2.117 1.00 . A A . 47 CYS HA 1 1
13 26946 1 1 47 CYS HB2 H 122.353 -10.844 0.330 1.00 . A A . 47 CYS HB2 1 1
13 26947 1 1 47 CYS HB3 H 121.532 -12.315 -0.188 1.00 . A A . 47 CYS HB3 1 1
13 26948 1 1 47 CYS HG H 120.276 -9.913 1.897 1.00 . A A . 47 CYS HG 1 1
13 26949 1 1 47 CYS N N 122.391 -11.464 2.966 1.00 . A A . 47 CYS N 1 1
13 26950 1 1 47 CYS O O 123.616 -14.247 1.180 1.00 . A A . 47 CYS O 1 1
13 26951 1 1 47 CYS SG S 120.070 -10.849 0.977 1.00 . A A . 47 CYS SG 1 1
13 26952 1 1 48 GLU C C 126.446 -13.681 2.328 1.00 . A A . 48 GLU C 1 1
13 26953 1 1 48 GLU CA C 125.954 -12.870 1.146 1.00 . A A . 48 GLU CA 1 1
13 26954 1 1 48 GLU CB C 126.998 -11.827 0.766 1.00 . A A . 48 GLU CB 1 1
13 26955 1 1 48 GLU CD C 126.579 -11.657 -1.687 1.00 . A A . 48 GLU CD 1 1
13 26956 1 1 48 GLU CG C 126.630 -10.922 -0.391 1.00 . A A . 48 GLU CG 1 1
13 26957 1 1 48 GLU H H 124.601 -11.331 1.633 1.00 . A A . 48 GLU H 1 1
13 26958 1 1 48 GLU HA H 125.809 -13.546 0.317 1.00 . A A . 48 GLU HA 1 1
13 26959 1 1 48 GLU HB2 H 127.305 -11.231 1.611 1.00 . A A . 48 GLU HB2 1 1
13 26960 1 1 48 GLU HB3 H 127.826 -12.434 0.414 1.00 . A A . 48 GLU HB3 1 1
13 26961 1 1 48 GLU HG2 H 125.658 -10.490 -0.199 1.00 . A A . 48 GLU HG2 1 1
13 26962 1 1 48 GLU HG3 H 127.366 -10.135 -0.463 1.00 . A A . 48 GLU HG3 1 1
13 26963 1 1 48 GLU N N 124.667 -12.296 1.451 1.00 . A A . 48 GLU N 1 1
13 26964 1 1 48 GLU O O 127.098 -14.677 2.144 1.00 . A A . 48 GLU O 1 1
13 26965 1 1 48 GLU OE1 O 127.655 -11.910 -2.281 1.00 . A A . 48 GLU OE1 1 1
13 26966 1 1 48 GLU OE2 O 125.486 -11.993 -2.158 1.00 . A A . 48 GLU OE2 1 1
13 26967 1 1 49 ASP C C 125.793 -15.367 4.711 1.00 . A A . 49 ASP C 1 1
13 26968 1 1 49 ASP CA C 126.472 -14.019 4.770 1.00 . A A . 49 ASP CA 1 1
13 26969 1 1 49 ASP CB C 126.023 -13.299 6.050 1.00 . A A . 49 ASP CB 1 1
13 26970 1 1 49 ASP CG C 126.400 -14.055 7.315 1.00 . A A . 49 ASP CG 1 1
13 26971 1 1 49 ASP H H 125.623 -12.402 3.651 1.00 . A A . 49 ASP H 1 1
13 26972 1 1 49 ASP HA H 127.548 -14.141 4.770 1.00 . A A . 49 ASP HA 1 1
13 26973 1 1 49 ASP HB2 H 126.486 -12.325 6.087 1.00 . A A . 49 ASP HB2 1 1
13 26974 1 1 49 ASP HB3 H 124.950 -13.181 6.029 1.00 . A A . 49 ASP HB3 1 1
13 26975 1 1 49 ASP N N 126.107 -13.252 3.554 1.00 . A A . 49 ASP N 1 1
13 26976 1 1 49 ASP O O 126.379 -16.399 5.026 1.00 . A A . 49 ASP O 1 1
13 26977 1 1 49 ASP OD1 O 125.626 -14.929 7.777 1.00 . A A . 49 ASP OD1 1 1
13 26978 1 1 49 ASP OD2 O 127.482 -13.792 7.869 1.00 . A A . 49 ASP OD2 1 1
13 26979 1 1 50 PHE C C 124.396 -17.405 3.009 1.00 . A A . 50 PHE C 1 1
13 26980 1 1 50 PHE CA C 123.729 -16.492 4.041 1.00 . A A . 50 PHE CA 1 1
13 26981 1 1 50 PHE CB C 122.363 -15.990 3.549 1.00 . A A . 50 PHE CB 1 1
13 26982 1 1 50 PHE CD1 C 120.761 -17.835 3.869 1.00 . A A . 50 PHE CD1 1 1
13 26983 1 1 50 PHE CD2 C 121.303 -17.188 1.657 1.00 . A A . 50 PHE CD2 1 1
13 26984 1 1 50 PHE CE1 C 119.924 -18.802 3.381 1.00 . A A . 50 PHE CE1 1 1
13 26985 1 1 50 PHE CE2 C 120.473 -18.148 1.160 1.00 . A A . 50 PHE CE2 1 1
13 26986 1 1 50 PHE CG C 121.454 -17.026 3.021 1.00 . A A . 50 PHE CG 1 1
13 26987 1 1 50 PHE CZ C 119.780 -18.961 2.024 1.00 . A A . 50 PHE CZ 1 1
13 26988 1 1 50 PHE H H 124.169 -14.442 4.103 1.00 . A A . 50 PHE H 1 1
13 26989 1 1 50 PHE HA H 123.599 -17.022 4.971 1.00 . A A . 50 PHE HA 1 1
13 26990 1 1 50 PHE HB2 H 121.853 -15.508 4.372 1.00 . A A . 50 PHE HB2 1 1
13 26991 1 1 50 PHE HB3 H 122.528 -15.257 2.773 1.00 . A A . 50 PHE HB3 1 1
13 26992 1 1 50 PHE HD1 H 120.878 -17.689 4.934 1.00 . A A . 50 PHE HD1 1 1
13 26993 1 1 50 PHE HD2 H 121.851 -16.546 0.985 1.00 . A A . 50 PHE HD2 1 1
13 26994 1 1 50 PHE HE1 H 119.379 -19.441 4.062 1.00 . A A . 50 PHE HE1 1 1
13 26995 1 1 50 PHE HE2 H 120.359 -18.267 0.093 1.00 . A A . 50 PHE HE2 1 1
13 26996 1 1 50 PHE HZ H 119.120 -19.725 1.637 1.00 . A A . 50 PHE HZ 1 1
13 26997 1 1 50 PHE N N 124.560 -15.328 4.276 1.00 . A A . 50 PHE N 1 1
13 26998 1 1 50 PHE O O 124.443 -18.616 3.161 1.00 . A A . 50 PHE O 1 1
13 26999 1 1 51 LYS C C 126.992 -18.043 1.460 1.00 . A A . 51 LYS C 1 1
13 27000 1 1 51 LYS CA C 125.665 -17.436 0.934 1.00 . A A . 51 LYS CA 1 1
13 27001 1 1 51 LYS CB C 125.923 -16.382 -0.148 1.00 . A A . 51 LYS CB 1 1
13 27002 1 1 51 LYS CD C 126.911 -15.666 -2.313 1.00 . A A . 51 LYS CD 1 1
13 27003 1 1 51 LYS CE C 125.582 -15.143 -2.844 1.00 . A A . 51 LYS CE 1 1
13 27004 1 1 51 LYS CG C 126.707 -16.830 -1.355 1.00 . A A . 51 LYS CG 1 1
13 27005 1 1 51 LYS H H 124.820 -15.810 1.956 1.00 . A A . 51 LYS H 1 1
13 27006 1 1 51 LYS HA H 125.046 -18.215 0.516 1.00 . A A . 51 LYS HA 1 1
13 27007 1 1 51 LYS HB2 H 124.969 -16.021 -0.501 1.00 . A A . 51 LYS HB2 1 1
13 27008 1 1 51 LYS HB3 H 126.448 -15.555 0.309 1.00 . A A . 51 LYS HB3 1 1
13 27009 1 1 51 LYS HD2 H 127.419 -14.867 -1.794 1.00 . A A . 51 LYS HD2 1 1
13 27010 1 1 51 LYS HD3 H 127.515 -15.998 -3.144 1.00 . A A . 51 LYS HD3 1 1
13 27011 1 1 51 LYS HE2 H 125.070 -15.948 -3.349 1.00 . A A . 51 LYS HE2 1 1
13 27012 1 1 51 LYS HE3 H 124.986 -14.808 -2.007 1.00 . A A . 51 LYS HE3 1 1
13 27013 1 1 51 LYS HG2 H 127.669 -17.203 -1.036 1.00 . A A . 51 LYS HG2 1 1
13 27014 1 1 51 LYS HG3 H 126.161 -17.612 -1.862 1.00 . A A . 51 LYS HG3 1 1
13 27015 1 1 51 LYS HZ1 H 126.579 -14.206 -4.416 1.00 . A A . 51 LYS HZ1 1 1
13 27016 1 1 51 LYS HZ2 H 125.877 -13.129 -3.268 1.00 . A A . 51 LYS HZ2 1 1
13 27017 1 1 51 LYS HZ3 H 124.921 -13.950 -4.398 1.00 . A A . 51 LYS HZ3 1 1
13 27018 1 1 51 LYS N N 124.938 -16.782 2.000 1.00 . A A . 51 LYS N 1 1
13 27019 1 1 51 LYS NZ N 125.763 -14.029 -3.787 1.00 . A A . 51 LYS NZ 1 1
13 27020 1 1 51 LYS O O 127.566 -18.955 0.844 1.00 . A A . 51 LYS O 1 1
13 27021 1 1 52 LYS C C 128.398 -19.299 4.020 1.00 . A A . 52 LYS C 1 1
13 27022 1 1 52 LYS CA C 128.705 -18.058 3.202 1.00 . A A . 52 LYS CA 1 1
13 27023 1 1 52 LYS CB C 129.377 -17.015 4.108 1.00 . A A . 52 LYS CB 1 1
13 27024 1 1 52 LYS CD C 130.399 -14.711 4.311 1.00 . A A . 52 LYS CD 1 1
13 27025 1 1 52 LYS CE C 129.864 -14.558 5.725 1.00 . A A . 52 LYS CE 1 1
13 27026 1 1 52 LYS CG C 129.580 -15.667 3.457 1.00 . A A . 52 LYS CG 1 1
13 27027 1 1 52 LYS H H 126.992 -16.803 3.023 1.00 . A A . 52 LYS H 1 1
13 27028 1 1 52 LYS HA H 129.382 -18.325 2.404 1.00 . A A . 52 LYS HA 1 1
13 27029 1 1 52 LYS HB2 H 128.754 -16.866 4.980 1.00 . A A . 52 LYS HB2 1 1
13 27030 1 1 52 LYS HB3 H 130.343 -17.398 4.410 1.00 . A A . 52 LYS HB3 1 1
13 27031 1 1 52 LYS HD2 H 131.431 -15.023 4.352 1.00 . A A . 52 LYS HD2 1 1
13 27032 1 1 52 LYS HD3 H 130.323 -13.746 3.832 1.00 . A A . 52 LYS HD3 1 1
13 27033 1 1 52 LYS HE2 H 128.860 -14.163 5.681 1.00 . A A . 52 LYS HE2 1 1
13 27034 1 1 52 LYS HE3 H 129.846 -15.530 6.196 1.00 . A A . 52 LYS HE3 1 1
13 27035 1 1 52 LYS HG2 H 130.071 -15.809 2.506 1.00 . A A . 52 LYS HG2 1 1
13 27036 1 1 52 LYS HG3 H 128.608 -15.231 3.282 1.00 . A A . 52 LYS HG3 1 1
13 27037 1 1 52 LYS HZ1 H 130.698 -12.671 6.158 1.00 . A A . 52 LYS HZ1 1 1
13 27038 1 1 52 LYS HZ2 H 131.704 -13.951 6.489 1.00 . A A . 52 LYS HZ2 1 1
13 27039 1 1 52 LYS HZ3 H 130.400 -13.628 7.525 1.00 . A A . 52 LYS HZ3 1 1
13 27040 1 1 52 LYS N N 127.475 -17.544 2.596 1.00 . A A . 52 LYS N 1 1
13 27041 1 1 52 LYS NZ N 130.708 -13.648 6.528 1.00 . A A . 52 LYS NZ 1 1
13 27042 1 1 52 LYS O O 129.289 -20.126 4.280 1.00 . A A . 52 LYS O 1 1
13 27043 1 1 53 SER C C 126.647 -21.776 4.297 1.00 . A A . 53 SER C 1 1
13 27044 1 1 53 SER CA C 126.697 -20.544 5.197 1.00 . A A . 53 SER CA 1 1
13 27045 1 1 53 SER CB C 125.319 -20.227 5.777 1.00 . A A . 53 SER CB 1 1
13 27046 1 1 53 SER H H 126.482 -18.749 4.176 1.00 . A A . 53 SER H 1 1
13 27047 1 1 53 SER HA H 127.395 -20.710 6.004 1.00 . A A . 53 SER HA 1 1
13 27048 1 1 53 SER HB2 H 124.599 -20.154 4.974 1.00 . A A . 53 SER HB2 1 1
13 27049 1 1 53 SER HB3 H 125.023 -21.013 6.455 1.00 . A A . 53 SER HB3 1 1
13 27050 1 1 53 SER HG H 126.246 -18.866 6.834 1.00 . A A . 53 SER HG 1 1
13 27051 1 1 53 SER N N 127.150 -19.423 4.426 1.00 . A A . 53 SER N 1 1
13 27052 1 1 53 SER O O 126.069 -21.749 3.227 1.00 . A A . 53 SER O 1 1
13 27053 1 1 53 SER OG O 125.352 -18.988 6.489 1.00 . A A . 53 SER OG 1 1
13 27054 1 1 54 LYS C C 126.608 -25.153 4.582 1.00 . A A . 54 LYS C 1 1
13 27055 1 1 54 LYS CA C 127.372 -24.033 3.916 1.00 . A A . 54 LYS CA 1 1
13 27056 1 1 54 LYS CB C 128.846 -24.393 3.668 1.00 . A A . 54 LYS CB 1 1
13 27057 1 1 54 LYS CD C 129.728 -26.108 5.328 1.00 . A A . 54 LYS CD 1 1
13 27058 1 1 54 LYS CE C 130.407 -26.948 4.253 1.00 . A A . 54 LYS CE 1 1
13 27059 1 1 54 LYS CG C 129.692 -24.639 4.924 1.00 . A A . 54 LYS CG 1 1
13 27060 1 1 54 LYS H H 127.752 -22.782 5.582 1.00 . A A . 54 LYS H 1 1
13 27061 1 1 54 LYS HA H 126.904 -23.822 2.965 1.00 . A A . 54 LYS HA 1 1
13 27062 1 1 54 LYS HB2 H 128.883 -25.290 3.068 1.00 . A A . 54 LYS HB2 1 1
13 27063 1 1 54 LYS HB3 H 129.302 -23.588 3.110 1.00 . A A . 54 LYS HB3 1 1
13 27064 1 1 54 LYS HD2 H 130.277 -26.206 6.252 1.00 . A A . 54 LYS HD2 1 1
13 27065 1 1 54 LYS HD3 H 128.716 -26.460 5.463 1.00 . A A . 54 LYS HD3 1 1
13 27066 1 1 54 LYS HE2 H 130.419 -27.979 4.576 1.00 . A A . 54 LYS HE2 1 1
13 27067 1 1 54 LYS HE3 H 129.840 -26.866 3.338 1.00 . A A . 54 LYS HE3 1 1
13 27068 1 1 54 LYS HG2 H 130.703 -24.314 4.732 1.00 . A A . 54 LYS HG2 1 1
13 27069 1 1 54 LYS HG3 H 129.278 -24.061 5.738 1.00 . A A . 54 LYS HG3 1 1
13 27070 1 1 54 LYS HZ1 H 132.373 -26.616 4.871 1.00 . A A . 54 LYS HZ1 1 1
13 27071 1 1 54 LYS HZ2 H 131.860 -25.502 3.716 1.00 . A A . 54 LYS HZ2 1 1
13 27072 1 1 54 LYS HZ3 H 132.254 -27.069 3.256 1.00 . A A . 54 LYS HZ3 1 1
13 27073 1 1 54 LYS N N 127.296 -22.822 4.708 1.00 . A A . 54 LYS N 1 1
13 27074 1 1 54 LYS NZ N 131.801 -26.504 4.005 1.00 . A A . 54 LYS NZ 1 1
13 27075 1 1 54 LYS O O 126.679 -26.315 4.173 1.00 . A A . 54 LYS O 1 1
13 27076 1 1 55 GLY C C 123.677 -25.718 5.776 1.00 . A A . 55 GLY C 1 1
13 27077 1 1 55 GLY CA C 125.075 -25.740 6.301 1.00 . A A . 55 GLY CA 1 1
13 27078 1 1 55 GLY H H 125.796 -23.836 5.799 1.00 . A A . 55 GLY H 1 1
13 27079 1 1 55 GLY HA2 H 125.500 -26.724 6.170 1.00 . A A . 55 GLY HA2 1 1
13 27080 1 1 55 GLY HA3 H 125.061 -25.488 7.350 1.00 . A A . 55 GLY HA3 1 1
13 27081 1 1 55 GLY N N 125.856 -24.789 5.582 1.00 . A A . 55 GLY N 1 1
13 27082 1 1 55 GLY O O 122.989 -24.713 5.931 1.00 . A A . 55 GLY O 1 1
13 27083 1 1 56 PRO C C 120.745 -26.630 5.501 1.00 . A A . 56 PRO C 1 1
13 27084 1 1 56 PRO CA C 121.898 -26.851 4.512 1.00 . A A . 56 PRO CA 1 1
13 27085 1 1 56 PRO CB C 121.839 -28.246 3.885 1.00 . A A . 56 PRO CB 1 1
13 27086 1 1 56 PRO CD C 123.937 -28.082 5.014 1.00 . A A . 56 PRO CD 1 1
13 27087 1 1 56 PRO CG C 122.860 -29.045 4.615 1.00 . A A . 56 PRO CG 1 1
13 27088 1 1 56 PRO HA H 121.839 -26.097 3.739 1.00 . A A . 56 PRO HA 1 1
13 27089 1 1 56 PRO HB2 H 120.848 -28.657 4.013 1.00 . A A . 56 PRO HB2 1 1
13 27090 1 1 56 PRO HB3 H 122.071 -28.180 2.833 1.00 . A A . 56 PRO HB3 1 1
13 27091 1 1 56 PRO HD2 H 124.376 -28.376 5.955 1.00 . A A . 56 PRO HD2 1 1
13 27092 1 1 56 PRO HD3 H 124.695 -28.009 4.251 1.00 . A A . 56 PRO HD3 1 1
13 27093 1 1 56 PRO HG2 H 122.416 -29.493 5.491 1.00 . A A . 56 PRO HG2 1 1
13 27094 1 1 56 PRO HG3 H 123.262 -29.807 3.964 1.00 . A A . 56 PRO HG3 1 1
13 27095 1 1 56 PRO N N 123.215 -26.803 5.152 1.00 . A A . 56 PRO N 1 1
13 27096 1 1 56 PRO O O 119.684 -26.107 5.132 1.00 . A A . 56 PRO O 1 1
13 27097 1 1 57 GLN C C 119.821 -25.300 8.083 1.00 . A A . 57 GLN C 1 1
13 27098 1 1 57 GLN CA C 119.957 -26.774 7.778 1.00 . A A . 57 GLN CA 1 1
13 27099 1 1 57 GLN CB C 120.197 -27.576 9.093 1.00 . A A . 57 GLN CB 1 1
13 27100 1 1 57 GLN CD C 122.766 -27.527 9.503 1.00 . A A . 57 GLN CD 1 1
13 27101 1 1 57 GLN CG C 121.375 -27.141 9.991 1.00 . A A . 57 GLN CG 1 1
13 27102 1 1 57 GLN H H 121.840 -27.364 7.008 1.00 . A A . 57 GLN H 1 1
13 27103 1 1 57 GLN HA H 119.024 -27.095 7.337 1.00 . A A . 57 GLN HA 1 1
13 27104 1 1 57 GLN HB2 H 119.306 -27.462 9.694 1.00 . A A . 57 GLN HB2 1 1
13 27105 1 1 57 GLN HB3 H 120.317 -28.621 8.846 1.00 . A A . 57 GLN HB3 1 1
13 27106 1 1 57 GLN HE21 H 123.387 -27.610 11.370 1.00 . A A . 57 GLN HE21 1 1
13 27107 1 1 57 GLN HE22 H 124.575 -27.978 10.169 1.00 . A A . 57 GLN HE22 1 1
13 27108 1 1 57 GLN HG2 H 121.352 -26.066 10.080 1.00 . A A . 57 GLN HG2 1 1
13 27109 1 1 57 GLN HG3 H 121.220 -27.569 10.972 1.00 . A A . 57 GLN HG3 1 1
13 27110 1 1 57 GLN N N 120.968 -26.975 6.765 1.00 . A A . 57 GLN N 1 1
13 27111 1 1 57 GLN NE2 N 123.659 -27.723 10.426 1.00 . A A . 57 GLN NE2 1 1
13 27112 1 1 57 GLN O O 118.729 -24.823 8.387 1.00 . A A . 57 GLN O 1 1
13 27113 1 1 57 GLN OE1 O 123.035 -27.638 8.312 1.00 . A A . 57 GLN OE1 1 1
13 27114 1 1 58 GLN C C 120.130 -22.458 7.162 1.00 . A A . 58 GLN C 1 1
13 27115 1 1 58 GLN CA C 120.934 -23.142 8.222 1.00 . A A . 58 GLN CA 1 1
13 27116 1 1 58 GLN CB C 122.341 -22.526 8.168 1.00 . A A . 58 GLN CB 1 1
13 27117 1 1 58 GLN CD C 123.059 -23.365 10.455 1.00 . A A . 58 GLN CD 1 1
13 27118 1 1 58 GLN CG C 123.417 -23.190 8.998 1.00 . A A . 58 GLN CG 1 1
13 27119 1 1 58 GLN H H 121.750 -25.001 7.630 1.00 . A A . 58 GLN H 1 1
13 27120 1 1 58 GLN HA H 120.500 -22.961 9.193 1.00 . A A . 58 GLN HA 1 1
13 27121 1 1 58 GLN HB2 H 122.673 -22.544 7.141 1.00 . A A . 58 GLN HB2 1 1
13 27122 1 1 58 GLN HB3 H 122.264 -21.494 8.477 1.00 . A A . 58 GLN HB3 1 1
13 27123 1 1 58 GLN HE21 H 124.256 -24.934 10.579 1.00 . A A . 58 GLN HE21 1 1
13 27124 1 1 58 GLN HE22 H 123.423 -24.500 12.030 1.00 . A A . 58 GLN HE22 1 1
13 27125 1 1 58 GLN HG2 H 123.683 -24.146 8.571 1.00 . A A . 58 GLN HG2 1 1
13 27126 1 1 58 GLN HG3 H 124.248 -22.504 8.934 1.00 . A A . 58 GLN HG3 1 1
13 27127 1 1 58 GLN N N 120.931 -24.567 7.948 1.00 . A A . 58 GLN N 1 1
13 27128 1 1 58 GLN NE2 N 123.630 -24.361 11.079 1.00 . A A . 58 GLN NE2 1 1
13 27129 1 1 58 GLN O O 119.334 -21.597 7.454 1.00 . A A . 58 GLN O 1 1
13 27130 1 1 58 GLN OE1 O 122.300 -22.590 11.021 1.00 . A A . 58 GLN OE1 1 1
13 27131 1 1 59 ILE C C 118.243 -22.075 4.875 1.00 . A A . 59 ILE C 1 1
13 27132 1 1 59 ILE CA C 119.742 -22.325 4.729 1.00 . A A . 59 ILE CA 1 1
13 27133 1 1 59 ILE CB C 119.979 -23.213 3.481 1.00 . A A . 59 ILE CB 1 1
13 27134 1 1 59 ILE CD1 C 122.434 -22.423 3.354 1.00 . A A . 59 ILE CD1 1 1
13 27135 1 1 59 ILE CG1 C 121.466 -23.587 3.337 1.00 . A A . 59 ILE CG1 1 1
13 27136 1 1 59 ILE CG2 C 119.461 -22.530 2.224 1.00 . A A . 59 ILE CG2 1 1
13 27137 1 1 59 ILE H H 120.924 -23.686 5.827 1.00 . A A . 59 ILE H 1 1
13 27138 1 1 59 ILE HA H 120.233 -21.377 4.559 1.00 . A A . 59 ILE HA 1 1
13 27139 1 1 59 ILE HB H 119.405 -24.119 3.618 1.00 . A A . 59 ILE HB 1 1
13 27140 1 1 59 ILE HD11 H 123.439 -22.821 3.307 1.00 . A A . 59 ILE HD11 1 1
13 27141 1 1 59 ILE HD12 H 122.313 -21.868 4.273 1.00 . A A . 59 ILE HD12 1 1
13 27142 1 1 59 ILE HD13 H 122.256 -21.782 2.504 1.00 . A A . 59 ILE HD13 1 1
13 27143 1 1 59 ILE HG12 H 121.741 -24.242 4.150 1.00 . A A . 59 ILE HG12 1 1
13 27144 1 1 59 ILE HG13 H 121.598 -24.119 2.405 1.00 . A A . 59 ILE HG13 1 1
13 27145 1 1 59 ILE HG21 H 119.578 -23.180 1.368 1.00 . A A . 59 ILE HG21 1 1
13 27146 1 1 59 ILE HG22 H 120.009 -21.614 2.066 1.00 . A A . 59 ILE HG22 1 1
13 27147 1 1 59 ILE HG23 H 118.416 -22.290 2.366 1.00 . A A . 59 ILE HG23 1 1
13 27148 1 1 59 ILE N N 120.327 -22.914 5.931 1.00 . A A . 59 ILE N 1 1
13 27149 1 1 59 ILE O O 117.782 -20.984 4.650 1.00 . A A . 59 ILE O 1 1
13 27150 1 1 60 HIS C C 115.652 -21.920 6.472 1.00 . A A . 60 HIS C 1 1
13 27151 1 1 60 HIS CA C 116.037 -22.958 5.427 1.00 . A A . 60 HIS CA 1 1
13 27152 1 1 60 HIS CB C 115.372 -24.303 5.771 1.00 . A A . 60 HIS CB 1 1
13 27153 1 1 60 HIS CD2 C 116.606 -26.115 4.415 1.00 . A A . 60 HIS CD2 1 1
13 27154 1 1 60 HIS CE1 C 115.004 -26.673 3.057 1.00 . A A . 60 HIS CE1 1 1
13 27155 1 1 60 HIS CG C 115.542 -25.358 4.724 1.00 . A A . 60 HIS CG 1 1
13 27156 1 1 60 HIS H H 117.985 -23.906 5.532 1.00 . A A . 60 HIS H 1 1
13 27157 1 1 60 HIS HA H 115.666 -22.622 4.471 1.00 . A A . 60 HIS HA 1 1
13 27158 1 1 60 HIS HB2 H 115.798 -24.682 6.687 1.00 . A A . 60 HIS HB2 1 1
13 27159 1 1 60 HIS HB3 H 114.315 -24.140 5.916 1.00 . A A . 60 HIS HB3 1 1
13 27160 1 1 60 HIS HD1 H 113.632 -25.361 3.822 1.00 . A A . 60 HIS HD1 1 1
13 27161 1 1 60 HIS HD2 H 117.563 -26.086 4.917 1.00 . A A . 60 HIS HD2 1 1
13 27162 1 1 60 HIS HE1 H 114.442 -27.159 2.273 1.00 . A A . 60 HIS HE1 1 1
13 27163 1 1 60 HIS HE2 H 116.934 -27.185 2.712 1.00 . A A . 60 HIS HE2 1 1
13 27164 1 1 60 HIS N N 117.507 -23.082 5.300 1.00 . A A . 60 HIS N 1 1
13 27165 1 1 60 HIS ND1 N 114.551 -25.733 3.855 1.00 . A A . 60 HIS ND1 1 1
13 27166 1 1 60 HIS NE2 N 116.252 -26.918 3.376 1.00 . A A . 60 HIS NE2 1 1
13 27167 1 1 60 HIS O O 114.713 -21.142 6.285 1.00 . A A . 60 HIS O 1 1
13 27168 1 1 61 LEU C C 116.544 -19.594 8.286 1.00 . A A . 61 LEU C 1 1
13 27169 1 1 61 LEU CA C 116.143 -21.001 8.655 1.00 . A A . 61 LEU CA 1 1
13 27170 1 1 61 LEU CB C 116.982 -21.450 9.826 1.00 . A A . 61 LEU CB 1 1
13 27171 1 1 61 LEU CD1 C 117.984 -23.249 11.160 1.00 . A A . 61 LEU CD1 1 1
13 27172 1 1 61 LEU CD2 C 115.575 -23.378 10.556 1.00 . A A . 61 LEU CD2 1 1
13 27173 1 1 61 LEU CG C 116.956 -22.931 10.120 1.00 . A A . 61 LEU CG 1 1
13 27174 1 1 61 LEU H H 117.216 -22.440 7.567 1.00 . A A . 61 LEU H 1 1
13 27175 1 1 61 LEU HA H 115.098 -21.051 8.922 1.00 . A A . 61 LEU HA 1 1
13 27176 1 1 61 LEU HB2 H 118.005 -21.160 9.636 1.00 . A A . 61 LEU HB2 1 1
13 27177 1 1 61 LEU HB3 H 116.638 -20.927 10.707 1.00 . A A . 61 LEU HB3 1 1
13 27178 1 1 61 LEU HD11 H 117.723 -22.784 12.099 1.00 . A A . 61 LEU HD11 1 1
13 27179 1 1 61 LEU HD12 H 118.902 -22.814 10.789 1.00 . A A . 61 LEU HD12 1 1
13 27180 1 1 61 LEU HD13 H 118.094 -24.319 11.262 1.00 . A A . 61 LEU HD13 1 1
13 27181 1 1 61 LEU HD21 H 114.877 -23.155 9.762 1.00 . A A . 61 LEU HD21 1 1
13 27182 1 1 61 LEU HD22 H 115.289 -22.851 11.454 1.00 . A A . 61 LEU HD22 1 1
13 27183 1 1 61 LEU HD23 H 115.585 -24.443 10.736 1.00 . A A . 61 LEU HD23 1 1
13 27184 1 1 61 LEU HG H 117.223 -23.467 9.221 1.00 . A A . 61 LEU HG 1 1
13 27185 1 1 61 LEU N N 116.412 -21.879 7.532 1.00 . A A . 61 LEU N 1 1
13 27186 1 1 61 LEU O O 115.743 -18.665 8.339 1.00 . A A . 61 LEU O 1 1
13 27187 1 1 62 LYS C C 117.636 -17.560 6.337 1.00 . A A . 62 LYS C 1 1
13 27188 1 1 62 LYS CA C 118.400 -18.214 7.496 1.00 . A A . 62 LYS CA 1 1
13 27189 1 1 62 LYS CB C 119.879 -18.432 7.125 1.00 . A A . 62 LYS CB 1 1
13 27190 1 1 62 LYS CD C 121.005 -17.391 9.112 1.00 . A A . 62 LYS CD 1 1
13 27191 1 1 62 LYS CE C 121.907 -17.612 10.308 1.00 . A A . 62 LYS CE 1 1
13 27192 1 1 62 LYS CG C 120.806 -18.675 8.315 1.00 . A A . 62 LYS CG 1 1
13 27193 1 1 62 LYS H H 118.349 -20.285 7.975 1.00 . A A . 62 LYS H 1 1
13 27194 1 1 62 LYS HA H 118.363 -17.541 8.340 1.00 . A A . 62 LYS HA 1 1
13 27195 1 1 62 LYS HB2 H 119.947 -19.289 6.472 1.00 . A A . 62 LYS HB2 1 1
13 27196 1 1 62 LYS HB3 H 120.234 -17.562 6.593 1.00 . A A . 62 LYS HB3 1 1
13 27197 1 1 62 LYS HD2 H 121.456 -16.650 8.467 1.00 . A A . 62 LYS HD2 1 1
13 27198 1 1 62 LYS HD3 H 120.044 -17.036 9.452 1.00 . A A . 62 LYS HD3 1 1
13 27199 1 1 62 LYS HE2 H 121.401 -18.260 11.009 1.00 . A A . 62 LYS HE2 1 1
13 27200 1 1 62 LYS HE3 H 122.814 -18.094 9.973 1.00 . A A . 62 LYS HE3 1 1
13 27201 1 1 62 LYS HG2 H 120.362 -19.422 8.957 1.00 . A A . 62 LYS HG2 1 1
13 27202 1 1 62 LYS HG3 H 121.766 -19.043 7.978 1.00 . A A . 62 LYS HG3 1 1
13 27203 1 1 62 LYS HZ1 H 122.887 -15.754 10.421 1.00 . A A . 62 LYS HZ1 1 1
13 27204 1 1 62 LYS HZ2 H 122.720 -16.523 11.915 1.00 . A A . 62 LYS HZ2 1 1
13 27205 1 1 62 LYS HZ3 H 121.407 -15.784 11.211 1.00 . A A . 62 LYS HZ3 1 1
13 27206 1 1 62 LYS N N 117.796 -19.467 7.925 1.00 . A A . 62 LYS N 1 1
13 27207 1 1 62 LYS NZ N 122.255 -16.354 10.998 1.00 . A A . 62 LYS NZ 1 1
13 27208 1 1 62 LYS O O 117.326 -16.375 6.404 1.00 . A A . 62 LYS O 1 1
13 27209 1 1 63 ALA C C 115.252 -17.258 4.528 1.00 . A A . 63 ALA C 1 1
13 27210 1 1 63 ALA CA C 116.598 -17.790 4.137 1.00 . A A . 63 ALA CA 1 1
13 27211 1 1 63 ALA CB C 116.432 -18.819 3.024 1.00 . A A . 63 ALA CB 1 1
13 27212 1 1 63 ALA H H 117.550 -19.288 5.297 1.00 . A A . 63 ALA H 1 1
13 27213 1 1 63 ALA HA H 117.189 -16.970 3.753 1.00 . A A . 63 ALA HA 1 1
13 27214 1 1 63 ALA HB1 H 117.380 -19.278 2.777 1.00 . A A . 63 ALA HB1 1 1
13 27215 1 1 63 ALA HB2 H 116.038 -18.343 2.134 1.00 . A A . 63 ALA HB2 1 1
13 27216 1 1 63 ALA HB3 H 115.742 -19.577 3.367 1.00 . A A . 63 ALA HB3 1 1
13 27217 1 1 63 ALA N N 117.306 -18.335 5.298 1.00 . A A . 63 ALA N 1 1
13 27218 1 1 63 ALA O O 114.918 -16.130 4.210 1.00 . A A . 63 ALA O 1 1
13 27219 1 1 64 LYS C C 113.206 -16.417 6.566 1.00 . A A . 64 LYS C 1 1
13 27220 1 1 64 LYS CA C 113.152 -17.638 5.636 1.00 . A A . 64 LYS CA 1 1
13 27221 1 1 64 LYS CB C 112.375 -18.793 6.271 1.00 . A A . 64 LYS CB 1 1
13 27222 1 1 64 LYS CD C 110.297 -18.331 4.963 1.00 . A A . 64 LYS CD 1 1
13 27223 1 1 64 LYS CE C 108.794 -18.132 4.983 1.00 . A A . 64 LYS CE 1 1
13 27224 1 1 64 LYS CG C 110.874 -18.556 6.356 1.00 . A A . 64 LYS CG 1 1
13 27225 1 1 64 LYS H H 114.833 -18.936 5.517 1.00 . A A . 64 LYS H 1 1
13 27226 1 1 64 LYS HA H 112.651 -17.334 4.729 1.00 . A A . 64 LYS HA 1 1
13 27227 1 1 64 LYS HB2 H 112.543 -19.687 5.689 1.00 . A A . 64 LYS HB2 1 1
13 27228 1 1 64 LYS HB3 H 112.750 -18.953 7.271 1.00 . A A . 64 LYS HB3 1 1
13 27229 1 1 64 LYS HD2 H 110.755 -17.452 4.534 1.00 . A A . 64 LYS HD2 1 1
13 27230 1 1 64 LYS HD3 H 110.530 -19.189 4.350 1.00 . A A . 64 LYS HD3 1 1
13 27231 1 1 64 LYS HE2 H 108.562 -17.315 5.650 1.00 . A A . 64 LYS HE2 1 1
13 27232 1 1 64 LYS HE3 H 108.471 -17.878 3.984 1.00 . A A . 64 LYS HE3 1 1
13 27233 1 1 64 LYS HG2 H 110.404 -19.421 6.802 1.00 . A A . 64 LYS HG2 1 1
13 27234 1 1 64 LYS HG3 H 110.687 -17.681 6.962 1.00 . A A . 64 LYS HG3 1 1
13 27235 1 1 64 LYS HZ1 H 107.037 -19.169 5.414 1.00 . A A . 64 LYS HZ1 1 1
13 27236 1 1 64 LYS HZ2 H 108.310 -19.600 6.414 1.00 . A A . 64 LYS HZ2 1 1
13 27237 1 1 64 LYS HZ3 H 108.263 -20.157 4.830 1.00 . A A . 64 LYS HZ3 1 1
13 27238 1 1 64 LYS N N 114.489 -18.053 5.254 1.00 . A A . 64 LYS N 1 1
13 27239 1 1 64 LYS NZ N 108.067 -19.334 5.437 1.00 . A A . 64 LYS NZ 1 1
13 27240 1 1 64 LYS O O 112.370 -15.517 6.466 1.00 . A A . 64 LYS O 1 1
13 27241 1 1 65 ALA C C 114.705 -13.970 7.566 1.00 . A A . 65 ALA C 1 1
13 27242 1 1 65 ALA CA C 114.427 -15.265 8.329 1.00 . A A . 65 ALA CA 1 1
13 27243 1 1 65 ALA CB C 115.573 -15.569 9.272 1.00 . A A . 65 ALA CB 1 1
13 27244 1 1 65 ALA H H 114.853 -17.128 7.431 1.00 . A A . 65 ALA H 1 1
13 27245 1 1 65 ALA HA H 113.526 -15.144 8.913 1.00 . A A . 65 ALA HA 1 1
13 27246 1 1 65 ALA HB1 H 115.369 -16.487 9.804 1.00 . A A . 65 ALA HB1 1 1
13 27247 1 1 65 ALA HB2 H 115.683 -14.759 9.977 1.00 . A A . 65 ALA HB2 1 1
13 27248 1 1 65 ALA HB3 H 116.482 -15.679 8.699 1.00 . A A . 65 ALA HB3 1 1
13 27249 1 1 65 ALA N N 114.222 -16.373 7.414 1.00 . A A . 65 ALA N 1 1
13 27250 1 1 65 ALA O O 114.082 -12.939 7.831 1.00 . A A . 65 ALA O 1 1
13 27251 1 1 66 ILE C C 114.802 -12.471 4.915 1.00 . A A . 66 ILE C 1 1
13 27252 1 1 66 ILE CA C 115.986 -12.869 5.801 1.00 . A A . 66 ILE CA 1 1
13 27253 1 1 66 ILE CB C 117.256 -13.150 4.946 1.00 . A A . 66 ILE CB 1 1
13 27254 1 1 66 ILE CD1 C 119.740 -13.811 5.168 1.00 . A A . 66 ILE CD1 1 1
13 27255 1 1 66 ILE CG1 C 118.446 -13.463 5.877 1.00 . A A . 66 ILE CG1 1 1
13 27256 1 1 66 ILE CG2 C 117.569 -11.976 4.012 1.00 . A A . 66 ILE CG2 1 1
13 27257 1 1 66 ILE H H 116.093 -14.886 6.466 1.00 . A A . 66 ILE H 1 1
13 27258 1 1 66 ILE HA H 116.187 -12.052 6.479 1.00 . A A . 66 ILE HA 1 1
13 27259 1 1 66 ILE HB H 117.061 -14.019 4.334 1.00 . A A . 66 ILE HB 1 1
13 27260 1 1 66 ILE HD11 H 119.591 -14.605 4.451 1.00 . A A . 66 ILE HD11 1 1
13 27261 1 1 66 ILE HD12 H 120.447 -14.157 5.910 1.00 . A A . 66 ILE HD12 1 1
13 27262 1 1 66 ILE HD13 H 120.140 -12.928 4.692 1.00 . A A . 66 ILE HD13 1 1
13 27263 1 1 66 ILE HG12 H 118.640 -12.601 6.499 1.00 . A A . 66 ILE HG12 1 1
13 27264 1 1 66 ILE HG13 H 118.178 -14.295 6.512 1.00 . A A . 66 ILE HG13 1 1
13 27265 1 1 66 ILE HG21 H 118.492 -12.176 3.487 1.00 . A A . 66 ILE HG21 1 1
13 27266 1 1 66 ILE HG22 H 117.649 -11.061 4.581 1.00 . A A . 66 ILE HG22 1 1
13 27267 1 1 66 ILE HG23 H 116.765 -11.892 3.293 1.00 . A A . 66 ILE HG23 1 1
13 27268 1 1 66 ILE N N 115.628 -14.031 6.617 1.00 . A A . 66 ILE N 1 1
13 27269 1 1 66 ILE O O 114.499 -11.282 4.743 1.00 . A A . 66 ILE O 1 1
13 27270 1 1 67 TYR C C 111.892 -12.477 4.389 1.00 . A A . 67 TYR C 1 1
13 27271 1 1 67 TYR CA C 112.920 -13.297 3.609 1.00 . A A . 67 TYR CA 1 1
13 27272 1 1 67 TYR CB C 112.332 -14.675 3.252 1.00 . A A . 67 TYR CB 1 1
13 27273 1 1 67 TYR CD1 C 110.906 -14.350 1.217 1.00 . A A . 67 TYR CD1 1 1
13 27274 1 1 67 TYR CD2 C 109.832 -14.802 3.277 1.00 . A A . 67 TYR CD2 1 1
13 27275 1 1 67 TYR CE1 C 109.685 -14.269 0.598 1.00 . A A . 67 TYR CE1 1 1
13 27276 1 1 67 TYR CE2 C 108.612 -14.724 2.677 1.00 . A A . 67 TYR CE2 1 1
13 27277 1 1 67 TYR CG C 111.000 -14.614 2.563 1.00 . A A . 67 TYR CG 1 1
13 27278 1 1 67 TYR CZ C 108.530 -14.453 1.345 1.00 . A A . 67 TYR CZ 1 1
13 27279 1 1 67 TYR H H 114.455 -14.389 4.549 1.00 . A A . 67 TYR H 1 1
13 27280 1 1 67 TYR HA H 113.137 -12.771 2.685 1.00 . A A . 67 TYR HA 1 1
13 27281 1 1 67 TYR HB2 H 113.016 -15.191 2.594 1.00 . A A . 67 TYR HB2 1 1
13 27282 1 1 67 TYR HB3 H 112.215 -15.250 4.157 1.00 . A A . 67 TYR HB3 1 1
13 27283 1 1 67 TYR HD1 H 111.810 -14.215 0.638 1.00 . A A . 67 TYR HD1 1 1
13 27284 1 1 67 TYR HD2 H 109.894 -15.009 4.335 1.00 . A A . 67 TYR HD2 1 1
13 27285 1 1 67 TYR HE1 H 109.668 -14.042 -0.457 1.00 . A A . 67 TYR HE1 1 1
13 27286 1 1 67 TYR HE2 H 107.714 -14.876 3.256 1.00 . A A . 67 TYR HE2 1 1
13 27287 1 1 67 TYR HH H 107.249 -15.089 0.082 1.00 . A A . 67 TYR HH 1 1
13 27288 1 1 67 TYR N N 114.122 -13.476 4.397 1.00 . A A . 67 TYR N 1 1
13 27289 1 1 67 TYR O O 111.543 -11.389 3.986 1.00 . A A . 67 TYR O 1 1
13 27290 1 1 67 TYR OH O 107.288 -14.388 0.753 1.00 . A A . 67 TYR OH 1 1
13 27291 1 1 68 GLU C C 110.807 -11.002 6.936 1.00 . A A . 68 GLU C 1 1
13 27292 1 1 68 GLU CA C 110.411 -12.325 6.291 1.00 . A A . 68 GLU CA 1 1
13 27293 1 1 68 GLU CB C 109.823 -13.273 7.309 1.00 . A A . 68 GLU CB 1 1
13 27294 1 1 68 GLU CD C 108.465 -15.356 7.657 1.00 . A A . 68 GLU CD 1 1
13 27295 1 1 68 GLU CG C 109.248 -14.528 6.688 1.00 . A A . 68 GLU CG 1 1
13 27296 1 1 68 GLU H H 111.911 -13.768 5.913 1.00 . A A . 68 GLU H 1 1
13 27297 1 1 68 GLU HA H 109.641 -12.102 5.568 1.00 . A A . 68 GLU HA 1 1
13 27298 1 1 68 GLU HB2 H 110.597 -13.551 8.009 1.00 . A A . 68 GLU HB2 1 1
13 27299 1 1 68 GLU HB3 H 109.039 -12.754 7.840 1.00 . A A . 68 GLU HB3 1 1
13 27300 1 1 68 GLU HG2 H 108.593 -14.242 5.879 1.00 . A A . 68 GLU HG2 1 1
13 27301 1 1 68 GLU HG3 H 110.057 -15.124 6.295 1.00 . A A . 68 GLU HG3 1 1
13 27302 1 1 68 GLU N N 111.487 -12.960 5.541 1.00 . A A . 68 GLU N 1 1
13 27303 1 1 68 GLU O O 109.943 -10.214 7.335 1.00 . A A . 68 GLU O 1 1
13 27304 1 1 68 GLU OE1 O 109.056 -16.068 8.477 1.00 . A A . 68 GLU OE1 1 1
13 27305 1 1 68 GLU OE2 O 107.221 -15.319 7.604 1.00 . A A . 68 GLU OE2 1 1
13 27306 1 1 69 LYS C C 112.747 -8.451 6.518 1.00 . A A . 69 LYS C 1 1
13 27307 1 1 69 LYS CA C 112.589 -9.535 7.602 1.00 . A A . 69 LYS CA 1 1
13 27308 1 1 69 LYS CB C 113.929 -9.846 8.297 1.00 . A A . 69 LYS CB 1 1
13 27309 1 1 69 LYS CD C 115.761 -9.272 9.886 1.00 . A A . 69 LYS CD 1 1
13 27310 1 1 69 LYS CE C 116.435 -8.235 10.781 1.00 . A A . 69 LYS CE 1 1
13 27311 1 1 69 LYS CG C 114.577 -8.718 9.091 1.00 . A A . 69 LYS CG 1 1
13 27312 1 1 69 LYS H H 112.699 -11.457 6.724 1.00 . A A . 69 LYS H 1 1
13 27313 1 1 69 LYS HA H 111.884 -9.191 8.344 1.00 . A A . 69 LYS HA 1 1
13 27314 1 1 69 LYS HB2 H 113.775 -10.669 8.979 1.00 . A A . 69 LYS HB2 1 1
13 27315 1 1 69 LYS HB3 H 114.627 -10.166 7.538 1.00 . A A . 69 LYS HB3 1 1
13 27316 1 1 69 LYS HD2 H 115.408 -10.077 10.512 1.00 . A A . 69 LYS HD2 1 1
13 27317 1 1 69 LYS HD3 H 116.488 -9.659 9.187 1.00 . A A . 69 LYS HD3 1 1
13 27318 1 1 69 LYS HE2 H 115.676 -7.752 11.378 1.00 . A A . 69 LYS HE2 1 1
13 27319 1 1 69 LYS HE3 H 117.126 -8.747 11.435 1.00 . A A . 69 LYS HE3 1 1
13 27320 1 1 69 LYS HG2 H 114.931 -7.965 8.402 1.00 . A A . 69 LYS HG2 1 1
13 27321 1 1 69 LYS HG3 H 113.857 -8.292 9.773 1.00 . A A . 69 LYS HG3 1 1
13 27322 1 1 69 LYS HZ1 H 116.511 -6.656 9.414 1.00 . A A . 69 LYS HZ1 1 1
13 27323 1 1 69 LYS HZ2 H 117.928 -7.616 9.452 1.00 . A A . 69 LYS HZ2 1 1
13 27324 1 1 69 LYS HZ3 H 117.613 -6.523 10.674 1.00 . A A . 69 LYS HZ3 1 1
13 27325 1 1 69 LYS N N 112.078 -10.760 7.025 1.00 . A A . 69 LYS N 1 1
13 27326 1 1 69 LYS NZ N 117.160 -7.201 10.024 1.00 . A A . 69 LYS NZ 1 1
13 27327 1 1 69 LYS O O 112.651 -7.247 6.806 1.00 . A A . 69 LYS O 1 1
13 27328 1 1 70 PHE C C 112.346 -8.195 2.947 1.00 . A A . 70 PHE C 1 1
13 27329 1 1 70 PHE CA C 113.201 -7.955 4.184 1.00 . A A . 70 PHE CA 1 1
13 27330 1 1 70 PHE CB C 114.682 -8.073 3.781 1.00 . A A . 70 PHE CB 1 1
13 27331 1 1 70 PHE CD1 C 115.857 -6.247 5.037 1.00 . A A . 70 PHE CD1 1 1
13 27332 1 1 70 PHE CD2 C 116.454 -8.509 5.498 1.00 . A A . 70 PHE CD2 1 1
13 27333 1 1 70 PHE CE1 C 116.784 -5.808 5.956 1.00 . A A . 70 PHE CE1 1 1
13 27334 1 1 70 PHE CE2 C 117.383 -8.076 6.417 1.00 . A A . 70 PHE CE2 1 1
13 27335 1 1 70 PHE CG C 115.680 -7.602 4.797 1.00 . A A . 70 PHE CG 1 1
13 27336 1 1 70 PHE CZ C 117.549 -6.722 6.647 1.00 . A A . 70 PHE CZ 1 1
13 27337 1 1 70 PHE H H 112.724 -9.822 5.036 1.00 . A A . 70 PHE H 1 1
13 27338 1 1 70 PHE HA H 113.035 -6.949 4.541 1.00 . A A . 70 PHE HA 1 1
13 27339 1 1 70 PHE HB2 H 114.904 -9.110 3.580 1.00 . A A . 70 PHE HB2 1 1
13 27340 1 1 70 PHE HB3 H 114.838 -7.507 2.874 1.00 . A A . 70 PHE HB3 1 1
13 27341 1 1 70 PHE HD1 H 115.256 -5.531 4.494 1.00 . A A . 70 PHE HD1 1 1
13 27342 1 1 70 PHE HD2 H 116.327 -9.567 5.320 1.00 . A A . 70 PHE HD2 1 1
13 27343 1 1 70 PHE HE1 H 116.910 -4.750 6.135 1.00 . A A . 70 PHE HE1 1 1
13 27344 1 1 70 PHE HE2 H 117.982 -8.793 6.959 1.00 . A A . 70 PHE HE2 1 1
13 27345 1 1 70 PHE HZ H 118.279 -6.382 7.368 1.00 . A A . 70 PHE HZ 1 1
13 27346 1 1 70 PHE N N 112.885 -8.878 5.264 1.00 . A A . 70 PHE N 1 1
13 27347 1 1 70 PHE O O 111.590 -7.338 2.525 1.00 . A A . 70 PHE O 1 1
13 27348 1 1 71 ILE C C 110.297 -9.779 1.263 1.00 . A A . 71 ILE C 1 1
13 27349 1 1 71 ILE CA C 111.820 -9.753 1.126 1.00 . A A . 71 ILE CA 1 1
13 27350 1 1 71 ILE CB C 112.362 -11.136 0.636 1.00 . A A . 71 ILE CB 1 1
13 27351 1 1 71 ILE CD1 C 114.300 -10.026 -0.546 1.00 . A A . 71 ILE CD1 1 1
13 27352 1 1 71 ILE CG1 C 113.868 -11.066 0.454 1.00 . A A . 71 ILE CG1 1 1
13 27353 1 1 71 ILE CG2 C 111.696 -11.623 -0.659 1.00 . A A . 71 ILE CG2 1 1
13 27354 1 1 71 ILE H H 113.056 -10.026 2.827 1.00 . A A . 71 ILE H 1 1
13 27355 1 1 71 ILE HA H 112.090 -9.008 0.393 1.00 . A A . 71 ILE HA 1 1
13 27356 1 1 71 ILE HB H 112.153 -11.862 1.407 1.00 . A A . 71 ILE HB 1 1
13 27357 1 1 71 ILE HD11 H 115.377 -10.037 -0.632 1.00 . A A . 71 ILE HD11 1 1
13 27358 1 1 71 ILE HD12 H 113.978 -9.052 -0.210 1.00 . A A . 71 ILE HD12 1 1
13 27359 1 1 71 ILE HD13 H 113.860 -10.235 -1.509 1.00 . A A . 71 ILE HD13 1 1
13 27360 1 1 71 ILE HG12 H 114.326 -10.827 1.402 1.00 . A A . 71 ILE HG12 1 1
13 27361 1 1 71 ILE HG13 H 114.228 -12.026 0.115 1.00 . A A . 71 ILE HG13 1 1
13 27362 1 1 71 ILE HG21 H 110.754 -12.120 -0.444 1.00 . A A . 71 ILE HG21 1 1
13 27363 1 1 71 ILE HG22 H 112.384 -12.305 -1.138 1.00 . A A . 71 ILE HG22 1 1
13 27364 1 1 71 ILE HG23 H 111.544 -10.783 -1.321 1.00 . A A . 71 ILE HG23 1 1
13 27365 1 1 71 ILE N N 112.483 -9.368 2.382 1.00 . A A . 71 ILE N 1 1
13 27366 1 1 71 ILE O O 109.566 -9.577 0.284 1.00 . A A . 71 ILE O 1 1
13 27367 1 1 72 GLN C C 107.838 -8.625 2.544 1.00 . A A . 72 GLN C 1 1
13 27368 1 1 72 GLN CA C 108.417 -10.021 2.722 1.00 . A A . 72 GLN CA 1 1
13 27369 1 1 72 GLN CB C 108.121 -10.542 4.128 1.00 . A A . 72 GLN CB 1 1
13 27370 1 1 72 GLN CD C 106.006 -11.743 3.491 1.00 . A A . 72 GLN CD 1 1
13 27371 1 1 72 GLN CG C 106.639 -10.720 4.404 1.00 . A A . 72 GLN CG 1 1
13 27372 1 1 72 GLN H H 110.481 -10.124 3.202 1.00 . A A . 72 GLN H 1 1
13 27373 1 1 72 GLN HA H 107.964 -10.681 1.997 1.00 . A A . 72 GLN HA 1 1
13 27374 1 1 72 GLN HB2 H 108.606 -11.501 4.248 1.00 . A A . 72 GLN HB2 1 1
13 27375 1 1 72 GLN HB3 H 108.516 -9.838 4.847 1.00 . A A . 72 GLN HB3 1 1
13 27376 1 1 72 GLN HE21 H 106.308 -13.143 4.831 1.00 . A A . 72 GLN HE21 1 1
13 27377 1 1 72 GLN HE22 H 105.554 -13.660 3.371 1.00 . A A . 72 GLN HE22 1 1
13 27378 1 1 72 GLN HG2 H 106.502 -11.032 5.427 1.00 . A A . 72 GLN HG2 1 1
13 27379 1 1 72 GLN HG3 H 106.147 -9.770 4.252 1.00 . A A . 72 GLN HG3 1 1
13 27380 1 1 72 GLN N N 109.831 -9.991 2.470 1.00 . A A . 72 GLN N 1 1
13 27381 1 1 72 GLN NE2 N 105.949 -12.954 3.933 1.00 . A A . 72 GLN NE2 1 1
13 27382 1 1 72 GLN O O 108.482 -7.629 2.873 1.00 . A A . 72 GLN O 1 1
13 27383 1 1 72 GLN OE1 O 105.543 -11.417 2.401 1.00 . A A . 72 GLN OE1 1 1
13 27384 1 1 73 THR C C 105.497 -6.755 3.135 1.00 . A A . 73 THR C 1 1
13 27385 1 1 73 THR CA C 106.014 -7.292 1.796 1.00 . A A . 73 THR CA 1 1
13 27386 1 1 73 THR CB C 104.910 -7.448 0.750 1.00 . A A . 73 THR CB 1 1
13 27387 1 1 73 THR CG2 C 104.251 -6.120 0.448 1.00 . A A . 73 THR CG2 1 1
13 27388 1 1 73 THR H H 106.201 -9.380 1.752 1.00 . A A . 73 THR H 1 1
13 27389 1 1 73 THR HA H 106.763 -6.607 1.425 1.00 . A A . 73 THR HA 1 1
13 27390 1 1 73 THR HB H 104.178 -8.154 1.116 1.00 . A A . 73 THR HB 1 1
13 27391 1 1 73 THR HG1 H 104.816 -8.383 -0.985 1.00 . A A . 73 THR HG1 1 1
13 27392 1 1 73 THR HG21 H 103.480 -6.255 -0.295 1.00 . A A . 73 THR HG21 1 1
13 27393 1 1 73 THR HG22 H 104.991 -5.418 0.093 1.00 . A A . 73 THR HG22 1 1
13 27394 1 1 73 THR HG23 H 103.808 -5.755 1.364 1.00 . A A . 73 THR HG23 1 1
13 27395 1 1 73 THR N N 106.661 -8.551 2.007 1.00 . A A . 73 THR N 1 1
13 27396 1 1 73 THR O O 105.689 -5.589 3.470 1.00 . A A . 73 THR O 1 1
13 27397 1 1 73 THR OG1 O 105.519 -7.969 -0.453 1.00 . A A . 73 THR OG1 1 1
13 27398 1 1 74 ASP C C 105.660 -7.676 6.176 1.00 . A A . 74 ASP C 1 1
13 27399 1 1 74 ASP CA C 104.518 -7.275 5.273 1.00 . A A . 74 ASP CA 1 1
13 27400 1 1 74 ASP CB C 103.216 -7.942 5.752 1.00 . A A . 74 ASP CB 1 1
13 27401 1 1 74 ASP CG C 101.982 -7.456 5.040 1.00 . A A . 74 ASP CG 1 1
13 27402 1 1 74 ASP H H 104.614 -8.485 3.528 1.00 . A A . 74 ASP H 1 1
13 27403 1 1 74 ASP HA H 104.416 -6.199 5.318 1.00 . A A . 74 ASP HA 1 1
13 27404 1 1 74 ASP HB2 H 103.291 -9.007 5.597 1.00 . A A . 74 ASP HB2 1 1
13 27405 1 1 74 ASP HB3 H 103.099 -7.751 6.809 1.00 . A A . 74 ASP HB3 1 1
13 27406 1 1 74 ASP N N 104.873 -7.615 3.904 1.00 . A A . 74 ASP N 1 1
13 27407 1 1 74 ASP O O 105.594 -8.676 6.907 1.00 . A A . 74 ASP O 1 1
13 27408 1 1 74 ASP OD1 O 101.366 -6.459 5.491 1.00 . A A . 74 ASP OD1 1 1
13 27409 1 1 74 ASP OD2 O 101.584 -8.071 4.032 1.00 . A A . 74 ASP OD2 1 1
13 27410 1 1 75 ALA C C 108.098 -6.107 7.804 1.00 . A A . 75 ALA C 1 1
13 27411 1 1 75 ALA CA C 107.909 -7.237 6.842 1.00 . A A . 75 ALA CA 1 1
13 27412 1 1 75 ALA CB C 109.126 -7.360 5.946 1.00 . A A . 75 ALA CB 1 1
13 27413 1 1 75 ALA H H 106.738 -6.222 5.422 1.00 . A A . 75 ALA H 1 1
13 27414 1 1 75 ALA HA H 107.772 -8.164 7.380 1.00 . A A . 75 ALA HA 1 1
13 27415 1 1 75 ALA HB1 H 109.178 -6.500 5.295 1.00 . A A . 75 ALA HB1 1 1
13 27416 1 1 75 ALA HB2 H 109.081 -8.271 5.364 1.00 . A A . 75 ALA HB2 1 1
13 27417 1 1 75 ALA HB3 H 110.004 -7.362 6.580 1.00 . A A . 75 ALA HB3 1 1
13 27418 1 1 75 ALA N N 106.736 -6.973 6.058 1.00 . A A . 75 ALA N 1 1
13 27419 1 1 75 ALA O O 107.562 -5.020 7.577 1.00 . A A . 75 ALA O 1 1
13 27420 1 1 76 PRO C C 109.986 -4.188 9.236 1.00 . A A . 76 PRO C 1 1
13 27421 1 1 76 PRO CA C 109.132 -5.277 9.868 1.00 . A A . 76 PRO CA 1 1
13 27422 1 1 76 PRO CB C 109.914 -5.996 10.973 1.00 . A A . 76 PRO CB 1 1
13 27423 1 1 76 PRO CD C 109.421 -7.629 9.311 1.00 . A A . 76 PRO CD 1 1
13 27424 1 1 76 PRO CG C 110.430 -7.242 10.341 1.00 . A A . 76 PRO CG 1 1
13 27425 1 1 76 PRO HA H 108.229 -4.842 10.270 1.00 . A A . 76 PRO HA 1 1
13 27426 1 1 76 PRO HB2 H 110.721 -5.363 11.315 1.00 . A A . 76 PRO HB2 1 1
13 27427 1 1 76 PRO HB3 H 109.253 -6.219 11.798 1.00 . A A . 76 PRO HB3 1 1
13 27428 1 1 76 PRO HD2 H 109.908 -8.110 8.476 1.00 . A A . 76 PRO HD2 1 1
13 27429 1 1 76 PRO HD3 H 108.665 -8.279 9.726 1.00 . A A . 76 PRO HD3 1 1
13 27430 1 1 76 PRO HG2 H 111.384 -7.048 9.872 1.00 . A A . 76 PRO HG2 1 1
13 27431 1 1 76 PRO HG3 H 110.527 -8.021 11.084 1.00 . A A . 76 PRO HG3 1 1
13 27432 1 1 76 PRO N N 108.838 -6.331 8.902 1.00 . A A . 76 PRO N 1 1
13 27433 1 1 76 PRO O O 109.901 -3.025 9.600 1.00 . A A . 76 PRO O 1 1
13 27434 1 1 77 LYS C C 111.194 -3.485 6.175 1.00 . A A . 77 LYS C 1 1
13 27435 1 1 77 LYS CA C 111.626 -3.625 7.600 1.00 . A A . 77 LYS CA 1 1
13 27436 1 1 77 LYS CB C 113.096 -4.032 7.643 1.00 . A A . 77 LYS CB 1 1
13 27437 1 1 77 LYS CD C 114.296 -1.729 7.806 1.00 . A A . 77 LYS CD 1 1
13 27438 1 1 77 LYS CE C 113.080 -0.788 7.842 1.00 . A A . 77 LYS CE 1 1
13 27439 1 1 77 LYS CG C 114.086 -3.034 6.996 1.00 . A A . 77 LYS CG 1 1
13 27440 1 1 77 LYS H H 110.786 -5.518 8.006 1.00 . A A . 77 LYS H 1 1
13 27441 1 1 77 LYS HA H 111.517 -2.672 8.097 1.00 . A A . 77 LYS HA 1 1
13 27442 1 1 77 LYS HB2 H 113.397 -4.179 8.668 1.00 . A A . 77 LYS HB2 1 1
13 27443 1 1 77 LYS HB3 H 113.196 -4.974 7.123 1.00 . A A . 77 LYS HB3 1 1
13 27444 1 1 77 LYS HD2 H 114.542 -1.995 8.823 1.00 . A A . 77 LYS HD2 1 1
13 27445 1 1 77 LYS HD3 H 115.135 -1.203 7.374 1.00 . A A . 77 LYS HD3 1 1
13 27446 1 1 77 LYS HE2 H 112.251 -1.309 8.297 1.00 . A A . 77 LYS HE2 1 1
13 27447 1 1 77 LYS HE3 H 113.331 0.074 8.443 1.00 . A A . 77 LYS HE3 1 1
13 27448 1 1 77 LYS HG2 H 115.044 -3.521 6.892 1.00 . A A . 77 LYS HG2 1 1
13 27449 1 1 77 LYS HG3 H 113.714 -2.778 6.014 1.00 . A A . 77 LYS HG3 1 1
13 27450 1 1 77 LYS HZ1 H 112.018 0.480 6.562 1.00 . A A . 77 LYS HZ1 1 1
13 27451 1 1 77 LYS HZ2 H 112.142 -1.072 5.974 1.00 . A A . 77 LYS HZ2 1 1
13 27452 1 1 77 LYS HZ3 H 113.479 -0.042 5.905 1.00 . A A . 77 LYS HZ3 1 1
13 27453 1 1 77 LYS N N 110.791 -4.573 8.272 1.00 . A A . 77 LYS N 1 1
13 27454 1 1 77 LYS NZ N 112.667 -0.337 6.492 1.00 . A A . 77 LYS NZ 1 1
13 27455 1 1 77 LYS O O 110.989 -2.370 5.710 1.00 . A A . 77 LYS O 1 1
13 27456 1 1 78 GLU C C 111.769 -4.119 3.175 1.00 . A A . 78 GLU C 1 1
13 27457 1 1 78 GLU CA C 110.739 -4.787 4.077 1.00 . A A . 78 GLU CA 1 1
13 27458 1 1 78 GLU CB C 109.281 -4.371 3.709 1.00 . A A . 78 GLU CB 1 1
13 27459 1 1 78 GLU CD C 107.569 -2.591 3.345 1.00 . A A . 78 GLU CD 1 1
13 27460 1 1 78 GLU CG C 108.991 -2.881 3.667 1.00 . A A . 78 GLU CG 1 1
13 27461 1 1 78 GLU H H 111.301 -5.463 5.982 1.00 . A A . 78 GLU H 1 1
13 27462 1 1 78 GLU HA H 110.855 -5.846 3.890 1.00 . A A . 78 GLU HA 1 1
13 27463 1 1 78 GLU HB2 H 109.052 -4.768 2.731 1.00 . A A . 78 GLU HB2 1 1
13 27464 1 1 78 GLU HB3 H 108.611 -4.827 4.423 1.00 . A A . 78 GLU HB3 1 1
13 27465 1 1 78 GLU HG2 H 109.219 -2.457 4.634 1.00 . A A . 78 GLU HG2 1 1
13 27466 1 1 78 GLU HG3 H 109.621 -2.423 2.920 1.00 . A A . 78 GLU HG3 1 1
13 27467 1 1 78 GLU N N 111.088 -4.637 5.502 1.00 . A A . 78 GLU N 1 1
13 27468 1 1 78 GLU O O 112.703 -3.455 3.648 1.00 . A A . 78 GLU O 1 1
13 27469 1 1 78 GLU OE1 O 107.222 -2.497 2.140 1.00 . A A . 78 GLU OE1 1 1
13 27470 1 1 78 GLU OE2 O 106.761 -2.452 4.281 1.00 . A A . 78 GLU OE2 1 1
13 27471 1 1 79 VAL C C 111.737 -3.193 -0.204 1.00 . A A . 79 VAL C 1 1
13 27472 1 1 79 VAL CA C 112.552 -3.756 0.943 1.00 . A A . 79 VAL CA 1 1
13 27473 1 1 79 VAL CB C 113.550 -4.850 0.398 1.00 . A A . 79 VAL CB 1 1
13 27474 1 1 79 VAL CG1 C 114.602 -4.263 -0.516 1.00 . A A . 79 VAL CG1 1 1
13 27475 1 1 79 VAL CG2 C 114.234 -5.583 1.523 1.00 . A A . 79 VAL CG2 1 1
13 27476 1 1 79 VAL H H 110.878 -4.839 1.555 1.00 . A A . 79 VAL H 1 1
13 27477 1 1 79 VAL HA H 113.112 -2.966 1.419 1.00 . A A . 79 VAL HA 1 1
13 27478 1 1 79 VAL HB H 112.980 -5.569 -0.172 1.00 . A A . 79 VAL HB 1 1
13 27479 1 1 79 VAL HG11 H 115.175 -3.524 0.022 1.00 . A A . 79 VAL HG11 1 1
13 27480 1 1 79 VAL HG12 H 114.122 -3.816 -1.375 1.00 . A A . 79 VAL HG12 1 1
13 27481 1 1 79 VAL HG13 H 115.249 -5.067 -0.832 1.00 . A A . 79 VAL HG13 1 1
13 27482 1 1 79 VAL HG21 H 113.484 -6.044 2.148 1.00 . A A . 79 VAL HG21 1 1
13 27483 1 1 79 VAL HG22 H 114.814 -4.892 2.117 1.00 . A A . 79 VAL HG22 1 1
13 27484 1 1 79 VAL HG23 H 114.878 -6.356 1.124 1.00 . A A . 79 VAL HG23 1 1
13 27485 1 1 79 VAL N N 111.635 -4.314 1.898 1.00 . A A . 79 VAL N 1 1
13 27486 1 1 79 VAL O O 110.663 -3.718 -0.523 1.00 . A A . 79 VAL O 1 1
13 27487 1 1 80 ASN C C 112.064 -2.257 -3.265 1.00 . A A . 80 ASN C 1 1
13 27488 1 1 80 ASN CA C 111.600 -1.526 -2.002 1.00 . A A . 80 ASN CA 1 1
13 27489 1 1 80 ASN CB C 111.973 -0.032 -2.089 1.00 . A A . 80 ASN CB 1 1
13 27490 1 1 80 ASN CG C 111.385 0.809 -0.963 1.00 . A A . 80 ASN CG 1 1
13 27491 1 1 80 ASN H H 113.065 -1.744 -0.476 1.00 . A A . 80 ASN H 1 1
13 27492 1 1 80 ASN HA H 110.530 -1.629 -1.904 1.00 . A A . 80 ASN HA 1 1
13 27493 1 1 80 ASN HB2 H 113.047 0.062 -2.053 1.00 . A A . 80 ASN HB2 1 1
13 27494 1 1 80 ASN HB3 H 111.620 0.361 -3.032 1.00 . A A . 80 ASN HB3 1 1
13 27495 1 1 80 ASN HD21 H 112.968 0.476 0.162 1.00 . A A . 80 ASN HD21 1 1
13 27496 1 1 80 ASN HD22 H 111.746 1.455 0.873 1.00 . A A . 80 ASN HD22 1 1
13 27497 1 1 80 ASN N N 112.234 -2.144 -0.825 1.00 . A A . 80 ASN N 1 1
13 27498 1 1 80 ASN ND2 N 112.096 0.931 0.122 1.00 . A A . 80 ASN ND2 1 1
13 27499 1 1 80 ASN O O 112.109 -1.693 -4.362 1.00 . A A . 80 ASN O 1 1
13 27500 1 1 80 ASN OD1 O 110.284 1.346 -1.082 1.00 . A A . 80 ASN OD1 1 1
13 27501 1 1 81 LEU C C 111.873 -4.624 -5.229 1.00 . A A . 81 LEU C 1 1
13 27502 1 1 81 LEU CA C 112.858 -4.438 -4.086 1.00 . A A . 81 LEU CA 1 1
13 27503 1 1 81 LEU CB C 113.116 -5.793 -3.404 1.00 . A A . 81 LEU CB 1 1
13 27504 1 1 81 LEU CD1 C 115.126 -6.729 -4.503 1.00 . A A . 81 LEU CD1 1 1
13 27505 1 1 81 LEU CD2 C 113.416 -8.274 -3.544 1.00 . A A . 81 LEU CD2 1 1
13 27506 1 1 81 LEU CG C 113.661 -6.941 -4.240 1.00 . A A . 81 LEU CG 1 1
13 27507 1 1 81 LEU H H 112.147 -3.881 -2.191 1.00 . A A . 81 LEU H 1 1
13 27508 1 1 81 LEU HA H 113.801 -4.067 -4.458 1.00 . A A . 81 LEU HA 1 1
13 27509 1 1 81 LEU HB2 H 113.916 -5.587 -2.706 1.00 . A A . 81 LEU HB2 1 1
13 27510 1 1 81 LEU HB3 H 112.233 -6.120 -2.876 1.00 . A A . 81 LEU HB3 1 1
13 27511 1 1 81 LEU HD11 H 115.651 -6.670 -3.560 1.00 . A A . 81 LEU HD11 1 1
13 27512 1 1 81 LEU HD12 H 115.275 -5.816 -5.060 1.00 . A A . 81 LEU HD12 1 1
13 27513 1 1 81 LEU HD13 H 115.513 -7.569 -5.062 1.00 . A A . 81 LEU HD13 1 1
13 27514 1 1 81 LEU HD21 H 113.801 -9.079 -4.152 1.00 . A A . 81 LEU HD21 1 1
13 27515 1 1 81 LEU HD22 H 112.360 -8.432 -3.380 1.00 . A A . 81 LEU HD22 1 1
13 27516 1 1 81 LEU HD23 H 113.916 -8.293 -2.585 1.00 . A A . 81 LEU HD23 1 1
13 27517 1 1 81 LEU HG H 113.175 -6.962 -5.205 1.00 . A A . 81 LEU HG 1 1
13 27518 1 1 81 LEU N N 112.342 -3.529 -3.083 1.00 . A A . 81 LEU N 1 1
13 27519 1 1 81 LEU O O 110.650 -4.563 -5.030 1.00 . A A . 81 LEU O 1 1
13 27520 1 1 82 ASP C C 110.687 -6.281 -7.401 1.00 . A A . 82 ASP C 1 1
13 27521 1 1 82 ASP CA C 111.667 -5.129 -7.625 1.00 . A A . 82 ASP CA 1 1
13 27522 1 1 82 ASP CB C 112.635 -5.479 -8.748 1.00 . A A . 82 ASP CB 1 1
13 27523 1 1 82 ASP CG C 111.957 -6.069 -9.952 1.00 . A A . 82 ASP CG 1 1
13 27524 1 1 82 ASP H H 113.398 -4.747 -6.486 1.00 . A A . 82 ASP H 1 1
13 27525 1 1 82 ASP HA H 111.115 -4.245 -7.910 1.00 . A A . 82 ASP HA 1 1
13 27526 1 1 82 ASP HB2 H 113.150 -4.583 -9.060 1.00 . A A . 82 ASP HB2 1 1
13 27527 1 1 82 ASP HB3 H 113.359 -6.189 -8.378 1.00 . A A . 82 ASP HB3 1 1
13 27528 1 1 82 ASP N N 112.424 -4.825 -6.412 1.00 . A A . 82 ASP N 1 1
13 27529 1 1 82 ASP O O 111.038 -7.299 -6.763 1.00 . A A . 82 ASP O 1 1
13 27530 1 1 82 ASP OD1 O 111.312 -5.327 -10.714 1.00 . A A . 82 ASP OD1 1 1
13 27531 1 1 82 ASP OD2 O 112.063 -7.299 -10.154 1.00 . A A . 82 ASP OD2 1 1
13 27532 1 1 83 PHE C C 108.761 -8.451 -8.278 1.00 . A A . 83 PHE C 1 1
13 27533 1 1 83 PHE CA C 108.395 -7.069 -7.747 1.00 . A A . 83 PHE CA 1 1
13 27534 1 1 83 PHE CB C 107.101 -6.558 -8.400 1.00 . A A . 83 PHE CB 1 1
13 27535 1 1 83 PHE CD1 C 105.174 -7.304 -6.975 1.00 . A A . 83 PHE CD1 1 1
13 27536 1 1 83 PHE CD2 C 105.497 -8.382 -9.075 1.00 . A A . 83 PHE CD2 1 1
13 27537 1 1 83 PHE CE1 C 104.074 -8.102 -6.735 1.00 . A A . 83 PHE CE1 1 1
13 27538 1 1 83 PHE CE2 C 104.400 -9.181 -8.839 1.00 . A A . 83 PHE CE2 1 1
13 27539 1 1 83 PHE CG C 105.899 -7.434 -8.146 1.00 . A A . 83 PHE CG 1 1
13 27540 1 1 83 PHE CZ C 103.686 -9.041 -7.667 1.00 . A A . 83 PHE CZ 1 1
13 27541 1 1 83 PHE H H 109.302 -5.307 -8.458 1.00 . A A . 83 PHE H 1 1
13 27542 1 1 83 PHE HA H 108.223 -7.156 -6.684 1.00 . A A . 83 PHE HA 1 1
13 27543 1 1 83 PHE HB2 H 106.878 -5.574 -8.018 1.00 . A A . 83 PHE HB2 1 1
13 27544 1 1 83 PHE HB3 H 107.248 -6.497 -9.468 1.00 . A A . 83 PHE HB3 1 1
13 27545 1 1 83 PHE HD1 H 105.477 -6.569 -6.243 1.00 . A A . 83 PHE HD1 1 1
13 27546 1 1 83 PHE HD2 H 106.055 -8.494 -9.993 1.00 . A A . 83 PHE HD2 1 1
13 27547 1 1 83 PHE HE1 H 103.517 -7.991 -5.816 1.00 . A A . 83 PHE HE1 1 1
13 27548 1 1 83 PHE HE2 H 104.098 -9.917 -9.570 1.00 . A A . 83 PHE HE2 1 1
13 27549 1 1 83 PHE HZ H 102.826 -9.665 -7.481 1.00 . A A . 83 PHE HZ 1 1
13 27550 1 1 83 PHE N N 109.476 -6.114 -7.924 1.00 . A A . 83 PHE N 1 1
13 27551 1 1 83 PHE O O 108.634 -9.430 -7.559 1.00 . A A . 83 PHE O 1 1
13 27552 1 1 84 HIS C C 110.748 -10.485 -9.346 1.00 . A A . 84 HIS C 1 1
13 27553 1 1 84 HIS CA C 109.613 -9.810 -10.113 1.00 . A A . 84 HIS CA 1 1
13 27554 1 1 84 HIS CB C 109.952 -9.653 -11.610 1.00 . A A . 84 HIS CB 1 1
13 27555 1 1 84 HIS CD2 C 111.636 -11.194 -12.848 1.00 . A A . 84 HIS CD2 1 1
13 27556 1 1 84 HIS CE1 C 110.371 -12.943 -13.112 1.00 . A A . 84 HIS CE1 1 1
13 27557 1 1 84 HIS CG C 110.437 -10.906 -12.299 1.00 . A A . 84 HIS CG 1 1
13 27558 1 1 84 HIS H H 109.372 -7.705 -10.039 1.00 . A A . 84 HIS H 1 1
13 27559 1 1 84 HIS HA H 108.745 -10.446 -10.020 1.00 . A A . 84 HIS HA 1 1
13 27560 1 1 84 HIS HB2 H 109.067 -9.322 -12.133 1.00 . A A . 84 HIS HB2 1 1
13 27561 1 1 84 HIS HB3 H 110.717 -8.898 -11.712 1.00 . A A . 84 HIS HB3 1 1
13 27562 1 1 84 HIS HD1 H 108.745 -12.194 -12.149 1.00 . A A . 84 HIS HD1 1 1
13 27563 1 1 84 HIS HD2 H 112.497 -10.540 -12.888 1.00 . A A . 84 HIS HD2 1 1
13 27564 1 1 84 HIS HE1 H 110.021 -13.925 -13.396 1.00 . A A . 84 HIS HE1 1 1
13 27565 1 1 84 HIS HE2 H 112.330 -12.973 -13.697 1.00 . A A . 84 HIS HE2 1 1
13 27566 1 1 84 HIS N N 109.250 -8.524 -9.509 1.00 . A A . 84 HIS N 1 1
13 27567 1 1 84 HIS ND1 N 109.667 -12.032 -12.481 1.00 . A A . 84 HIS ND1 1 1
13 27568 1 1 84 HIS NE2 N 111.561 -12.461 -13.344 1.00 . A A . 84 HIS NE2 1 1
13 27569 1 1 84 HIS O O 110.780 -11.703 -9.234 1.00 . A A . 84 HIS O 1 1
13 27570 1 1 85 THR C C 112.217 -10.892 -6.749 1.00 . A A . 85 THR C 1 1
13 27571 1 1 85 THR CA C 112.728 -10.234 -8.041 1.00 . A A . 85 THR CA 1 1
13 27572 1 1 85 THR CB C 113.766 -9.156 -7.740 1.00 . A A . 85 THR CB 1 1
13 27573 1 1 85 THR CG2 C 114.965 -9.753 -7.012 1.00 . A A . 85 THR CG2 1 1
13 27574 1 1 85 THR H H 111.577 -8.729 -8.945 1.00 . A A . 85 THR H 1 1
13 27575 1 1 85 THR HA H 113.192 -11.000 -8.645 1.00 . A A . 85 THR HA 1 1
13 27576 1 1 85 THR HB H 113.312 -8.394 -7.122 1.00 . A A . 85 THR HB 1 1
13 27577 1 1 85 THR HG1 H 113.425 -8.194 -9.438 1.00 . A A . 85 THR HG1 1 1
13 27578 1 1 85 THR HG21 H 115.399 -10.566 -7.581 1.00 . A A . 85 THR HG21 1 1
13 27579 1 1 85 THR HG22 H 114.679 -10.101 -6.029 1.00 . A A . 85 THR HG22 1 1
13 27580 1 1 85 THR HG23 H 115.712 -8.985 -6.884 1.00 . A A . 85 THR HG23 1 1
13 27581 1 1 85 THR N N 111.643 -9.700 -8.806 1.00 . A A . 85 THR N 1 1
13 27582 1 1 85 THR O O 112.531 -12.056 -6.485 1.00 . A A . 85 THR O 1 1
13 27583 1 1 85 THR OG1 O 114.200 -8.569 -8.986 1.00 . A A . 85 THR OG1 1 1
13 27584 1 1 86 LYS C C 109.920 -11.933 -5.115 1.00 . A A . 86 LYS C 1 1
13 27585 1 1 86 LYS CA C 110.824 -10.770 -4.754 1.00 . A A . 86 LYS CA 1 1
13 27586 1 1 86 LYS CB C 110.091 -9.770 -3.823 1.00 . A A . 86 LYS CB 1 1
13 27587 1 1 86 LYS CD C 108.026 -8.366 -3.367 1.00 . A A . 86 LYS CD 1 1
13 27588 1 1 86 LYS CE C 108.782 -7.416 -2.436 1.00 . A A . 86 LYS CE 1 1
13 27589 1 1 86 LYS CG C 108.919 -9.017 -4.434 1.00 . A A . 86 LYS CG 1 1
13 27590 1 1 86 LYS H H 111.198 -9.241 -6.222 1.00 . A A . 86 LYS H 1 1
13 27591 1 1 86 LYS HA H 111.665 -11.195 -4.224 1.00 . A A . 86 LYS HA 1 1
13 27592 1 1 86 LYS HB2 H 109.725 -10.298 -2.954 1.00 . A A . 86 LYS HB2 1 1
13 27593 1 1 86 LYS HB3 H 110.820 -9.043 -3.504 1.00 . A A . 86 LYS HB3 1 1
13 27594 1 1 86 LYS HD2 H 107.250 -7.803 -3.862 1.00 . A A . 86 LYS HD2 1 1
13 27595 1 1 86 LYS HD3 H 107.572 -9.150 -2.777 1.00 . A A . 86 LYS HD3 1 1
13 27596 1 1 86 LYS HE2 H 109.526 -7.980 -1.892 1.00 . A A . 86 LYS HE2 1 1
13 27597 1 1 86 LYS HE3 H 109.269 -6.657 -3.030 1.00 . A A . 86 LYS HE3 1 1
13 27598 1 1 86 LYS HG2 H 109.302 -8.244 -5.085 1.00 . A A . 86 LYS HG2 1 1
13 27599 1 1 86 LYS HG3 H 108.325 -9.710 -5.014 1.00 . A A . 86 LYS HG3 1 1
13 27600 1 1 86 LYS HZ1 H 108.379 -6.168 -0.778 1.00 . A A . 86 LYS HZ1 1 1
13 27601 1 1 86 LYS HZ2 H 107.278 -7.459 -0.959 1.00 . A A . 86 LYS HZ2 1 1
13 27602 1 1 86 LYS HZ3 H 107.196 -6.153 -1.988 1.00 . A A . 86 LYS HZ3 1 1
13 27603 1 1 86 LYS N N 111.394 -10.169 -5.965 1.00 . A A . 86 LYS N 1 1
13 27604 1 1 86 LYS NZ N 107.865 -6.761 -1.465 1.00 . A A . 86 LYS NZ 1 1
13 27605 1 1 86 LYS O O 109.862 -12.907 -4.399 1.00 . A A . 86 LYS O 1 1
13 27606 1 1 87 GLU C C 109.184 -14.187 -6.921 1.00 . A A . 87 GLU C 1 1
13 27607 1 1 87 GLU CA C 108.407 -12.876 -6.801 1.00 . A A . 87 GLU CA 1 1
13 27608 1 1 87 GLU CB C 107.876 -12.461 -8.171 1.00 . A A . 87 GLU CB 1 1
13 27609 1 1 87 GLU CD C 106.741 -13.115 -10.288 1.00 . A A . 87 GLU CD 1 1
13 27610 1 1 87 GLU CG C 107.169 -13.558 -8.929 1.00 . A A . 87 GLU CG 1 1
13 27611 1 1 87 GLU H H 109.310 -10.959 -6.728 1.00 . A A . 87 GLU H 1 1
13 27612 1 1 87 GLU HA H 107.570 -13.019 -6.134 1.00 . A A . 87 GLU HA 1 1
13 27613 1 1 87 GLU HB2 H 107.182 -11.644 -8.040 1.00 . A A . 87 GLU HB2 1 1
13 27614 1 1 87 GLU HB3 H 108.706 -12.115 -8.771 1.00 . A A . 87 GLU HB3 1 1
13 27615 1 1 87 GLU HG2 H 107.846 -14.391 -9.040 1.00 . A A . 87 GLU HG2 1 1
13 27616 1 1 87 GLU HG3 H 106.299 -13.868 -8.370 1.00 . A A . 87 GLU HG3 1 1
13 27617 1 1 87 GLU N N 109.249 -11.818 -6.251 1.00 . A A . 87 GLU N 1 1
13 27618 1 1 87 GLU O O 108.743 -15.235 -6.412 1.00 . A A . 87 GLU O 1 1
13 27619 1 1 87 GLU OE1 O 107.589 -13.034 -11.200 1.00 . A A . 87 GLU OE1 1 1
13 27620 1 1 87 GLU OE2 O 105.546 -12.849 -10.472 1.00 . A A . 87 GLU OE2 1 1
13 27621 1 1 88 VAL C C 111.553 -15.891 -6.367 1.00 . A A . 88 VAL C 1 1
13 27622 1 1 88 VAL CA C 111.164 -15.323 -7.726 1.00 . A A . 88 VAL CA 1 1
13 27623 1 1 88 VAL CB C 112.430 -15.046 -8.577 1.00 . A A . 88 VAL CB 1 1
13 27624 1 1 88 VAL CG1 C 113.236 -16.320 -8.769 1.00 . A A . 88 VAL CG1 1 1
13 27625 1 1 88 VAL CG2 C 112.042 -14.476 -9.925 1.00 . A A . 88 VAL CG2 1 1
13 27626 1 1 88 VAL H H 110.648 -13.274 -7.920 1.00 . A A . 88 VAL H 1 1
13 27627 1 1 88 VAL HA H 110.552 -16.056 -8.233 1.00 . A A . 88 VAL HA 1 1
13 27628 1 1 88 VAL HB H 113.042 -14.322 -8.061 1.00 . A A . 88 VAL HB 1 1
13 27629 1 1 88 VAL HG11 H 113.546 -16.692 -7.803 1.00 . A A . 88 VAL HG11 1 1
13 27630 1 1 88 VAL HG12 H 114.100 -16.120 -9.384 1.00 . A A . 88 VAL HG12 1 1
13 27631 1 1 88 VAL HG13 H 112.604 -17.055 -9.246 1.00 . A A . 88 VAL HG13 1 1
13 27632 1 1 88 VAL HG21 H 111.501 -13.552 -9.782 1.00 . A A . 88 VAL HG21 1 1
13 27633 1 1 88 VAL HG22 H 111.412 -15.183 -10.445 1.00 . A A . 88 VAL HG22 1 1
13 27634 1 1 88 VAL HG23 H 112.931 -14.285 -10.508 1.00 . A A . 88 VAL HG23 1 1
13 27635 1 1 88 VAL N N 110.342 -14.134 -7.553 1.00 . A A . 88 VAL N 1 1
13 27636 1 1 88 VAL O O 111.479 -17.111 -6.146 1.00 . A A . 88 VAL O 1 1
13 27637 1 1 89 ILE C C 111.045 -16.051 -3.423 1.00 . A A . 89 ILE C 1 1
13 27638 1 1 89 ILE CA C 112.242 -15.392 -4.097 1.00 . A A . 89 ILE CA 1 1
13 27639 1 1 89 ILE CB C 112.705 -14.193 -3.243 1.00 . A A . 89 ILE CB 1 1
13 27640 1 1 89 ILE CD1 C 114.236 -12.177 -3.264 1.00 . A A . 89 ILE CD1 1 1
13 27641 1 1 89 ILE CG1 C 113.824 -13.442 -3.959 1.00 . A A . 89 ILE CG1 1 1
13 27642 1 1 89 ILE CG2 C 113.178 -14.670 -1.859 1.00 . A A . 89 ILE CG2 1 1
13 27643 1 1 89 ILE H H 111.910 -14.053 -5.701 1.00 . A A . 89 ILE H 1 1
13 27644 1 1 89 ILE HA H 113.043 -16.113 -4.157 1.00 . A A . 89 ILE HA 1 1
13 27645 1 1 89 ILE HB H 111.865 -13.527 -3.105 1.00 . A A . 89 ILE HB 1 1
13 27646 1 1 89 ILE HD11 H 113.348 -11.595 -3.049 1.00 . A A . 89 ILE HD11 1 1
13 27647 1 1 89 ILE HD12 H 114.891 -11.604 -3.906 1.00 . A A . 89 ILE HD12 1 1
13 27648 1 1 89 ILE HD13 H 114.734 -12.417 -2.337 1.00 . A A . 89 ILE HD13 1 1
13 27649 1 1 89 ILE HG12 H 114.692 -14.081 -4.024 1.00 . A A . 89 ILE HG12 1 1
13 27650 1 1 89 ILE HG13 H 113.495 -13.186 -4.955 1.00 . A A . 89 ILE HG13 1 1
13 27651 1 1 89 ILE HG21 H 113.538 -13.821 -1.297 1.00 . A A . 89 ILE HG21 1 1
13 27652 1 1 89 ILE HG22 H 113.973 -15.393 -1.969 1.00 . A A . 89 ILE HG22 1 1
13 27653 1 1 89 ILE HG23 H 112.351 -15.118 -1.327 1.00 . A A . 89 ILE HG23 1 1
13 27654 1 1 89 ILE N N 111.890 -15.002 -5.447 1.00 . A A . 89 ILE N 1 1
13 27655 1 1 89 ILE O O 111.173 -17.103 -2.879 1.00 . A A . 89 ILE O 1 1
13 27656 1 1 90 THR C C 108.288 -17.381 -3.458 1.00 . A A . 90 THR C 1 1
13 27657 1 1 90 THR CA C 108.654 -15.985 -2.912 1.00 . A A . 90 THR CA 1 1
13 27658 1 1 90 THR CB C 107.439 -15.008 -3.014 1.00 . A A . 90 THR CB 1 1
13 27659 1 1 90 THR CG2 C 107.733 -13.700 -2.303 1.00 . A A . 90 THR CG2 1 1
13 27660 1 1 90 THR H H 109.815 -14.592 -4.026 1.00 . A A . 90 THR H 1 1
13 27661 1 1 90 THR HA H 108.899 -16.113 -1.867 1.00 . A A . 90 THR HA 1 1
13 27662 1 1 90 THR HB H 106.588 -15.473 -2.539 1.00 . A A . 90 THR HB 1 1
13 27663 1 1 90 THR HG1 H 107.833 -14.985 -4.965 1.00 . A A . 90 THR HG1 1 1
13 27664 1 1 90 THR HG21 H 108.601 -13.233 -2.747 1.00 . A A . 90 THR HG21 1 1
13 27665 1 1 90 THR HG22 H 107.933 -13.890 -1.259 1.00 . A A . 90 THR HG22 1 1
13 27666 1 1 90 THR HG23 H 106.884 -13.040 -2.393 1.00 . A A . 90 THR HG23 1 1
13 27667 1 1 90 THR N N 109.865 -15.446 -3.539 1.00 . A A . 90 THR N 1 1
13 27668 1 1 90 THR O O 107.530 -18.124 -2.845 1.00 . A A . 90 THR O 1 1
13 27669 1 1 90 THR OG1 O 107.110 -14.725 -4.380 1.00 . A A . 90 THR OG1 1 1
13 27670 1 1 91 ASN C C 109.734 -19.993 -4.712 1.00 . A A . 91 ASN C 1 1
13 27671 1 1 91 ASN CA C 108.632 -19.052 -5.166 1.00 . A A . 91 ASN CA 1 1
13 27672 1 1 91 ASN CB C 108.578 -19.025 -6.700 1.00 . A A . 91 ASN CB 1 1
13 27673 1 1 91 ASN CG C 107.265 -18.516 -7.261 1.00 . A A . 91 ASN CG 1 1
13 27674 1 1 91 ASN H H 109.358 -17.056 -5.093 1.00 . A A . 91 ASN H 1 1
13 27675 1 1 91 ASN HA H 107.689 -19.424 -4.793 1.00 . A A . 91 ASN HA 1 1
13 27676 1 1 91 ASN HB2 H 109.367 -18.385 -7.066 1.00 . A A . 91 ASN HB2 1 1
13 27677 1 1 91 ASN HB3 H 108.744 -20.027 -7.070 1.00 . A A . 91 ASN HB3 1 1
13 27678 1 1 91 ASN HD21 H 107.912 -16.638 -7.265 1.00 . A A . 91 ASN HD21 1 1
13 27679 1 1 91 ASN HD22 H 106.307 -16.901 -7.836 1.00 . A A . 91 ASN HD22 1 1
13 27680 1 1 91 ASN N N 108.823 -17.724 -4.609 1.00 . A A . 91 ASN N 1 1
13 27681 1 1 91 ASN ND2 N 107.159 -17.237 -7.473 1.00 . A A . 91 ASN ND2 1 1
13 27682 1 1 91 ASN O O 109.473 -21.103 -4.284 1.00 . A A . 91 ASN O 1 1
13 27683 1 1 91 ASN OD1 O 106.347 -19.296 -7.515 1.00 . A A . 91 ASN OD1 1 1
13 27684 1 1 92 SER C C 112.550 -20.250 -2.976 1.00 . A A . 92 SER C 1 1
13 27685 1 1 92 SER CA C 112.115 -20.339 -4.469 1.00 . A A . 92 SER CA 1 1
13 27686 1 1 92 SER CB C 113.255 -19.888 -5.415 1.00 . A A . 92 SER CB 1 1
13 27687 1 1 92 SER H H 111.104 -18.572 -4.973 1.00 . A A . 92 SER H 1 1
13 27688 1 1 92 SER HA H 111.865 -21.363 -4.705 1.00 . A A . 92 SER HA 1 1
13 27689 1 1 92 SER HB2 H 112.866 -19.791 -6.418 1.00 . A A . 92 SER HB2 1 1
13 27690 1 1 92 SER HB3 H 113.623 -18.928 -5.085 1.00 . A A . 92 SER HB3 1 1
13 27691 1 1 92 SER HG H 113.966 -21.638 -5.785 1.00 . A A . 92 SER HG 1 1
13 27692 1 1 92 SER N N 110.956 -19.516 -4.742 1.00 . A A . 92 SER N 1 1
13 27693 1 1 92 SER O O 113.593 -20.758 -2.595 1.00 . A A . 92 SER O 1 1
13 27694 1 1 92 SER OG O 114.330 -20.807 -5.445 1.00 . A A . 92 SER OG 1 1
13 27695 1 1 93 ILE C C 111.664 -20.698 0.068 1.00 . A A . 93 ILE C 1 1
13 27696 1 1 93 ILE CA C 112.099 -19.477 -0.728 1.00 . A A . 93 ILE CA 1 1
13 27697 1 1 93 ILE CB C 111.513 -18.157 -0.109 1.00 . A A . 93 ILE CB 1 1
13 27698 1 1 93 ILE CD1 C 113.598 -17.574 1.229 1.00 . A A . 93 ILE CD1 1 1
13 27699 1 1 93 ILE CG1 C 112.113 -17.877 1.271 1.00 . A A . 93 ILE CG1 1 1
13 27700 1 1 93 ILE CG2 C 109.992 -18.176 -0.039 1.00 . A A . 93 ILE CG2 1 1
13 27701 1 1 93 ILE H H 110.891 -19.278 -2.482 1.00 . A A . 93 ILE H 1 1
13 27702 1 1 93 ILE HA H 113.178 -19.433 -0.694 1.00 . A A . 93 ILE HA 1 1
13 27703 1 1 93 ILE HB H 111.786 -17.347 -0.769 1.00 . A A . 93 ILE HB 1 1
13 27704 1 1 93 ILE HD11 H 113.976 -17.439 2.233 1.00 . A A . 93 ILE HD11 1 1
13 27705 1 1 93 ILE HD12 H 113.757 -16.660 0.675 1.00 . A A . 93 ILE HD12 1 1
13 27706 1 1 93 ILE HD13 H 114.128 -18.386 0.754 1.00 . A A . 93 ILE HD13 1 1
13 27707 1 1 93 ILE HG12 H 111.615 -17.023 1.706 1.00 . A A . 93 ILE HG12 1 1
13 27708 1 1 93 ILE HG13 H 111.962 -18.737 1.906 1.00 . A A . 93 ILE HG13 1 1
13 27709 1 1 93 ILE HG21 H 109.667 -18.909 0.684 1.00 . A A . 93 ILE HG21 1 1
13 27710 1 1 93 ILE HG22 H 109.620 -18.475 -1.009 1.00 . A A . 93 ILE HG22 1 1
13 27711 1 1 93 ILE HG23 H 109.620 -17.192 0.215 1.00 . A A . 93 ILE HG23 1 1
13 27712 1 1 93 ILE N N 111.733 -19.644 -2.137 1.00 . A A . 93 ILE N 1 1
13 27713 1 1 93 ILE O O 112.251 -21.037 1.092 1.00 . A A . 93 ILE O 1 1
13 27714 1 1 94 THR C C 111.183 -23.732 -0.085 1.00 . A A . 94 THR C 1 1
13 27715 1 1 94 THR CA C 110.150 -22.602 0.156 1.00 . A A . 94 THR CA 1 1
13 27716 1 1 94 THR CB C 108.753 -22.972 -0.449 1.00 . A A . 94 THR CB 1 1
13 27717 1 1 94 THR CG2 C 108.848 -23.211 -1.948 1.00 . A A . 94 THR CG2 1 1
13 27718 1 1 94 THR H H 110.173 -20.986 -1.205 1.00 . A A . 94 THR H 1 1
13 27719 1 1 94 THR HA H 110.047 -22.443 1.221 1.00 . A A . 94 THR HA 1 1
13 27720 1 1 94 THR HB H 108.094 -22.133 -0.280 1.00 . A A . 94 THR HB 1 1
13 27721 1 1 94 THR HG1 H 107.215 -24.001 0.130 1.00 . A A . 94 THR HG1 1 1
13 27722 1 1 94 THR HG21 H 109.524 -24.031 -2.141 1.00 . A A . 94 THR HG21 1 1
13 27723 1 1 94 THR HG22 H 109.227 -22.316 -2.422 1.00 . A A . 94 THR HG22 1 1
13 27724 1 1 94 THR HG23 H 107.870 -23.447 -2.342 1.00 . A A . 94 THR HG23 1 1
13 27725 1 1 94 THR N N 110.640 -21.364 -0.431 1.00 . A A . 94 THR N 1 1
13 27726 1 1 94 THR O O 111.212 -24.744 0.615 1.00 . A A . 94 THR O 1 1
13 27727 1 1 94 THR OG1 O 108.179 -24.120 0.187 1.00 . A A . 94 THR OG1 1 1
13 27728 1 1 95 GLN C C 114.389 -23.620 -1.559 1.00 . A A . 95 GLN C 1 1
13 27729 1 1 95 GLN CA C 113.110 -24.447 -1.396 1.00 . A A . 95 GLN CA 1 1
13 27730 1 1 95 GLN CB C 112.795 -25.195 -2.711 1.00 . A A . 95 GLN CB 1 1
13 27731 1 1 95 GLN CD C 111.114 -26.496 -4.085 1.00 . A A . 95 GLN CD 1 1
13 27732 1 1 95 GLN CG C 111.415 -25.842 -2.756 1.00 . A A . 95 GLN CG 1 1
13 27733 1 1 95 GLN H H 112.012 -22.674 -1.554 1.00 . A A . 95 GLN H 1 1
13 27734 1 1 95 GLN HA H 113.228 -25.147 -0.583 1.00 . A A . 95 GLN HA 1 1
13 27735 1 1 95 GLN HB2 H 112.863 -24.495 -3.532 1.00 . A A . 95 GLN HB2 1 1
13 27736 1 1 95 GLN HB3 H 113.537 -25.967 -2.854 1.00 . A A . 95 GLN HB3 1 1
13 27737 1 1 95 GLN HE21 H 111.672 -28.273 -3.402 1.00 . A A . 95 GLN HE21 1 1
13 27738 1 1 95 GLN HE22 H 111.141 -28.208 -5.049 1.00 . A A . 95 GLN HE22 1 1
13 27739 1 1 95 GLN HG2 H 111.360 -26.593 -1.983 1.00 . A A . 95 GLN HG2 1 1
13 27740 1 1 95 GLN HG3 H 110.673 -25.080 -2.568 1.00 . A A . 95 GLN HG3 1 1
13 27741 1 1 95 GLN N N 112.051 -23.518 -1.061 1.00 . A A . 95 GLN N 1 1
13 27742 1 1 95 GLN NE2 N 111.331 -27.778 -4.182 1.00 . A A . 95 GLN NE2 1 1
13 27743 1 1 95 GLN O O 114.829 -23.360 -2.676 1.00 . A A . 95 GLN O 1 1
13 27744 1 1 95 GLN OE1 O 110.616 -25.842 -5.011 1.00 . A A . 95 GLN OE1 1 1
13 27745 1 1 96 PRO C C 117.402 -22.900 -0.884 1.00 . A A . 96 PRO C 1 1
13 27746 1 1 96 PRO CA C 116.093 -22.220 -0.497 1.00 . A A . 96 PRO CA 1 1
13 27747 1 1 96 PRO CB C 116.157 -21.663 0.916 1.00 . A A . 96 PRO CB 1 1
13 27748 1 1 96 PRO CD C 114.535 -23.402 0.935 1.00 . A A . 96 PRO CD 1 1
13 27749 1 1 96 PRO CG C 115.612 -22.757 1.759 1.00 . A A . 96 PRO CG 1 1
13 27750 1 1 96 PRO HA H 115.912 -21.411 -1.189 1.00 . A A . 96 PRO HA 1 1
13 27751 1 1 96 PRO HB2 H 117.176 -21.398 1.159 1.00 . A A . 96 PRO HB2 1 1
13 27752 1 1 96 PRO HB3 H 115.538 -20.781 0.975 1.00 . A A . 96 PRO HB3 1 1
13 27753 1 1 96 PRO HD2 H 114.472 -24.465 1.108 1.00 . A A . 96 PRO HD2 1 1
13 27754 1 1 96 PRO HD3 H 113.582 -22.935 1.136 1.00 . A A . 96 PRO HD3 1 1
13 27755 1 1 96 PRO HG2 H 116.393 -23.469 1.988 1.00 . A A . 96 PRO HG2 1 1
13 27756 1 1 96 PRO HG3 H 115.196 -22.352 2.670 1.00 . A A . 96 PRO HG3 1 1
13 27757 1 1 96 PRO N N 114.953 -23.124 -0.451 1.00 . A A . 96 PRO N 1 1
13 27758 1 1 96 PRO O O 117.572 -24.124 -0.727 1.00 . A A . 96 PRO O 1 1
13 27759 1 1 97 THR C C 120.582 -21.479 -1.334 1.00 . A A . 97 THR C 1 1
13 27760 1 1 97 THR CA C 119.588 -22.502 -1.835 1.00 . A A . 97 THR CA 1 1
13 27761 1 1 97 THR CB C 119.627 -22.525 -3.376 1.00 . A A . 97 THR CB 1 1
13 27762 1 1 97 THR CG2 C 118.861 -23.703 -3.924 1.00 . A A . 97 THR CG2 1 1
13 27763 1 1 97 THR H H 118.100 -21.136 -1.441 1.00 . A A . 97 THR H 1 1
13 27764 1 1 97 THR HA H 119.820 -23.485 -1.453 1.00 . A A . 97 THR HA 1 1
13 27765 1 1 97 THR HB H 120.659 -22.598 -3.684 1.00 . A A . 97 THR HB 1 1
13 27766 1 1 97 THR HG1 H 118.128 -21.342 -3.881 1.00 . A A . 97 THR HG1 1 1
13 27767 1 1 97 THR HG21 H 117.834 -23.650 -3.598 1.00 . A A . 97 THR HG21 1 1
13 27768 1 1 97 THR HG22 H 119.327 -24.598 -3.541 1.00 . A A . 97 THR HG22 1 1
13 27769 1 1 97 THR HG23 H 118.914 -23.693 -5.002 1.00 . A A . 97 THR HG23 1 1
13 27770 1 1 97 THR N N 118.293 -22.100 -1.384 1.00 . A A . 97 THR N 1 1
13 27771 1 1 97 THR O O 120.233 -20.639 -0.527 1.00 . A A . 97 THR O 1 1
13 27772 1 1 97 THR OG1 O 119.096 -21.292 -3.900 1.00 . A A . 97 THR OG1 1 1
13 27773 1 1 98 LEU C C 122.644 -19.231 -2.173 1.00 . A A . 98 LEU C 1 1
13 27774 1 1 98 LEU CA C 122.809 -20.560 -1.438 1.00 . A A . 98 LEU CA 1 1
13 27775 1 1 98 LEU CB C 124.235 -21.118 -1.715 1.00 . A A . 98 LEU CB 1 1
13 27776 1 1 98 LEU CD1 C 124.561 -22.163 0.544 1.00 . A A . 98 LEU CD1 1 1
13 27777 1 1 98 LEU CD2 C 123.994 -23.639 -1.383 1.00 . A A . 98 LEU CD2 1 1
13 27778 1 1 98 LEU CG C 124.702 -22.367 -0.936 1.00 . A A . 98 LEU CG 1 1
13 27779 1 1 98 LEU H H 121.974 -22.145 -2.570 1.00 . A A . 98 LEU H 1 1
13 27780 1 1 98 LEU HA H 122.700 -20.392 -0.377 1.00 . A A . 98 LEU HA 1 1
13 27781 1 1 98 LEU HB2 H 124.295 -21.351 -2.767 1.00 . A A . 98 LEU HB2 1 1
13 27782 1 1 98 LEU HB3 H 124.936 -20.320 -1.515 1.00 . A A . 98 LEU HB3 1 1
13 27783 1 1 98 LEU HD11 H 124.892 -23.050 1.064 1.00 . A A . 98 LEU HD11 1 1
13 27784 1 1 98 LEU HD12 H 123.526 -21.972 0.785 1.00 . A A . 98 LEU HD12 1 1
13 27785 1 1 98 LEU HD13 H 125.163 -21.322 0.851 1.00 . A A . 98 LEU HD13 1 1
13 27786 1 1 98 LEU HD21 H 124.353 -24.475 -0.801 1.00 . A A . 98 LEU HD21 1 1
13 27787 1 1 98 LEU HD22 H 124.197 -23.815 -2.430 1.00 . A A . 98 LEU HD22 1 1
13 27788 1 1 98 LEU HD23 H 122.931 -23.527 -1.234 1.00 . A A . 98 LEU HD23 1 1
13 27789 1 1 98 LEU HG H 125.759 -22.485 -1.125 1.00 . A A . 98 LEU HG 1 1
13 27790 1 1 98 LEU N N 121.775 -21.498 -1.856 1.00 . A A . 98 LEU N 1 1
13 27791 1 1 98 LEU O O 123.354 -18.258 -1.906 1.00 . A A . 98 LEU O 1 1
13 27792 1 1 99 HIS C C 120.084 -17.605 -4.068 1.00 . A A . 99 HIS C 1 1
13 27793 1 1 99 HIS CA C 121.551 -18.002 -3.941 1.00 . A A . 99 HIS CA 1 1
13 27794 1 1 99 HIS CB C 122.207 -18.190 -5.337 1.00 . A A . 99 HIS CB 1 1
13 27795 1 1 99 HIS CD2 C 124.528 -19.351 -5.121 1.00 . A A . 99 HIS CD2 1 1
13 27796 1 1 99 HIS CE1 C 125.774 -17.562 -5.158 1.00 . A A . 99 HIS CE1 1 1
13 27797 1 1 99 HIS CG C 123.708 -18.286 -5.289 1.00 . A A . 99 HIS CG 1 1
13 27798 1 1 99 HIS H H 121.163 -19.982 -3.277 1.00 . A A . 99 HIS H 1 1
13 27799 1 1 99 HIS HA H 122.067 -17.198 -3.436 1.00 . A A . 99 HIS HA 1 1
13 27800 1 1 99 HIS HB2 H 121.832 -19.098 -5.783 1.00 . A A . 99 HIS HB2 1 1
13 27801 1 1 99 HIS HB3 H 121.944 -17.351 -5.964 1.00 . A A . 99 HIS HB3 1 1
13 27802 1 1 99 HIS HD1 H 124.262 -16.246 -5.492 1.00 . A A . 99 HIS HD1 1 1
13 27803 1 1 99 HIS HD2 H 124.229 -20.388 -5.060 1.00 . A A . 99 HIS HD2 1 1
13 27804 1 1 99 HIS HE1 H 126.608 -16.877 -5.040 1.00 . A A . 99 HIS HE1 1 1
13 27805 1 1 99 HIS HE2 H 126.500 -19.288 -4.467 1.00 . A A . 99 HIS HE2 1 1
13 27806 1 1 99 HIS N N 121.727 -19.189 -3.126 1.00 . A A . 99 HIS N 1 1
13 27807 1 1 99 HIS ND1 N 124.530 -17.186 -5.322 1.00 . A A . 99 HIS ND1 1 1
13 27808 1 1 99 HIS NE2 N 125.807 -18.867 -5.037 1.00 . A A . 99 HIS NE2 1 1
13 27809 1 1 99 HIS O O 119.686 -17.007 -5.062 1.00 . A A . 99 HIS O 1 1
13 27810 1 1 100 SER C C 117.621 -15.996 -3.166 1.00 . A A . 100 SER C 1 1
13 27811 1 1 100 SER CA C 117.871 -17.527 -3.024 1.00 . A A . 100 SER CA 1 1
13 27812 1 1 100 SER CB C 117.217 -18.083 -1.747 1.00 . A A . 100 SER CB 1 1
13 27813 1 1 100 SER H H 119.654 -18.356 -2.255 1.00 . A A . 100 SER H 1 1
13 27814 1 1 100 SER HA H 117.426 -18.022 -3.875 1.00 . A A . 100 SER HA 1 1
13 27815 1 1 100 SER HB2 H 117.634 -17.641 -0.852 1.00 . A A . 100 SER HB2 1 1
13 27816 1 1 100 SER HB3 H 116.152 -17.905 -1.760 1.00 . A A . 100 SER HB3 1 1
13 27817 1 1 100 SER HG H 117.018 -19.861 -2.482 1.00 . A A . 100 SER HG 1 1
13 27818 1 1 100 SER N N 119.299 -17.875 -3.033 1.00 . A A . 100 SER N 1 1
13 27819 1 1 100 SER O O 116.644 -15.572 -3.784 1.00 . A A . 100 SER O 1 1
13 27820 1 1 100 SER OG O 117.426 -19.479 -1.686 1.00 . A A . 100 SER OG 1 1
13 27821 1 1 101 PHE C C 119.400 -13.094 -3.623 1.00 . A A . 101 PHE C 1 1
13 27822 1 1 101 PHE CA C 118.383 -13.719 -2.668 1.00 . A A . 101 PHE CA 1 1
13 27823 1 1 101 PHE CB C 118.648 -13.144 -1.275 1.00 . A A . 101 PHE CB 1 1
13 27824 1 1 101 PHE CD1 C 116.573 -13.377 0.094 1.00 . A A . 101 PHE CD1 1 1
13 27825 1 1 101 PHE CD2 C 118.437 -14.757 0.617 1.00 . A A . 101 PHE CD2 1 1
13 27826 1 1 101 PHE CE1 C 115.861 -13.955 1.118 1.00 . A A . 101 PHE CE1 1 1
13 27827 1 1 101 PHE CE2 C 117.728 -15.334 1.639 1.00 . A A . 101 PHE CE2 1 1
13 27828 1 1 101 PHE CG C 117.865 -13.771 -0.170 1.00 . A A . 101 PHE CG 1 1
13 27829 1 1 101 PHE CZ C 116.441 -14.931 1.888 1.00 . A A . 101 PHE CZ 1 1
13 27830 1 1 101 PHE H H 119.313 -15.596 -2.210 1.00 . A A . 101 PHE H 1 1
13 27831 1 1 101 PHE HA H 117.379 -13.461 -2.971 1.00 . A A . 101 PHE HA 1 1
13 27832 1 1 101 PHE HB2 H 119.694 -13.269 -1.038 1.00 . A A . 101 PHE HB2 1 1
13 27833 1 1 101 PHE HB3 H 118.419 -12.088 -1.290 1.00 . A A . 101 PHE HB3 1 1
13 27834 1 1 101 PHE HD1 H 116.117 -12.609 -0.514 1.00 . A A . 101 PHE HD1 1 1
13 27835 1 1 101 PHE HD2 H 119.450 -15.073 0.419 1.00 . A A . 101 PHE HD2 1 1
13 27836 1 1 101 PHE HE1 H 114.848 -13.641 1.327 1.00 . A A . 101 PHE HE1 1 1
13 27837 1 1 101 PHE HE2 H 118.180 -16.102 2.248 1.00 . A A . 101 PHE HE2 1 1
13 27838 1 1 101 PHE HZ H 115.881 -15.384 2.692 1.00 . A A . 101 PHE HZ 1 1
13 27839 1 1 101 PHE N N 118.531 -15.190 -2.638 1.00 . A A . 101 PHE N 1 1
13 27840 1 1 101 PHE O O 119.666 -11.889 -3.566 1.00 . A A . 101 PHE O 1 1
13 27841 1 1 102 ASP C C 120.633 -12.375 -6.374 1.00 . A A . 102 ASP C 1 1
13 27842 1 1 102 ASP CA C 121.033 -13.456 -5.366 1.00 . A A . 102 ASP CA 1 1
13 27843 1 1 102 ASP CB C 121.654 -14.640 -6.080 1.00 . A A . 102 ASP CB 1 1
13 27844 1 1 102 ASP CG C 123.061 -14.367 -6.533 1.00 . A A . 102 ASP CG 1 1
13 27845 1 1 102 ASP H H 119.493 -14.761 -4.689 1.00 . A A . 102 ASP H 1 1
13 27846 1 1 102 ASP HA H 121.771 -13.033 -4.702 1.00 . A A . 102 ASP HA 1 1
13 27847 1 1 102 ASP HB2 H 121.670 -15.488 -5.412 1.00 . A A . 102 ASP HB2 1 1
13 27848 1 1 102 ASP HB3 H 121.056 -14.883 -6.946 1.00 . A A . 102 ASP HB3 1 1
13 27849 1 1 102 ASP N N 119.909 -13.884 -4.535 1.00 . A A . 102 ASP N 1 1
13 27850 1 1 102 ASP O O 121.394 -11.437 -6.620 1.00 . A A . 102 ASP O 1 1
13 27851 1 1 102 ASP OD1 O 123.993 -14.642 -5.745 1.00 . A A . 102 ASP OD1 1 1
13 27852 1 1 102 ASP OD2 O 123.272 -13.919 -7.681 1.00 . A A . 102 ASP OD2 1 1
13 27853 1 1 103 ALA C C 118.629 -10.188 -7.177 1.00 . A A . 103 ALA C 1 1
13 27854 1 1 103 ALA CA C 118.948 -11.492 -7.888 1.00 . A A . 103 ALA CA 1 1
13 27855 1 1 103 ALA CB C 117.704 -12.003 -8.612 1.00 . A A . 103 ALA CB 1 1
13 27856 1 1 103 ALA H H 118.860 -13.251 -6.691 1.00 . A A . 103 ALA H 1 1
13 27857 1 1 103 ALA HA H 119.728 -11.316 -8.615 1.00 . A A . 103 ALA HA 1 1
13 27858 1 1 103 ALA HB1 H 117.473 -11.337 -9.430 1.00 . A A . 103 ALA HB1 1 1
13 27859 1 1 103 ALA HB2 H 116.866 -11.979 -7.928 1.00 . A A . 103 ALA HB2 1 1
13 27860 1 1 103 ALA HB3 H 117.864 -13.004 -8.982 1.00 . A A . 103 ALA HB3 1 1
13 27861 1 1 103 ALA N N 119.434 -12.484 -6.924 1.00 . A A . 103 ALA N 1 1
13 27862 1 1 103 ALA O O 118.819 -9.082 -7.708 1.00 . A A . 103 ALA O 1 1
13 27863 1 1 104 ALA C C 118.970 -8.381 -4.686 1.00 . A A . 104 ALA C 1 1
13 27864 1 1 104 ALA CA C 117.786 -9.206 -5.140 1.00 . A A . 104 ALA CA 1 1
13 27865 1 1 104 ALA CB C 116.926 -9.668 -3.989 1.00 . A A . 104 ALA CB 1 1
13 27866 1 1 104 ALA H H 118.189 -11.232 -5.558 1.00 . A A . 104 ALA H 1 1
13 27867 1 1 104 ALA HA H 117.180 -8.583 -5.781 1.00 . A A . 104 ALA HA 1 1
13 27868 1 1 104 ALA HB1 H 117.478 -10.329 -3.336 1.00 . A A . 104 ALA HB1 1 1
13 27869 1 1 104 ALA HB2 H 116.065 -10.168 -4.418 1.00 . A A . 104 ALA HB2 1 1
13 27870 1 1 104 ALA HB3 H 116.584 -8.797 -3.449 1.00 . A A . 104 ALA HB3 1 1
13 27871 1 1 104 ALA N N 118.203 -10.328 -5.938 1.00 . A A . 104 ALA N 1 1
13 27872 1 1 104 ALA O O 118.836 -7.181 -4.444 1.00 . A A . 104 ALA O 1 1
13 27873 1 1 105 GLN C C 121.598 -7.215 -5.307 1.00 . A A . 105 GLN C 1 1
13 27874 1 1 105 GLN CA C 121.394 -8.365 -4.311 1.00 . A A . 105 GLN CA 1 1
13 27875 1 1 105 GLN CB C 122.535 -9.360 -4.499 1.00 . A A . 105 GLN CB 1 1
13 27876 1 1 105 GLN CD C 124.993 -9.521 -4.954 1.00 . A A . 105 GLN CD 1 1
13 27877 1 1 105 GLN CG C 123.909 -8.804 -4.190 1.00 . A A . 105 GLN CG 1 1
13 27878 1 1 105 GLN H H 120.118 -9.998 -4.759 1.00 . A A . 105 GLN H 1 1
13 27879 1 1 105 GLN HA H 121.390 -8.001 -3.295 1.00 . A A . 105 GLN HA 1 1
13 27880 1 1 105 GLN HB2 H 122.367 -10.209 -3.853 1.00 . A A . 105 GLN HB2 1 1
13 27881 1 1 105 GLN HB3 H 122.532 -9.700 -5.525 1.00 . A A . 105 GLN HB3 1 1
13 27882 1 1 105 GLN HE21 H 125.202 -10.895 -3.542 1.00 . A A . 105 GLN HE21 1 1
13 27883 1 1 105 GLN HE22 H 126.234 -11.014 -4.916 1.00 . A A . 105 GLN HE22 1 1
13 27884 1 1 105 GLN HG2 H 123.928 -7.758 -4.457 1.00 . A A . 105 GLN HG2 1 1
13 27885 1 1 105 GLN HG3 H 124.097 -8.911 -3.132 1.00 . A A . 105 GLN HG3 1 1
13 27886 1 1 105 GLN N N 120.129 -9.027 -4.615 1.00 . A A . 105 GLN N 1 1
13 27887 1 1 105 GLN NE2 N 125.510 -10.570 -4.424 1.00 . A A . 105 GLN NE2 1 1
13 27888 1 1 105 GLN O O 121.849 -6.063 -4.927 1.00 . A A . 105 GLN O 1 1
13 27889 1 1 105 GLN OE1 O 125.347 -9.120 -6.047 1.00 . A A . 105 GLN OE1 1 1
13 27890 1 1 106 SER C C 120.575 -5.513 -7.596 1.00 . A A . 106 SER C 1 1
13 27891 1 1 106 SER CA C 121.604 -6.630 -7.673 1.00 . A A . 106 SER CA 1 1
13 27892 1 1 106 SER CB C 121.430 -7.399 -8.965 1.00 . A A . 106 SER CB 1 1
13 27893 1 1 106 SER H H 121.198 -8.475 -6.804 1.00 . A A . 106 SER H 1 1
13 27894 1 1 106 SER HA H 122.602 -6.220 -7.648 1.00 . A A . 106 SER HA 1 1
13 27895 1 1 106 SER HB2 H 120.394 -7.680 -9.083 1.00 . A A . 106 SER HB2 1 1
13 27896 1 1 106 SER HB3 H 121.742 -6.786 -9.798 1.00 . A A . 106 SER HB3 1 1
13 27897 1 1 106 SER HG H 123.100 -8.296 -8.602 1.00 . A A . 106 SER HG 1 1
13 27898 1 1 106 SER N N 121.437 -7.550 -6.579 1.00 . A A . 106 SER N 1 1
13 27899 1 1 106 SER O O 120.920 -4.327 -7.703 1.00 . A A . 106 SER O 1 1
13 27900 1 1 106 SER OG O 122.231 -8.575 -8.938 1.00 . A A . 106 SER OG 1 1
13 27901 1 1 107 ARG C C 118.433 -3.936 -6.175 1.00 . A A . 107 ARG C 1 1
13 27902 1 1 107 ARG CA C 118.233 -4.939 -7.279 1.00 . A A . 107 ARG CA 1 1
13 27903 1 1 107 ARG CB C 116.886 -5.614 -7.128 1.00 . A A . 107 ARG CB 1 1
13 27904 1 1 107 ARG CD C 116.439 -5.612 -9.616 1.00 . A A . 107 ARG CD 1 1
13 27905 1 1 107 ARG CG C 116.433 -6.429 -8.321 1.00 . A A . 107 ARG CG 1 1
13 27906 1 1 107 ARG CZ C 115.215 -3.623 -10.528 1.00 . A A . 107 ARG CZ 1 1
13 27907 1 1 107 ARG H H 119.140 -6.851 -7.215 1.00 . A A . 107 ARG H 1 1
13 27908 1 1 107 ARG HA H 118.220 -4.380 -8.200 1.00 . A A . 107 ARG HA 1 1
13 27909 1 1 107 ARG HB2 H 116.928 -6.277 -6.276 1.00 . A A . 107 ARG HB2 1 1
13 27910 1 1 107 ARG HB3 H 116.144 -4.853 -6.937 1.00 . A A . 107 ARG HB3 1 1
13 27911 1 1 107 ARG HD2 H 117.464 -5.395 -9.879 1.00 . A A . 107 ARG HD2 1 1
13 27912 1 1 107 ARG HD3 H 115.990 -6.205 -10.398 1.00 . A A . 107 ARG HD3 1 1
13 27913 1 1 107 ARG HE H 115.631 -3.971 -8.580 1.00 . A A . 107 ARG HE 1 1
13 27914 1 1 107 ARG HG2 H 117.086 -7.283 -8.432 1.00 . A A . 107 ARG HG2 1 1
13 27915 1 1 107 ARG HG3 H 115.426 -6.768 -8.118 1.00 . A A . 107 ARG HG3 1 1
13 27916 1 1 107 ARG HH11 H 115.449 -5.105 -11.947 1.00 . A A . 107 ARG HH11 1 1
13 27917 1 1 107 ARG HH12 H 114.813 -3.650 -12.548 1.00 . A A . 107 ARG HH12 1 1
13 27918 1 1 107 ARG HH21 H 114.773 -1.962 -9.401 1.00 . A A . 107 ARG HH21 1 1
13 27919 1 1 107 ARG HH22 H 114.369 -1.793 -11.035 1.00 . A A . 107 ARG HH22 1 1
13 27920 1 1 107 ARG N N 119.321 -5.895 -7.352 1.00 . A A . 107 ARG N 1 1
13 27921 1 1 107 ARG NE N 115.702 -4.338 -9.496 1.00 . A A . 107 ARG NE 1 1
13 27922 1 1 107 ARG NH1 N 115.152 -4.160 -11.747 1.00 . A A . 107 ARG NH1 1 1
13 27923 1 1 107 ARG NH2 N 114.755 -2.382 -10.314 1.00 . A A . 107 ARG NH2 1 1
13 27924 1 1 107 ARG O O 118.147 -2.770 -6.349 1.00 . A A . 107 ARG O 1 1
13 27925 1 1 108 VAL C C 120.401 -2.621 -4.162 1.00 . A A . 108 VAL C 1 1
13 27926 1 1 108 VAL CA C 119.171 -3.493 -3.953 1.00 . A A . 108 VAL CA 1 1
13 27927 1 1 108 VAL CB C 119.212 -4.256 -2.627 1.00 . A A . 108 VAL CB 1 1
13 27928 1 1 108 VAL CG1 C 119.577 -3.335 -1.490 1.00 . A A . 108 VAL CG1 1 1
13 27929 1 1 108 VAL CG2 C 117.846 -4.849 -2.384 1.00 . A A . 108 VAL CG2 1 1
13 27930 1 1 108 VAL H H 119.169 -5.333 -4.982 1.00 . A A . 108 VAL H 1 1
13 27931 1 1 108 VAL HA H 118.320 -2.827 -3.932 1.00 . A A . 108 VAL HA 1 1
13 27932 1 1 108 VAL HB H 119.920 -5.068 -2.686 1.00 . A A . 108 VAL HB 1 1
13 27933 1 1 108 VAL HG11 H 120.556 -2.903 -1.659 1.00 . A A . 108 VAL HG11 1 1
13 27934 1 1 108 VAL HG12 H 119.580 -3.887 -0.562 1.00 . A A . 108 VAL HG12 1 1
13 27935 1 1 108 VAL HG13 H 118.841 -2.544 -1.442 1.00 . A A . 108 VAL HG13 1 1
13 27936 1 1 108 VAL HG21 H 117.609 -5.508 -3.206 1.00 . A A . 108 VAL HG21 1 1
13 27937 1 1 108 VAL HG22 H 117.125 -4.043 -2.361 1.00 . A A . 108 VAL HG22 1 1
13 27938 1 1 108 VAL HG23 H 117.834 -5.394 -1.453 1.00 . A A . 108 VAL HG23 1 1
13 27939 1 1 108 VAL N N 118.948 -4.378 -5.065 1.00 . A A . 108 VAL N 1 1
13 27940 1 1 108 VAL O O 120.395 -1.435 -3.801 1.00 . A A . 108 VAL O 1 1
13 27941 1 1 109 TYR C C 122.246 -1.213 -5.964 1.00 . A A . 109 TYR C 1 1
13 27942 1 1 109 TYR CA C 122.631 -2.444 -5.127 1.00 . A A . 109 TYR CA 1 1
13 27943 1 1 109 TYR CB C 123.645 -3.373 -5.879 1.00 . A A . 109 TYR CB 1 1
13 27944 1 1 109 TYR CD1 C 124.366 -2.168 -8.001 1.00 . A A . 109 TYR CD1 1 1
13 27945 1 1 109 TYR CD2 C 125.991 -2.446 -6.288 1.00 . A A . 109 TYR CD2 1 1
13 27946 1 1 109 TYR CE1 C 125.264 -1.500 -8.777 1.00 . A A . 109 TYR CE1 1 1
13 27947 1 1 109 TYR CE2 C 126.916 -1.761 -7.067 1.00 . A A . 109 TYR CE2 1 1
13 27948 1 1 109 TYR CG C 124.698 -2.656 -6.740 1.00 . A A . 109 TYR CG 1 1
13 27949 1 1 109 TYR CZ C 126.546 -1.289 -8.312 1.00 . A A . 109 TYR CZ 1 1
13 27950 1 1 109 TYR H H 121.401 -4.156 -4.964 1.00 . A A . 109 TYR H 1 1
13 27951 1 1 109 TYR HA H 123.083 -2.099 -4.210 1.00 . A A . 109 TYR HA 1 1
13 27952 1 1 109 TYR HB2 H 124.186 -3.922 -5.123 1.00 . A A . 109 TYR HB2 1 1
13 27953 1 1 109 TYR HB3 H 123.105 -4.084 -6.480 1.00 . A A . 109 TYR HB3 1 1
13 27954 1 1 109 TYR HD1 H 123.364 -2.330 -8.369 1.00 . A A . 109 TYR HD1 1 1
13 27955 1 1 109 TYR HD2 H 126.274 -2.814 -5.313 1.00 . A A . 109 TYR HD2 1 1
13 27956 1 1 109 TYR HE1 H 124.924 -1.145 -9.739 1.00 . A A . 109 TYR HE1 1 1
13 27957 1 1 109 TYR HE2 H 127.921 -1.605 -6.702 1.00 . A A . 109 TYR HE2 1 1
13 27958 1 1 109 TYR HH H 126.992 0.279 -9.241 1.00 . A A . 109 TYR HH 1 1
13 27959 1 1 109 TYR N N 121.436 -3.194 -4.762 1.00 . A A . 109 TYR N 1 1
13 27960 1 1 109 TYR O O 122.569 -0.084 -5.602 1.00 . A A . 109 TYR O 1 1
13 27961 1 1 109 TYR OH O 127.448 -0.569 -9.079 1.00 . A A . 109 TYR OH 1 1
13 27962 1 1 110 GLN C C 120.106 0.580 -7.306 1.00 . A A . 110 GLN C 1 1
13 27963 1 1 110 GLN CA C 121.113 -0.370 -7.951 1.00 . A A . 110 GLN CA 1 1
13 27964 1 1 110 GLN CB C 120.566 -0.954 -9.260 1.00 . A A . 110 GLN CB 1 1
13 27965 1 1 110 GLN CD C 118.817 -2.436 -10.335 1.00 . A A . 110 GLN CD 1 1
13 27966 1 1 110 GLN CG C 119.404 -1.898 -9.057 1.00 . A A . 110 GLN CG 1 1
13 27967 1 1 110 GLN H H 121.175 -2.356 -7.194 1.00 . A A . 110 GLN H 1 1
13 27968 1 1 110 GLN HA H 122.010 0.192 -8.168 1.00 . A A . 110 GLN HA 1 1
13 27969 1 1 110 GLN HB2 H 120.237 -0.145 -9.896 1.00 . A A . 110 GLN HB2 1 1
13 27970 1 1 110 GLN HB3 H 121.358 -1.494 -9.759 1.00 . A A . 110 GLN HB3 1 1
13 27971 1 1 110 GLN HE21 H 117.624 -0.867 -10.497 1.00 . A A . 110 GLN HE21 1 1
13 27972 1 1 110 GLN HE22 H 117.466 -2.035 -11.739 1.00 . A A . 110 GLN HE22 1 1
13 27973 1 1 110 GLN HG2 H 119.789 -2.739 -8.497 1.00 . A A . 110 GLN HG2 1 1
13 27974 1 1 110 GLN HG3 H 118.652 -1.410 -8.457 1.00 . A A . 110 GLN HG3 1 1
13 27975 1 1 110 GLN N N 121.490 -1.439 -7.029 1.00 . A A . 110 GLN N 1 1
13 27976 1 1 110 GLN NE2 N 117.894 -1.722 -10.909 1.00 . A A . 110 GLN NE2 1 1
13 27977 1 1 110 GLN O O 120.138 1.790 -7.544 1.00 . A A . 110 GLN O 1 1
13 27978 1 1 110 GLN OE1 O 119.221 -3.491 -10.823 1.00 . A A . 110 GLN OE1 1 1
13 27979 1 1 111 LEU C C 118.834 1.879 -4.923 1.00 . A A . 111 LEU C 1 1
13 27980 1 1 111 LEU CA C 118.222 0.727 -5.715 1.00 . A A . 111 LEU CA 1 1
13 27981 1 1 111 LEU CB C 117.548 -0.272 -4.771 1.00 . A A . 111 LEU CB 1 1
13 27982 1 1 111 LEU CD1 C 115.240 0.670 -4.785 1.00 . A A . 111 LEU CD1 1 1
13 27983 1 1 111 LEU CD2 C 115.956 -0.930 -3.002 1.00 . A A . 111 LEU CD2 1 1
13 27984 1 1 111 LEU CG C 116.394 0.203 -3.915 1.00 . A A . 111 LEU CG 1 1
13 27985 1 1 111 LEU H H 119.319 -0.955 -6.318 1.00 . A A . 111 LEU H 1 1
13 27986 1 1 111 LEU HA H 117.487 1.104 -6.409 1.00 . A A . 111 LEU HA 1 1
13 27987 1 1 111 LEU HB2 H 117.182 -1.090 -5.373 1.00 . A A . 111 LEU HB2 1 1
13 27988 1 1 111 LEU HB3 H 118.313 -0.663 -4.116 1.00 . A A . 111 LEU HB3 1 1
13 27989 1 1 111 LEU HD11 H 114.908 -0.151 -5.404 1.00 . A A . 111 LEU HD11 1 1
13 27990 1 1 111 LEU HD12 H 115.574 1.480 -5.416 1.00 . A A . 111 LEU HD12 1 1
13 27991 1 1 111 LEU HD13 H 114.425 1.007 -4.161 1.00 . A A . 111 LEU HD13 1 1
13 27992 1 1 111 LEU HD21 H 116.794 -1.247 -2.394 1.00 . A A . 111 LEU HD21 1 1
13 27993 1 1 111 LEU HD22 H 115.627 -1.765 -3.603 1.00 . A A . 111 LEU HD22 1 1
13 27994 1 1 111 LEU HD23 H 115.150 -0.597 -2.364 1.00 . A A . 111 LEU HD23 1 1
13 27995 1 1 111 LEU HG H 116.723 1.025 -3.298 1.00 . A A . 111 LEU HG 1 1
13 27996 1 1 111 LEU N N 119.258 0.014 -6.452 1.00 . A A . 111 LEU N 1 1
13 27997 1 1 111 LEU O O 118.407 3.035 -5.044 1.00 . A A . 111 LEU O 1 1
13 27998 1 1 112 MET C C 121.567 3.347 -4.200 1.00 . A A . 112 MET C 1 1
13 27999 1 1 112 MET CA C 120.542 2.584 -3.370 1.00 . A A . 112 MET CA 1 1
13 28000 1 1 112 MET CB C 121.165 2.011 -2.083 1.00 . A A . 112 MET CB 1 1
13 28001 1 1 112 MET CE C 123.268 -1.462 -1.377 1.00 . A A . 112 MET CE 1 1
13 28002 1 1 112 MET CG C 122.020 0.787 -2.300 1.00 . A A . 112 MET CG 1 1
13 28003 1 1 112 MET H H 120.153 0.630 -4.122 1.00 . A A . 112 MET H 1 1
13 28004 1 1 112 MET HA H 119.780 3.297 -3.091 1.00 . A A . 112 MET HA 1 1
13 28005 1 1 112 MET HB2 H 121.787 2.770 -1.632 1.00 . A A . 112 MET HB2 1 1
13 28006 1 1 112 MET HB3 H 120.371 1.754 -1.397 1.00 . A A . 112 MET HB3 1 1
13 28007 1 1 112 MET HE1 H 123.792 -1.977 -0.586 1.00 . A A . 112 MET HE1 1 1
13 28008 1 1 112 MET HE2 H 123.916 -1.345 -2.234 1.00 . A A . 112 MET HE2 1 1
13 28009 1 1 112 MET HE3 H 122.391 -2.035 -1.654 1.00 . A A . 112 MET HE3 1 1
13 28010 1 1 112 MET HG2 H 121.398 0.016 -2.728 1.00 . A A . 112 MET HG2 1 1
13 28011 1 1 112 MET HG3 H 122.818 1.047 -2.980 1.00 . A A . 112 MET HG3 1 1
13 28012 1 1 112 MET N N 119.861 1.568 -4.155 1.00 . A A . 112 MET N 1 1
13 28013 1 1 112 MET O O 121.906 4.463 -3.869 1.00 . A A . 112 MET O 1 1
13 28014 1 1 112 MET SD S 122.736 0.135 -0.792 1.00 . A A . 112 MET SD 1 1
13 28015 1 1 113 GLU C C 122.365 4.696 -6.767 1.00 . A A . 113 GLU C 1 1
13 28016 1 1 113 GLU CA C 122.990 3.424 -6.176 1.00 . A A . 113 GLU CA 1 1
13 28017 1 1 113 GLU CB C 123.452 2.480 -7.310 1.00 . A A . 113 GLU CB 1 1
13 28018 1 1 113 GLU CD C 125.033 2.102 -9.289 1.00 . A A . 113 GLU CD 1 1
13 28019 1 1 113 GLU CG C 124.518 3.077 -8.240 1.00 . A A . 113 GLU CG 1 1
13 28020 1 1 113 GLU H H 121.749 1.840 -5.508 1.00 . A A . 113 GLU H 1 1
13 28021 1 1 113 GLU HA H 123.844 3.705 -5.579 1.00 . A A . 113 GLU HA 1 1
13 28022 1 1 113 GLU HB2 H 123.837 1.569 -6.876 1.00 . A A . 113 GLU HB2 1 1
13 28023 1 1 113 GLU HB3 H 122.572 2.250 -7.898 1.00 . A A . 113 GLU HB3 1 1
13 28024 1 1 113 GLU HG2 H 124.090 3.927 -8.750 1.00 . A A . 113 GLU HG2 1 1
13 28025 1 1 113 GLU HG3 H 125.349 3.408 -7.635 1.00 . A A . 113 GLU HG3 1 1
13 28026 1 1 113 GLU N N 122.033 2.756 -5.292 1.00 . A A . 113 GLU N 1 1
13 28027 1 1 113 GLU O O 122.840 5.812 -6.521 1.00 . A A . 113 GLU O 1 1
13 28028 1 1 113 GLU OE1 O 124.237 1.607 -10.099 1.00 . A A . 113 GLU OE1 1 1
13 28029 1 1 113 GLU OE2 O 126.255 1.815 -9.322 1.00 . A A . 113 GLU OE2 1 1
13 28030 1 1 114 GLN C C 120.054 6.698 -7.202 1.00 . A A . 114 GLN C 1 1
13 28031 1 1 114 GLN CA C 120.599 5.629 -8.162 1.00 . A A . 114 GLN CA 1 1
13 28032 1 1 114 GLN CB C 119.477 5.087 -9.043 1.00 . A A . 114 GLN CB 1 1
13 28033 1 1 114 GLN CD C 117.360 3.712 -9.160 1.00 . A A . 114 GLN CD 1 1
13 28034 1 1 114 GLN CG C 118.452 4.266 -8.281 1.00 . A A . 114 GLN CG 1 1
13 28035 1 1 114 GLN H H 120.893 3.617 -7.542 1.00 . A A . 114 GLN H 1 1
13 28036 1 1 114 GLN HA H 121.331 6.096 -8.805 1.00 . A A . 114 GLN HA 1 1
13 28037 1 1 114 GLN HB2 H 118.968 5.920 -9.505 1.00 . A A . 114 GLN HB2 1 1
13 28038 1 1 114 GLN HB3 H 119.904 4.465 -9.815 1.00 . A A . 114 GLN HB3 1 1
13 28039 1 1 114 GLN HE21 H 116.083 3.797 -7.665 1.00 . A A . 114 GLN HE21 1 1
13 28040 1 1 114 GLN HE22 H 115.450 3.180 -9.155 1.00 . A A . 114 GLN HE22 1 1
13 28041 1 1 114 GLN HG2 H 118.987 3.441 -7.832 1.00 . A A . 114 GLN HG2 1 1
13 28042 1 1 114 GLN HG3 H 118.016 4.880 -7.505 1.00 . A A . 114 GLN HG3 1 1
13 28043 1 1 114 GLN N N 121.269 4.526 -7.471 1.00 . A A . 114 GLN N 1 1
13 28044 1 1 114 GLN NE2 N 116.187 3.546 -8.615 1.00 . A A . 114 GLN NE2 1 1
13 28045 1 1 114 GLN O O 119.966 7.876 -7.558 1.00 . A A . 114 GLN O 1 1
13 28046 1 1 114 GLN OE1 O 117.576 3.436 -10.335 1.00 . A A . 114 GLN OE1 1 1
13 28047 1 1 115 ASP C C 120.091 7.784 -4.051 1.00 . A A . 115 ASP C 1 1
13 28048 1 1 115 ASP CA C 119.107 7.239 -5.069 1.00 . A A . 115 ASP CA 1 1
13 28049 1 1 115 ASP CB C 117.938 6.590 -4.339 1.00 . A A . 115 ASP CB 1 1
13 28050 1 1 115 ASP CG C 117.292 7.530 -3.348 1.00 . A A . 115 ASP CG 1 1
13 28051 1 1 115 ASP H H 119.866 5.371 -5.750 1.00 . A A . 115 ASP H 1 1
13 28052 1 1 115 ASP HA H 118.716 8.066 -5.643 1.00 . A A . 115 ASP HA 1 1
13 28053 1 1 115 ASP HB2 H 117.193 6.287 -5.060 1.00 . A A . 115 ASP HB2 1 1
13 28054 1 1 115 ASP HB3 H 118.296 5.721 -3.806 1.00 . A A . 115 ASP HB3 1 1
13 28055 1 1 115 ASP N N 119.713 6.305 -6.004 1.00 . A A . 115 ASP N 1 1
13 28056 1 1 115 ASP O O 120.222 8.994 -3.883 1.00 . A A . 115 ASP O 1 1
13 28057 1 1 115 ASP OD1 O 117.732 7.583 -2.192 1.00 . A A . 115 ASP OD1 1 1
13 28058 1 1 115 ASP OD2 O 116.329 8.226 -3.715 1.00 . A A . 115 ASP OD2 1 1
13 28059 1 1 116 SER C C 123.059 7.496 -2.674 1.00 . A A . 116 SER C 1 1
13 28060 1 1 116 SER CA C 121.598 7.272 -2.274 1.00 . A A . 116 SER CA 1 1
13 28061 1 1 116 SER CB C 121.466 6.218 -1.162 1.00 . A A . 116 SER CB 1 1
13 28062 1 1 116 SER H H 120.747 5.954 -3.635 1.00 . A A . 116 SER H 1 1
13 28063 1 1 116 SER HA H 121.211 8.204 -1.889 1.00 . A A . 116 SER HA 1 1
13 28064 1 1 116 SER HB2 H 120.423 6.089 -0.914 1.00 . A A . 116 SER HB2 1 1
13 28065 1 1 116 SER HB3 H 121.864 5.278 -1.518 1.00 . A A . 116 SER HB3 1 1
13 28066 1 1 116 SER HG H 121.553 6.520 0.751 1.00 . A A . 116 SER HG 1 1
13 28067 1 1 116 SER N N 120.775 6.902 -3.384 1.00 . A A . 116 SER N 1 1
13 28068 1 1 116 SER O O 123.690 8.384 -2.149 1.00 . A A . 116 SER O 1 1
13 28069 1 1 116 SER OG O 122.159 6.593 0.008 1.00 . A A . 116 SER OG 1 1
13 28070 1 1 117 TYR C C 125.340 8.217 -4.579 1.00 . A A . 117 TYR C 1 1
13 28071 1 1 117 TYR CA C 124.994 6.846 -4.021 1.00 . A A . 117 TYR CA 1 1
13 28072 1 1 117 TYR CB C 125.379 5.718 -4.976 1.00 . A A . 117 TYR CB 1 1
13 28073 1 1 117 TYR CD1 C 127.894 5.910 -4.923 1.00 . A A . 117 TYR CD1 1 1
13 28074 1 1 117 TYR CD2 C 126.787 5.990 -7.024 1.00 . A A . 117 TYR CD2 1 1
13 28075 1 1 117 TYR CE1 C 129.103 6.062 -5.558 1.00 . A A . 117 TYR CE1 1 1
13 28076 1 1 117 TYR CE2 C 127.987 6.140 -7.661 1.00 . A A . 117 TYR CE2 1 1
13 28077 1 1 117 TYR CG C 126.716 5.870 -5.649 1.00 . A A . 117 TYR CG 1 1
13 28078 1 1 117 TYR CZ C 129.140 6.173 -6.928 1.00 . A A . 117 TYR CZ 1 1
13 28079 1 1 117 TYR H H 123.009 6.109 -4.147 1.00 . A A . 117 TYR H 1 1
13 28080 1 1 117 TYR HA H 125.555 6.727 -3.106 1.00 . A A . 117 TYR HA 1 1
13 28081 1 1 117 TYR HB2 H 125.406 4.799 -4.407 1.00 . A A . 117 TYR HB2 1 1
13 28082 1 1 117 TYR HB3 H 124.620 5.665 -5.747 1.00 . A A . 117 TYR HB3 1 1
13 28083 1 1 117 TYR HD1 H 127.856 5.822 -3.848 1.00 . A A . 117 TYR HD1 1 1
13 28084 1 1 117 TYR HD2 H 125.874 5.959 -7.601 1.00 . A A . 117 TYR HD2 1 1
13 28085 1 1 117 TYR HE1 H 130.018 6.089 -4.984 1.00 . A A . 117 TYR HE1 1 1
13 28086 1 1 117 TYR HE2 H 128.029 6.233 -8.735 1.00 . A A . 117 TYR HE2 1 1
13 28087 1 1 117 TYR HH H 130.991 5.850 -7.039 1.00 . A A . 117 TYR HH 1 1
13 28088 1 1 117 TYR N N 123.576 6.743 -3.650 1.00 . A A . 117 TYR N 1 1
13 28089 1 1 117 TYR O O 126.395 8.773 -4.283 1.00 . A A . 117 TYR O 1 1
13 28090 1 1 117 TYR OH O 130.335 6.333 -7.565 1.00 . A A . 117 TYR OH 1 1
13 28091 1 1 118 THR C C 124.669 11.136 -4.764 1.00 . A A . 118 THR C 1 1
13 28092 1 1 118 THR CA C 124.613 10.075 -5.899 1.00 . A A . 118 THR CA 1 1
13 28093 1 1 118 THR CB C 123.448 10.348 -6.858 1.00 . A A . 118 THR CB 1 1
13 28094 1 1 118 THR CG2 C 123.563 9.488 -8.104 1.00 . A A . 118 THR CG2 1 1
13 28095 1 1 118 THR H H 123.626 8.259 -5.538 1.00 . A A . 118 THR H 1 1
13 28096 1 1 118 THR HA H 125.539 10.093 -6.453 1.00 . A A . 118 THR HA 1 1
13 28097 1 1 118 THR HB H 123.450 11.390 -7.139 1.00 . A A . 118 THR HB 1 1
13 28098 1 1 118 THR HG1 H 121.665 10.815 -6.275 1.00 . A A . 118 THR HG1 1 1
13 28099 1 1 118 THR HG21 H 123.547 8.445 -7.822 1.00 . A A . 118 THR HG21 1 1
13 28100 1 1 118 THR HG22 H 124.493 9.708 -8.608 1.00 . A A . 118 THR HG22 1 1
13 28101 1 1 118 THR HG23 H 122.735 9.695 -8.764 1.00 . A A . 118 THR HG23 1 1
13 28102 1 1 118 THR N N 124.445 8.759 -5.338 1.00 . A A . 118 THR N 1 1
13 28103 1 1 118 THR O O 125.583 12.003 -4.706 1.00 . A A . 118 THR O 1 1
13 28104 1 1 118 THR OG1 O 122.222 10.025 -6.192 1.00 . A A . 118 THR OG1 1 1
13 28105 1 1 119 ARG C C 124.884 11.658 -1.768 1.00 . A A . 119 ARG C 1 1
13 28106 1 1 119 ARG CA C 123.684 11.886 -2.683 1.00 . A A . 119 ARG CA 1 1
13 28107 1 1 119 ARG CB C 122.372 11.702 -1.935 1.00 . A A . 119 ARG CB 1 1
13 28108 1 1 119 ARG CD C 119.881 11.967 -1.922 1.00 . A A . 119 ARG CD 1 1
13 28109 1 1 119 ARG CG C 121.152 12.127 -2.731 1.00 . A A . 119 ARG CG 1 1
13 28110 1 1 119 ARG CZ C 119.414 10.062 -0.388 1.00 . A A . 119 ARG CZ 1 1
13 28111 1 1 119 ARG H H 123.090 10.287 -3.939 1.00 . A A . 119 ARG H 1 1
13 28112 1 1 119 ARG HA H 123.737 12.898 -3.058 1.00 . A A . 119 ARG HA 1 1
13 28113 1 1 119 ARG HB2 H 122.262 10.659 -1.675 1.00 . A A . 119 ARG HB2 1 1
13 28114 1 1 119 ARG HB3 H 122.404 12.287 -1.028 1.00 . A A . 119 ARG HB3 1 1
13 28115 1 1 119 ARG HD2 H 119.996 12.503 -0.991 1.00 . A A . 119 ARG HD2 1 1
13 28116 1 1 119 ARG HD3 H 119.060 12.392 -2.480 1.00 . A A . 119 ARG HD3 1 1
13 28117 1 1 119 ARG HE H 119.438 10.002 -2.418 1.00 . A A . 119 ARG HE 1 1
13 28118 1 1 119 ARG HG2 H 121.262 13.164 -3.011 1.00 . A A . 119 ARG HG2 1 1
13 28119 1 1 119 ARG HG3 H 121.084 11.517 -3.620 1.00 . A A . 119 ARG HG3 1 1
13 28120 1 1 119 ARG HH11 H 120.069 11.732 0.628 1.00 . A A . 119 ARG HH11 1 1
13 28121 1 1 119 ARG HH12 H 119.581 10.434 1.616 1.00 . A A . 119 ARG HH12 1 1
13 28122 1 1 119 ARG HH21 H 118.720 8.259 -1.042 1.00 . A A . 119 ARG HH21 1 1
13 28123 1 1 119 ARG HH22 H 118.860 8.379 0.654 1.00 . A A . 119 ARG HH22 1 1
13 28124 1 1 119 ARG N N 123.748 11.007 -3.831 1.00 . A A . 119 ARG N 1 1
13 28125 1 1 119 ARG NE N 119.577 10.566 -1.620 1.00 . A A . 119 ARG NE 1 1
13 28126 1 1 119 ARG NH1 N 119.709 10.789 0.690 1.00 . A A . 119 ARG NH1 1 1
13 28127 1 1 119 ARG NH2 N 118.968 8.832 -0.244 1.00 . A A . 119 ARG NH2 1 1
13 28128 1 1 119 ARG O O 125.401 12.596 -1.158 1.00 . A A . 119 ARG O 1 1
13 28129 1 1 120 PHE C C 127.722 10.736 -1.581 1.00 . A A . 120 PHE C 1 1
13 28130 1 1 120 PHE CA C 126.524 10.043 -0.972 1.00 . A A . 120 PHE CA 1 1
13 28131 1 1 120 PHE CB C 126.725 8.511 -0.955 1.00 . A A . 120 PHE CB 1 1
13 28132 1 1 120 PHE CD1 C 128.419 8.019 0.871 1.00 . A A . 120 PHE CD1 1 1
13 28133 1 1 120 PHE CD2 C 129.060 7.696 -1.405 1.00 . A A . 120 PHE CD2 1 1
13 28134 1 1 120 PHE CE1 C 129.685 7.616 1.277 1.00 . A A . 120 PHE CE1 1 1
13 28135 1 1 120 PHE CE2 C 130.311 7.301 -1.000 1.00 . A A . 120 PHE CE2 1 1
13 28136 1 1 120 PHE CG C 128.094 8.062 -0.481 1.00 . A A . 120 PHE CG 1 1
13 28137 1 1 120 PHE CZ C 130.625 7.260 0.339 1.00 . A A . 120 PHE CZ 1 1
13 28138 1 1 120 PHE H H 124.795 9.706 -2.123 1.00 . A A . 120 PHE H 1 1
13 28139 1 1 120 PHE HA H 126.391 10.390 0.043 1.00 . A A . 120 PHE HA 1 1
13 28140 1 1 120 PHE HB2 H 125.992 8.072 -0.296 1.00 . A A . 120 PHE HB2 1 1
13 28141 1 1 120 PHE HB3 H 126.573 8.129 -1.954 1.00 . A A . 120 PHE HB3 1 1
13 28142 1 1 120 PHE HD1 H 127.680 8.299 1.607 1.00 . A A . 120 PHE HD1 1 1
13 28143 1 1 120 PHE HD2 H 128.822 7.725 -2.457 1.00 . A A . 120 PHE HD2 1 1
13 28144 1 1 120 PHE HE1 H 129.961 7.571 2.322 1.00 . A A . 120 PHE HE1 1 1
13 28145 1 1 120 PHE HE2 H 131.050 7.021 -1.736 1.00 . A A . 120 PHE HE2 1 1
13 28146 1 1 120 PHE HZ H 131.610 6.947 0.653 1.00 . A A . 120 PHE HZ 1 1
13 28147 1 1 120 PHE N N 125.325 10.415 -1.692 1.00 . A A . 120 PHE N 1 1
13 28148 1 1 120 PHE O O 128.562 11.235 -0.871 1.00 . A A . 120 PHE O 1 1
13 28149 1 1 121 LEU C C 128.939 12.929 -3.180 1.00 . A A . 121 LEU C 1 1
13 28150 1 1 121 LEU CA C 128.856 11.488 -3.578 1.00 . A A . 121 LEU CA 1 1
13 28151 1 1 121 LEU CB C 128.740 11.377 -5.086 1.00 . A A . 121 LEU CB 1 1
13 28152 1 1 121 LEU CD1 C 128.856 10.048 -7.158 1.00 . A A . 121 LEU CD1 1 1
13 28153 1 1 121 LEU CD2 C 130.425 9.590 -5.266 1.00 . A A . 121 LEU CD2 1 1
13 28154 1 1 121 LEU CG C 129.017 10.011 -5.651 1.00 . A A . 121 LEU CG 1 1
13 28155 1 1 121 LEU H H 127.075 10.346 -3.419 1.00 . A A . 121 LEU H 1 1
13 28156 1 1 121 LEU HA H 129.774 11.007 -3.275 1.00 . A A . 121 LEU HA 1 1
13 28157 1 1 121 LEU HB2 H 127.736 11.663 -5.367 1.00 . A A . 121 LEU HB2 1 1
13 28158 1 1 121 LEU HB3 H 129.433 12.074 -5.530 1.00 . A A . 121 LEU HB3 1 1
13 28159 1 1 121 LEU HD11 H 129.566 10.751 -7.569 1.00 . A A . 121 LEU HD11 1 1
13 28160 1 1 121 LEU HD12 H 127.858 10.392 -7.388 1.00 . A A . 121 LEU HD12 1 1
13 28161 1 1 121 LEU HD13 H 129.017 9.066 -7.575 1.00 . A A . 121 LEU HD13 1 1
13 28162 1 1 121 LEU HD21 H 130.557 9.715 -4.198 1.00 . A A . 121 LEU HD21 1 1
13 28163 1 1 121 LEU HD22 H 131.140 10.219 -5.775 1.00 . A A . 121 LEU HD22 1 1
13 28164 1 1 121 LEU HD23 H 130.587 8.556 -5.531 1.00 . A A . 121 LEU HD23 1 1
13 28165 1 1 121 LEU HG H 128.320 9.293 -5.244 1.00 . A A . 121 LEU HG 1 1
13 28166 1 1 121 LEU N N 127.773 10.799 -2.895 1.00 . A A . 121 LEU N 1 1
13 28167 1 1 121 LEU O O 130.015 13.509 -3.167 1.00 . A A . 121 LEU O 1 1
13 28168 1 1 122 LYS C C 127.701 15.052 -0.906 1.00 . A A . 122 LYS C 1 1
13 28169 1 1 122 LYS CA C 127.851 14.900 -2.440 1.00 . A A . 122 LYS CA 1 1
13 28170 1 1 122 LYS CB C 126.822 15.744 -3.200 1.00 . A A . 122 LYS CB 1 1
13 28171 1 1 122 LYS CD C 128.306 15.770 -5.304 1.00 . A A . 122 LYS CD 1 1
13 28172 1 1 122 LYS CE C 128.892 17.136 -5.013 1.00 . A A . 122 LYS CE 1 1
13 28173 1 1 122 LYS CG C 126.887 15.600 -4.735 1.00 . A A . 122 LYS CG 1 1
13 28174 1 1 122 LYS H H 126.967 13.032 -2.979 1.00 . A A . 122 LYS H 1 1
13 28175 1 1 122 LYS HA H 128.837 15.264 -2.693 1.00 . A A . 122 LYS HA 1 1
13 28176 1 1 122 LYS HB2 H 125.833 15.455 -2.878 1.00 . A A . 122 LYS HB2 1 1
13 28177 1 1 122 LYS HB3 H 126.979 16.784 -2.954 1.00 . A A . 122 LYS HB3 1 1
13 28178 1 1 122 LYS HD2 H 128.947 15.022 -4.861 1.00 . A A . 122 LYS HD2 1 1
13 28179 1 1 122 LYS HD3 H 128.270 15.620 -6.372 1.00 . A A . 122 LYS HD3 1 1
13 28180 1 1 122 LYS HE2 H 128.276 17.874 -5.502 1.00 . A A . 122 LYS HE2 1 1
13 28181 1 1 122 LYS HE3 H 128.875 17.282 -3.944 1.00 . A A . 122 LYS HE3 1 1
13 28182 1 1 122 LYS HG2 H 126.529 14.618 -5.006 1.00 . A A . 122 LYS HG2 1 1
13 28183 1 1 122 LYS HG3 H 126.241 16.346 -5.174 1.00 . A A . 122 LYS HG3 1 1
13 28184 1 1 122 LYS HZ1 H 130.335 17.122 -6.541 1.00 . A A . 122 LYS HZ1 1 1
13 28185 1 1 122 LYS HZ2 H 130.900 16.533 -5.074 1.00 . A A . 122 LYS HZ2 1 1
13 28186 1 1 122 LYS HZ3 H 130.669 18.201 -5.272 1.00 . A A . 122 LYS HZ3 1 1
13 28187 1 1 122 LYS N N 127.817 13.523 -2.869 1.00 . A A . 122 LYS N 1 1
13 28188 1 1 122 LYS NZ N 130.284 17.259 -5.506 1.00 . A A . 122 LYS NZ 1 1
13 28189 1 1 122 LYS O O 127.640 16.179 -0.386 1.00 . A A . 122 LYS O 1 1
13 28190 1 1 123 SER C C 128.856 14.430 1.884 1.00 . A A . 123 SER C 1 1
13 28191 1 1 123 SER CA C 127.551 13.950 1.267 1.00 . A A . 123 SER CA 1 1
13 28192 1 1 123 SER CB C 127.222 12.556 1.820 1.00 . A A . 123 SER CB 1 1
13 28193 1 1 123 SER H H 127.679 13.067 -0.656 1.00 . A A . 123 SER H 1 1
13 28194 1 1 123 SER HA H 126.759 14.634 1.537 1.00 . A A . 123 SER HA 1 1
13 28195 1 1 123 SER HB2 H 126.983 12.635 2.870 1.00 . A A . 123 SER HB2 1 1
13 28196 1 1 123 SER HB3 H 126.372 12.153 1.288 1.00 . A A . 123 SER HB3 1 1
13 28197 1 1 123 SER HG H 128.433 11.461 0.730 1.00 . A A . 123 SER HG 1 1
13 28198 1 1 123 SER N N 127.661 13.930 -0.190 1.00 . A A . 123 SER N 1 1
13 28199 1 1 123 SER O O 129.925 14.315 1.273 1.00 . A A . 123 SER O 1 1
13 28200 1 1 123 SER OG O 128.322 11.661 1.671 1.00 . A A . 123 SER OG 1 1
13 28201 1 1 124 ASP C C 130.888 14.287 4.195 1.00 . A A . 124 ASP C 1 1
13 28202 1 1 124 ASP CA C 129.961 15.417 3.761 1.00 . A A . 124 ASP CA 1 1
13 28203 1 1 124 ASP CB C 129.564 16.289 4.958 1.00 . A A . 124 ASP CB 1 1
13 28204 1 1 124 ASP CG C 130.745 17.006 5.587 1.00 . A A . 124 ASP CG 1 1
13 28205 1 1 124 ASP H H 127.948 14.830 3.606 1.00 . A A . 124 ASP H 1 1
13 28206 1 1 124 ASP HA H 130.477 16.029 3.036 1.00 . A A . 124 ASP HA 1 1
13 28207 1 1 124 ASP HB2 H 128.853 17.031 4.631 1.00 . A A . 124 ASP HB2 1 1
13 28208 1 1 124 ASP HB3 H 129.102 15.665 5.710 1.00 . A A . 124 ASP HB3 1 1
13 28209 1 1 124 ASP N N 128.793 14.883 3.105 1.00 . A A . 124 ASP N 1 1
13 28210 1 1 124 ASP O O 132.098 14.480 4.305 1.00 . A A . 124 ASP O 1 1
13 28211 1 1 124 ASP OD1 O 131.128 18.085 5.094 1.00 . A A . 124 ASP OD1 1 1
13 28212 1 1 124 ASP OD2 O 131.304 16.519 6.604 1.00 . A A . 124 ASP OD2 1 1
13 28213 1 1 125 ILE C C 132.047 11.534 3.611 1.00 . A A . 125 ILE C 1 1
13 28214 1 1 125 ILE CA C 131.125 11.931 4.788 1.00 . A A . 125 ILE CA 1 1
13 28215 1 1 125 ILE CB C 130.216 10.715 5.320 1.00 . A A . 125 ILE CB 1 1
13 28216 1 1 125 ILE CD1 C 132.073 8.894 5.590 1.00 . A A . 125 ILE CD1 1 1
13 28217 1 1 125 ILE CG1 C 130.997 9.743 6.251 1.00 . A A . 125 ILE CG1 1 1
13 28218 1 1 125 ILE CG2 C 129.552 9.914 4.193 1.00 . A A . 125 ILE CG2 1 1
13 28219 1 1 125 ILE H H 129.353 13.002 4.251 1.00 . A A . 125 ILE H 1 1
13 28220 1 1 125 ILE HA H 131.766 12.281 5.585 1.00 . A A . 125 ILE HA 1 1
13 28221 1 1 125 ILE HB H 129.414 11.157 5.893 1.00 . A A . 125 ILE HB 1 1
13 28222 1 1 125 ILE HD11 H 132.547 8.267 6.331 1.00 . A A . 125 ILE HD11 1 1
13 28223 1 1 125 ILE HD12 H 132.813 9.539 5.137 1.00 . A A . 125 ILE HD12 1 1
13 28224 1 1 125 ILE HD13 H 131.623 8.274 4.829 1.00 . A A . 125 ILE HD13 1 1
13 28225 1 1 125 ILE HG12 H 131.482 10.320 7.025 1.00 . A A . 125 ILE HG12 1 1
13 28226 1 1 125 ILE HG13 H 130.288 9.075 6.720 1.00 . A A . 125 ILE HG13 1 1
13 28227 1 1 125 ILE HG21 H 130.313 9.384 3.631 1.00 . A A . 125 ILE HG21 1 1
13 28228 1 1 125 ILE HG22 H 129.024 10.587 3.533 1.00 . A A . 125 ILE HG22 1 1
13 28229 1 1 125 ILE HG23 H 128.859 9.203 4.617 1.00 . A A . 125 ILE HG23 1 1
13 28230 1 1 125 ILE N N 130.322 13.087 4.383 1.00 . A A . 125 ILE N 1 1
13 28231 1 1 125 ILE O O 133.260 11.313 3.790 1.00 . A A . 125 ILE O 1 1
13 28232 1 1 126 TYR C C 133.297 12.316 0.957 1.00 . A A . 126 TYR C 1 1
13 28233 1 1 126 TYR CA C 132.297 11.212 1.238 1.00 . A A . 126 TYR CA 1 1
13 28234 1 1 126 TYR CB C 131.438 10.930 0.011 1.00 . A A . 126 TYR CB 1 1
13 28235 1 1 126 TYR CD1 C 133.087 9.480 -1.211 1.00 . A A . 126 TYR CD1 1 1
13 28236 1 1 126 TYR CD2 C 132.220 11.381 -2.344 1.00 . A A . 126 TYR CD2 1 1
13 28237 1 1 126 TYR CE1 C 133.859 9.168 -2.294 1.00 . A A . 126 TYR CE1 1 1
13 28238 1 1 126 TYR CE2 C 132.993 11.085 -3.436 1.00 . A A . 126 TYR CE2 1 1
13 28239 1 1 126 TYR CG C 132.250 10.584 -1.213 1.00 . A A . 126 TYR CG 1 1
13 28240 1 1 126 TYR CZ C 133.806 9.980 -3.414 1.00 . A A . 126 TYR CZ 1 1
13 28241 1 1 126 TYR H H 130.551 11.771 2.291 1.00 . A A . 126 TYR H 1 1
13 28242 1 1 126 TYR HA H 132.855 10.321 1.490 1.00 . A A . 126 TYR HA 1 1
13 28243 1 1 126 TYR HB2 H 130.781 10.098 0.221 1.00 . A A . 126 TYR HB2 1 1
13 28244 1 1 126 TYR HB3 H 130.845 11.804 -0.215 1.00 . A A . 126 TYR HB3 1 1
13 28245 1 1 126 TYR HD1 H 133.119 8.853 -0.332 1.00 . A A . 126 TYR HD1 1 1
13 28246 1 1 126 TYR HD2 H 131.571 12.246 -2.377 1.00 . A A . 126 TYR HD2 1 1
13 28247 1 1 126 TYR HE1 H 134.490 8.290 -2.242 1.00 . A A . 126 TYR HE1 1 1
13 28248 1 1 126 TYR HE2 H 132.958 11.721 -4.306 1.00 . A A . 126 TYR HE2 1 1
13 28249 1 1 126 TYR HH H 134.807 8.763 -4.447 1.00 . A A . 126 TYR HH 1 1
13 28250 1 1 126 TYR N N 131.503 11.544 2.395 1.00 . A A . 126 TYR N 1 1
13 28251 1 1 126 TYR O O 134.446 12.054 0.593 1.00 . A A . 126 TYR O 1 1
13 28252 1 1 126 TYR OH O 134.589 9.702 -4.503 1.00 . A A . 126 TYR OH 1 1
13 28253 1 1 127 LEU C C 134.890 14.666 2.007 1.00 . A A . 127 LEU C 1 1
13 28254 1 1 127 LEU CA C 133.773 14.660 0.972 1.00 . A A . 127 LEU CA 1 1
13 28255 1 1 127 LEU CB C 133.030 16.000 0.889 1.00 . A A . 127 LEU CB 1 1
13 28256 1 1 127 LEU CD1 C 133.642 16.679 -1.463 1.00 . A A . 127 LEU CD1 1 1
13 28257 1 1 127 LEU CD2 C 131.564 15.380 -1.083 1.00 . A A . 127 LEU CD2 1 1
13 28258 1 1 127 LEU CG C 132.498 16.416 -0.503 1.00 . A A . 127 LEU CG 1 1
13 28259 1 1 127 LEU H H 131.949 13.700 1.423 1.00 . A A . 127 LEU H 1 1
13 28260 1 1 127 LEU HA H 134.253 14.477 0.021 1.00 . A A . 127 LEU HA 1 1
13 28261 1 1 127 LEU HB2 H 132.188 15.954 1.564 1.00 . A A . 127 LEU HB2 1 1
13 28262 1 1 127 LEU HB3 H 133.697 16.775 1.235 1.00 . A A . 127 LEU HB3 1 1
13 28263 1 1 127 LEU HD11 H 134.260 17.476 -1.076 1.00 . A A . 127 LEU HD11 1 1
13 28264 1 1 127 LEU HD12 H 133.246 16.968 -2.426 1.00 . A A . 127 LEU HD12 1 1
13 28265 1 1 127 LEU HD13 H 134.234 15.782 -1.570 1.00 . A A . 127 LEU HD13 1 1
13 28266 1 1 127 LEU HD21 H 131.200 15.712 -2.044 1.00 . A A . 127 LEU HD21 1 1
13 28267 1 1 127 LEU HD22 H 130.735 15.245 -0.402 1.00 . A A . 127 LEU HD22 1 1
13 28268 1 1 127 LEU HD23 H 132.092 14.444 -1.197 1.00 . A A . 127 LEU HD23 1 1
13 28269 1 1 127 LEU HG H 131.951 17.338 -0.401 1.00 . A A . 127 LEU HG 1 1
13 28270 1 1 127 LEU N N 132.882 13.542 1.158 1.00 . A A . 127 LEU N 1 1
13 28271 1 1 127 LEU O O 135.981 15.131 1.730 1.00 . A A . 127 LEU O 1 1
13 28272 1 1 128 ASP C C 136.771 13.023 3.681 1.00 . A A . 128 ASP C 1 1
13 28273 1 1 128 ASP CA C 135.675 13.932 4.195 1.00 . A A . 128 ASP CA 1 1
13 28274 1 1 128 ASP CB C 135.109 13.365 5.497 1.00 . A A . 128 ASP CB 1 1
13 28275 1 1 128 ASP CG C 136.169 13.208 6.572 1.00 . A A . 128 ASP CG 1 1
13 28276 1 1 128 ASP H H 133.729 13.743 3.340 1.00 . A A . 128 ASP H 1 1
13 28277 1 1 128 ASP HA H 136.095 14.909 4.380 1.00 . A A . 128 ASP HA 1 1
13 28278 1 1 128 ASP HB2 H 134.342 14.030 5.869 1.00 . A A . 128 ASP HB2 1 1
13 28279 1 1 128 ASP HB3 H 134.672 12.397 5.303 1.00 . A A . 128 ASP HB3 1 1
13 28280 1 1 128 ASP N N 134.637 14.077 3.168 1.00 . A A . 128 ASP N 1 1
13 28281 1 1 128 ASP O O 137.948 13.263 3.913 1.00 . A A . 128 ASP O 1 1
13 28282 1 1 128 ASP OD1 O 136.487 14.204 7.253 1.00 . A A . 128 ASP OD1 1 1
13 28283 1 1 128 ASP OD2 O 136.691 12.080 6.772 1.00 . A A . 128 ASP OD2 1 1
13 28284 1 1 129 LEU C C 138.063 11.802 1.220 1.00 . A A . 129 LEU C 1 1
13 28285 1 1 129 LEU CA C 137.327 11.061 2.337 1.00 . A A . 129 LEU CA 1 1
13 28286 1 1 129 LEU CB C 136.588 9.872 1.719 1.00 . A A . 129 LEU CB 1 1
13 28287 1 1 129 LEU CD1 C 134.603 8.397 1.747 1.00 . A A . 129 LEU CD1 1 1
13 28288 1 1 129 LEU CD2 C 136.116 8.411 3.695 1.00 . A A . 129 LEU CD2 1 1
13 28289 1 1 129 LEU CG C 135.503 9.247 2.589 1.00 . A A . 129 LEU CG 1 1
13 28290 1 1 129 LEU H H 135.400 11.819 2.881 1.00 . A A . 129 LEU H 1 1
13 28291 1 1 129 LEU HA H 138.027 10.712 3.081 1.00 . A A . 129 LEU HA 1 1
13 28292 1 1 129 LEU HB2 H 136.229 10.078 0.719 1.00 . A A . 129 LEU HB2 1 1
13 28293 1 1 129 LEU HB3 H 137.345 9.111 1.592 1.00 . A A . 129 LEU HB3 1 1
13 28294 1 1 129 LEU HD11 H 134.101 9.021 1.022 1.00 . A A . 129 LEU HD11 1 1
13 28295 1 1 129 LEU HD12 H 133.875 7.895 2.368 1.00 . A A . 129 LEU HD12 1 1
13 28296 1 1 129 LEU HD13 H 135.206 7.671 1.222 1.00 . A A . 129 LEU HD13 1 1
13 28297 1 1 129 LEU HD21 H 135.325 7.958 4.276 1.00 . A A . 129 LEU HD21 1 1
13 28298 1 1 129 LEU HD22 H 136.719 9.040 4.332 1.00 . A A . 129 LEU HD22 1 1
13 28299 1 1 129 LEU HD23 H 136.731 7.634 3.264 1.00 . A A . 129 LEU HD23 1 1
13 28300 1 1 129 LEU HG H 134.910 10.028 3.042 1.00 . A A . 129 LEU HG 1 1
13 28301 1 1 129 LEU N N 136.368 11.982 2.962 1.00 . A A . 129 LEU N 1 1
13 28302 1 1 129 LEU O O 139.257 11.594 0.993 1.00 . A A . 129 LEU O 1 1
13 28303 1 1 130 MET C C 138.880 14.448 -0.158 1.00 . A A . 130 MET C 1 1
13 28304 1 1 130 MET CA C 137.821 13.465 -0.578 1.00 . A A . 130 MET CA 1 1
13 28305 1 1 130 MET CB C 136.692 14.247 -1.292 1.00 . A A . 130 MET CB 1 1
13 28306 1 1 130 MET CE C 137.285 11.301 -2.817 1.00 . A A . 130 MET CE 1 1
13 28307 1 1 130 MET CG C 135.657 13.437 -2.088 1.00 . A A . 130 MET CG 1 1
13 28308 1 1 130 MET H H 136.375 12.754 0.804 1.00 . A A . 130 MET H 1 1
13 28309 1 1 130 MET HA H 138.251 12.785 -1.298 1.00 . A A . 130 MET HA 1 1
13 28310 1 1 130 MET HB2 H 136.149 14.806 -0.545 1.00 . A A . 130 MET HB2 1 1
13 28311 1 1 130 MET HB3 H 137.154 14.952 -1.967 1.00 . A A . 130 MET HB3 1 1
13 28312 1 1 130 MET HE1 H 137.788 10.731 -3.587 1.00 . A A . 130 MET HE1 1 1
13 28313 1 1 130 MET HE2 H 136.628 10.644 -2.265 1.00 . A A . 130 MET HE2 1 1
13 28314 1 1 130 MET HE3 H 138.019 11.722 -2.146 1.00 . A A . 130 MET HE3 1 1
13 28315 1 1 130 MET HG2 H 135.220 12.680 -1.452 1.00 . A A . 130 MET HG2 1 1
13 28316 1 1 130 MET HG3 H 134.877 14.115 -2.404 1.00 . A A . 130 MET HG3 1 1
13 28317 1 1 130 MET N N 137.316 12.669 0.536 1.00 . A A . 130 MET N 1 1
13 28318 1 1 130 MET O O 139.905 14.556 -0.821 1.00 . A A . 130 MET O 1 1
13 28319 1 1 130 MET SD S 136.324 12.614 -3.554 1.00 . A A . 130 MET SD 1 1
13 28320 1 1 131 GLU C C 139.432 17.414 0.384 1.00 . A A . 131 GLU C 1 1
13 28321 1 1 131 GLU CA C 139.480 16.284 1.391 1.00 . A A . 131 GLU CA 1 1
13 28322 1 1 131 GLU CB C 140.919 15.815 1.647 1.00 . A A . 131 GLU CB 1 1
13 28323 1 1 131 GLU CD C 140.768 15.787 4.126 1.00 . A A . 131 GLU CD 1 1
13 28324 1 1 131 GLU CG C 141.058 14.978 2.889 1.00 . A A . 131 GLU CG 1 1
13 28325 1 1 131 GLU H H 137.803 14.985 1.452 1.00 . A A . 131 GLU H 1 1
13 28326 1 1 131 GLU HA H 139.048 16.651 2.312 1.00 . A A . 131 GLU HA 1 1
13 28327 1 1 131 GLU HB2 H 141.250 15.228 0.805 1.00 . A A . 131 GLU HB2 1 1
13 28328 1 1 131 GLU HB3 H 141.557 16.682 1.746 1.00 . A A . 131 GLU HB3 1 1
13 28329 1 1 131 GLU HG2 H 140.362 14.154 2.837 1.00 . A A . 131 GLU HG2 1 1
13 28330 1 1 131 GLU HG3 H 142.069 14.603 2.949 1.00 . A A . 131 GLU HG3 1 1
13 28331 1 1 131 GLU N N 138.614 15.184 0.934 1.00 . A A . 131 GLU N 1 1
13 28332 1 1 131 GLU O O 140.356 18.223 0.267 1.00 . A A . 131 GLU O 1 1
13 28333 1 1 131 GLU OE1 O 141.696 16.420 4.661 1.00 . A A . 131 GLU OE1 1 1
13 28334 1 1 131 GLU OE2 O 139.614 15.818 4.587 1.00 . A A . 131 GLU OE2 1 1
13 28335 1 1 132 GLY C C 137.916 19.840 -0.696 1.00 . A A . 132 GLY C 1 1
13 28336 1 1 132 GLY CA C 138.106 18.486 -1.310 1.00 . A A . 132 GLY CA 1 1
13 28337 1 1 132 GLY H H 137.595 16.855 -0.074 1.00 . A A . 132 GLY H 1 1
13 28338 1 1 132 GLY HA2 H 138.966 18.507 -1.964 1.00 . A A . 132 GLY HA2 1 1
13 28339 1 1 132 GLY HA3 H 137.226 18.239 -1.888 1.00 . A A . 132 GLY HA3 1 1
13 28340 1 1 132 GLY N N 138.306 17.490 -0.302 1.00 . A A . 132 GLY N 1 1
13 28341 1 1 132 GLY O O 138.426 20.836 -1.218 1.00 . A A . 132 GLY O 1 1
13 28342 1 1 133 ARG C C 135.957 21.985 0.444 1.00 . A A . 133 ARG C 1 1
13 28343 1 1 133 ARG CA C 136.901 21.055 1.208 1.00 . A A . 133 ARG CA 1 1
13 28344 1 1 133 ARG CB C 138.185 21.746 1.707 1.00 . A A . 133 ARG CB 1 1
13 28345 1 1 133 ARG CD C 140.316 21.425 3.037 1.00 . A A . 133 ARG CD 1 1
13 28346 1 1 133 ARG CG C 138.995 20.831 2.611 1.00 . A A . 133 ARG CG 1 1
13 28347 1 1 133 ARG CZ C 142.371 20.280 3.896 1.00 . A A . 133 ARG CZ 1 1
13 28348 1 1 133 ARG H H 136.866 19.005 0.788 1.00 . A A . 133 ARG H 1 1
13 28349 1 1 133 ARG HA H 136.346 20.697 2.064 1.00 . A A . 133 ARG HA 1 1
13 28350 1 1 133 ARG HB2 H 138.791 22.023 0.856 1.00 . A A . 133 ARG HB2 1 1
13 28351 1 1 133 ARG HB3 H 137.921 22.631 2.266 1.00 . A A . 133 ARG HB3 1 1
13 28352 1 1 133 ARG HD2 H 140.904 21.648 2.158 1.00 . A A . 133 ARG HD2 1 1
13 28353 1 1 133 ARG HD3 H 140.134 22.329 3.598 1.00 . A A . 133 ARG HD3 1 1
13 28354 1 1 133 ARG HE H 140.497 19.930 4.497 1.00 . A A . 133 ARG HE 1 1
13 28355 1 1 133 ARG HG2 H 138.416 20.621 3.498 1.00 . A A . 133 ARG HG2 1 1
13 28356 1 1 133 ARG HG3 H 139.178 19.906 2.082 1.00 . A A . 133 ARG HG3 1 1
13 28357 1 1 133 ARG HH11 H 142.813 21.626 2.412 1.00 . A A . 133 ARG HH11 1 1
13 28358 1 1 133 ARG HH12 H 144.169 20.822 3.071 1.00 . A A . 133 ARG HH12 1 1
13 28359 1 1 133 ARG HH21 H 142.265 18.845 5.317 1.00 . A A . 133 ARG HH21 1 1
13 28360 1 1 133 ARG HH22 H 143.863 19.171 4.780 1.00 . A A . 133 ARG HH22 1 1
13 28361 1 1 133 ARG N N 137.212 19.859 0.432 1.00 . A A . 133 ARG N 1 1
13 28362 1 1 133 ARG NE N 141.049 20.478 3.883 1.00 . A A . 133 ARG NE 1 1
13 28363 1 1 133 ARG NH1 N 143.172 20.955 3.073 1.00 . A A . 133 ARG NH1 1 1
13 28364 1 1 133 ARG NH2 N 142.875 19.377 4.718 1.00 . A A . 133 ARG NH2 1 1
13 28365 1 1 133 ARG O O 136.395 22.720 -0.451 1.00 . A A . 133 ARG O 1 1
13 28366 1 1 134 PRO C C 133.854 23.879 -0.620 1.00 . A A . 134 PRO C 1 1
13 28367 1 1 134 PRO CA C 133.507 22.604 0.145 1.00 . A A . 134 PRO CA 1 1
13 28368 1 1 134 PRO CB C 132.591 22.899 1.317 1.00 . A A . 134 PRO CB 1 1
13 28369 1 1 134 PRO CD C 134.110 21.085 1.894 1.00 . A A . 134 PRO CD 1 1
13 28370 1 1 134 PRO CG C 132.791 21.747 2.256 1.00 . A A . 134 PRO CG 1 1
13 28371 1 1 134 PRO HA H 132.986 21.940 -0.528 1.00 . A A . 134 PRO HA 1 1
13 28372 1 1 134 PRO HB2 H 132.875 23.838 1.771 1.00 . A A . 134 PRO HB2 1 1
13 28373 1 1 134 PRO HB3 H 131.568 22.951 0.976 1.00 . A A . 134 PRO HB3 1 1
13 28374 1 1 134 PRO HD2 H 134.785 21.108 2.736 1.00 . A A . 134 PRO HD2 1 1
13 28375 1 1 134 PRO HD3 H 133.942 20.067 1.575 1.00 . A A . 134 PRO HD3 1 1
13 28376 1 1 134 PRO HG2 H 132.829 22.110 3.272 1.00 . A A . 134 PRO HG2 1 1
13 28377 1 1 134 PRO HG3 H 131.979 21.045 2.146 1.00 . A A . 134 PRO HG3 1 1
13 28378 1 1 134 PRO N N 134.631 21.902 0.788 1.00 . A A . 134 PRO N 1 1
13 28379 1 1 134 PRO O O 134.094 24.950 -0.036 1.00 . A A . 134 PRO O 1 1
14 28380 1 1 1 SER C C 141.703 5.653 9.850 1.00 . A A . 1 SER C 1 1
14 28381 1 1 1 SER CA C 142.876 6.299 10.576 1.00 . A A . 1 SER CA 1 1
14 28382 1 1 1 SER CB C 143.708 5.261 11.323 1.00 . A A . 1 SER CB 1 1
14 28383 1 1 1 SER H1 H 143.132 7.785 11.989 1.00 . A A . 1 SER H1 1 1
14 28384 1 1 1 SER H2 H 141.836 6.738 12.255 1.00 . A A . 1 SER H2 1 1
14 28385 1 1 1 SER H3 H 141.695 7.907 11.067 1.00 . A A . 1 SER H3 1 1
14 28386 1 1 1 SER HA H 143.498 6.815 9.859 1.00 . A A . 1 SER HA 1 1
14 28387 1 1 1 SER HB2 H 143.067 4.692 11.981 1.00 . A A . 1 SER HB2 1 1
14 28388 1 1 1 SER HB3 H 144.184 4.599 10.614 1.00 . A A . 1 SER HB3 1 1
14 28389 1 1 1 SER HG H 145.453 6.128 11.498 1.00 . A A . 1 SER HG 1 1
14 28390 1 1 1 SER N N 142.369 7.256 11.524 1.00 . A A . 1 SER N 1 1
14 28391 1 1 1 SER O O 140.932 4.877 10.437 1.00 . A A . 1 SER O 1 1
14 28392 1 1 1 SER OG O 144.723 5.910 12.098 1.00 . A A . 1 SER OG 1 1
14 28393 1 1 2 MET C C 140.970 5.585 6.345 1.00 . A A . 2 MET C 1 1
14 28394 1 1 2 MET CA C 140.452 5.536 7.779 1.00 . A A . 2 MET CA 1 1
14 28395 1 1 2 MET CB C 139.243 6.483 7.967 1.00 . A A . 2 MET CB 1 1
14 28396 1 1 2 MET CE C 135.683 4.496 6.878 1.00 . A A . 2 MET CE 1 1
14 28397 1 1 2 MET CG C 137.846 5.826 7.995 1.00 . A A . 2 MET CG 1 1
14 28398 1 1 2 MET H H 142.182 6.630 8.176 1.00 . A A . 2 MET H 1 1
14 28399 1 1 2 MET HA H 140.191 4.523 8.047 1.00 . A A . 2 MET HA 1 1
14 28400 1 1 2 MET HB2 H 139.371 7.015 8.897 1.00 . A A . 2 MET HB2 1 1
14 28401 1 1 2 MET HB3 H 139.258 7.203 7.162 1.00 . A A . 2 MET HB3 1 1
14 28402 1 1 2 MET HE1 H 135.669 3.869 7.757 1.00 . A A . 2 MET HE1 1 1
14 28403 1 1 2 MET HE2 H 135.251 3.961 6.044 1.00 . A A . 2 MET HE2 1 1
14 28404 1 1 2 MET HE3 H 135.111 5.393 7.066 1.00 . A A . 2 MET HE3 1 1
14 28405 1 1 2 MET HG2 H 137.823 5.120 8.812 1.00 . A A . 2 MET HG2 1 1
14 28406 1 1 2 MET HG3 H 137.116 6.598 8.188 1.00 . A A . 2 MET HG3 1 1
14 28407 1 1 2 MET N N 141.539 6.015 8.602 1.00 . A A . 2 MET N 1 1
14 28408 1 1 2 MET O O 142.196 5.656 6.142 1.00 . A A . 2 MET O 1 1
14 28409 1 1 2 MET SD S 137.379 4.944 6.490 1.00 . A A . 2 MET SD 1 1
14 28410 1 1 3 VAL C C 141.113 6.961 3.640 1.00 . A A . 3 VAL C 1 1
14 28411 1 1 3 VAL CA C 140.467 5.614 3.987 1.00 . A A . 3 VAL CA 1 1
14 28412 1 1 3 VAL CB C 139.261 5.318 3.039 1.00 . A A . 3 VAL CB 1 1
14 28413 1 1 3 VAL CG1 C 138.121 6.277 3.302 1.00 . A A . 3 VAL CG1 1 1
14 28414 1 1 3 VAL CG2 C 139.672 5.399 1.573 1.00 . A A . 3 VAL CG2 1 1
14 28415 1 1 3 VAL H H 139.138 5.482 5.612 1.00 . A A . 3 VAL H 1 1
14 28416 1 1 3 VAL HA H 141.214 4.848 3.834 1.00 . A A . 3 VAL HA 1 1
14 28417 1 1 3 VAL HB H 138.899 4.317 3.231 1.00 . A A . 3 VAL HB 1 1
14 28418 1 1 3 VAL HG11 H 137.796 6.167 4.325 1.00 . A A . 3 VAL HG11 1 1
14 28419 1 1 3 VAL HG12 H 137.311 6.027 2.632 1.00 . A A . 3 VAL HG12 1 1
14 28420 1 1 3 VAL HG13 H 138.449 7.290 3.122 1.00 . A A . 3 VAL HG13 1 1
14 28421 1 1 3 VAL HG21 H 138.854 5.046 0.963 1.00 . A A . 3 VAL HG21 1 1
14 28422 1 1 3 VAL HG22 H 140.554 4.803 1.392 1.00 . A A . 3 VAL HG22 1 1
14 28423 1 1 3 VAL HG23 H 139.866 6.432 1.315 1.00 . A A . 3 VAL HG23 1 1
14 28424 1 1 3 VAL N N 140.089 5.554 5.382 1.00 . A A . 3 VAL N 1 1
14 28425 1 1 3 VAL O O 140.634 8.045 4.043 1.00 . A A . 3 VAL O 1 1
14 28426 1 1 4 SER C C 142.205 8.583 1.275 1.00 . A A . 4 SER C 1 1
14 28427 1 1 4 SER CA C 142.935 7.996 2.479 1.00 . A A . 4 SER CA 1 1
14 28428 1 1 4 SER CB C 144.336 7.528 2.113 1.00 . A A . 4 SER CB 1 1
14 28429 1 1 4 SER H H 142.571 5.975 2.765 1.00 . A A . 4 SER H 1 1
14 28430 1 1 4 SER HA H 143.007 8.770 3.226 1.00 . A A . 4 SER HA 1 1
14 28431 1 1 4 SER HB2 H 144.273 6.789 1.328 1.00 . A A . 4 SER HB2 1 1
14 28432 1 1 4 SER HB3 H 144.920 8.370 1.773 1.00 . A A . 4 SER HB3 1 1
14 28433 1 1 4 SER HG H 144.991 7.654 3.917 1.00 . A A . 4 SER HG 1 1
14 28434 1 1 4 SER N N 142.215 6.873 2.965 1.00 . A A . 4 SER N 1 1
14 28435 1 1 4 SER O O 141.652 7.838 0.465 1.00 . A A . 4 SER O 1 1
14 28436 1 1 4 SER OG O 144.979 6.950 3.249 1.00 . A A . 4 SER OG 1 1
14 28437 1 1 5 PRO C C 141.763 10.101 -1.320 1.00 . A A . 5 PRO C 1 1
14 28438 1 1 5 PRO CA C 141.482 10.654 0.079 1.00 . A A . 5 PRO CA 1 1
14 28439 1 1 5 PRO CB C 142.042 12.064 0.205 1.00 . A A . 5 PRO CB 1 1
14 28440 1 1 5 PRO CD C 142.756 10.873 2.142 1.00 . A A . 5 PRO CD 1 1
14 28441 1 1 5 PRO CG C 142.295 12.219 1.656 1.00 . A A . 5 PRO CG 1 1
14 28442 1 1 5 PRO HA H 140.414 10.685 0.238 1.00 . A A . 5 PRO HA 1 1
14 28443 1 1 5 PRO HB2 H 142.950 12.148 -0.374 1.00 . A A . 5 PRO HB2 1 1
14 28444 1 1 5 PRO HB3 H 141.315 12.782 -0.146 1.00 . A A . 5 PRO HB3 1 1
14 28445 1 1 5 PRO HD2 H 143.835 10.815 2.123 1.00 . A A . 5 PRO HD2 1 1
14 28446 1 1 5 PRO HD3 H 142.382 10.682 3.138 1.00 . A A . 5 PRO HD3 1 1
14 28447 1 1 5 PRO HG2 H 143.062 12.961 1.820 1.00 . A A . 5 PRO HG2 1 1
14 28448 1 1 5 PRO HG3 H 141.383 12.502 2.160 1.00 . A A . 5 PRO HG3 1 1
14 28449 1 1 5 PRO N N 142.163 9.930 1.170 1.00 . A A . 5 PRO N 1 1
14 28450 1 1 5 PRO O O 140.891 10.128 -2.181 1.00 . A A . 5 PRO O 1 1
14 28451 1 1 6 GLU C C 142.515 7.749 -3.090 1.00 . A A . 6 GLU C 1 1
14 28452 1 1 6 GLU CA C 143.331 9.038 -2.834 1.00 . A A . 6 GLU CA 1 1
14 28453 1 1 6 GLU CB C 144.846 8.741 -2.857 1.00 . A A . 6 GLU CB 1 1
14 28454 1 1 6 GLU CD C 144.826 7.729 -5.180 1.00 . A A . 6 GLU CD 1 1
14 28455 1 1 6 GLU CG C 145.495 8.684 -4.241 1.00 . A A . 6 GLU CG 1 1
14 28456 1 1 6 GLU H H 143.594 9.548 -0.774 1.00 . A A . 6 GLU H 1 1
14 28457 1 1 6 GLU HA H 143.088 9.772 -3.588 1.00 . A A . 6 GLU HA 1 1
14 28458 1 1 6 GLU HB2 H 145.351 9.508 -2.289 1.00 . A A . 6 GLU HB2 1 1
14 28459 1 1 6 GLU HB3 H 145.010 7.792 -2.367 1.00 . A A . 6 GLU HB3 1 1
14 28460 1 1 6 GLU HG2 H 145.455 9.670 -4.679 1.00 . A A . 6 GLU HG2 1 1
14 28461 1 1 6 GLU HG3 H 146.527 8.392 -4.121 1.00 . A A . 6 GLU HG3 1 1
14 28462 1 1 6 GLU N N 142.958 9.575 -1.530 1.00 . A A . 6 GLU N 1 1
14 28463 1 1 6 GLU O O 141.791 7.624 -4.092 1.00 . A A . 6 GLU O 1 1
14 28464 1 1 6 GLU OE1 O 145.011 6.495 -5.045 1.00 . A A . 6 GLU OE1 1 1
14 28465 1 1 6 GLU OE2 O 144.097 8.187 -6.063 1.00 . A A . 6 GLU OE2 1 1
14 28466 1 1 7 GLU C C 140.365 5.828 -2.292 1.00 . A A . 7 GLU C 1 1
14 28467 1 1 7 GLU CA C 141.888 5.559 -2.268 1.00 . A A . 7 GLU CA 1 1
14 28468 1 1 7 GLU CB C 142.252 4.673 -1.068 1.00 . A A . 7 GLU CB 1 1
14 28469 1 1 7 GLU CD C 142.631 2.539 -2.302 1.00 . A A . 7 GLU CD 1 1
14 28470 1 1 7 GLU CG C 141.858 3.220 -1.205 1.00 . A A . 7 GLU CG 1 1
14 28471 1 1 7 GLU H H 143.131 6.997 -1.354 1.00 . A A . 7 GLU H 1 1
14 28472 1 1 7 GLU HA H 142.201 5.080 -3.190 1.00 . A A . 7 GLU HA 1 1
14 28473 1 1 7 GLU HB2 H 143.322 4.698 -0.931 1.00 . A A . 7 GLU HB2 1 1
14 28474 1 1 7 GLU HB3 H 141.775 5.073 -0.186 1.00 . A A . 7 GLU HB3 1 1
14 28475 1 1 7 GLU HG2 H 142.053 2.711 -0.273 1.00 . A A . 7 GLU HG2 1 1
14 28476 1 1 7 GLU HG3 H 140.805 3.164 -1.438 1.00 . A A . 7 GLU HG3 1 1
14 28477 1 1 7 GLU N N 142.590 6.827 -2.156 1.00 . A A . 7 GLU N 1 1
14 28478 1 1 7 GLU O O 139.587 5.081 -2.894 1.00 . A A . 7 GLU O 1 1
14 28479 1 1 7 GLU OE1 O 142.181 2.553 -3.462 1.00 . A A . 7 GLU OE1 1 1
14 28480 1 1 7 GLU OE2 O 143.700 1.990 -2.029 1.00 . A A . 7 GLU OE2 1 1
14 28481 1 1 8 ALA C C 138.116 7.879 -2.966 1.00 . A A . 8 ALA C 1 1
14 28482 1 1 8 ALA CA C 138.587 7.333 -1.606 1.00 . A A . 8 ALA CA 1 1
14 28483 1 1 8 ALA CB C 138.340 8.328 -0.465 1.00 . A A . 8 ALA CB 1 1
14 28484 1 1 8 ALA H H 140.645 7.433 -1.155 1.00 . A A . 8 ALA H 1 1
14 28485 1 1 8 ALA HA H 138.009 6.442 -1.404 1.00 . A A . 8 ALA HA 1 1
14 28486 1 1 8 ALA HB1 H 138.692 7.875 0.454 1.00 . A A . 8 ALA HB1 1 1
14 28487 1 1 8 ALA HB2 H 137.290 8.579 -0.367 1.00 . A A . 8 ALA HB2 1 1
14 28488 1 1 8 ALA HB3 H 138.903 9.231 -0.644 1.00 . A A . 8 ALA HB3 1 1
14 28489 1 1 8 ALA N N 139.967 6.917 -1.644 1.00 . A A . 8 ALA N 1 1
14 28490 1 1 8 ALA O O 137.005 7.578 -3.378 1.00 . A A . 8 ALA O 1 1
14 28491 1 1 9 VAL C C 138.313 8.038 -5.984 1.00 . A A . 9 VAL C 1 1
14 28492 1 1 9 VAL CA C 138.565 9.190 -5.032 1.00 . A A . 9 VAL CA 1 1
14 28493 1 1 9 VAL CB C 139.559 10.226 -5.710 1.00 . A A . 9 VAL CB 1 1
14 28494 1 1 9 VAL CG1 C 139.824 11.430 -4.843 1.00 . A A . 9 VAL CG1 1 1
14 28495 1 1 9 VAL CG2 C 140.865 9.596 -6.177 1.00 . A A . 9 VAL CG2 1 1
14 28496 1 1 9 VAL H H 139.818 8.957 -3.293 1.00 . A A . 9 VAL H 1 1
14 28497 1 1 9 VAL HA H 137.606 9.668 -4.880 1.00 . A A . 9 VAL HA 1 1
14 28498 1 1 9 VAL HB H 139.040 10.601 -6.581 1.00 . A A . 9 VAL HB 1 1
14 28499 1 1 9 VAL HG11 H 140.292 11.113 -3.923 1.00 . A A . 9 VAL HG11 1 1
14 28500 1 1 9 VAL HG12 H 138.883 11.907 -4.606 1.00 . A A . 9 VAL HG12 1 1
14 28501 1 1 9 VAL HG13 H 140.468 12.125 -5.361 1.00 . A A . 9 VAL HG13 1 1
14 28502 1 1 9 VAL HG21 H 141.376 9.161 -5.331 1.00 . A A . 9 VAL HG21 1 1
14 28503 1 1 9 VAL HG22 H 141.491 10.354 -6.625 1.00 . A A . 9 VAL HG22 1 1
14 28504 1 1 9 VAL HG23 H 140.654 8.826 -6.904 1.00 . A A . 9 VAL HG23 1 1
14 28505 1 1 9 VAL N N 138.962 8.677 -3.686 1.00 . A A . 9 VAL N 1 1
14 28506 1 1 9 VAL O O 137.464 8.129 -6.872 1.00 . A A . 9 VAL O 1 1
14 28507 1 1 10 LYS C C 137.427 5.194 -6.454 1.00 . A A . 10 LYS C 1 1
14 28508 1 1 10 LYS CA C 138.867 5.721 -6.542 1.00 . A A . 10 LYS CA 1 1
14 28509 1 1 10 LYS CB C 139.838 4.664 -6.035 1.00 . A A . 10 LYS CB 1 1
14 28510 1 1 10 LYS CD C 141.664 4.861 -7.722 1.00 . A A . 10 LYS CD 1 1
14 28511 1 1 10 LYS CE C 143.133 5.139 -7.958 1.00 . A A . 10 LYS CE 1 1
14 28512 1 1 10 LYS CG C 141.296 4.998 -6.263 1.00 . A A . 10 LYS CG 1 1
14 28513 1 1 10 LYS H H 139.712 6.986 -5.052 1.00 . A A . 10 LYS H 1 1
14 28514 1 1 10 LYS HA H 139.099 5.942 -7.573 1.00 . A A . 10 LYS HA 1 1
14 28515 1 1 10 LYS HB2 H 139.685 4.537 -4.974 1.00 . A A . 10 LYS HB2 1 1
14 28516 1 1 10 LYS HB3 H 139.622 3.731 -6.533 1.00 . A A . 10 LYS HB3 1 1
14 28517 1 1 10 LYS HD2 H 141.441 3.856 -8.049 1.00 . A A . 10 LYS HD2 1 1
14 28518 1 1 10 LYS HD3 H 141.077 5.566 -8.294 1.00 . A A . 10 LYS HD3 1 1
14 28519 1 1 10 LYS HE2 H 143.639 4.699 -7.109 1.00 . A A . 10 LYS HE2 1 1
14 28520 1 1 10 LYS HE3 H 143.459 4.675 -8.878 1.00 . A A . 10 LYS HE3 1 1
14 28521 1 1 10 LYS HG2 H 141.474 6.017 -5.950 1.00 . A A . 10 LYS HG2 1 1
14 28522 1 1 10 LYS HG3 H 141.908 4.327 -5.678 1.00 . A A . 10 LYS HG3 1 1
14 28523 1 1 10 LYS HZ1 H 144.441 6.716 -8.273 1.00 . A A . 10 LYS HZ1 1 1
14 28524 1 1 10 LYS HZ2 H 143.444 6.991 -6.995 1.00 . A A . 10 LYS HZ2 1 1
14 28525 1 1 10 LYS HZ3 H 142.846 7.131 -8.573 1.00 . A A . 10 LYS HZ3 1 1
14 28526 1 1 10 LYS N N 139.030 6.946 -5.763 1.00 . A A . 10 LYS N 1 1
14 28527 1 1 10 LYS NZ N 143.462 6.565 -7.951 1.00 . A A . 10 LYS NZ 1 1
14 28528 1 1 10 LYS O O 136.890 4.675 -7.413 1.00 . A A . 10 LYS O 1 1
14 28529 1 1 11 TRP C C 134.430 5.693 -5.918 1.00 . A A . 11 TRP C 1 1
14 28530 1 1 11 TRP CA C 135.426 4.932 -5.073 1.00 . A A . 11 TRP CA 1 1
14 28531 1 1 11 TRP CB C 135.037 5.117 -3.615 1.00 . A A . 11 TRP CB 1 1
14 28532 1 1 11 TRP CD1 C 136.707 3.323 -2.920 1.00 . A A . 11 TRP CD1 1 1
14 28533 1 1 11 TRP CD2 C 135.841 4.492 -1.242 1.00 . A A . 11 TRP CD2 1 1
14 28534 1 1 11 TRP CE2 C 136.732 3.552 -0.714 1.00 . A A . 11 TRP CE2 1 1
14 28535 1 1 11 TRP CE3 C 135.164 5.346 -0.375 1.00 . A A . 11 TRP CE3 1 1
14 28536 1 1 11 TRP CG C 135.849 4.338 -2.648 1.00 . A A . 11 TRP CG 1 1
14 28537 1 1 11 TRP CH2 C 136.280 4.278 1.463 1.00 . A A . 11 TRP CH2 1 1
14 28538 1 1 11 TRP CZ2 C 136.961 3.438 0.639 1.00 . A A . 11 TRP CZ2 1 1
14 28539 1 1 11 TRP CZ3 C 135.390 5.228 0.971 1.00 . A A . 11 TRP CZ3 1 1
14 28540 1 1 11 TRP H H 137.273 5.857 -4.588 1.00 . A A . 11 TRP H 1 1
14 28541 1 1 11 TRP HA H 135.369 3.880 -5.309 1.00 . A A . 11 TRP HA 1 1
14 28542 1 1 11 TRP HB2 H 135.158 6.160 -3.362 1.00 . A A . 11 TRP HB2 1 1
14 28543 1 1 11 TRP HB3 H 134.000 4.853 -3.482 1.00 . A A . 11 TRP HB3 1 1
14 28544 1 1 11 TRP HD1 H 136.933 2.966 -3.914 1.00 . A A . 11 TRP HD1 1 1
14 28545 1 1 11 TRP HE1 H 137.930 2.142 -1.732 1.00 . A A . 11 TRP HE1 1 1
14 28546 1 1 11 TRP HE3 H 134.476 6.090 -0.755 1.00 . A A . 11 TRP HE3 1 1
14 28547 1 1 11 TRP HH2 H 136.427 4.218 2.532 1.00 . A A . 11 TRP HH2 1 1
14 28548 1 1 11 TRP HZ2 H 137.647 2.709 1.044 1.00 . A A . 11 TRP HZ2 1 1
14 28549 1 1 11 TRP HZ3 H 134.869 5.869 1.667 1.00 . A A . 11 TRP HZ3 1 1
14 28550 1 1 11 TRP N N 136.800 5.391 -5.310 1.00 . A A . 11 TRP N 1 1
14 28551 1 1 11 TRP NE1 N 137.264 2.860 -1.764 1.00 . A A . 11 TRP NE1 1 1
14 28552 1 1 11 TRP O O 133.337 5.218 -6.163 1.00 . A A . 11 TRP O 1 1
14 28553 1 1 12 GLY C C 133.829 7.347 -8.578 1.00 . A A . 12 GLY C 1 1
14 28554 1 1 12 GLY CA C 133.944 7.716 -7.122 1.00 . A A . 12 GLY CA 1 1
14 28555 1 1 12 GLY H H 135.770 7.123 -6.255 1.00 . A A . 12 GLY H 1 1
14 28556 1 1 12 GLY HA2 H 132.963 7.659 -6.675 1.00 . A A . 12 GLY HA2 1 1
14 28557 1 1 12 GLY HA3 H 134.304 8.731 -7.046 1.00 . A A . 12 GLY HA3 1 1
14 28558 1 1 12 GLY N N 134.835 6.856 -6.387 1.00 . A A . 12 GLY N 1 1
14 28559 1 1 12 GLY O O 133.168 8.042 -9.340 1.00 . A A . 12 GLY O 1 1
14 28560 1 1 13 GLU C C 133.213 4.864 -10.505 1.00 . A A . 13 GLU C 1 1
14 28561 1 1 13 GLU CA C 134.375 5.841 -10.357 1.00 . A A . 13 GLU CA 1 1
14 28562 1 1 13 GLU CB C 135.689 5.230 -10.887 1.00 . A A . 13 GLU CB 1 1
14 28563 1 1 13 GLU CD C 137.405 3.412 -10.759 1.00 . A A . 13 GLU CD 1 1
14 28564 1 1 13 GLU CG C 136.094 3.911 -10.253 1.00 . A A . 13 GLU CG 1 1
14 28565 1 1 13 GLU H H 135.036 5.776 -8.343 1.00 . A A . 13 GLU H 1 1
14 28566 1 1 13 GLU HA H 134.138 6.722 -10.939 1.00 . A A . 13 GLU HA 1 1
14 28567 1 1 13 GLU HB2 H 135.588 5.065 -11.949 1.00 . A A . 13 GLU HB2 1 1
14 28568 1 1 13 GLU HB3 H 136.485 5.942 -10.723 1.00 . A A . 13 GLU HB3 1 1
14 28569 1 1 13 GLU HG2 H 136.172 4.049 -9.184 1.00 . A A . 13 GLU HG2 1 1
14 28570 1 1 13 GLU HG3 H 135.333 3.175 -10.465 1.00 . A A . 13 GLU HG3 1 1
14 28571 1 1 13 GLU N N 134.486 6.274 -8.987 1.00 . A A . 13 GLU N 1 1
14 28572 1 1 13 GLU O O 132.412 4.983 -11.432 1.00 . A A . 13 GLU O 1 1
14 28573 1 1 13 GLU OE1 O 137.489 2.996 -11.931 1.00 . A A . 13 GLU OE1 1 1
14 28574 1 1 13 GLU OE2 O 138.390 3.420 -10.003 1.00 . A A . 13 GLU OE2 1 1
14 28575 1 1 14 SER C C 131.662 2.518 -8.198 1.00 . A A . 14 SER C 1 1
14 28576 1 1 14 SER CA C 132.091 2.918 -9.607 1.00 . A A . 14 SER CA 1 1
14 28577 1 1 14 SER CB C 132.647 1.687 -10.344 1.00 . A A . 14 SER CB 1 1
14 28578 1 1 14 SER H H 133.648 3.997 -8.751 1.00 . A A . 14 SER H 1 1
14 28579 1 1 14 SER HA H 131.235 3.290 -10.152 1.00 . A A . 14 SER HA 1 1
14 28580 1 1 14 SER HB2 H 133.486 1.291 -9.789 1.00 . A A . 14 SER HB2 1 1
14 28581 1 1 14 SER HB3 H 131.876 0.934 -10.408 1.00 . A A . 14 SER HB3 1 1
14 28582 1 1 14 SER HG H 133.579 1.232 -11.979 1.00 . A A . 14 SER HG 1 1
14 28583 1 1 14 SER N N 133.084 3.955 -9.551 1.00 . A A . 14 SER N 1 1
14 28584 1 1 14 SER O O 132.521 2.260 -7.318 1.00 . A A . 14 SER O 1 1
14 28585 1 1 14 SER OG O 133.089 2.009 -11.664 1.00 . A A . 14 SER OG 1 1
14 28586 1 1 15 PHE C C 130.264 0.709 -6.250 1.00 . A A . 15 PHE C 1 1
14 28587 1 1 15 PHE CA C 129.734 2.052 -6.735 1.00 . A A . 15 PHE CA 1 1
14 28588 1 1 15 PHE CB C 128.196 2.025 -6.879 1.00 . A A . 15 PHE CB 1 1
14 28589 1 1 15 PHE CD1 C 127.580 2.233 -4.438 1.00 . A A . 15 PHE CD1 1 1
14 28590 1 1 15 PHE CD2 C 126.553 0.511 -5.720 1.00 . A A . 15 PHE CD2 1 1
14 28591 1 1 15 PHE CE1 C 126.868 1.828 -3.325 1.00 . A A . 15 PHE CE1 1 1
14 28592 1 1 15 PHE CE2 C 125.842 0.108 -4.608 1.00 . A A . 15 PHE CE2 1 1
14 28593 1 1 15 PHE CG C 127.433 1.578 -5.650 1.00 . A A . 15 PHE CG 1 1
14 28594 1 1 15 PHE CZ C 126.001 0.769 -3.413 1.00 . A A . 15 PHE CZ 1 1
14 28595 1 1 15 PHE H H 129.779 2.675 -8.768 1.00 . A A . 15 PHE H 1 1
14 28596 1 1 15 PHE HA H 129.998 2.805 -6.006 1.00 . A A . 15 PHE HA 1 1
14 28597 1 1 15 PHE HB2 H 127.852 3.018 -7.128 1.00 . A A . 15 PHE HB2 1 1
14 28598 1 1 15 PHE HB3 H 127.940 1.355 -7.687 1.00 . A A . 15 PHE HB3 1 1
14 28599 1 1 15 PHE HD1 H 128.262 3.068 -4.368 1.00 . A A . 15 PHE HD1 1 1
14 28600 1 1 15 PHE HD2 H 126.425 -0.010 -6.657 1.00 . A A . 15 PHE HD2 1 1
14 28601 1 1 15 PHE HE1 H 126.980 2.331 -2.374 1.00 . A A . 15 PHE HE1 1 1
14 28602 1 1 15 PHE HE2 H 125.155 -0.724 -4.661 1.00 . A A . 15 PHE HE2 1 1
14 28603 1 1 15 PHE HZ H 125.444 0.452 -2.544 1.00 . A A . 15 PHE HZ 1 1
14 28604 1 1 15 PHE N N 130.352 2.438 -8.004 1.00 . A A . 15 PHE N 1 1
14 28605 1 1 15 PHE O O 130.475 0.521 -5.062 1.00 . A A . 15 PHE O 1 1
14 28606 1 1 16 ASP C C 132.394 -1.416 -6.116 1.00 . A A . 16 ASP C 1 1
14 28607 1 1 16 ASP CA C 131.049 -1.524 -6.842 1.00 . A A . 16 ASP CA 1 1
14 28608 1 1 16 ASP CB C 131.207 -2.393 -8.081 1.00 . A A . 16 ASP CB 1 1
14 28609 1 1 16 ASP CG C 131.816 -3.746 -7.763 1.00 . A A . 16 ASP CG 1 1
14 28610 1 1 16 ASP H H 130.224 -0.008 -8.100 1.00 . A A . 16 ASP H 1 1
14 28611 1 1 16 ASP HA H 130.350 -2.004 -6.174 1.00 . A A . 16 ASP HA 1 1
14 28612 1 1 16 ASP HB2 H 130.237 -2.549 -8.530 1.00 . A A . 16 ASP HB2 1 1
14 28613 1 1 16 ASP HB3 H 131.848 -1.888 -8.788 1.00 . A A . 16 ASP HB3 1 1
14 28614 1 1 16 ASP N N 130.489 -0.209 -7.173 1.00 . A A . 16 ASP N 1 1
14 28615 1 1 16 ASP O O 132.607 -2.092 -5.114 1.00 . A A . 16 ASP O 1 1
14 28616 1 1 16 ASP OD1 O 131.075 -4.665 -7.362 1.00 . A A . 16 ASP OD1 1 1
14 28617 1 1 16 ASP OD2 O 133.040 -3.918 -7.909 1.00 . A A . 16 ASP OD2 1 1
14 28618 1 1 17 LYS C C 134.467 0.169 -4.570 1.00 . A A . 17 LYS C 1 1
14 28619 1 1 17 LYS CA C 134.599 -0.367 -5.978 1.00 . A A . 17 LYS CA 1 1
14 28620 1 1 17 LYS CB C 135.497 0.546 -6.819 1.00 . A A . 17 LYS CB 1 1
14 28621 1 1 17 LYS CD C 137.784 1.597 -7.025 1.00 . A A . 17 LYS CD 1 1
14 28622 1 1 17 LYS CE C 138.235 0.599 -8.078 1.00 . A A . 17 LYS CE 1 1
14 28623 1 1 17 LYS CG C 136.762 0.976 -6.094 1.00 . A A . 17 LYS CG 1 1
14 28624 1 1 17 LYS H H 133.037 0.006 -7.369 1.00 . A A . 17 LYS H 1 1
14 28625 1 1 17 LYS HA H 135.054 -1.345 -5.919 1.00 . A A . 17 LYS HA 1 1
14 28626 1 1 17 LYS HB2 H 135.780 0.036 -7.728 1.00 . A A . 17 LYS HB2 1 1
14 28627 1 1 17 LYS HB3 H 134.941 1.437 -7.068 1.00 . A A . 17 LYS HB3 1 1
14 28628 1 1 17 LYS HD2 H 137.342 2.457 -7.507 1.00 . A A . 17 LYS HD2 1 1
14 28629 1 1 17 LYS HD3 H 138.638 1.916 -6.445 1.00 . A A . 17 LYS HD3 1 1
14 28630 1 1 17 LYS HE2 H 138.626 -0.278 -7.583 1.00 . A A . 17 LYS HE2 1 1
14 28631 1 1 17 LYS HE3 H 137.379 0.320 -8.673 1.00 . A A . 17 LYS HE3 1 1
14 28632 1 1 17 LYS HG2 H 136.444 1.720 -5.376 1.00 . A A . 17 LYS HG2 1 1
14 28633 1 1 17 LYS HG3 H 137.182 0.124 -5.581 1.00 . A A . 17 LYS HG3 1 1
14 28634 1 1 17 LYS HZ1 H 139.508 0.441 -9.695 1.00 . A A . 17 LYS HZ1 1 1
14 28635 1 1 17 LYS HZ2 H 140.144 1.332 -8.407 1.00 . A A . 17 LYS HZ2 1 1
14 28636 1 1 17 LYS HZ3 H 138.955 2.026 -9.421 1.00 . A A . 17 LYS HZ3 1 1
14 28637 1 1 17 LYS N N 133.279 -0.544 -6.596 1.00 . A A . 17 LYS N 1 1
14 28638 1 1 17 LYS NZ N 139.278 1.144 -8.961 1.00 . A A . 17 LYS NZ 1 1
14 28639 1 1 17 LYS O O 135.165 -0.284 -3.643 1.00 . A A . 17 LYS O 1 1
14 28640 1 1 18 LEU C C 132.753 0.633 -2.190 1.00 . A A . 18 LEU C 1 1
14 28641 1 1 18 LEU CA C 133.233 1.699 -3.158 1.00 . A A . 18 LEU CA 1 1
14 28642 1 1 18 LEU CB C 132.099 2.698 -3.408 1.00 . A A . 18 LEU CB 1 1
14 28643 1 1 18 LEU CD1 C 132.163 3.987 -1.264 1.00 . A A . 18 LEU CD1 1 1
14 28644 1 1 18 LEU CD2 C 130.131 3.993 -2.670 1.00 . A A . 18 LEU CD2 1 1
14 28645 1 1 18 LEU CG C 131.303 3.184 -2.201 1.00 . A A . 18 LEU CG 1 1
14 28646 1 1 18 LEU H H 133.084 1.408 -5.227 1.00 . A A . 18 LEU H 1 1
14 28647 1 1 18 LEU HA H 134.081 2.236 -2.761 1.00 . A A . 18 LEU HA 1 1
14 28648 1 1 18 LEU HB2 H 132.525 3.567 -3.889 1.00 . A A . 18 LEU HB2 1 1
14 28649 1 1 18 LEU HB3 H 131.410 2.240 -4.102 1.00 . A A . 18 LEU HB3 1 1
14 28650 1 1 18 LEU HD11 H 132.552 4.851 -1.785 1.00 . A A . 18 LEU HD11 1 1
14 28651 1 1 18 LEU HD12 H 132.982 3.376 -0.916 1.00 . A A . 18 LEU HD12 1 1
14 28652 1 1 18 LEU HD13 H 131.572 4.314 -0.420 1.00 . A A . 18 LEU HD13 1 1
14 28653 1 1 18 LEU HD21 H 130.504 4.831 -3.240 1.00 . A A . 18 LEU HD21 1 1
14 28654 1 1 18 LEU HD22 H 129.564 4.342 -1.820 1.00 . A A . 18 LEU HD22 1 1
14 28655 1 1 18 LEU HD23 H 129.511 3.377 -3.304 1.00 . A A . 18 LEU HD23 1 1
14 28656 1 1 18 LEU HG H 130.916 2.325 -1.666 1.00 . A A . 18 LEU HG 1 1
14 28657 1 1 18 LEU N N 133.568 1.103 -4.426 1.00 . A A . 18 LEU N 1 1
14 28658 1 1 18 LEU O O 133.286 0.460 -1.094 1.00 . A A . 18 LEU O 1 1
14 28659 1 1 19 LEU C C 131.914 -2.281 -1.516 1.00 . A A . 19 LEU C 1 1
14 28660 1 1 19 LEU CA C 131.074 -1.058 -1.883 1.00 . A A . 19 LEU CA 1 1
14 28661 1 1 19 LEU CB C 129.891 -1.465 -2.707 1.00 . A A . 19 LEU CB 1 1
14 28662 1 1 19 LEU CD1 C 128.196 -0.988 -0.982 1.00 . A A . 19 LEU CD1 1 1
14 28663 1 1 19 LEU CD2 C 127.690 -2.419 -3.000 1.00 . A A . 19 LEU CD2 1 1
14 28664 1 1 19 LEU CG C 128.733 -2.038 -1.975 1.00 . A A . 19 LEU CG 1 1
14 28665 1 1 19 LEU H H 131.542 0.024 -3.595 1.00 . A A . 19 LEU H 1 1
14 28666 1 1 19 LEU HA H 130.701 -0.581 -0.990 1.00 . A A . 19 LEU HA 1 1
14 28667 1 1 19 LEU HB2 H 129.545 -0.597 -3.246 1.00 . A A . 19 LEU HB2 1 1
14 28668 1 1 19 LEU HB3 H 130.228 -2.196 -3.427 1.00 . A A . 19 LEU HB3 1 1
14 28669 1 1 19 LEU HD11 H 127.435 -1.389 -0.328 1.00 . A A . 19 LEU HD11 1 1
14 28670 1 1 19 LEU HD12 H 127.782 -0.160 -1.539 1.00 . A A . 19 LEU HD12 1 1
14 28671 1 1 19 LEU HD13 H 129.018 -0.606 -0.392 1.00 . A A . 19 LEU HD13 1 1
14 28672 1 1 19 LEU HD21 H 128.102 -3.154 -3.676 1.00 . A A . 19 LEU HD21 1 1
14 28673 1 1 19 LEU HD22 H 127.416 -1.538 -3.564 1.00 . A A . 19 LEU HD22 1 1
14 28674 1 1 19 LEU HD23 H 126.819 -2.823 -2.507 1.00 . A A . 19 LEU HD23 1 1
14 28675 1 1 19 LEU HG H 129.029 -2.925 -1.434 1.00 . A A . 19 LEU HG 1 1
14 28676 1 1 19 LEU N N 131.800 -0.104 -2.654 1.00 . A A . 19 LEU N 1 1
14 28677 1 1 19 LEU O O 131.762 -2.850 -0.434 1.00 . A A . 19 LEU O 1 1
14 28678 1 1 20 SER C C 134.794 -3.522 -1.195 1.00 . A A . 20 SER C 1 1
14 28679 1 1 20 SER CA C 133.649 -3.836 -2.168 1.00 . A A . 20 SER CA 1 1
14 28680 1 1 20 SER CB C 134.184 -4.357 -3.493 1.00 . A A . 20 SER CB 1 1
14 28681 1 1 20 SER H H 132.898 -2.169 -3.238 1.00 . A A . 20 SER H 1 1
14 28682 1 1 20 SER HA H 133.028 -4.599 -1.722 1.00 . A A . 20 SER HA 1 1
14 28683 1 1 20 SER HB2 H 134.810 -3.604 -3.949 1.00 . A A . 20 SER HB2 1 1
14 28684 1 1 20 SER HB3 H 134.759 -5.255 -3.323 1.00 . A A . 20 SER HB3 1 1
14 28685 1 1 20 SER HG H 132.748 -3.813 -4.680 1.00 . A A . 20 SER HG 1 1
14 28686 1 1 20 SER N N 132.808 -2.670 -2.396 1.00 . A A . 20 SER N 1 1
14 28687 1 1 20 SER O O 135.509 -4.421 -0.733 1.00 . A A . 20 SER O 1 1
14 28688 1 1 20 SER OG O 133.108 -4.662 -4.382 1.00 . A A . 20 SER OG 1 1
14 28689 1 1 21 HIS C C 135.164 -1.681 1.343 1.00 . A A . 21 HIS C 1 1
14 28690 1 1 21 HIS CA C 135.929 -1.817 0.061 1.00 . A A . 21 HIS CA 1 1
14 28691 1 1 21 HIS CB C 136.447 -0.426 -0.369 1.00 . A A . 21 HIS CB 1 1
14 28692 1 1 21 HIS CD2 C 138.996 -0.329 -0.816 1.00 . A A . 21 HIS CD2 1 1
14 28693 1 1 21 HIS CE1 C 139.631 0.678 1.012 1.00 . A A . 21 HIS CE1 1 1
14 28694 1 1 21 HIS CG C 137.891 -0.135 -0.062 1.00 . A A . 21 HIS CG 1 1
14 28695 1 1 21 HIS H H 134.271 -1.607 -1.183 1.00 . A A . 21 HIS H 1 1
14 28696 1 1 21 HIS HA H 136.734 -2.532 0.142 1.00 . A A . 21 HIS HA 1 1
14 28697 1 1 21 HIS HB2 H 136.317 -0.290 -1.430 1.00 . A A . 21 HIS HB2 1 1
14 28698 1 1 21 HIS HB3 H 135.854 0.319 0.141 1.00 . A A . 21 HIS HB3 1 1
14 28699 1 1 21 HIS HD1 H 137.832 0.735 1.893 1.00 . A A . 21 HIS HD1 1 1
14 28700 1 1 21 HIS HD2 H 139.026 -0.781 -1.797 1.00 . A A . 21 HIS HD2 1 1
14 28701 1 1 21 HIS HE1 H 140.224 1.186 1.759 1.00 . A A . 21 HIS HE1 1 1
14 28702 1 1 21 HIS HE2 H 140.965 -0.206 -0.212 1.00 . A A . 21 HIS HE2 1 1
14 28703 1 1 21 HIS N N 134.928 -2.261 -0.860 1.00 . A A . 21 HIS N 1 1
14 28704 1 1 21 HIS ND1 N 138.333 0.494 1.086 1.00 . A A . 21 HIS ND1 1 1
14 28705 1 1 21 HIS NE2 N 140.058 0.184 -0.125 1.00 . A A . 21 HIS NE2 1 1
14 28706 1 1 21 HIS O O 134.211 -0.920 1.376 1.00 . A A . 21 HIS O 1 1
14 28707 1 1 22 ARG C C 134.623 -0.975 4.203 1.00 . A A . 22 ARG C 1 1
14 28708 1 1 22 ARG CA C 134.698 -2.370 3.612 1.00 . A A . 22 ARG CA 1 1
14 28709 1 1 22 ARG CB C 135.091 -3.415 4.687 1.00 . A A . 22 ARG CB 1 1
14 28710 1 1 22 ARG CD C 137.620 -3.545 4.468 1.00 . A A . 22 ARG CD 1 1
14 28711 1 1 22 ARG CG C 136.444 -3.239 5.374 1.00 . A A . 22 ARG CG 1 1
14 28712 1 1 22 ARG CZ C 138.531 -5.841 4.072 1.00 . A A . 22 ARG CZ 1 1
14 28713 1 1 22 ARG H H 136.300 -2.996 2.300 1.00 . A A . 22 ARG H 1 1
14 28714 1 1 22 ARG HA H 133.696 -2.589 3.271 1.00 . A A . 22 ARG HA 1 1
14 28715 1 1 22 ARG HB2 H 134.337 -3.402 5.461 1.00 . A A . 22 ARG HB2 1 1
14 28716 1 1 22 ARG HB3 H 135.074 -4.391 4.224 1.00 . A A . 22 ARG HB3 1 1
14 28717 1 1 22 ARG HD2 H 137.609 -2.847 3.645 1.00 . A A . 22 ARG HD2 1 1
14 28718 1 1 22 ARG HD3 H 138.534 -3.425 5.032 1.00 . A A . 22 ARG HD3 1 1
14 28719 1 1 22 ARG HE H 136.765 -5.130 3.393 1.00 . A A . 22 ARG HE 1 1
14 28720 1 1 22 ARG HG2 H 136.531 -2.216 5.708 1.00 . A A . 22 ARG HG2 1 1
14 28721 1 1 22 ARG HG3 H 136.482 -3.894 6.233 1.00 . A A . 22 ARG HG3 1 1
14 28722 1 1 22 ARG HH11 H 139.797 -4.660 5.182 1.00 . A A . 22 ARG HH11 1 1
14 28723 1 1 22 ARG HH12 H 140.378 -6.231 4.910 1.00 . A A . 22 ARG HH12 1 1
14 28724 1 1 22 ARG HH21 H 137.559 -7.286 2.979 1.00 . A A . 22 ARG HH21 1 1
14 28725 1 1 22 ARG HH22 H 139.057 -7.784 3.578 1.00 . A A . 22 ARG HH22 1 1
14 28726 1 1 22 ARG N N 135.514 -2.410 2.380 1.00 . A A . 22 ARG N 1 1
14 28727 1 1 22 ARG NE N 137.572 -4.912 3.924 1.00 . A A . 22 ARG NE 1 1
14 28728 1 1 22 ARG NH1 N 139.639 -5.562 4.760 1.00 . A A . 22 ARG NH1 1 1
14 28729 1 1 22 ARG NH2 N 138.377 -7.042 3.515 1.00 . A A . 22 ARG NH2 1 1
14 28730 1 1 22 ARG O O 133.637 -0.606 4.786 1.00 . A A . 22 ARG O 1 1
14 28731 1 1 23 ASP C C 134.704 2.035 3.658 1.00 . A A . 23 ASP C 1 1
14 28732 1 1 23 ASP CA C 135.696 1.198 4.455 1.00 . A A . 23 ASP CA 1 1
14 28733 1 1 23 ASP CB C 137.093 1.784 4.257 1.00 . A A . 23 ASP CB 1 1
14 28734 1 1 23 ASP CG C 138.173 0.860 4.719 1.00 . A A . 23 ASP CG 1 1
14 28735 1 1 23 ASP H H 136.442 -0.568 3.534 1.00 . A A . 23 ASP H 1 1
14 28736 1 1 23 ASP HA H 135.443 1.221 5.504 1.00 . A A . 23 ASP HA 1 1
14 28737 1 1 23 ASP HB2 H 137.247 1.988 3.208 1.00 . A A . 23 ASP HB2 1 1
14 28738 1 1 23 ASP HB3 H 137.171 2.708 4.811 1.00 . A A . 23 ASP HB3 1 1
14 28739 1 1 23 ASP N N 135.656 -0.191 3.986 1.00 . A A . 23 ASP N 1 1
14 28740 1 1 23 ASP O O 134.189 3.027 4.139 1.00 . A A . 23 ASP O 1 1
14 28741 1 1 23 ASP OD1 O 138.571 0.003 3.915 1.00 . A A . 23 ASP OD1 1 1
14 28742 1 1 23 ASP OD2 O 138.621 0.955 5.877 1.00 . A A . 23 ASP OD2 1 1
14 28743 1 1 24 GLY C C 132.130 1.894 1.790 1.00 . A A . 24 GLY C 1 1
14 28744 1 1 24 GLY CA C 133.531 2.321 1.570 1.00 . A A . 24 GLY CA 1 1
14 28745 1 1 24 GLY H H 134.799 0.749 2.130 1.00 . A A . 24 GLY H 1 1
14 28746 1 1 24 GLY HA2 H 133.612 3.377 1.779 1.00 . A A . 24 GLY HA2 1 1
14 28747 1 1 24 GLY HA3 H 133.794 2.148 0.542 1.00 . A A . 24 GLY HA3 1 1
14 28748 1 1 24 GLY N N 134.430 1.602 2.438 1.00 . A A . 24 GLY N 1 1
14 28749 1 1 24 GLY O O 131.227 2.700 1.742 1.00 . A A . 24 GLY O 1 1
14 28750 1 1 25 LEU C C 130.246 0.768 3.730 1.00 . A A . 25 LEU C 1 1
14 28751 1 1 25 LEU CA C 130.676 0.075 2.438 1.00 . A A . 25 LEU CA 1 1
14 28752 1 1 25 LEU CB C 130.798 -1.469 2.566 1.00 . A A . 25 LEU CB 1 1
14 28753 1 1 25 LEU CD1 C 129.813 -3.635 3.303 1.00 . A A . 25 LEU CD1 1 1
14 28754 1 1 25 LEU CD2 C 130.912 -2.180 4.981 1.00 . A A . 25 LEU CD2 1 1
14 28755 1 1 25 LEU CG C 130.051 -2.188 3.706 1.00 . A A . 25 LEU CG 1 1
14 28756 1 1 25 LEU H H 132.711 0.006 1.878 1.00 . A A . 25 LEU H 1 1
14 28757 1 1 25 LEU HA H 129.958 0.317 1.668 1.00 . A A . 25 LEU HA 1 1
14 28758 1 1 25 LEU HB2 H 130.454 -1.900 1.638 1.00 . A A . 25 LEU HB2 1 1
14 28759 1 1 25 LEU HB3 H 131.849 -1.700 2.661 1.00 . A A . 25 LEU HB3 1 1
14 28760 1 1 25 LEU HD11 H 129.288 -4.148 4.096 1.00 . A A . 25 LEU HD11 1 1
14 28761 1 1 25 LEU HD12 H 130.762 -4.121 3.128 1.00 . A A . 25 LEU HD12 1 1
14 28762 1 1 25 LEU HD13 H 129.222 -3.666 2.400 1.00 . A A . 25 LEU HD13 1 1
14 28763 1 1 25 LEU HD21 H 131.831 -2.699 4.749 1.00 . A A . 25 LEU HD21 1 1
14 28764 1 1 25 LEU HD22 H 130.401 -2.686 5.785 1.00 . A A . 25 LEU HD22 1 1
14 28765 1 1 25 LEU HD23 H 131.159 -1.169 5.290 1.00 . A A . 25 LEU HD23 1 1
14 28766 1 1 25 LEU HG H 129.108 -1.707 3.919 1.00 . A A . 25 LEU HG 1 1
14 28767 1 1 25 LEU N N 131.952 0.615 2.024 1.00 . A A . 25 LEU N 1 1
14 28768 1 1 25 LEU O O 129.089 1.147 3.907 1.00 . A A . 25 LEU O 1 1
14 28769 1 1 26 GLU C C 130.750 3.154 5.524 1.00 . A A . 26 GLU C 1 1
14 28770 1 1 26 GLU CA C 131.091 1.687 5.809 1.00 . A A . 26 GLU CA 1 1
14 28771 1 1 26 GLU CB C 132.401 1.534 6.577 1.00 . A A . 26 GLU CB 1 1
14 28772 1 1 26 GLU CD C 131.655 1.982 8.974 1.00 . A A . 26 GLU CD 1 1
14 28773 1 1 26 GLU CG C 132.558 2.378 7.843 1.00 . A A . 26 GLU CG 1 1
14 28774 1 1 26 GLU H H 132.109 0.589 4.375 1.00 . A A . 26 GLU H 1 1
14 28775 1 1 26 GLU HA H 130.295 1.237 6.384 1.00 . A A . 26 GLU HA 1 1
14 28776 1 1 26 GLU HB2 H 132.439 0.478 6.814 1.00 . A A . 26 GLU HB2 1 1
14 28777 1 1 26 GLU HB3 H 133.212 1.747 5.894 1.00 . A A . 26 GLU HB3 1 1
14 28778 1 1 26 GLU HG2 H 133.579 2.294 8.186 1.00 . A A . 26 GLU HG2 1 1
14 28779 1 1 26 GLU HG3 H 132.361 3.410 7.586 1.00 . A A . 26 GLU HG3 1 1
14 28780 1 1 26 GLU N N 131.228 0.973 4.581 1.00 . A A . 26 GLU N 1 1
14 28781 1 1 26 GLU O O 129.811 3.687 6.091 1.00 . A A . 26 GLU O 1 1
14 28782 1 1 26 GLU OE1 O 130.445 2.171 8.882 1.00 . A A . 26 GLU OE1 1 1
14 28783 1 1 26 GLU OE2 O 132.162 1.533 10.029 1.00 . A A . 26 GLU OE2 1 1
14 28784 1 1 27 ALA C C 129.805 5.327 3.681 1.00 . A A . 27 ALA C 1 1
14 28785 1 1 27 ALA CA C 131.207 5.182 4.251 1.00 . A A . 27 ALA CA 1 1
14 28786 1 1 27 ALA CB C 132.219 5.708 3.246 1.00 . A A . 27 ALA CB 1 1
14 28787 1 1 27 ALA H H 132.212 3.314 4.139 1.00 . A A . 27 ALA H 1 1
14 28788 1 1 27 ALA HA H 131.279 5.769 5.156 1.00 . A A . 27 ALA HA 1 1
14 28789 1 1 27 ALA HB1 H 133.210 5.739 3.675 1.00 . A A . 27 ALA HB1 1 1
14 28790 1 1 27 ALA HB2 H 131.906 6.695 2.927 1.00 . A A . 27 ALA HB2 1 1
14 28791 1 1 27 ALA HB3 H 132.224 5.059 2.382 1.00 . A A . 27 ALA HB3 1 1
14 28792 1 1 27 ALA N N 131.478 3.786 4.597 1.00 . A A . 27 ALA N 1 1
14 28793 1 1 27 ALA O O 129.054 6.237 4.059 1.00 . A A . 27 ALA O 1 1
14 28794 1 1 28 PHE C C 127.046 4.216 3.139 1.00 . A A . 28 PHE C 1 1
14 28795 1 1 28 PHE CA C 128.172 4.448 2.150 1.00 . A A . 28 PHE CA 1 1
14 28796 1 1 28 PHE CB C 128.107 3.451 0.986 1.00 . A A . 28 PHE CB 1 1
14 28797 1 1 28 PHE CD1 C 126.745 4.598 -0.777 1.00 . A A . 28 PHE CD1 1 1
14 28798 1 1 28 PHE CD2 C 125.798 2.716 0.326 1.00 . A A . 28 PHE CD2 1 1
14 28799 1 1 28 PHE CE1 C 125.602 4.740 -1.531 1.00 . A A . 28 PHE CE1 1 1
14 28800 1 1 28 PHE CE2 C 124.654 2.852 -0.425 1.00 . A A . 28 PHE CE2 1 1
14 28801 1 1 28 PHE CG C 126.857 3.587 0.162 1.00 . A A . 28 PHE CG 1 1
14 28802 1 1 28 PHE CZ C 124.555 3.865 -1.355 1.00 . A A . 28 PHE CZ 1 1
14 28803 1 1 28 PHE H H 130.080 3.695 2.582 1.00 . A A . 28 PHE H 1 1
14 28804 1 1 28 PHE HA H 128.055 5.445 1.750 1.00 . A A . 28 PHE HA 1 1
14 28805 1 1 28 PHE HB2 H 128.955 3.607 0.336 1.00 . A A . 28 PHE HB2 1 1
14 28806 1 1 28 PHE HB3 H 128.140 2.446 1.381 1.00 . A A . 28 PHE HB3 1 1
14 28807 1 1 28 PHE HD1 H 127.566 5.285 -0.912 1.00 . A A . 28 PHE HD1 1 1
14 28808 1 1 28 PHE HD2 H 125.873 1.921 1.054 1.00 . A A . 28 PHE HD2 1 1
14 28809 1 1 28 PHE HE1 H 125.527 5.534 -2.259 1.00 . A A . 28 PHE HE1 1 1
14 28810 1 1 28 PHE HE2 H 123.832 2.164 -0.287 1.00 . A A . 28 PHE HE2 1 1
14 28811 1 1 28 PHE HZ H 123.657 3.972 -1.945 1.00 . A A . 28 PHE HZ 1 1
14 28812 1 1 28 PHE N N 129.445 4.415 2.804 1.00 . A A . 28 PHE N 1 1
14 28813 1 1 28 PHE O O 126.045 4.921 3.092 1.00 . A A . 28 PHE O 1 1
14 28814 1 1 29 THR C C 126.022 4.234 5.962 1.00 . A A . 29 THR C 1 1
14 28815 1 1 29 THR CA C 126.177 3.016 5.033 1.00 . A A . 29 THR CA 1 1
14 28816 1 1 29 THR CB C 126.344 1.661 5.835 1.00 . A A . 29 THR CB 1 1
14 28817 1 1 29 THR CG2 C 127.524 1.710 6.789 1.00 . A A . 29 THR CG2 1 1
14 28818 1 1 29 THR H H 128.033 2.716 4.063 1.00 . A A . 29 THR H 1 1
14 28819 1 1 29 THR HA H 125.262 2.971 4.456 1.00 . A A . 29 THR HA 1 1
14 28820 1 1 29 THR HB H 126.495 0.865 5.120 1.00 . A A . 29 THR HB 1 1
14 28821 1 1 29 THR HG1 H 124.866 0.459 6.424 1.00 . A A . 29 THR HG1 1 1
14 28822 1 1 29 THR HG21 H 127.384 2.514 7.494 1.00 . A A . 29 THR HG21 1 1
14 28823 1 1 29 THR HG22 H 128.432 1.878 6.229 1.00 . A A . 29 THR HG22 1 1
14 28824 1 1 29 THR HG23 H 127.598 0.772 7.321 1.00 . A A . 29 THR HG23 1 1
14 28825 1 1 29 THR N N 127.214 3.264 4.060 1.00 . A A . 29 THR N 1 1
14 28826 1 1 29 THR O O 124.941 4.549 6.353 1.00 . A A . 29 THR O 1 1
14 28827 1 1 29 THR OG1 O 125.151 1.366 6.603 1.00 . A A . 29 THR OG1 1 1
14 28828 1 1 30 ARG C C 126.115 7.213 6.434 1.00 . A A . 30 ARG C 1 1
14 28829 1 1 30 ARG CA C 127.043 6.194 7.067 1.00 . A A . 30 ARG CA 1 1
14 28830 1 1 30 ARG CB C 128.431 6.812 7.281 1.00 . A A . 30 ARG CB 1 1
14 28831 1 1 30 ARG CD C 128.815 5.527 9.350 1.00 . A A . 30 ARG CD 1 1
14 28832 1 1 30 ARG CG C 129.380 5.904 8.014 1.00 . A A . 30 ARG CG 1 1
14 28833 1 1 30 ARG CZ C 129.734 4.279 11.282 1.00 . A A . 30 ARG CZ 1 1
14 28834 1 1 30 ARG H H 127.980 4.676 5.864 1.00 . A A . 30 ARG H 1 1
14 28835 1 1 30 ARG HA H 126.622 5.917 8.023 1.00 . A A . 30 ARG HA 1 1
14 28836 1 1 30 ARG HB2 H 128.860 7.044 6.316 1.00 . A A . 30 ARG HB2 1 1
14 28837 1 1 30 ARG HB3 H 128.326 7.725 7.848 1.00 . A A . 30 ARG HB3 1 1
14 28838 1 1 30 ARG HD2 H 128.851 6.408 9.974 1.00 . A A . 30 ARG HD2 1 1
14 28839 1 1 30 ARG HD3 H 127.788 5.228 9.202 1.00 . A A . 30 ARG HD3 1 1
14 28840 1 1 30 ARG HE H 129.966 3.783 9.355 1.00 . A A . 30 ARG HE 1 1
14 28841 1 1 30 ARG HG2 H 129.534 5.009 7.428 1.00 . A A . 30 ARG HG2 1 1
14 28842 1 1 30 ARG HG3 H 130.321 6.413 8.157 1.00 . A A . 30 ARG HG3 1 1
14 28843 1 1 30 ARG HH11 H 128.525 5.841 11.866 1.00 . A A . 30 ARG HH11 1 1
14 28844 1 1 30 ARG HH12 H 129.267 4.994 13.139 1.00 . A A . 30 ARG HH12 1 1
14 28845 1 1 30 ARG HH21 H 130.917 2.632 11.073 1.00 . A A . 30 ARG HH21 1 1
14 28846 1 1 30 ARG HH22 H 130.637 3.111 12.701 1.00 . A A . 30 ARG HH22 1 1
14 28847 1 1 30 ARG N N 127.115 4.970 6.231 1.00 . A A . 30 ARG N 1 1
14 28848 1 1 30 ARG NE N 129.561 4.444 9.976 1.00 . A A . 30 ARG NE 1 1
14 28849 1 1 30 ARG NH1 N 129.133 5.087 12.146 1.00 . A A . 30 ARG NH1 1 1
14 28850 1 1 30 ARG NH2 N 130.480 3.271 11.719 1.00 . A A . 30 ARG NH2 1 1
14 28851 1 1 30 ARG O O 125.315 7.870 7.116 1.00 . A A . 30 ARG O 1 1
14 28852 1 1 31 PHE C C 123.930 7.574 4.314 1.00 . A A . 31 PHE C 1 1
14 28853 1 1 31 PHE CA C 125.351 8.161 4.361 1.00 . A A . 31 PHE CA 1 1
14 28854 1 1 31 PHE CB C 125.928 8.304 2.946 1.00 . A A . 31 PHE CB 1 1
14 28855 1 1 31 PHE CD1 C 124.581 10.127 1.930 1.00 . A A . 31 PHE CD1 1 1
14 28856 1 1 31 PHE CD2 C 124.317 7.913 1.098 1.00 . A A . 31 PHE CD2 1 1
14 28857 1 1 31 PHE CE1 C 123.635 10.562 1.049 1.00 . A A . 31 PHE CE1 1 1
14 28858 1 1 31 PHE CE2 C 123.370 8.342 0.228 1.00 . A A . 31 PHE CE2 1 1
14 28859 1 1 31 PHE CG C 124.936 8.801 1.963 1.00 . A A . 31 PHE CG 1 1
14 28860 1 1 31 PHE CZ C 123.027 9.662 0.201 1.00 . A A . 31 PHE CZ 1 1
14 28861 1 1 31 PHE H H 126.904 6.787 4.681 1.00 . A A . 31 PHE H 1 1
14 28862 1 1 31 PHE HA H 125.321 9.135 4.825 1.00 . A A . 31 PHE HA 1 1
14 28863 1 1 31 PHE HB2 H 126.753 9.001 2.968 1.00 . A A . 31 PHE HB2 1 1
14 28864 1 1 31 PHE HB3 H 126.286 7.342 2.610 1.00 . A A . 31 PHE HB3 1 1
14 28865 1 1 31 PHE HD1 H 125.061 10.826 2.599 1.00 . A A . 31 PHE HD1 1 1
14 28866 1 1 31 PHE HD2 H 124.593 6.868 1.123 1.00 . A A . 31 PHE HD2 1 1
14 28867 1 1 31 PHE HE1 H 123.360 11.606 1.021 1.00 . A A . 31 PHE HE1 1 1
14 28868 1 1 31 PHE HE2 H 122.892 7.643 -0.443 1.00 . A A . 31 PHE HE2 1 1
14 28869 1 1 31 PHE HZ H 122.273 10.006 -0.492 1.00 . A A . 31 PHE HZ 1 1
14 28870 1 1 31 PHE N N 126.212 7.315 5.138 1.00 . A A . 31 PHE N 1 1
14 28871 1 1 31 PHE O O 122.936 8.266 4.519 1.00 . A A . 31 PHE O 1 1
14 28872 1 1 32 LEU C C 121.817 5.679 5.267 1.00 . A A . 32 LEU C 1 1
14 28873 1 1 32 LEU CA C 122.627 5.569 3.948 1.00 . A A . 32 LEU CA 1 1
14 28874 1 1 32 LEU CB C 123.010 4.133 3.644 1.00 . A A . 32 LEU CB 1 1
14 28875 1 1 32 LEU CD1 C 121.646 3.841 1.575 1.00 . A A . 32 LEU CD1 1 1
14 28876 1 1 32 LEU CD2 C 122.612 1.912 2.742 1.00 . A A . 32 LEU CD2 1 1
14 28877 1 1 32 LEU CG C 122.014 3.263 2.931 1.00 . A A . 32 LEU CG 1 1
14 28878 1 1 32 LEU H H 124.708 5.818 3.920 1.00 . A A . 32 LEU H 1 1
14 28879 1 1 32 LEU HA H 122.027 5.956 3.135 1.00 . A A . 32 LEU HA 1 1
14 28880 1 1 32 LEU HB2 H 123.909 4.137 3.049 1.00 . A A . 32 LEU HB2 1 1
14 28881 1 1 32 LEU HB3 H 123.244 3.661 4.588 1.00 . A A . 32 LEU HB3 1 1
14 28882 1 1 32 LEU HD11 H 122.531 3.923 0.960 1.00 . A A . 32 LEU HD11 1 1
14 28883 1 1 32 LEU HD12 H 121.190 4.811 1.703 1.00 . A A . 32 LEU HD12 1 1
14 28884 1 1 32 LEU HD13 H 120.942 3.168 1.102 1.00 . A A . 32 LEU HD13 1 1
14 28885 1 1 32 LEU HD21 H 121.908 1.274 2.229 1.00 . A A . 32 LEU HD21 1 1
14 28886 1 1 32 LEU HD22 H 122.850 1.485 3.706 1.00 . A A . 32 LEU HD22 1 1
14 28887 1 1 32 LEU HD23 H 123.513 1.993 2.152 1.00 . A A . 32 LEU HD23 1 1
14 28888 1 1 32 LEU HG H 121.120 3.149 3.525 1.00 . A A . 32 LEU HG 1 1
14 28889 1 1 32 LEU N N 123.865 6.305 4.066 1.00 . A A . 32 LEU N 1 1
14 28890 1 1 32 LEU O O 120.591 5.745 5.254 1.00 . A A . 32 LEU O 1 1
14 28891 1 1 33 LYS C C 121.385 7.314 7.914 1.00 . A A . 33 LYS C 1 1
14 28892 1 1 33 LYS CA C 121.943 5.908 7.714 1.00 . A A . 33 LYS CA 1 1
14 28893 1 1 33 LYS CB C 122.985 5.630 8.812 1.00 . A A . 33 LYS CB 1 1
14 28894 1 1 33 LYS CD C 124.627 4.048 9.830 1.00 . A A . 33 LYS CD 1 1
14 28895 1 1 33 LYS CE C 125.252 2.671 9.716 1.00 . A A . 33 LYS CE 1 1
14 28896 1 1 33 LYS CG C 123.484 4.207 8.853 1.00 . A A . 33 LYS CG 1 1
14 28897 1 1 33 LYS H H 123.505 5.621 6.310 1.00 . A A . 33 LYS H 1 1
14 28898 1 1 33 LYS HA H 121.142 5.192 7.819 1.00 . A A . 33 LYS HA 1 1
14 28899 1 1 33 LYS HB2 H 123.845 6.263 8.644 1.00 . A A . 33 LYS HB2 1 1
14 28900 1 1 33 LYS HB3 H 122.555 5.868 9.774 1.00 . A A . 33 LYS HB3 1 1
14 28901 1 1 33 LYS HD2 H 125.376 4.796 9.618 1.00 . A A . 33 LYS HD2 1 1
14 28902 1 1 33 LYS HD3 H 124.254 4.185 10.835 1.00 . A A . 33 LYS HD3 1 1
14 28903 1 1 33 LYS HE2 H 125.587 2.527 8.699 1.00 . A A . 33 LYS HE2 1 1
14 28904 1 1 33 LYS HE3 H 126.103 2.622 10.380 1.00 . A A . 33 LYS HE3 1 1
14 28905 1 1 33 LYS HG2 H 122.675 3.558 9.153 1.00 . A A . 33 LYS HG2 1 1
14 28906 1 1 33 LYS HG3 H 123.823 3.931 7.866 1.00 . A A . 33 LYS HG3 1 1
14 28907 1 1 33 LYS HZ1 H 124.738 0.662 9.832 1.00 . A A . 33 LYS HZ1 1 1
14 28908 1 1 33 LYS HZ2 H 123.382 1.670 9.582 1.00 . A A . 33 LYS HZ2 1 1
14 28909 1 1 33 LYS HZ3 H 124.110 1.601 11.078 1.00 . A A . 33 LYS HZ3 1 1
14 28910 1 1 33 LYS N N 122.531 5.739 6.384 1.00 . A A . 33 LYS N 1 1
14 28911 1 1 33 LYS NZ N 124.311 1.587 10.055 1.00 . A A . 33 LYS NZ 1 1
14 28912 1 1 33 LYS O O 120.281 7.469 8.437 1.00 . A A . 33 LYS O 1 1
14 28913 1 1 34 THR C C 120.391 10.097 7.062 1.00 . A A . 34 THR C 1 1
14 28914 1 1 34 THR CA C 121.730 9.716 7.722 1.00 . A A . 34 THR CA 1 1
14 28915 1 1 34 THR CB C 122.869 10.774 7.425 1.00 . A A . 34 THR CB 1 1
14 28916 1 1 34 THR CG2 C 123.252 10.825 5.963 1.00 . A A . 34 THR CG2 1 1
14 28917 1 1 34 THR H H 122.931 8.154 6.937 1.00 . A A . 34 THR H 1 1
14 28918 1 1 34 THR HA H 121.533 9.733 8.784 1.00 . A A . 34 THR HA 1 1
14 28919 1 1 34 THR HB H 123.734 10.501 8.012 1.00 . A A . 34 THR HB 1 1
14 28920 1 1 34 THR HG1 H 122.126 12.545 7.036 1.00 . A A . 34 THR HG1 1 1
14 28921 1 1 34 THR HG21 H 123.608 9.855 5.651 1.00 . A A . 34 THR HG21 1 1
14 28922 1 1 34 THR HG22 H 124.032 11.559 5.819 1.00 . A A . 34 THR HG22 1 1
14 28923 1 1 34 THR HG23 H 122.388 11.096 5.374 1.00 . A A . 34 THR HG23 1 1
14 28924 1 1 34 THR N N 122.120 8.337 7.461 1.00 . A A . 34 THR N 1 1
14 28925 1 1 34 THR O O 119.651 10.920 7.597 1.00 . A A . 34 THR O 1 1
14 28926 1 1 34 THR OG1 O 122.451 12.082 7.827 1.00 . A A . 34 THR OG1 1 1
14 28927 1 1 35 GLU C C 117.826 8.584 5.452 1.00 . A A . 35 GLU C 1 1
14 28928 1 1 35 GLU CA C 118.782 9.758 5.317 1.00 . A A . 35 GLU CA 1 1
14 28929 1 1 35 GLU CB C 118.937 10.232 3.867 1.00 . A A . 35 GLU CB 1 1
14 28930 1 1 35 GLU CD C 119.877 9.967 1.568 1.00 . A A . 35 GLU CD 1 1
14 28931 1 1 35 GLU CG C 119.736 9.328 2.942 1.00 . A A . 35 GLU CG 1 1
14 28932 1 1 35 GLU H H 120.687 8.852 5.527 1.00 . A A . 35 GLU H 1 1
14 28933 1 1 35 GLU HA H 118.353 10.564 5.896 1.00 . A A . 35 GLU HA 1 1
14 28934 1 1 35 GLU HB2 H 117.952 10.339 3.440 1.00 . A A . 35 GLU HB2 1 1
14 28935 1 1 35 GLU HB3 H 119.408 11.203 3.878 1.00 . A A . 35 GLU HB3 1 1
14 28936 1 1 35 GLU HG2 H 120.713 9.171 3.373 1.00 . A A . 35 GLU HG2 1 1
14 28937 1 1 35 GLU HG3 H 119.227 8.379 2.848 1.00 . A A . 35 GLU HG3 1 1
14 28938 1 1 35 GLU N N 120.062 9.483 5.945 1.00 . A A . 35 GLU N 1 1
14 28939 1 1 35 GLU O O 116.814 8.519 4.761 1.00 . A A . 35 GLU O 1 1
14 28940 1 1 35 GLU OE1 O 120.502 11.038 1.474 1.00 . A A . 35 GLU OE1 1 1
14 28941 1 1 35 GLU OE2 O 119.349 9.422 0.563 1.00 . A A . 35 GLU OE2 1 1
14 28942 1 1 36 PHE C C 117.020 5.654 5.508 1.00 . A A . 36 PHE C 1 1
14 28943 1 1 36 PHE CA C 117.334 6.509 6.722 1.00 . A A . 36 PHE CA 1 1
14 28944 1 1 36 PHE CB C 116.051 6.880 7.495 1.00 . A A . 36 PHE CB 1 1
14 28945 1 1 36 PHE CD1 C 116.693 8.763 9.041 1.00 . A A . 36 PHE CD1 1 1
14 28946 1 1 36 PHE CD2 C 116.143 6.649 9.991 1.00 . A A . 36 PHE CD2 1 1
14 28947 1 1 36 PHE CE1 C 116.921 9.272 10.301 1.00 . A A . 36 PHE CE1 1 1
14 28948 1 1 36 PHE CE2 C 116.368 7.154 11.255 1.00 . A A . 36 PHE CE2 1 1
14 28949 1 1 36 PHE CG C 116.303 7.443 8.869 1.00 . A A . 36 PHE CG 1 1
14 28950 1 1 36 PHE CZ C 116.756 8.467 11.410 1.00 . A A . 36 PHE CZ 1 1
14 28951 1 1 36 PHE H H 118.963 7.834 6.912 1.00 . A A . 36 PHE H 1 1
14 28952 1 1 36 PHE HA H 117.952 5.906 7.371 1.00 . A A . 36 PHE HA 1 1
14 28953 1 1 36 PHE HB2 H 115.505 7.622 6.932 1.00 . A A . 36 PHE HB2 1 1
14 28954 1 1 36 PHE HB3 H 115.439 5.996 7.600 1.00 . A A . 36 PHE HB3 1 1
14 28955 1 1 36 PHE HD1 H 116.821 9.394 8.173 1.00 . A A . 36 PHE HD1 1 1
14 28956 1 1 36 PHE HD2 H 115.839 5.619 9.871 1.00 . A A . 36 PHE HD2 1 1
14 28957 1 1 36 PHE HE1 H 117.225 10.302 10.419 1.00 . A A . 36 PHE HE1 1 1
14 28958 1 1 36 PHE HE2 H 116.238 6.522 12.121 1.00 . A A . 36 PHE HE2 1 1
14 28959 1 1 36 PHE HZ H 116.935 8.866 12.398 1.00 . A A . 36 PHE HZ 1 1
14 28960 1 1 36 PHE N N 118.145 7.691 6.392 1.00 . A A . 36 PHE N 1 1
14 28961 1 1 36 PHE O O 115.939 5.740 4.928 1.00 . A A . 36 PHE O 1 1
14 28962 1 1 37 SER C C 118.850 2.870 4.046 1.00 . A A . 37 SER C 1 1
14 28963 1 1 37 SER CA C 117.856 4.026 3.958 1.00 . A A . 37 SER CA 1 1
14 28964 1 1 37 SER CB C 118.073 4.835 2.680 1.00 . A A . 37 SER CB 1 1
14 28965 1 1 37 SER H H 118.883 5.007 5.498 1.00 . A A . 37 SER H 1 1
14 28966 1 1 37 SER HA H 116.848 3.640 3.947 1.00 . A A . 37 SER HA 1 1
14 28967 1 1 37 SER HB2 H 118.298 4.159 1.868 1.00 . A A . 37 SER HB2 1 1
14 28968 1 1 37 SER HB3 H 117.194 5.416 2.450 1.00 . A A . 37 SER HB3 1 1
14 28969 1 1 37 SER HG H 119.509 5.680 3.712 1.00 . A A . 37 SER HG 1 1
14 28970 1 1 37 SER N N 118.000 4.917 5.078 1.00 . A A . 37 SER N 1 1
14 28971 1 1 37 SER O O 119.152 2.248 3.062 1.00 . A A . 37 SER O 1 1
14 28972 1 1 37 SER OG O 119.193 5.725 2.801 1.00 . A A . 37 SER OG 1 1
14 28973 1 1 38 GLU C C 119.897 0.115 5.351 1.00 . A A . 38 GLU C 1 1
14 28974 1 1 38 GLU CA C 120.366 1.577 5.454 1.00 . A A . 38 GLU CA 1 1
14 28975 1 1 38 GLU CB C 121.045 1.844 6.795 1.00 . A A . 38 GLU CB 1 1
14 28976 1 1 38 GLU CD C 120.784 2.084 9.278 1.00 . A A . 38 GLU CD 1 1
14 28977 1 1 38 GLU CG C 120.118 1.717 7.989 1.00 . A A . 38 GLU CG 1 1
14 28978 1 1 38 GLU H H 118.778 2.881 6.033 1.00 . A A . 38 GLU H 1 1
14 28979 1 1 38 GLU HA H 121.086 1.761 4.668 1.00 . A A . 38 GLU HA 1 1
14 28980 1 1 38 GLU HB2 H 121.856 1.143 6.922 1.00 . A A . 38 GLU HB2 1 1
14 28981 1 1 38 GLU HB3 H 121.448 2.846 6.787 1.00 . A A . 38 GLU HB3 1 1
14 28982 1 1 38 GLU HG2 H 119.270 2.369 7.842 1.00 . A A . 38 GLU HG2 1 1
14 28983 1 1 38 GLU HG3 H 119.776 0.694 8.051 1.00 . A A . 38 GLU HG3 1 1
14 28984 1 1 38 GLU N N 119.270 2.534 5.253 1.00 . A A . 38 GLU N 1 1
14 28985 1 1 38 GLU O O 120.717 -0.833 5.349 1.00 . A A . 38 GLU O 1 1
14 28986 1 1 38 GLU OE1 O 121.678 1.347 9.732 1.00 . A A . 38 GLU OE1 1 1
14 28987 1 1 38 GLU OE2 O 120.446 3.118 9.852 1.00 . A A . 38 GLU OE2 1 1
14 28988 1 1 39 GLU C C 118.451 -2.190 3.968 1.00 . A A . 39 GLU C 1 1
14 28989 1 1 39 GLU CA C 117.984 -1.380 5.164 1.00 . A A . 39 GLU CA 1 1
14 28990 1 1 39 GLU CB C 116.433 -1.328 5.287 1.00 . A A . 39 GLU CB 1 1
14 28991 1 1 39 GLU CD C 115.727 -0.287 2.990 1.00 . A A . 39 GLU CD 1 1
14 28992 1 1 39 GLU CG C 115.686 -0.212 4.513 1.00 . A A . 39 GLU CG 1 1
14 28993 1 1 39 GLU H H 118.020 0.738 5.208 1.00 . A A . 39 GLU H 1 1
14 28994 1 1 39 GLU HA H 118.359 -1.904 6.031 1.00 . A A . 39 GLU HA 1 1
14 28995 1 1 39 GLU HB2 H 116.039 -2.271 4.939 1.00 . A A . 39 GLU HB2 1 1
14 28996 1 1 39 GLU HB3 H 116.187 -1.231 6.335 1.00 . A A . 39 GLU HB3 1 1
14 28997 1 1 39 GLU HG2 H 114.647 -0.242 4.805 1.00 . A A . 39 GLU HG2 1 1
14 28998 1 1 39 GLU HG3 H 116.098 0.737 4.825 1.00 . A A . 39 GLU HG3 1 1
14 28999 1 1 39 GLU N N 118.586 -0.062 5.242 1.00 . A A . 39 GLU N 1 1
14 29000 1 1 39 GLU O O 118.599 -3.405 4.056 1.00 . A A . 39 GLU O 1 1
14 29001 1 1 39 GLU OE1 O 115.021 -1.140 2.385 1.00 . A A . 39 GLU OE1 1 1
14 29002 1 1 39 GLU OE2 O 116.373 0.566 2.378 1.00 . A A . 39 GLU OE2 1 1
14 29003 1 1 40 ASN C C 120.587 -2.685 1.665 1.00 . A A . 40 ASN C 1 1
14 29004 1 1 40 ASN CA C 119.129 -2.143 1.661 1.00 . A A . 40 ASN CA 1 1
14 29005 1 1 40 ASN CB C 118.837 -1.205 0.474 1.00 . A A . 40 ASN CB 1 1
14 29006 1 1 40 ASN CG C 119.397 0.188 0.607 1.00 . A A . 40 ASN CG 1 1
14 29007 1 1 40 ASN H H 118.657 -0.532 2.928 1.00 . A A . 40 ASN H 1 1
14 29008 1 1 40 ASN HA H 118.485 -3.004 1.558 1.00 . A A . 40 ASN HA 1 1
14 29009 1 1 40 ASN HB2 H 119.216 -1.625 -0.444 1.00 . A A . 40 ASN HB2 1 1
14 29010 1 1 40 ASN HB3 H 117.770 -1.097 0.397 1.00 . A A . 40 ASN HB3 1 1
14 29011 1 1 40 ASN HD21 H 117.884 0.896 -0.434 1.00 . A A . 40 ASN HD21 1 1
14 29012 1 1 40 ASN HD22 H 119.029 2.066 0.099 1.00 . A A . 40 ASN HD22 1 1
14 29013 1 1 40 ASN N N 118.732 -1.513 2.898 1.00 . A A . 40 ASN N 1 1
14 29014 1 1 40 ASN ND2 N 118.708 1.138 0.032 1.00 . A A . 40 ASN ND2 1 1
14 29015 1 1 40 ASN O O 120.861 -3.821 1.185 1.00 . A A . 40 ASN O 1 1
14 29016 1 1 40 ASN OD1 O 120.402 0.405 1.230 1.00 . A A . 40 ASN OD1 1 1
14 29017 1 1 41 ILE C C 123.057 -3.570 3.180 1.00 . A A . 41 ILE C 1 1
14 29018 1 1 41 ILE CA C 122.893 -2.365 2.241 1.00 . A A . 41 ILE CA 1 1
14 29019 1 1 41 ILE CB C 123.885 -1.207 2.605 1.00 . A A . 41 ILE CB 1 1
14 29020 1 1 41 ILE CD1 C 126.316 -0.424 2.233 1.00 . A A . 41 ILE CD1 1 1
14 29021 1 1 41 ILE CG1 C 125.286 -1.515 2.041 1.00 . A A . 41 ILE CG1 1 1
14 29022 1 1 41 ILE CG2 C 123.919 -0.908 4.128 1.00 . A A . 41 ILE CG2 1 1
14 29023 1 1 41 ILE H H 121.219 -1.051 2.546 1.00 . A A . 41 ILE H 1 1
14 29024 1 1 41 ILE HA H 123.114 -2.719 1.244 1.00 . A A . 41 ILE HA 1 1
14 29025 1 1 41 ILE HB H 123.513 -0.315 2.123 1.00 . A A . 41 ILE HB 1 1
14 29026 1 1 41 ILE HD11 H 125.928 0.506 1.844 1.00 . A A . 41 ILE HD11 1 1
14 29027 1 1 41 ILE HD12 H 127.191 -0.694 1.655 1.00 . A A . 41 ILE HD12 1 1
14 29028 1 1 41 ILE HD13 H 126.562 -0.322 3.280 1.00 . A A . 41 ILE HD13 1 1
14 29029 1 1 41 ILE HG12 H 125.691 -2.427 2.448 1.00 . A A . 41 ILE HG12 1 1
14 29030 1 1 41 ILE HG13 H 125.177 -1.659 0.977 1.00 . A A . 41 ILE HG13 1 1
14 29031 1 1 41 ILE HG21 H 122.988 -0.443 4.419 1.00 . A A . 41 ILE HG21 1 1
14 29032 1 1 41 ILE HG22 H 124.737 -0.253 4.383 1.00 . A A . 41 ILE HG22 1 1
14 29033 1 1 41 ILE HG23 H 124.006 -1.808 4.732 1.00 . A A . 41 ILE HG23 1 1
14 29034 1 1 41 ILE N N 121.502 -1.932 2.215 1.00 . A A . 41 ILE N 1 1
14 29035 1 1 41 ILE O O 123.707 -4.570 2.840 1.00 . A A . 41 ILE O 1 1
14 29036 1 1 42 GLU C C 121.600 -5.773 4.822 1.00 . A A . 42 GLU C 1 1
14 29037 1 1 42 GLU CA C 122.440 -4.576 5.280 1.00 . A A . 42 GLU CA 1 1
14 29038 1 1 42 GLU CB C 122.008 -4.064 6.633 1.00 . A A . 42 GLU CB 1 1
14 29039 1 1 42 GLU CD C 124.096 -2.556 6.986 1.00 . A A . 42 GLU CD 1 1
14 29040 1 1 42 GLU CG C 123.134 -3.543 7.539 1.00 . A A . 42 GLU CG 1 1
14 29041 1 1 42 GLU H H 121.860 -2.701 4.510 1.00 . A A . 42 GLU H 1 1
14 29042 1 1 42 GLU HA H 123.470 -4.895 5.341 1.00 . A A . 42 GLU HA 1 1
14 29043 1 1 42 GLU HB2 H 121.305 -3.258 6.484 1.00 . A A . 42 GLU HB2 1 1
14 29044 1 1 42 GLU HB3 H 121.505 -4.866 7.154 1.00 . A A . 42 GLU HB3 1 1
14 29045 1 1 42 GLU HG2 H 122.629 -2.847 8.183 1.00 . A A . 42 GLU HG2 1 1
14 29046 1 1 42 GLU HG3 H 123.662 -4.338 8.045 1.00 . A A . 42 GLU HG3 1 1
14 29047 1 1 42 GLU N N 122.389 -3.509 4.315 1.00 . A A . 42 GLU N 1 1
14 29048 1 1 42 GLU O O 121.746 -6.891 5.333 1.00 . A A . 42 GLU O 1 1
14 29049 1 1 42 GLU OE1 O 125.122 -2.960 6.447 1.00 . A A . 42 GLU OE1 1 1
14 29050 1 1 42 GLU OE2 O 123.890 -1.337 7.193 1.00 . A A . 42 GLU OE2 1 1
14 29051 1 1 43 PHE C C 120.812 -7.527 2.487 1.00 . A A . 43 PHE C 1 1
14 29052 1 1 43 PHE CA C 119.922 -6.530 3.209 1.00 . A A . 43 PHE CA 1 1
14 29053 1 1 43 PHE CB C 118.972 -5.843 2.239 1.00 . A A . 43 PHE CB 1 1
14 29054 1 1 43 PHE CD1 C 117.185 -7.467 1.727 1.00 . A A . 43 PHE CD1 1 1
14 29055 1 1 43 PHE CD2 C 118.540 -6.713 -0.048 1.00 . A A . 43 PHE CD2 1 1
14 29056 1 1 43 PHE CE1 C 116.458 -8.227 0.852 1.00 . A A . 43 PHE CE1 1 1
14 29057 1 1 43 PHE CE2 C 117.816 -7.467 -0.935 1.00 . A A . 43 PHE CE2 1 1
14 29058 1 1 43 PHE CG C 118.224 -6.708 1.294 1.00 . A A . 43 PHE CG 1 1
14 29059 1 1 43 PHE CZ C 116.767 -8.223 -0.485 1.00 . A A . 43 PHE CZ 1 1
14 29060 1 1 43 PHE H H 120.581 -4.578 3.612 1.00 . A A . 43 PHE H 1 1
14 29061 1 1 43 PHE HA H 119.340 -7.045 3.959 1.00 . A A . 43 PHE HA 1 1
14 29062 1 1 43 PHE HB2 H 118.237 -5.299 2.811 1.00 . A A . 43 PHE HB2 1 1
14 29063 1 1 43 PHE HB3 H 119.543 -5.131 1.660 1.00 . A A . 43 PHE HB3 1 1
14 29064 1 1 43 PHE HD1 H 116.938 -7.474 2.778 1.00 . A A . 43 PHE HD1 1 1
14 29065 1 1 43 PHE HD2 H 119.365 -6.112 -0.402 1.00 . A A . 43 PHE HD2 1 1
14 29066 1 1 43 PHE HE1 H 115.624 -8.798 1.233 1.00 . A A . 43 PHE HE1 1 1
14 29067 1 1 43 PHE HE2 H 118.071 -7.464 -1.985 1.00 . A A . 43 PHE HE2 1 1
14 29068 1 1 43 PHE HZ H 116.188 -8.813 -1.180 1.00 . A A . 43 PHE HZ 1 1
14 29069 1 1 43 PHE N N 120.723 -5.516 3.870 1.00 . A A . 43 PHE N 1 1
14 29070 1 1 43 PHE O O 120.809 -8.728 2.815 1.00 . A A . 43 PHE O 1 1
14 29071 1 1 44 TRP C C 123.626 -8.504 1.705 1.00 . A A . 44 TRP C 1 1
14 29072 1 1 44 TRP CA C 122.475 -8.023 0.863 1.00 . A A . 44 TRP CA 1 1
14 29073 1 1 44 TRP CB C 122.841 -7.745 -0.609 1.00 . A A . 44 TRP CB 1 1
14 29074 1 1 44 TRP CD1 C 122.827 -5.565 -1.856 1.00 . A A . 44 TRP CD1 1 1
14 29075 1 1 44 TRP CD2 C 124.537 -5.781 -0.443 1.00 . A A . 44 TRP CD2 1 1
14 29076 1 1 44 TRP CE2 C 124.637 -4.550 -1.082 1.00 . A A . 44 TRP CE2 1 1
14 29077 1 1 44 TRP CE3 C 125.506 -6.133 0.497 1.00 . A A . 44 TRP CE3 1 1
14 29078 1 1 44 TRP CG C 123.368 -6.416 -0.953 1.00 . A A . 44 TRP CG 1 1
14 29079 1 1 44 TRP CH2 C 126.595 -4.041 0.111 1.00 . A A . 44 TRP CH2 1 1
14 29080 1 1 44 TRP CZ2 C 125.662 -3.672 -0.813 1.00 . A A . 44 TRP CZ2 1 1
14 29081 1 1 44 TRP CZ3 C 126.523 -5.258 0.760 1.00 . A A . 44 TRP CZ3 1 1
14 29082 1 1 44 TRP H H 121.604 -6.098 1.299 1.00 . A A . 44 TRP H 1 1
14 29083 1 1 44 TRP HA H 121.829 -8.892 0.875 1.00 . A A . 44 TRP HA 1 1
14 29084 1 1 44 TRP HB2 H 123.594 -8.458 -0.913 1.00 . A A . 44 TRP HB2 1 1
14 29085 1 1 44 TRP HB3 H 121.960 -7.923 -1.209 1.00 . A A . 44 TRP HB3 1 1
14 29086 1 1 44 TRP HD1 H 121.933 -5.771 -2.425 1.00 . A A . 44 TRP HD1 1 1
14 29087 1 1 44 TRP HE1 H 123.382 -3.708 -2.566 1.00 . A A . 44 TRP HE1 1 1
14 29088 1 1 44 TRP HE3 H 125.463 -7.080 1.014 1.00 . A A . 44 TRP HE3 1 1
14 29089 1 1 44 TRP HH2 H 127.414 -3.378 0.346 1.00 . A A . 44 TRP HH2 1 1
14 29090 1 1 44 TRP HZ2 H 125.736 -2.716 -1.310 1.00 . A A . 44 TRP HZ2 1 1
14 29091 1 1 44 TRP HZ3 H 127.281 -5.512 1.486 1.00 . A A . 44 TRP HZ3 1 1
14 29092 1 1 44 TRP N N 121.618 -7.058 1.530 1.00 . A A . 44 TRP N 1 1
14 29093 1 1 44 TRP NE1 N 123.587 -4.453 -1.961 1.00 . A A . 44 TRP NE1 1 1
14 29094 1 1 44 TRP O O 124.243 -9.529 1.404 1.00 . A A . 44 TRP O 1 1
14 29095 1 1 45 ILE C C 124.352 -9.468 4.464 1.00 . A A . 45 ILE C 1 1
14 29096 1 1 45 ILE CA C 124.861 -8.209 3.759 1.00 . A A . 45 ILE CA 1 1
14 29097 1 1 45 ILE CB C 125.222 -7.072 4.758 1.00 . A A . 45 ILE CB 1 1
14 29098 1 1 45 ILE CD1 C 126.772 -5.050 5.007 1.00 . A A . 45 ILE CD1 1 1
14 29099 1 1 45 ILE CG1 C 126.275 -6.159 4.120 1.00 . A A . 45 ILE CG1 1 1
14 29100 1 1 45 ILE CG2 C 125.664 -7.597 6.117 1.00 . A A . 45 ILE CG2 1 1
14 29101 1 1 45 ILE H H 123.470 -6.897 2.836 1.00 . A A . 45 ILE H 1 1
14 29102 1 1 45 ILE HA H 125.751 -8.492 3.216 1.00 . A A . 45 ILE HA 1 1
14 29103 1 1 45 ILE HB H 124.329 -6.485 4.919 1.00 . A A . 45 ILE HB 1 1
14 29104 1 1 45 ILE HD11 H 125.939 -4.442 5.327 1.00 . A A . 45 ILE HD11 1 1
14 29105 1 1 45 ILE HD12 H 127.477 -4.438 4.462 1.00 . A A . 45 ILE HD12 1 1
14 29106 1 1 45 ILE HD13 H 127.257 -5.474 5.874 1.00 . A A . 45 ILE HD13 1 1
14 29107 1 1 45 ILE HG12 H 127.132 -6.754 3.840 1.00 . A A . 45 ILE HG12 1 1
14 29108 1 1 45 ILE HG13 H 125.853 -5.715 3.231 1.00 . A A . 45 ILE HG13 1 1
14 29109 1 1 45 ILE HG21 H 126.548 -8.207 5.996 1.00 . A A . 45 ILE HG21 1 1
14 29110 1 1 45 ILE HG22 H 124.873 -8.194 6.547 1.00 . A A . 45 ILE HG22 1 1
14 29111 1 1 45 ILE HG23 H 125.884 -6.764 6.770 1.00 . A A . 45 ILE HG23 1 1
14 29112 1 1 45 ILE N N 123.907 -7.773 2.761 1.00 . A A . 45 ILE N 1 1
14 29113 1 1 45 ILE O O 125.115 -10.408 4.700 1.00 . A A . 45 ILE O 1 1
14 29114 1 1 46 ALA C C 122.644 -11.851 4.356 1.00 . A A . 46 ALA C 1 1
14 29115 1 1 46 ALA CA C 122.441 -10.695 5.310 1.00 . A A . 46 ALA CA 1 1
14 29116 1 1 46 ALA CB C 120.955 -10.482 5.547 1.00 . A A . 46 ALA CB 1 1
14 29117 1 1 46 ALA H H 122.501 -8.717 4.562 1.00 . A A . 46 ALA H 1 1
14 29118 1 1 46 ALA HA H 122.927 -10.913 6.251 1.00 . A A . 46 ALA HA 1 1
14 29119 1 1 46 ALA HB1 H 120.502 -11.434 5.797 1.00 . A A . 46 ALA HB1 1 1
14 29120 1 1 46 ALA HB2 H 120.500 -10.091 4.649 1.00 . A A . 46 ALA HB2 1 1
14 29121 1 1 46 ALA HB3 H 120.811 -9.788 6.361 1.00 . A A . 46 ALA HB3 1 1
14 29122 1 1 46 ALA N N 123.055 -9.508 4.737 1.00 . A A . 46 ALA N 1 1
14 29123 1 1 46 ALA O O 123.016 -12.949 4.766 1.00 . A A . 46 ALA O 1 1
14 29124 1 1 47 CYS C C 124.076 -13.024 1.883 1.00 . A A . 47 CYS C 1 1
14 29125 1 1 47 CYS CA C 122.612 -12.578 2.032 1.00 . A A . 47 CYS CA 1 1
14 29126 1 1 47 CYS CB C 122.066 -12.081 0.692 1.00 . A A . 47 CYS CB 1 1
14 29127 1 1 47 CYS H H 122.158 -10.664 2.837 1.00 . A A . 47 CYS H 1 1
14 29128 1 1 47 CYS HA H 122.035 -13.440 2.334 1.00 . A A . 47 CYS HA 1 1
14 29129 1 1 47 CYS HB2 H 121.019 -11.841 0.806 1.00 . A A . 47 CYS HB2 1 1
14 29130 1 1 47 CYS HB3 H 122.600 -11.186 0.410 1.00 . A A . 47 CYS HB3 1 1
14 29131 1 1 47 CYS HG H 122.709 -14.379 -0.163 1.00 . A A . 47 CYS HG 1 1
14 29132 1 1 47 CYS N N 122.445 -11.575 3.070 1.00 . A A . 47 CYS N 1 1
14 29133 1 1 47 CYS O O 124.338 -14.174 1.530 1.00 . A A . 47 CYS O 1 1
14 29134 1 1 47 CYS SG S 122.205 -13.266 -0.681 1.00 . A A . 47 CYS SG 1 1
14 29135 1 1 48 GLU C C 126.841 -13.415 3.198 1.00 . A A . 48 GLU C 1 1
14 29136 1 1 48 GLU CA C 126.412 -12.549 2.018 1.00 . A A . 48 GLU CA 1 1
14 29137 1 1 48 GLU CB C 127.375 -11.367 1.658 1.00 . A A . 48 GLU CB 1 1
14 29138 1 1 48 GLU CD C 128.586 -10.598 3.748 1.00 . A A . 48 GLU CD 1 1
14 29139 1 1 48 GLU CG C 127.575 -10.252 2.684 1.00 . A A . 48 GLU CG 1 1
14 29140 1 1 48 GLU H H 124.802 -11.236 2.432 1.00 . A A . 48 GLU H 1 1
14 29141 1 1 48 GLU HA H 126.386 -13.240 1.185 1.00 . A A . 48 GLU HA 1 1
14 29142 1 1 48 GLU HB2 H 128.351 -11.782 1.459 1.00 . A A . 48 GLU HB2 1 1
14 29143 1 1 48 GLU HB3 H 127.015 -10.921 0.743 1.00 . A A . 48 GLU HB3 1 1
14 29144 1 1 48 GLU HG2 H 127.915 -9.365 2.170 1.00 . A A . 48 GLU HG2 1 1
14 29145 1 1 48 GLU HG3 H 126.626 -10.047 3.157 1.00 . A A . 48 GLU HG3 1 1
14 29146 1 1 48 GLU N N 125.032 -12.148 2.152 1.00 . A A . 48 GLU N 1 1
14 29147 1 1 48 GLU O O 127.554 -14.401 3.026 1.00 . A A . 48 GLU O 1 1
14 29148 1 1 48 GLU OE1 O 129.802 -10.602 3.448 1.00 . A A . 48 GLU OE1 1 1
14 29149 1 1 48 GLU OE2 O 128.211 -10.896 4.870 1.00 . A A . 48 GLU OE2 1 1
14 29150 1 1 49 ASP C C 125.861 -15.251 5.401 1.00 . A A . 49 ASP C 1 1
14 29151 1 1 49 ASP CA C 126.528 -13.886 5.592 1.00 . A A . 49 ASP CA 1 1
14 29152 1 1 49 ASP CB C 125.913 -13.155 6.795 1.00 . A A . 49 ASP CB 1 1
14 29153 1 1 49 ASP CG C 126.055 -13.904 8.099 1.00 . A A . 49 ASP CG 1 1
14 29154 1 1 49 ASP H H 125.835 -12.235 4.445 1.00 . A A . 49 ASP H 1 1
14 29155 1 1 49 ASP HA H 127.589 -14.022 5.750 1.00 . A A . 49 ASP HA 1 1
14 29156 1 1 49 ASP HB2 H 126.397 -12.197 6.908 1.00 . A A . 49 ASP HB2 1 1
14 29157 1 1 49 ASP HB3 H 124.862 -12.994 6.603 1.00 . A A . 49 ASP HB3 1 1
14 29158 1 1 49 ASP N N 126.329 -13.084 4.374 1.00 . A A . 49 ASP N 1 1
14 29159 1 1 49 ASP O O 126.317 -16.295 5.893 1.00 . A A . 49 ASP O 1 1
14 29160 1 1 49 ASP OD1 O 127.075 -13.710 8.821 1.00 . A A . 49 ASP OD1 1 1
14 29161 1 1 49 ASP OD2 O 125.151 -14.683 8.455 1.00 . A A . 49 ASP OD2 1 1
14 29162 1 1 50 PHE C C 124.824 -17.278 3.312 1.00 . A A . 50 PHE C 1 1
14 29163 1 1 50 PHE CA C 124.035 -16.367 4.286 1.00 . A A . 50 PHE CA 1 1
14 29164 1 1 50 PHE CB C 122.731 -15.870 3.669 1.00 . A A . 50 PHE CB 1 1
14 29165 1 1 50 PHE CD1 C 121.146 -17.749 3.829 1.00 . A A . 50 PHE CD1 1 1
14 29166 1 1 50 PHE CD2 C 121.805 -17.001 1.685 1.00 . A A . 50 PHE CD2 1 1
14 29167 1 1 50 PHE CE1 C 120.347 -18.694 3.251 1.00 . A A . 50 PHE CE1 1 1
14 29168 1 1 50 PHE CE2 C 121.014 -17.940 1.106 1.00 . A A . 50 PHE CE2 1 1
14 29169 1 1 50 PHE CG C 121.880 -16.898 3.054 1.00 . A A . 50 PHE CG 1 1
14 29170 1 1 50 PHE CZ C 120.281 -18.789 1.888 1.00 . A A . 50 PHE CZ 1 1
14 29171 1 1 50 PHE H H 124.494 -14.330 4.362 1.00 . A A . 50 PHE H 1 1
14 29172 1 1 50 PHE HA H 123.799 -16.923 5.179 1.00 . A A . 50 PHE HA 1 1
14 29173 1 1 50 PHE HB2 H 122.142 -15.391 4.437 1.00 . A A . 50 PHE HB2 1 1
14 29174 1 1 50 PHE HB3 H 122.969 -15.135 2.914 1.00 . A A . 50 PHE HB3 1 1
14 29175 1 1 50 PHE HD1 H 121.198 -17.667 4.905 1.00 . A A . 50 PHE HD1 1 1
14 29176 1 1 50 PHE HD2 H 122.386 -16.330 1.071 1.00 . A A . 50 PHE HD2 1 1
14 29177 1 1 50 PHE HE1 H 119.769 -19.364 3.869 1.00 . A A . 50 PHE HE1 1 1
14 29178 1 1 50 PHE HE2 H 120.962 -18.015 0.029 1.00 . A A . 50 PHE HE2 1 1
14 29179 1 1 50 PHE HZ H 119.650 -19.537 1.428 1.00 . A A . 50 PHE HZ 1 1
14 29180 1 1 50 PHE N N 124.799 -15.215 4.660 1.00 . A A . 50 PHE N 1 1
14 29181 1 1 50 PHE O O 125.040 -18.452 3.597 1.00 . A A . 50 PHE O 1 1
14 29182 1 1 51 LYS C C 127.381 -17.978 1.647 1.00 . A A . 51 LYS C 1 1
14 29183 1 1 51 LYS CA C 126.002 -17.499 1.169 1.00 . A A . 51 LYS CA 1 1
14 29184 1 1 51 LYS CB C 126.154 -16.698 -0.141 1.00 . A A . 51 LYS CB 1 1
14 29185 1 1 51 LYS CD C 127.193 -14.725 -1.324 1.00 . A A . 51 LYS CD 1 1
14 29186 1 1 51 LYS CE C 128.091 -13.516 -1.130 1.00 . A A . 51 LYS CE 1 1
14 29187 1 1 51 LYS CG C 127.043 -15.475 -0.015 1.00 . A A . 51 LYS CG 1 1
14 29188 1 1 51 LYS H H 125.148 -15.756 2.062 1.00 . A A . 51 LYS H 1 1
14 29189 1 1 51 LYS HA H 125.408 -18.380 0.965 1.00 . A A . 51 LYS HA 1 1
14 29190 1 1 51 LYS HB2 H 126.576 -17.344 -0.897 1.00 . A A . 51 LYS HB2 1 1
14 29191 1 1 51 LYS HB3 H 125.175 -16.375 -0.463 1.00 . A A . 51 LYS HB3 1 1
14 29192 1 1 51 LYS HD2 H 127.633 -15.382 -2.061 1.00 . A A . 51 LYS HD2 1 1
14 29193 1 1 51 LYS HD3 H 126.221 -14.393 -1.657 1.00 . A A . 51 LYS HD3 1 1
14 29194 1 1 51 LYS HE2 H 127.680 -12.899 -0.346 1.00 . A A . 51 LYS HE2 1 1
14 29195 1 1 51 LYS HE3 H 129.070 -13.861 -0.831 1.00 . A A . 51 LYS HE3 1 1
14 29196 1 1 51 LYS HG2 H 126.612 -14.807 0.716 1.00 . A A . 51 LYS HG2 1 1
14 29197 1 1 51 LYS HG3 H 128.018 -15.790 0.325 1.00 . A A . 51 LYS HG3 1 1
14 29198 1 1 51 LYS HZ1 H 128.722 -11.818 -2.106 1.00 . A A . 51 LYS HZ1 1 1
14 29199 1 1 51 LYS HZ2 H 127.289 -12.449 -2.751 1.00 . A A . 51 LYS HZ2 1 1
14 29200 1 1 51 LYS HZ3 H 128.789 -13.189 -3.078 1.00 . A A . 51 LYS HZ3 1 1
14 29201 1 1 51 LYS N N 125.297 -16.718 2.203 1.00 . A A . 51 LYS N 1 1
14 29202 1 1 51 LYS NZ N 128.220 -12.699 -2.351 1.00 . A A . 51 LYS NZ 1 1
14 29203 1 1 51 LYS O O 127.974 -18.870 1.044 1.00 . A A . 51 LYS O 1 1
14 29204 1 1 52 LYS C C 128.992 -19.005 4.208 1.00 . A A . 52 LYS C 1 1
14 29205 1 1 52 LYS CA C 129.185 -17.823 3.253 1.00 . A A . 52 LYS CA 1 1
14 29206 1 1 52 LYS CB C 129.961 -16.669 3.933 1.00 . A A . 52 LYS CB 1 1
14 29207 1 1 52 LYS CD C 130.078 -14.921 5.770 1.00 . A A . 52 LYS CD 1 1
14 29208 1 1 52 LYS CE C 130.015 -13.737 4.808 1.00 . A A . 52 LYS CE 1 1
14 29209 1 1 52 LYS CG C 129.344 -16.145 5.217 1.00 . A A . 52 LYS CG 1 1
14 29210 1 1 52 LYS H H 127.416 -16.634 3.118 1.00 . A A . 52 LYS H 1 1
14 29211 1 1 52 LYS HA H 129.754 -18.185 2.409 1.00 . A A . 52 LYS HA 1 1
14 29212 1 1 52 LYS HB2 H 130.955 -17.022 4.174 1.00 . A A . 52 LYS HB2 1 1
14 29213 1 1 52 LYS HB3 H 130.027 -15.848 3.230 1.00 . A A . 52 LYS HB3 1 1
14 29214 1 1 52 LYS HD2 H 129.621 -14.632 6.705 1.00 . A A . 52 LYS HD2 1 1
14 29215 1 1 52 LYS HD3 H 131.112 -15.182 5.941 1.00 . A A . 52 LYS HD3 1 1
14 29216 1 1 52 LYS HE2 H 130.624 -13.961 3.945 1.00 . A A . 52 LYS HE2 1 1
14 29217 1 1 52 LYS HE3 H 128.990 -13.605 4.495 1.00 . A A . 52 LYS HE3 1 1
14 29218 1 1 52 LYS HG2 H 128.317 -15.871 5.024 1.00 . A A . 52 LYS HG2 1 1
14 29219 1 1 52 LYS HG3 H 129.368 -16.933 5.955 1.00 . A A . 52 LYS HG3 1 1
14 29220 1 1 52 LYS HZ1 H 130.345 -11.685 4.762 1.00 . A A . 52 LYS HZ1 1 1
14 29221 1 1 52 LYS HZ2 H 131.511 -12.523 5.669 1.00 . A A . 52 LYS HZ2 1 1
14 29222 1 1 52 LYS HZ3 H 129.938 -12.281 6.275 1.00 . A A . 52 LYS HZ3 1 1
14 29223 1 1 52 LYS N N 127.898 -17.388 2.716 1.00 . A A . 52 LYS N 1 1
14 29224 1 1 52 LYS NZ N 130.501 -12.484 5.417 1.00 . A A . 52 LYS NZ 1 1
14 29225 1 1 52 LYS O O 129.961 -19.567 4.732 1.00 . A A . 52 LYS O 1 1
14 29226 1 1 53 SER C C 127.441 -21.760 4.346 1.00 . A A . 53 SER C 1 1
14 29227 1 1 53 SER CA C 127.426 -20.519 5.246 1.00 . A A . 53 SER CA 1 1
14 29228 1 1 53 SER CB C 126.050 -20.315 5.890 1.00 . A A . 53 SER CB 1 1
14 29229 1 1 53 SER H H 127.008 -18.911 3.980 1.00 . A A . 53 SER H 1 1
14 29230 1 1 53 SER HA H 128.183 -20.617 6.010 1.00 . A A . 53 SER HA 1 1
14 29231 1 1 53 SER HB2 H 125.290 -20.317 5.122 1.00 . A A . 53 SER HB2 1 1
14 29232 1 1 53 SER HB3 H 125.858 -21.114 6.591 1.00 . A A . 53 SER HB3 1 1
14 29233 1 1 53 SER HG H 126.303 -18.377 5.986 1.00 . A A . 53 SER HG 1 1
14 29234 1 1 53 SER N N 127.747 -19.383 4.424 1.00 . A A . 53 SER N 1 1
14 29235 1 1 53 SER O O 126.955 -21.714 3.215 1.00 . A A . 53 SER O 1 1
14 29236 1 1 53 SER OG O 125.999 -19.066 6.590 1.00 . A A . 53 SER OG 1 1
14 29237 1 1 54 LYS C C 127.291 -25.176 4.464 1.00 . A A . 54 LYS C 1 1
14 29238 1 1 54 LYS CA C 128.167 -24.026 3.987 1.00 . A A . 54 LYS CA 1 1
14 29239 1 1 54 LYS CB C 129.674 -24.394 3.861 1.00 . A A . 54 LYS CB 1 1
14 29240 1 1 54 LYS CD C 130.152 -25.857 5.899 1.00 . A A . 54 LYS CD 1 1
14 29241 1 1 54 LYS CE C 130.955 -26.007 7.184 1.00 . A A . 54 LYS CE 1 1
14 29242 1 1 54 LYS CG C 130.463 -24.557 5.176 1.00 . A A . 54 LYS CG 1 1
14 29243 1 1 54 LYS H H 128.291 -22.899 5.759 1.00 . A A . 54 LYS H 1 1
14 29244 1 1 54 LYS HA H 127.804 -23.746 3.008 1.00 . A A . 54 LYS HA 1 1
14 29245 1 1 54 LYS HB2 H 129.750 -25.325 3.322 1.00 . A A . 54 LYS HB2 1 1
14 29246 1 1 54 LYS HB3 H 130.154 -23.625 3.274 1.00 . A A . 54 LYS HB3 1 1
14 29247 1 1 54 LYS HD2 H 129.101 -25.875 6.146 1.00 . A A . 54 LYS HD2 1 1
14 29248 1 1 54 LYS HD3 H 130.380 -26.683 5.242 1.00 . A A . 54 LYS HD3 1 1
14 29249 1 1 54 LYS HE2 H 130.750 -26.979 7.607 1.00 . A A . 54 LYS HE2 1 1
14 29250 1 1 54 LYS HE3 H 132.006 -25.941 6.941 1.00 . A A . 54 LYS HE3 1 1
14 29251 1 1 54 LYS HG2 H 131.518 -24.539 4.952 1.00 . A A . 54 LYS HG2 1 1
14 29252 1 1 54 LYS HG3 H 130.223 -23.726 5.824 1.00 . A A . 54 LYS HG3 1 1
14 29253 1 1 54 LYS HZ1 H 130.864 -24.012 7.860 1.00 . A A . 54 LYS HZ1 1 1
14 29254 1 1 54 LYS HZ2 H 131.149 -25.131 9.075 1.00 . A A . 54 LYS HZ2 1 1
14 29255 1 1 54 LYS HZ3 H 129.616 -24.981 8.446 1.00 . A A . 54 LYS HZ3 1 1
14 29256 1 1 54 LYS N N 128.002 -22.844 4.819 1.00 . A A . 54 LYS N 1 1
14 29257 1 1 54 LYS NZ N 130.626 -24.973 8.187 1.00 . A A . 54 LYS NZ 1 1
14 29258 1 1 54 LYS O O 127.504 -26.345 4.121 1.00 . A A . 54 LYS O 1 1
14 29259 1 1 55 GLY C C 124.096 -25.732 4.941 1.00 . A A . 55 GLY C 1 1
14 29260 1 1 55 GLY CA C 125.372 -25.806 5.723 1.00 . A A . 55 GLY CA 1 1
14 29261 1 1 55 GLY H H 126.159 -23.888 5.442 1.00 . A A . 55 GLY H 1 1
14 29262 1 1 55 GLY HA2 H 125.806 -26.790 5.622 1.00 . A A . 55 GLY HA2 1 1
14 29263 1 1 55 GLY HA3 H 125.158 -25.608 6.762 1.00 . A A . 55 GLY HA3 1 1
14 29264 1 1 55 GLY N N 126.294 -24.834 5.232 1.00 . A A . 55 GLY N 1 1
14 29265 1 1 55 GLY O O 123.421 -24.722 4.995 1.00 . A A . 55 GLY O 1 1
14 29266 1 1 56 PRO C C 121.242 -26.608 4.149 1.00 . A A . 56 PRO C 1 1
14 29267 1 1 56 PRO CA C 122.541 -26.768 3.344 1.00 . A A . 56 PRO CA 1 1
14 29268 1 1 56 PRO CB C 122.579 -28.120 2.629 1.00 . A A . 56 PRO CB 1 1
14 29269 1 1 56 PRO CD C 124.489 -28.034 4.053 1.00 . A A . 56 PRO CD 1 1
14 29270 1 1 56 PRO CG C 123.992 -28.574 2.747 1.00 . A A . 56 PRO CG 1 1
14 29271 1 1 56 PRO HA H 122.609 -25.966 2.621 1.00 . A A . 56 PRO HA 1 1
14 29272 1 1 56 PRO HB2 H 121.902 -28.807 3.116 1.00 . A A . 56 PRO HB2 1 1
14 29273 1 1 56 PRO HB3 H 122.292 -27.992 1.596 1.00 . A A . 56 PRO HB3 1 1
14 29274 1 1 56 PRO HD2 H 124.255 -28.711 4.861 1.00 . A A . 56 PRO HD2 1 1
14 29275 1 1 56 PRO HD3 H 125.552 -27.847 4.008 1.00 . A A . 56 PRO HD3 1 1
14 29276 1 1 56 PRO HG2 H 124.033 -29.654 2.749 1.00 . A A . 56 PRO HG2 1 1
14 29277 1 1 56 PRO HG3 H 124.574 -28.175 1.930 1.00 . A A . 56 PRO HG3 1 1
14 29278 1 1 56 PRO N N 123.742 -26.773 4.185 1.00 . A A . 56 PRO N 1 1
14 29279 1 1 56 PRO O O 120.307 -25.953 3.697 1.00 . A A . 56 PRO O 1 1
14 29280 1 1 57 GLN C C 119.962 -25.629 6.756 1.00 . A A . 57 GLN C 1 1
14 29281 1 1 57 GLN CA C 120.000 -27.023 6.177 1.00 . A A . 57 GLN CA 1 1
14 29282 1 1 57 GLN CB C 119.934 -28.091 7.272 1.00 . A A . 57 GLN CB 1 1
14 29283 1 1 57 GLN CD C 118.582 -29.705 5.864 1.00 . A A . 57 GLN CD 1 1
14 29284 1 1 57 GLN CG C 119.821 -29.508 6.729 1.00 . A A . 57 GLN CG 1 1
14 29285 1 1 57 GLN H H 121.984 -27.625 5.703 1.00 . A A . 57 GLN H 1 1
14 29286 1 1 57 GLN HA H 119.151 -27.127 5.516 1.00 . A A . 57 GLN HA 1 1
14 29287 1 1 57 GLN HB2 H 120.828 -28.028 7.875 1.00 . A A . 57 GLN HB2 1 1
14 29288 1 1 57 GLN HB3 H 119.073 -27.896 7.895 1.00 . A A . 57 GLN HB3 1 1
14 29289 1 1 57 GLN HE21 H 119.527 -31.048 4.780 1.00 . A A . 57 GLN HE21 1 1
14 29290 1 1 57 GLN HE22 H 117.884 -30.730 4.333 1.00 . A A . 57 GLN HE22 1 1
14 29291 1 1 57 GLN HG2 H 120.694 -29.723 6.131 1.00 . A A . 57 GLN HG2 1 1
14 29292 1 1 57 GLN HG3 H 119.777 -30.198 7.558 1.00 . A A . 57 GLN HG3 1 1
14 29293 1 1 57 GLN N N 121.192 -27.161 5.350 1.00 . A A . 57 GLN N 1 1
14 29294 1 1 57 GLN NE2 N 118.672 -30.571 4.903 1.00 . A A . 57 GLN NE2 1 1
14 29295 1 1 57 GLN O O 118.893 -25.007 6.847 1.00 . A A . 57 GLN O 1 1
14 29296 1 1 57 GLN OE1 O 117.549 -29.060 6.064 1.00 . A A . 57 GLN OE1 1 1
14 29297 1 1 58 GLN C C 120.796 -22.791 6.504 1.00 . A A . 58 GLN C 1 1
14 29298 1 1 58 GLN CA C 121.381 -23.757 7.534 1.00 . A A . 58 GLN CA 1 1
14 29299 1 1 58 GLN CB C 122.907 -23.534 7.704 1.00 . A A . 58 GLN CB 1 1
14 29300 1 1 58 GLN CD C 123.049 -21.561 9.354 1.00 . A A . 58 GLN CD 1 1
14 29301 1 1 58 GLN CG C 123.395 -22.104 7.982 1.00 . A A . 58 GLN CG 1 1
14 29302 1 1 58 GLN H H 121.932 -25.729 6.992 1.00 . A A . 58 GLN H 1 1
14 29303 1 1 58 GLN HA H 120.889 -23.622 8.485 1.00 . A A . 58 GLN HA 1 1
14 29304 1 1 58 GLN HB2 H 123.247 -24.150 8.523 1.00 . A A . 58 GLN HB2 1 1
14 29305 1 1 58 GLN HB3 H 123.390 -23.884 6.802 1.00 . A A . 58 GLN HB3 1 1
14 29306 1 1 58 GLN HE21 H 124.712 -20.501 9.357 1.00 . A A . 58 GLN HE21 1 1
14 29307 1 1 58 GLN HE22 H 123.761 -20.382 10.783 1.00 . A A . 58 GLN HE22 1 1
14 29308 1 1 58 GLN HG2 H 124.470 -22.085 7.880 1.00 . A A . 58 GLN HG2 1 1
14 29309 1 1 58 GLN HG3 H 122.966 -21.453 7.235 1.00 . A A . 58 GLN HG3 1 1
14 29310 1 1 58 GLN N N 121.158 -25.126 7.074 1.00 . A A . 58 GLN N 1 1
14 29311 1 1 58 GLN NE2 N 123.908 -20.728 9.874 1.00 . A A . 58 GLN NE2 1 1
14 29312 1 1 58 GLN O O 120.149 -21.821 6.862 1.00 . A A . 58 GLN O 1 1
14 29313 1 1 58 GLN OE1 O 122.028 -21.887 9.944 1.00 . A A . 58 GLN OE1 1 1
14 29314 1 1 59 ILE C C 118.958 -22.168 4.225 1.00 . A A . 59 ILE C 1 1
14 29315 1 1 59 ILE CA C 120.469 -22.326 4.103 1.00 . A A . 59 ILE CA 1 1
14 29316 1 1 59 ILE CB C 120.751 -22.992 2.727 1.00 . A A . 59 ILE CB 1 1
14 29317 1 1 59 ILE CD1 C 123.207 -22.215 2.764 1.00 . A A . 59 ILE CD1 1 1
14 29318 1 1 59 ILE CG1 C 122.233 -23.347 2.549 1.00 . A A . 59 ILE CG1 1 1
14 29319 1 1 59 ILE CG2 C 120.256 -22.117 1.583 1.00 . A A . 59 ILE CG2 1 1
14 29320 1 1 59 ILE H H 121.541 -23.910 5.032 1.00 . A A . 59 ILE H 1 1
14 29321 1 1 59 ILE HA H 120.938 -21.353 4.122 1.00 . A A . 59 ILE HA 1 1
14 29322 1 1 59 ILE HB H 120.170 -23.902 2.696 1.00 . A A . 59 ILE HB 1 1
14 29323 1 1 59 ILE HD11 H 123.035 -21.436 2.037 1.00 . A A . 59 ILE HD11 1 1
14 29324 1 1 59 ILE HD12 H 124.200 -22.626 2.653 1.00 . A A . 59 ILE HD12 1 1
14 29325 1 1 59 ILE HD13 H 123.088 -21.833 3.766 1.00 . A A . 59 ILE HD13 1 1
14 29326 1 1 59 ILE HG12 H 122.485 -24.117 3.264 1.00 . A A . 59 ILE HG12 1 1
14 29327 1 1 59 ILE HG13 H 122.382 -23.736 1.552 1.00 . A A . 59 ILE HG13 1 1
14 29328 1 1 59 ILE HG21 H 120.799 -21.184 1.578 1.00 . A A . 59 ILE HG21 1 1
14 29329 1 1 59 ILE HG22 H 119.209 -21.896 1.746 1.00 . A A . 59 ILE HG22 1 1
14 29330 1 1 59 ILE HG23 H 120.384 -22.627 0.640 1.00 . A A . 59 ILE HG23 1 1
14 29331 1 1 59 ILE N N 120.993 -23.117 5.222 1.00 . A A . 59 ILE N 1 1
14 29332 1 1 59 ILE O O 118.445 -21.072 4.154 1.00 . A A . 59 ILE O 1 1
14 29333 1 1 60 HIS C C 116.286 -22.338 5.576 1.00 . A A . 60 HIS C 1 1
14 29334 1 1 60 HIS CA C 116.790 -23.299 4.526 1.00 . A A . 60 HIS CA 1 1
14 29335 1 1 60 HIS CB C 116.247 -24.706 4.850 1.00 . A A . 60 HIS CB 1 1
14 29336 1 1 60 HIS CD2 C 117.443 -26.502 3.422 1.00 . A A . 60 HIS CD2 1 1
14 29337 1 1 60 HIS CE1 C 115.806 -27.003 2.073 1.00 . A A . 60 HIS CE1 1 1
14 29338 1 1 60 HIS CG C 116.401 -25.731 3.762 1.00 . A A . 60 HIS CG 1 1
14 29339 1 1 60 HIS H H 118.796 -24.101 4.536 1.00 . A A . 60 HIS H 1 1
14 29340 1 1 60 HIS HA H 116.380 -22.979 3.581 1.00 . A A . 60 HIS HA 1 1
14 29341 1 1 60 HIS HB2 H 116.763 -25.073 5.727 1.00 . A A . 60 HIS HB2 1 1
14 29342 1 1 60 HIS HB3 H 115.197 -24.621 5.089 1.00 . A A . 60 HIS HB3 1 1
14 29343 1 1 60 HIS HD1 H 114.469 -25.706 2.938 1.00 . A A . 60 HIS HD1 1 1
14 29344 1 1 60 HIS HD2 H 118.409 -26.501 3.909 1.00 . A A . 60 HIS HD2 1 1
14 29345 1 1 60 HIS HE1 H 115.225 -27.459 1.285 1.00 . A A . 60 HIS HE1 1 1
14 29346 1 1 60 HIS HE2 H 117.530 -28.099 2.087 1.00 . A A . 60 HIS HE2 1 1
14 29347 1 1 60 HIS N N 118.269 -23.282 4.433 1.00 . A A . 60 HIS N 1 1
14 29348 1 1 60 HIS ND1 N 115.388 -26.071 2.900 1.00 . A A . 60 HIS ND1 1 1
14 29349 1 1 60 HIS NE2 N 117.053 -27.281 2.371 1.00 . A A . 60 HIS NE2 1 1
14 29350 1 1 60 HIS O O 115.446 -21.473 5.300 1.00 . A A . 60 HIS O 1 1
14 29351 1 1 61 LEU C C 116.831 -20.239 7.787 1.00 . A A . 61 LEU C 1 1
14 29352 1 1 61 LEU CA C 116.358 -21.687 7.871 1.00 . A A . 61 LEU CA 1 1
14 29353 1 1 61 LEU CB C 116.733 -22.386 9.175 1.00 . A A . 61 LEU CB 1 1
14 29354 1 1 61 LEU CD1 C 118.875 -21.702 10.266 1.00 . A A . 61 LEU CD1 1 1
14 29355 1 1 61 LEU CD2 C 118.372 -24.129 9.906 1.00 . A A . 61 LEU CD2 1 1
14 29356 1 1 61 LEU CG C 118.205 -22.717 9.379 1.00 . A A . 61 LEU CG 1 1
14 29357 1 1 61 LEU H H 117.539 -23.120 6.879 1.00 . A A . 61 LEU H 1 1
14 29358 1 1 61 LEU HA H 115.281 -21.667 7.801 1.00 . A A . 61 LEU HA 1 1
14 29359 1 1 61 LEU HB2 H 116.401 -21.781 10.006 1.00 . A A . 61 LEU HB2 1 1
14 29360 1 1 61 LEU HB3 H 116.188 -23.316 9.186 1.00 . A A . 61 LEU HB3 1 1
14 29361 1 1 61 LEU HD11 H 119.916 -21.962 10.386 1.00 . A A . 61 LEU HD11 1 1
14 29362 1 1 61 LEU HD12 H 118.391 -21.689 11.230 1.00 . A A . 61 LEU HD12 1 1
14 29363 1 1 61 LEU HD13 H 118.803 -20.726 9.809 1.00 . A A . 61 LEU HD13 1 1
14 29364 1 1 61 LEU HD21 H 117.973 -24.809 9.164 1.00 . A A . 61 LEU HD21 1 1
14 29365 1 1 61 LEU HD22 H 117.832 -24.243 10.834 1.00 . A A . 61 LEU HD22 1 1
14 29366 1 1 61 LEU HD23 H 119.420 -24.340 10.058 1.00 . A A . 61 LEU HD23 1 1
14 29367 1 1 61 LEU HG H 118.694 -22.662 8.418 1.00 . A A . 61 LEU HG 1 1
14 29368 1 1 61 LEU N N 116.811 -22.471 6.758 1.00 . A A . 61 LEU N 1 1
14 29369 1 1 61 LEU O O 116.096 -19.319 8.135 1.00 . A A . 61 LEU O 1 1
14 29370 1 1 62 LYS C C 117.824 -17.943 6.015 1.00 . A A . 62 LYS C 1 1
14 29371 1 1 62 LYS CA C 118.559 -18.689 7.110 1.00 . A A . 62 LYS CA 1 1
14 29372 1 1 62 LYS CB C 120.065 -18.691 6.850 1.00 . A A . 62 LYS CB 1 1
14 29373 1 1 62 LYS CD C 120.790 -17.807 9.059 1.00 . A A . 62 LYS CD 1 1
14 29374 1 1 62 LYS CE C 121.571 -18.070 10.332 1.00 . A A . 62 LYS CE 1 1
14 29375 1 1 62 LYS CG C 120.906 -18.955 8.077 1.00 . A A . 62 LYS CG 1 1
14 29376 1 1 62 LYS H H 118.576 -20.821 7.055 1.00 . A A . 62 LYS H 1 1
14 29377 1 1 62 LYS HA H 118.372 -18.164 8.035 1.00 . A A . 62 LYS HA 1 1
14 29378 1 1 62 LYS HB2 H 120.288 -19.459 6.125 1.00 . A A . 62 LYS HB2 1 1
14 29379 1 1 62 LYS HB3 H 120.350 -17.732 6.443 1.00 . A A . 62 LYS HB3 1 1
14 29380 1 1 62 LYS HD2 H 121.178 -16.919 8.581 1.00 . A A . 62 LYS HD2 1 1
14 29381 1 1 62 LYS HD3 H 119.748 -17.658 9.302 1.00 . A A . 62 LYS HD3 1 1
14 29382 1 1 62 LYS HE2 H 122.607 -18.240 10.076 1.00 . A A . 62 LYS HE2 1 1
14 29383 1 1 62 LYS HE3 H 121.498 -17.200 10.969 1.00 . A A . 62 LYS HE3 1 1
14 29384 1 1 62 LYS HG2 H 120.562 -19.862 8.552 1.00 . A A . 62 LYS HG2 1 1
14 29385 1 1 62 LYS HG3 H 121.939 -19.065 7.783 1.00 . A A . 62 LYS HG3 1 1
14 29386 1 1 62 LYS HZ1 H 121.545 -19.360 11.984 1.00 . A A . 62 LYS HZ1 1 1
14 29387 1 1 62 LYS HZ2 H 121.201 -20.138 10.540 1.00 . A A . 62 LYS HZ2 1 1
14 29388 1 1 62 LYS HZ3 H 120.038 -19.132 11.262 1.00 . A A . 62 LYS HZ3 1 1
14 29389 1 1 62 LYS N N 118.030 -20.038 7.292 1.00 . A A . 62 LYS N 1 1
14 29390 1 1 62 LYS NZ N 121.058 -19.253 11.069 1.00 . A A . 62 LYS NZ 1 1
14 29391 1 1 62 LYS O O 117.512 -16.769 6.176 1.00 . A A . 62 LYS O 1 1
14 29392 1 1 63 ALA C C 115.419 -17.634 4.297 1.00 . A A . 63 ALA C 1 1
14 29393 1 1 63 ALA CA C 116.786 -18.019 3.831 1.00 . A A . 63 ALA CA 1 1
14 29394 1 1 63 ALA CB C 116.673 -18.944 2.638 1.00 . A A . 63 ALA CB 1 1
14 29395 1 1 63 ALA H H 117.809 -19.566 4.835 1.00 . A A . 63 ALA H 1 1
14 29396 1 1 63 ALA HA H 117.319 -17.128 3.530 1.00 . A A . 63 ALA HA 1 1
14 29397 1 1 63 ALA HB1 H 117.651 -19.220 2.265 1.00 . A A . 63 ALA HB1 1 1
14 29398 1 1 63 ALA HB2 H 116.103 -18.460 1.855 1.00 . A A . 63 ALA HB2 1 1
14 29399 1 1 63 ALA HB3 H 116.147 -19.835 2.950 1.00 . A A . 63 ALA HB3 1 1
14 29400 1 1 63 ALA N N 117.520 -18.629 4.923 1.00 . A A . 63 ALA N 1 1
14 29401 1 1 63 ALA O O 114.986 -16.528 4.067 1.00 . A A . 63 ALA O 1 1
14 29402 1 1 64 LYS C C 113.437 -17.063 6.462 1.00 . A A . 64 LYS C 1 1
14 29403 1 1 64 LYS CA C 113.418 -18.280 5.505 1.00 . A A . 64 LYS CA 1 1
14 29404 1 1 64 LYS CB C 112.845 -19.512 6.211 1.00 . A A . 64 LYS CB 1 1
14 29405 1 1 64 LYS CD C 110.593 -19.410 5.137 1.00 . A A . 64 LYS CD 1 1
14 29406 1 1 64 LYS CE C 109.111 -19.130 5.319 1.00 . A A . 64 LYS CE 1 1
14 29407 1 1 64 LYS CG C 111.350 -19.424 6.459 1.00 . A A . 64 LYS CG 1 1
14 29408 1 1 64 LYS H H 115.167 -19.432 5.118 1.00 . A A . 64 LYS H 1 1
14 29409 1 1 64 LYS HA H 112.791 -18.033 4.659 1.00 . A A . 64 LYS HA 1 1
14 29410 1 1 64 LYS HB2 H 113.039 -20.384 5.603 1.00 . A A . 64 LYS HB2 1 1
14 29411 1 1 64 LYS HB3 H 113.339 -19.630 7.164 1.00 . A A . 64 LYS HB3 1 1
14 29412 1 1 64 LYS HD2 H 111.012 -18.643 4.503 1.00 . A A . 64 LYS HD2 1 1
14 29413 1 1 64 LYS HD3 H 110.715 -20.371 4.660 1.00 . A A . 64 LYS HD3 1 1
14 29414 1 1 64 LYS HE2 H 109.000 -18.161 5.781 1.00 . A A . 64 LYS HE2 1 1
14 29415 1 1 64 LYS HE3 H 108.670 -19.105 4.333 1.00 . A A . 64 LYS HE3 1 1
14 29416 1 1 64 LYS HG2 H 111.034 -20.277 7.040 1.00 . A A . 64 LYS HG2 1 1
14 29417 1 1 64 LYS HG3 H 111.136 -18.513 6.998 1.00 . A A . 64 LYS HG3 1 1
14 29418 1 1 64 LYS HZ1 H 108.435 -21.102 5.739 1.00 . A A . 64 LYS HZ1 1 1
14 29419 1 1 64 LYS HZ2 H 107.402 -19.869 6.207 1.00 . A A . 64 LYS HZ2 1 1
14 29420 1 1 64 LYS HZ3 H 108.770 -20.163 7.127 1.00 . A A . 64 LYS HZ3 1 1
14 29421 1 1 64 LYS N N 114.752 -18.548 4.989 1.00 . A A . 64 LYS N 1 1
14 29422 1 1 64 LYS NZ N 108.409 -20.142 6.148 1.00 . A A . 64 LYS NZ 1 1
14 29423 1 1 64 LYS O O 112.516 -16.237 6.456 1.00 . A A . 64 LYS O 1 1
14 29424 1 1 65 ALA C C 114.828 -14.523 7.386 1.00 . A A . 65 ALA C 1 1
14 29425 1 1 65 ALA CA C 114.687 -15.829 8.156 1.00 . A A . 65 ALA CA 1 1
14 29426 1 1 65 ALA CB C 115.910 -16.047 9.032 1.00 . A A . 65 ALA CB 1 1
14 29427 1 1 65 ALA H H 115.189 -17.651 7.204 1.00 . A A . 65 ALA H 1 1
14 29428 1 1 65 ALA HA H 113.815 -15.770 8.792 1.00 . A A . 65 ALA HA 1 1
14 29429 1 1 65 ALA HB1 H 116.793 -16.085 8.412 1.00 . A A . 65 ALA HB1 1 1
14 29430 1 1 65 ALA HB2 H 115.807 -16.979 9.569 1.00 . A A . 65 ALA HB2 1 1
14 29431 1 1 65 ALA HB3 H 115.999 -15.234 9.737 1.00 . A A . 65 ALA HB3 1 1
14 29432 1 1 65 ALA N N 114.505 -16.948 7.242 1.00 . A A . 65 ALA N 1 1
14 29433 1 1 65 ALA O O 114.093 -13.566 7.630 1.00 . A A . 65 ALA O 1 1
14 29434 1 1 66 ILE C C 114.775 -12.970 4.779 1.00 . A A . 66 ILE C 1 1
14 29435 1 1 66 ILE CA C 116.012 -13.320 5.613 1.00 . A A . 66 ILE CA 1 1
14 29436 1 1 66 ILE CB C 117.269 -13.540 4.724 1.00 . A A . 66 ILE CB 1 1
14 29437 1 1 66 ILE CD1 C 119.800 -13.942 4.911 1.00 . A A . 66 ILE CD1 1 1
14 29438 1 1 66 ILE CG1 C 118.493 -13.756 5.636 1.00 . A A . 66 ILE CG1 1 1
14 29439 1 1 66 ILE CG2 C 117.498 -12.385 3.744 1.00 . A A . 66 ILE CG2 1 1
14 29440 1 1 66 ILE H H 116.285 -15.312 6.284 1.00 . A A . 66 ILE H 1 1
14 29441 1 1 66 ILE HA H 116.198 -12.498 6.290 1.00 . A A . 66 ILE HA 1 1
14 29442 1 1 66 ILE HB H 117.119 -14.441 4.147 1.00 . A A . 66 ILE HB 1 1
14 29443 1 1 66 ILE HD11 H 120.076 -12.997 4.463 1.00 . A A . 66 ILE HD11 1 1
14 29444 1 1 66 ILE HD12 H 119.692 -14.698 4.147 1.00 . A A . 66 ILE HD12 1 1
14 29445 1 1 66 ILE HD13 H 120.565 -14.242 5.614 1.00 . A A . 66 ILE HD13 1 1
14 29446 1 1 66 ILE HG12 H 118.602 -12.900 6.284 1.00 . A A . 66 ILE HG12 1 1
14 29447 1 1 66 ILE HG13 H 118.319 -14.632 6.243 1.00 . A A . 66 ILE HG13 1 1
14 29448 1 1 66 ILE HG21 H 117.659 -11.467 4.289 1.00 . A A . 66 ILE HG21 1 1
14 29449 1 1 66 ILE HG22 H 116.630 -12.290 3.109 1.00 . A A . 66 ILE HG22 1 1
14 29450 1 1 66 ILE HG23 H 118.361 -12.614 3.136 1.00 . A A . 66 ILE HG23 1 1
14 29451 1 1 66 ILE N N 115.750 -14.501 6.437 1.00 . A A . 66 ILE N 1 1
14 29452 1 1 66 ILE O O 114.452 -11.804 4.565 1.00 . A A . 66 ILE O 1 1
14 29453 1 1 67 TYR C C 111.830 -13.066 4.540 1.00 . A A . 67 TYR C 1 1
14 29454 1 1 67 TYR CA C 112.823 -13.852 3.675 1.00 . A A . 67 TYR CA 1 1
14 29455 1 1 67 TYR CB C 112.281 -15.250 3.375 1.00 . A A . 67 TYR CB 1 1
14 29456 1 1 67 TYR CD1 C 110.696 -14.672 1.565 1.00 . A A . 67 TYR CD1 1 1
14 29457 1 1 67 TYR CD2 C 109.869 -15.869 3.432 1.00 . A A . 67 TYR CD2 1 1
14 29458 1 1 67 TYR CE1 C 109.453 -14.659 1.008 1.00 . A A . 67 TYR CE1 1 1
14 29459 1 1 67 TYR CE2 C 108.616 -15.872 2.892 1.00 . A A . 67 TYR CE2 1 1
14 29460 1 1 67 TYR CG C 110.925 -15.267 2.775 1.00 . A A . 67 TYR CG 1 1
14 29461 1 1 67 TYR CZ C 108.404 -15.264 1.685 1.00 . A A . 67 TYR CZ 1 1
14 29462 1 1 67 TYR H H 114.448 -14.889 4.491 1.00 . A A . 67 TYR H 1 1
14 29463 1 1 67 TYR HA H 112.949 -13.325 2.736 1.00 . A A . 67 TYR HA 1 1
14 29464 1 1 67 TYR HB2 H 112.947 -15.745 2.684 1.00 . A A . 67 TYR HB2 1 1
14 29465 1 1 67 TYR HB3 H 112.249 -15.818 4.293 1.00 . A A . 67 TYR HB3 1 1
14 29466 1 1 67 TYR HD1 H 111.533 -14.221 1.052 1.00 . A A . 67 TYR HD1 1 1
14 29467 1 1 67 TYR HD2 H 110.047 -16.340 4.387 1.00 . A A . 67 TYR HD2 1 1
14 29468 1 1 67 TYR HE1 H 109.329 -14.156 0.059 1.00 . A A . 67 TYR HE1 1 1
14 29469 1 1 67 TYR HE2 H 107.803 -16.353 3.413 1.00 . A A . 67 TYR HE2 1 1
14 29470 1 1 67 TYR HH H 106.493 -14.890 1.722 1.00 . A A . 67 TYR HH 1 1
14 29471 1 1 67 TYR N N 114.081 -13.985 4.358 1.00 . A A . 67 TYR N 1 1
14 29472 1 1 67 TYR O O 111.424 -11.979 4.176 1.00 . A A . 67 TYR O 1 1
14 29473 1 1 67 TYR OH O 107.158 -15.282 1.135 1.00 . A A . 67 TYR OH 1 1
14 29474 1 1 68 GLU C C 110.994 -11.641 7.206 1.00 . A A . 68 GLU C 1 1
14 29475 1 1 68 GLU CA C 110.524 -12.954 6.577 1.00 . A A . 68 GLU CA 1 1
14 29476 1 1 68 GLU CB C 110.068 -13.907 7.658 1.00 . A A . 68 GLU CB 1 1
14 29477 1 1 68 GLU CD C 108.820 -15.967 8.253 1.00 . A A . 68 GLU CD 1 1
14 29478 1 1 68 GLU CG C 109.375 -15.144 7.139 1.00 . A A . 68 GLU CG 1 1
14 29479 1 1 68 GLU H H 111.974 -14.397 6.019 1.00 . A A . 68 GLU H 1 1
14 29480 1 1 68 GLU HA H 109.673 -12.729 5.952 1.00 . A A . 68 GLU HA 1 1
14 29481 1 1 68 GLU HB2 H 110.928 -14.212 8.236 1.00 . A A . 68 GLU HB2 1 1
14 29482 1 1 68 GLU HB3 H 109.382 -13.383 8.310 1.00 . A A . 68 GLU HB3 1 1
14 29483 1 1 68 GLU HG2 H 108.563 -14.842 6.495 1.00 . A A . 68 GLU HG2 1 1
14 29484 1 1 68 GLU HG3 H 110.080 -15.741 6.578 1.00 . A A . 68 GLU HG3 1 1
14 29485 1 1 68 GLU N N 111.524 -13.576 5.715 1.00 . A A . 68 GLU N 1 1
14 29486 1 1 68 GLU O O 110.182 -10.846 7.680 1.00 . A A . 68 GLU O 1 1
14 29487 1 1 68 GLU OE1 O 107.684 -15.696 8.688 1.00 . A A . 68 GLU OE1 1 1
14 29488 1 1 68 GLU OE2 O 109.505 -16.882 8.727 1.00 . A A . 68 GLU OE2 1 1
14 29489 1 1 69 LYS C C 112.994 -9.107 6.762 1.00 . A A . 69 LYS C 1 1
14 29490 1 1 69 LYS CA C 112.811 -10.214 7.811 1.00 . A A . 69 LYS CA 1 1
14 29491 1 1 69 LYS CB C 114.142 -10.524 8.544 1.00 . A A . 69 LYS CB 1 1
14 29492 1 1 69 LYS CD C 116.104 -9.706 9.912 1.00 . A A . 69 LYS CD 1 1
14 29493 1 1 69 LYS CE C 116.853 -8.470 10.391 1.00 . A A . 69 LYS CE 1 1
14 29494 1 1 69 LYS CG C 114.830 -9.316 9.175 1.00 . A A . 69 LYS CG 1 1
14 29495 1 1 69 LYS H H 112.883 -12.096 6.859 1.00 . A A . 69 LYS H 1 1
14 29496 1 1 69 LYS HA H 112.095 -9.869 8.543 1.00 . A A . 69 LYS HA 1 1
14 29497 1 1 69 LYS HB2 H 113.944 -11.240 9.328 1.00 . A A . 69 LYS HB2 1 1
14 29498 1 1 69 LYS HB3 H 114.822 -10.971 7.835 1.00 . A A . 69 LYS HB3 1 1
14 29499 1 1 69 LYS HD2 H 115.845 -10.313 10.768 1.00 . A A . 69 LYS HD2 1 1
14 29500 1 1 69 LYS HD3 H 116.739 -10.267 9.243 1.00 . A A . 69 LYS HD3 1 1
14 29501 1 1 69 LYS HE2 H 117.114 -7.868 9.534 1.00 . A A . 69 LYS HE2 1 1
14 29502 1 1 69 LYS HE3 H 116.203 -7.902 11.038 1.00 . A A . 69 LYS HE3 1 1
14 29503 1 1 69 LYS HG2 H 115.084 -8.617 8.393 1.00 . A A . 69 LYS HG2 1 1
14 29504 1 1 69 LYS HG3 H 114.148 -8.847 9.869 1.00 . A A . 69 LYS HG3 1 1
14 29505 1 1 69 LYS HZ1 H 118.683 -9.499 10.614 1.00 . A A . 69 LYS HZ1 1 1
14 29506 1 1 69 LYS HZ2 H 117.903 -9.127 12.097 1.00 . A A . 69 LYS HZ2 1 1
14 29507 1 1 69 LYS HZ3 H 118.668 -7.941 11.230 1.00 . A A . 69 LYS HZ3 1 1
14 29508 1 1 69 LYS N N 112.274 -11.418 7.225 1.00 . A A . 69 LYS N 1 1
14 29509 1 1 69 LYS NZ N 118.091 -8.805 11.124 1.00 . A A . 69 LYS NZ 1 1
14 29510 1 1 69 LYS O O 112.986 -7.921 7.097 1.00 . A A . 69 LYS O 1 1
14 29511 1 1 70 PHE C C 112.510 -8.611 3.272 1.00 . A A . 70 PHE C 1 1
14 29512 1 1 70 PHE CA C 113.435 -8.508 4.473 1.00 . A A . 70 PHE CA 1 1
14 29513 1 1 70 PHE CB C 114.881 -8.719 3.989 1.00 . A A . 70 PHE CB 1 1
14 29514 1 1 70 PHE CD1 C 116.437 -7.227 5.261 1.00 . A A . 70 PHE CD1 1 1
14 29515 1 1 70 PHE CD2 C 116.522 -9.561 5.685 1.00 . A A . 70 PHE CD2 1 1
14 29516 1 1 70 PHE CE1 C 117.444 -7.021 6.176 1.00 . A A . 70 PHE CE1 1 1
14 29517 1 1 70 PHE CE2 C 117.531 -9.365 6.597 1.00 . A A . 70 PHE CE2 1 1
14 29518 1 1 70 PHE CG C 115.964 -8.497 5.006 1.00 . A A . 70 PHE CG 1 1
14 29519 1 1 70 PHE CZ C 117.991 -8.092 6.845 1.00 . A A . 70 PHE CZ 1 1
14 29520 1 1 70 PHE H H 112.916 -10.405 5.249 1.00 . A A . 70 PHE H 1 1
14 29521 1 1 70 PHE HA H 113.369 -7.517 4.896 1.00 . A A . 70 PHE HA 1 1
14 29522 1 1 70 PHE HB2 H 114.981 -9.735 3.639 1.00 . A A . 70 PHE HB2 1 1
14 29523 1 1 70 PHE HB3 H 115.063 -8.053 3.158 1.00 . A A . 70 PHE HB3 1 1
14 29524 1 1 70 PHE HD1 H 116.007 -6.387 4.737 1.00 . A A . 70 PHE HD1 1 1
14 29525 1 1 70 PHE HD2 H 116.158 -10.560 5.493 1.00 . A A . 70 PHE HD2 1 1
14 29526 1 1 70 PHE HE1 H 117.803 -6.020 6.368 1.00 . A A . 70 PHE HE1 1 1
14 29527 1 1 70 PHE HE2 H 117.959 -10.206 7.122 1.00 . A A . 70 PHE HE2 1 1
14 29528 1 1 70 PHE HZ H 118.784 -7.934 7.561 1.00 . A A . 70 PHE HZ 1 1
14 29529 1 1 70 PHE N N 113.099 -9.476 5.508 1.00 . A A . 70 PHE N 1 1
14 29530 1 1 70 PHE O O 111.869 -7.640 2.874 1.00 . A A . 70 PHE O 1 1
14 29531 1 1 71 ILE C C 110.180 -9.965 1.734 1.00 . A A . 71 ILE C 1 1
14 29532 1 1 71 ILE CA C 111.692 -10.038 1.472 1.00 . A A . 71 ILE CA 1 1
14 29533 1 1 71 ILE CB C 112.130 -11.401 0.837 1.00 . A A . 71 ILE CB 1 1
14 29534 1 1 71 ILE CD1 C 113.994 -10.283 -0.510 1.00 . A A . 71 ILE CD1 1 1
14 29535 1 1 71 ILE CG1 C 113.621 -11.363 0.490 1.00 . A A . 71 ILE CG1 1 1
14 29536 1 1 71 ILE CG2 C 111.312 -11.786 -0.393 1.00 . A A . 71 ILE CG2 1 1
14 29537 1 1 71 ILE H H 112.912 -10.547 3.124 1.00 . A A . 71 ILE H 1 1
14 29538 1 1 71 ILE HA H 111.970 -9.236 0.802 1.00 . A A . 71 ILE HA 1 1
14 29539 1 1 71 ILE HB H 111.986 -12.171 1.580 1.00 . A A . 71 ILE HB 1 1
14 29540 1 1 71 ILE HD11 H 113.732 -9.312 -0.117 1.00 . A A . 71 ILE HD11 1 1
14 29541 1 1 71 ILE HD12 H 113.464 -10.436 -1.440 1.00 . A A . 71 ILE HD12 1 1
14 29542 1 1 71 ILE HD13 H 115.057 -10.313 -0.697 1.00 . A A . 71 ILE HD13 1 1
14 29543 1 1 71 ILE HG12 H 114.188 -11.183 1.392 1.00 . A A . 71 ILE HG12 1 1
14 29544 1 1 71 ILE HG13 H 113.910 -12.317 0.075 1.00 . A A . 71 ILE HG13 1 1
14 29545 1 1 71 ILE HG21 H 111.882 -12.545 -0.912 1.00 . A A . 71 ILE HG21 1 1
14 29546 1 1 71 ILE HG22 H 111.165 -10.932 -1.042 1.00 . A A . 71 ILE HG22 1 1
14 29547 1 1 71 ILE HG23 H 110.375 -12.229 -0.075 1.00 . A A . 71 ILE HG23 1 1
14 29548 1 1 71 ILE N N 112.447 -9.793 2.700 1.00 . A A . 71 ILE N 1 1
14 29549 1 1 71 ILE O O 109.363 -9.772 0.815 1.00 . A A . 71 ILE O 1 1
14 29550 1 1 72 GLN C C 108.112 -8.449 3.263 1.00 . A A . 72 GLN C 1 1
14 29551 1 1 72 GLN CA C 108.471 -9.932 3.432 1.00 . A A . 72 GLN CA 1 1
14 29552 1 1 72 GLN CB C 108.368 -10.303 4.912 1.00 . A A . 72 GLN CB 1 1
14 29553 1 1 72 GLN CD C 106.209 -11.574 4.852 1.00 . A A . 72 GLN CD 1 1
14 29554 1 1 72 GLN CG C 106.948 -10.378 5.415 1.00 . A A . 72 GLN CG 1 1
14 29555 1 1 72 GLN H H 110.537 -10.321 3.634 1.00 . A A . 72 GLN H 1 1
14 29556 1 1 72 GLN HA H 107.813 -10.554 2.845 1.00 . A A . 72 GLN HA 1 1
14 29557 1 1 72 GLN HB2 H 108.837 -11.264 5.071 1.00 . A A . 72 GLN HB2 1 1
14 29558 1 1 72 GLN HB3 H 108.888 -9.548 5.485 1.00 . A A . 72 GLN HB3 1 1
14 29559 1 1 72 GLN HE21 H 106.671 -12.672 6.448 1.00 . A A . 72 GLN HE21 1 1
14 29560 1 1 72 GLN HE22 H 105.742 -13.457 5.237 1.00 . A A . 72 GLN HE22 1 1
14 29561 1 1 72 GLN HG2 H 106.951 -10.420 6.491 1.00 . A A . 72 GLN HG2 1 1
14 29562 1 1 72 GLN HG3 H 106.452 -9.473 5.098 1.00 . A A . 72 GLN HG3 1 1
14 29563 1 1 72 GLN N N 109.828 -10.098 2.988 1.00 . A A . 72 GLN N 1 1
14 29564 1 1 72 GLN NE2 N 106.210 -12.658 5.575 1.00 . A A . 72 GLN NE2 1 1
14 29565 1 1 72 GLN O O 108.962 -7.581 3.450 1.00 . A A . 72 GLN O 1 1
14 29566 1 1 72 GLN OE1 O 105.613 -11.500 3.780 1.00 . A A . 72 GLN OE1 1 1
14 29567 1 1 73 THR C C 106.183 -6.178 4.100 1.00 . A A . 73 THR C 1 1
14 29568 1 1 73 THR CA C 106.540 -6.764 2.743 1.00 . A A . 73 THR CA 1 1
14 29569 1 1 73 THR CB C 105.400 -6.579 1.715 1.00 . A A . 73 THR CB 1 1
14 29570 1 1 73 THR CG2 C 105.015 -5.114 1.588 1.00 . A A . 73 THR CG2 1 1
14 29571 1 1 73 THR H H 106.229 -8.855 2.807 1.00 . A A . 73 THR H 1 1
14 29572 1 1 73 THR HA H 107.426 -6.254 2.391 1.00 . A A . 73 THR HA 1 1
14 29573 1 1 73 THR HB H 104.543 -7.150 2.040 1.00 . A A . 73 THR HB 1 1
14 29574 1 1 73 THR HG1 H 106.075 -8.007 0.504 1.00 . A A . 73 THR HG1 1 1
14 29575 1 1 73 THR HG21 H 104.216 -5.006 0.869 1.00 . A A . 73 THR HG21 1 1
14 29576 1 1 73 THR HG22 H 105.873 -4.538 1.276 1.00 . A A . 73 THR HG22 1 1
14 29577 1 1 73 THR HG23 H 104.679 -4.770 2.555 1.00 . A A . 73 THR HG23 1 1
14 29578 1 1 73 THR N N 106.902 -8.147 2.912 1.00 . A A . 73 THR N 1 1
14 29579 1 1 73 THR O O 106.698 -5.142 4.500 1.00 . A A . 73 THR O 1 1
14 29580 1 1 73 THR OG1 O 105.837 -7.065 0.425 1.00 . A A . 73 THR OG1 1 1
14 29581 1 1 74 ASP C C 106.066 -7.007 7.198 1.00 . A A . 74 ASP C 1 1
14 29582 1 1 74 ASP CA C 104.999 -6.506 6.201 1.00 . A A . 74 ASP CA 1 1
14 29583 1 1 74 ASP CB C 103.591 -7.049 6.547 1.00 . A A . 74 ASP CB 1 1
14 29584 1 1 74 ASP CG C 103.512 -8.550 6.744 1.00 . A A . 74 ASP CG 1 1
14 29585 1 1 74 ASP H H 105.033 -7.745 4.479 1.00 . A A . 74 ASP H 1 1
14 29586 1 1 74 ASP HA H 104.992 -5.426 6.228 1.00 . A A . 74 ASP HA 1 1
14 29587 1 1 74 ASP HB2 H 103.256 -6.583 7.461 1.00 . A A . 74 ASP HB2 1 1
14 29588 1 1 74 ASP HB3 H 102.913 -6.772 5.753 1.00 . A A . 74 ASP HB3 1 1
14 29589 1 1 74 ASP N N 105.385 -6.904 4.845 1.00 . A A . 74 ASP N 1 1
14 29590 1 1 74 ASP O O 105.781 -7.433 8.317 1.00 . A A . 74 ASP O 1 1
14 29591 1 1 74 ASP OD1 O 103.748 -9.310 5.794 1.00 . A A . 74 ASP OD1 1 1
14 29592 1 1 74 ASP OD2 O 103.198 -8.987 7.866 1.00 . A A . 74 ASP OD2 1 1
14 29593 1 1 75 ALA C C 108.732 -6.378 8.707 1.00 . A A . 75 ALA C 1 1
14 29594 1 1 75 ALA CA C 108.488 -7.293 7.501 1.00 . A A . 75 ALA CA 1 1
14 29595 1 1 75 ALA CB C 109.681 -7.214 6.541 1.00 . A A . 75 ALA CB 1 1
14 29596 1 1 75 ALA H H 107.428 -6.412 5.917 1.00 . A A . 75 ALA H 1 1
14 29597 1 1 75 ALA HA H 108.375 -8.318 7.819 1.00 . A A . 75 ALA HA 1 1
14 29598 1 1 75 ALA HB1 H 109.779 -6.216 6.131 1.00 . A A . 75 ALA HB1 1 1
14 29599 1 1 75 ALA HB2 H 109.534 -7.925 5.739 1.00 . A A . 75 ALA HB2 1 1
14 29600 1 1 75 ALA HB3 H 110.581 -7.453 7.091 1.00 . A A . 75 ALA HB3 1 1
14 29601 1 1 75 ALA N N 107.305 -6.871 6.774 1.00 . A A . 75 ALA N 1 1
14 29602 1 1 75 ALA O O 108.012 -5.381 8.884 1.00 . A A . 75 ALA O 1 1
14 29603 1 1 76 PRO C C 110.557 -4.466 10.107 1.00 . A A . 76 PRO C 1 1
14 29604 1 1 76 PRO CA C 110.160 -5.826 10.676 1.00 . A A . 76 PRO CA 1 1
14 29605 1 1 76 PRO CB C 111.382 -6.537 11.282 1.00 . A A . 76 PRO CB 1 1
14 29606 1 1 76 PRO CD C 110.423 -8.009 9.669 1.00 . A A . 76 PRO CD 1 1
14 29607 1 1 76 PRO CG C 111.705 -7.644 10.339 1.00 . A A . 76 PRO CG 1 1
14 29608 1 1 76 PRO HA H 109.384 -5.694 11.417 1.00 . A A . 76 PRO HA 1 1
14 29609 1 1 76 PRO HB2 H 112.201 -5.837 11.364 1.00 . A A . 76 PRO HB2 1 1
14 29610 1 1 76 PRO HB3 H 111.130 -6.916 12.263 1.00 . A A . 76 PRO HB3 1 1
14 29611 1 1 76 PRO HD2 H 110.612 -8.408 8.683 1.00 . A A . 76 PRO HD2 1 1
14 29612 1 1 76 PRO HD3 H 109.866 -8.714 10.267 1.00 . A A . 76 PRO HD3 1 1
14 29613 1 1 76 PRO HG2 H 112.425 -7.306 9.608 1.00 . A A . 76 PRO HG2 1 1
14 29614 1 1 76 PRO HG3 H 112.097 -8.490 10.885 1.00 . A A . 76 PRO HG3 1 1
14 29615 1 1 76 PRO N N 109.724 -6.718 9.594 1.00 . A A . 76 PRO N 1 1
14 29616 1 1 76 PRO O O 110.426 -3.432 10.766 1.00 . A A . 76 PRO O 1 1
14 29617 1 1 77 LYS C C 110.612 -3.423 6.780 1.00 . A A . 77 LYS C 1 1
14 29618 1 1 77 LYS CA C 111.295 -3.291 8.139 1.00 . A A . 77 LYS CA 1 1
14 29619 1 1 77 LYS CB C 112.806 -2.938 8.012 1.00 . A A . 77 LYS CB 1 1
14 29620 1 1 77 LYS CD C 114.917 -2.071 9.153 1.00 . A A . 77 LYS CD 1 1
14 29621 1 1 77 LYS CE C 115.909 -3.099 8.614 1.00 . A A . 77 LYS CE 1 1
14 29622 1 1 77 LYS CG C 113.497 -2.624 9.342 1.00 . A A . 77 LYS CG 1 1
14 29623 1 1 77 LYS H H 111.192 -5.355 8.452 1.00 . A A . 77 LYS H 1 1
14 29624 1 1 77 LYS HA H 110.781 -2.503 8.672 1.00 . A A . 77 LYS HA 1 1
14 29625 1 1 77 LYS HB2 H 113.320 -3.772 7.559 1.00 . A A . 77 LYS HB2 1 1
14 29626 1 1 77 LYS HB3 H 112.906 -2.078 7.367 1.00 . A A . 77 LYS HB3 1 1
14 29627 1 1 77 LYS HD2 H 114.874 -1.246 8.458 1.00 . A A . 77 LYS HD2 1 1
14 29628 1 1 77 LYS HD3 H 115.270 -1.707 10.106 1.00 . A A . 77 LYS HD3 1 1
14 29629 1 1 77 LYS HE2 H 115.539 -3.479 7.673 1.00 . A A . 77 LYS HE2 1 1
14 29630 1 1 77 LYS HE3 H 116.859 -2.611 8.453 1.00 . A A . 77 LYS HE3 1 1
14 29631 1 1 77 LYS HG2 H 112.912 -1.889 9.876 1.00 . A A . 77 LYS HG2 1 1
14 29632 1 1 77 LYS HG3 H 113.549 -3.531 9.926 1.00 . A A . 77 LYS HG3 1 1
14 29633 1 1 77 LYS HZ1 H 116.930 -4.810 9.271 1.00 . A A . 77 LYS HZ1 1 1
14 29634 1 1 77 LYS HZ2 H 115.282 -4.880 9.527 1.00 . A A . 77 LYS HZ2 1 1
14 29635 1 1 77 LYS HZ3 H 116.248 -3.903 10.521 1.00 . A A . 77 LYS HZ3 1 1
14 29636 1 1 77 LYS N N 111.044 -4.485 8.880 1.00 . A A . 77 LYS N 1 1
14 29637 1 1 77 LYS NZ N 116.101 -4.237 9.542 1.00 . A A . 77 LYS NZ 1 1
14 29638 1 1 77 LYS O O 109.385 -3.407 6.711 1.00 . A A . 77 LYS O 1 1
14 29639 1 1 78 GLU C C 112.234 -3.685 3.530 1.00 . A A . 78 GLU C 1 1
14 29640 1 1 78 GLU CA C 110.963 -3.840 4.360 1.00 . A A . 78 GLU CA 1 1
14 29641 1 1 78 GLU CB C 109.956 -2.738 3.929 1.00 . A A . 78 GLU CB 1 1
14 29642 1 1 78 GLU CD C 108.385 -1.854 2.179 1.00 . A A . 78 GLU CD 1 1
14 29643 1 1 78 GLU CG C 109.250 -3.001 2.606 1.00 . A A . 78 GLU CG 1 1
14 29644 1 1 78 GLU H H 112.367 -3.746 5.885 1.00 . A A . 78 GLU H 1 1
14 29645 1 1 78 GLU HA H 110.535 -4.830 4.271 1.00 . A A . 78 GLU HA 1 1
14 29646 1 1 78 GLU HB2 H 109.201 -2.643 4.696 1.00 . A A . 78 GLU HB2 1 1
14 29647 1 1 78 GLU HB3 H 110.488 -1.801 3.851 1.00 . A A . 78 GLU HB3 1 1
14 29648 1 1 78 GLU HG2 H 109.995 -3.173 1.842 1.00 . A A . 78 GLU HG2 1 1
14 29649 1 1 78 GLU HG3 H 108.635 -3.882 2.710 1.00 . A A . 78 GLU HG3 1 1
14 29650 1 1 78 GLU N N 111.401 -3.670 5.748 1.00 . A A . 78 GLU N 1 1
14 29651 1 1 78 GLU O O 113.283 -3.344 4.098 1.00 . A A . 78 GLU O 1 1
14 29652 1 1 78 GLU OE1 O 107.354 -1.611 2.809 1.00 . A A . 78 GLU OE1 1 1
14 29653 1 1 78 GLU OE2 O 108.710 -1.182 1.193 1.00 . A A . 78 GLU OE2 1 1
14 29654 1 1 79 VAL C C 112.856 -2.995 0.165 1.00 . A A . 79 VAL C 1 1
14 29655 1 1 79 VAL CA C 113.309 -3.745 1.367 1.00 . A A . 79 VAL CA 1 1
14 29656 1 1 79 VAL CB C 113.904 -5.098 0.876 1.00 . A A . 79 VAL CB 1 1
14 29657 1 1 79 VAL CG1 C 115.080 -4.885 -0.070 1.00 . A A . 79 VAL CG1 1 1
14 29658 1 1 79 VAL CG2 C 114.343 -5.924 2.025 1.00 . A A . 79 VAL CG2 1 1
14 29659 1 1 79 VAL H H 111.326 -4.222 1.847 1.00 . A A . 79 VAL H 1 1
14 29660 1 1 79 VAL HA H 114.085 -3.178 1.861 1.00 . A A . 79 VAL HA 1 1
14 29661 1 1 79 VAL HB H 113.134 -5.634 0.342 1.00 . A A . 79 VAL HB 1 1
14 29662 1 1 79 VAL HG11 H 115.856 -4.328 0.437 1.00 . A A . 79 VAL HG11 1 1
14 29663 1 1 79 VAL HG12 H 114.748 -4.331 -0.936 1.00 . A A . 79 VAL HG12 1 1
14 29664 1 1 79 VAL HG13 H 115.469 -5.842 -0.383 1.00 . A A . 79 VAL HG13 1 1
14 29665 1 1 79 VAL HG21 H 113.504 -6.096 2.682 1.00 . A A . 79 VAL HG21 1 1
14 29666 1 1 79 VAL HG22 H 115.141 -5.407 2.538 1.00 . A A . 79 VAL HG22 1 1
14 29667 1 1 79 VAL HG23 H 114.710 -6.875 1.653 1.00 . A A . 79 VAL HG23 1 1
14 29668 1 1 79 VAL N N 112.172 -3.928 2.248 1.00 . A A . 79 VAL N 1 1
14 29669 1 1 79 VAL O O 111.745 -3.221 -0.317 1.00 . A A . 79 VAL O 1 1
14 29670 1 1 80 ASN C C 113.722 -2.416 -2.706 1.00 . A A . 80 ASN C 1 1
14 29671 1 1 80 ASN CA C 113.440 -1.423 -1.564 1.00 . A A . 80 ASN CA 1 1
14 29672 1 1 80 ASN CB C 114.312 -0.168 -1.720 1.00 . A A . 80 ASN CB 1 1
14 29673 1 1 80 ASN CG C 113.900 1.013 -0.864 1.00 . A A . 80 ASN CG 1 1
14 29674 1 1 80 ASN H H 114.452 -1.856 0.259 1.00 . A A . 80 ASN H 1 1
14 29675 1 1 80 ASN HA H 112.395 -1.150 -1.599 1.00 . A A . 80 ASN HA 1 1
14 29676 1 1 80 ASN HB2 H 115.329 -0.419 -1.458 1.00 . A A . 80 ASN HB2 1 1
14 29677 1 1 80 ASN HB3 H 114.291 0.137 -2.756 1.00 . A A . 80 ASN HB3 1 1
14 29678 1 1 80 ASN HD21 H 115.035 0.424 0.696 1.00 . A A . 80 ASN HD21 1 1
14 29679 1 1 80 ASN HD22 H 114.142 1.850 0.912 1.00 . A A . 80 ASN HD22 1 1
14 29680 1 1 80 ASN N N 113.672 -2.087 -0.294 1.00 . A A . 80 ASN N 1 1
14 29681 1 1 80 ASN ND2 N 114.405 1.096 0.340 1.00 . A A . 80 ASN ND2 1 1
14 29682 1 1 80 ASN O O 114.791 -2.425 -3.306 1.00 . A A . 80 ASN O 1 1
14 29683 1 1 80 ASN OD1 O 113.131 1.872 -1.308 1.00 . A A . 80 ASN OD1 1 1
14 29684 1 1 81 LEU C C 111.618 -4.322 -4.747 1.00 . A A . 81 LEU C 1 1
14 29685 1 1 81 LEU CA C 112.883 -4.350 -3.897 1.00 . A A . 81 LEU CA 1 1
14 29686 1 1 81 LEU CB C 113.014 -5.713 -3.177 1.00 . A A . 81 LEU CB 1 1
14 29687 1 1 81 LEU CD1 C 114.327 -7.076 -4.786 1.00 . A A . 81 LEU CD1 1 1
14 29688 1 1 81 LEU CD2 C 112.767 -8.237 -3.193 1.00 . A A . 81 LEU CD2 1 1
14 29689 1 1 81 LEU CG C 113.033 -6.979 -4.038 1.00 . A A . 81 LEU CG 1 1
14 29690 1 1 81 LEU H H 112.002 -3.275 -2.328 1.00 . A A . 81 LEU H 1 1
14 29691 1 1 81 LEU HA H 113.764 -4.177 -4.498 1.00 . A A . 81 LEU HA 1 1
14 29692 1 1 81 LEU HB2 H 113.984 -5.678 -2.701 1.00 . A A . 81 LEU HB2 1 1
14 29693 1 1 81 LEU HB3 H 112.243 -5.803 -2.425 1.00 . A A . 81 LEU HB3 1 1
14 29694 1 1 81 LEU HD11 H 114.289 -7.920 -5.458 1.00 . A A . 81 LEU HD11 1 1
14 29695 1 1 81 LEU HD12 H 115.126 -7.248 -4.077 1.00 . A A . 81 LEU HD12 1 1
14 29696 1 1 81 LEU HD13 H 114.508 -6.170 -5.345 1.00 . A A . 81 LEU HD13 1 1
14 29697 1 1 81 LEU HD21 H 112.785 -9.113 -3.826 1.00 . A A . 81 LEU HD21 1 1
14 29698 1 1 81 LEU HD22 H 111.797 -8.186 -2.720 1.00 . A A . 81 LEU HD22 1 1
14 29699 1 1 81 LEU HD23 H 113.512 -8.359 -2.420 1.00 . A A . 81 LEU HD23 1 1
14 29700 1 1 81 LEU HG H 112.276 -6.911 -4.805 1.00 . A A . 81 LEU HG 1 1
14 29701 1 1 81 LEU N N 112.797 -3.310 -2.904 1.00 . A A . 81 LEU N 1 1
14 29702 1 1 81 LEU O O 110.590 -3.782 -4.315 1.00 . A A . 81 LEU O 1 1
14 29703 1 1 82 ASP C C 109.634 -6.095 -6.413 1.00 . A A . 82 ASP C 1 1
14 29704 1 1 82 ASP CA C 110.542 -4.945 -6.814 1.00 . A A . 82 ASP CA 1 1
14 29705 1 1 82 ASP CB C 110.963 -5.117 -8.277 1.00 . A A . 82 ASP CB 1 1
14 29706 1 1 82 ASP CG C 111.498 -6.489 -8.582 1.00 . A A . 82 ASP CG 1 1
14 29707 1 1 82 ASP H H 112.515 -5.320 -6.233 1.00 . A A . 82 ASP H 1 1
14 29708 1 1 82 ASP HA H 109.998 -4.019 -6.708 1.00 . A A . 82 ASP HA 1 1
14 29709 1 1 82 ASP HB2 H 110.107 -4.943 -8.912 1.00 . A A . 82 ASP HB2 1 1
14 29710 1 1 82 ASP HB3 H 111.726 -4.390 -8.511 1.00 . A A . 82 ASP HB3 1 1
14 29711 1 1 82 ASP N N 111.685 -4.894 -5.929 1.00 . A A . 82 ASP N 1 1
14 29712 1 1 82 ASP O O 110.065 -7.050 -5.723 1.00 . A A . 82 ASP O 1 1
14 29713 1 1 82 ASP OD1 O 112.658 -6.768 -8.272 1.00 . A A . 82 ASP OD1 1 1
14 29714 1 1 82 ASP OD2 O 110.759 -7.320 -9.131 1.00 . A A . 82 ASP OD2 1 1
14 29715 1 1 83 PHE C C 107.659 -8.346 -7.189 1.00 . A A . 83 PHE C 1 1
14 29716 1 1 83 PHE CA C 107.417 -7.015 -6.489 1.00 . A A . 83 PHE CA 1 1
14 29717 1 1 83 PHE CB C 105.988 -6.521 -6.748 1.00 . A A . 83 PHE CB 1 1
14 29718 1 1 83 PHE CD1 C 104.638 -7.641 -4.949 1.00 . A A . 83 PHE CD1 1 1
14 29719 1 1 83 PHE CD2 C 104.238 -8.273 -7.208 1.00 . A A . 83 PHE CD2 1 1
14 29720 1 1 83 PHE CE1 C 103.683 -8.539 -4.523 1.00 . A A . 83 PHE CE1 1 1
14 29721 1 1 83 PHE CE2 C 103.285 -9.177 -6.789 1.00 . A A . 83 PHE CE2 1 1
14 29722 1 1 83 PHE CG C 104.926 -7.494 -6.294 1.00 . A A . 83 PHE CG 1 1
14 29723 1 1 83 PHE CZ C 103.006 -9.309 -5.445 1.00 . A A . 83 PHE CZ 1 1
14 29724 1 1 83 PHE H H 108.150 -5.251 -7.405 1.00 . A A . 83 PHE H 1 1
14 29725 1 1 83 PHE HA H 107.521 -7.186 -5.428 1.00 . A A . 83 PHE HA 1 1
14 29726 1 1 83 PHE HB2 H 105.834 -5.592 -6.219 1.00 . A A . 83 PHE HB2 1 1
14 29727 1 1 83 PHE HB3 H 105.860 -6.353 -7.807 1.00 . A A . 83 PHE HB3 1 1
14 29728 1 1 83 PHE HD1 H 105.169 -7.039 -4.226 1.00 . A A . 83 PHE HD1 1 1
14 29729 1 1 83 PHE HD2 H 104.454 -8.170 -8.261 1.00 . A A . 83 PHE HD2 1 1
14 29730 1 1 83 PHE HE1 H 103.467 -8.640 -3.470 1.00 . A A . 83 PHE HE1 1 1
14 29731 1 1 83 PHE HE2 H 102.755 -9.778 -7.514 1.00 . A A . 83 PHE HE2 1 1
14 29732 1 1 83 PHE HZ H 102.258 -10.016 -5.115 1.00 . A A . 83 PHE HZ 1 1
14 29733 1 1 83 PHE N N 108.399 -6.023 -6.844 1.00 . A A . 83 PHE N 1 1
14 29734 1 1 83 PHE O O 107.416 -9.379 -6.614 1.00 . A A . 83 PHE O 1 1
14 29735 1 1 84 HIS C C 109.468 -10.430 -8.527 1.00 . A A . 84 HIS C 1 1
14 29736 1 1 84 HIS CA C 108.362 -9.566 -9.131 1.00 . A A . 84 HIS CA 1 1
14 29737 1 1 84 HIS CB C 108.575 -9.311 -10.630 1.00 . A A . 84 HIS CB 1 1
14 29738 1 1 84 HIS CD2 C 109.994 -10.823 -12.184 1.00 . A A . 84 HIS CD2 1 1
14 29739 1 1 84 HIS CE1 C 108.683 -12.565 -12.254 1.00 . A A . 84 HIS CE1 1 1
14 29740 1 1 84 HIS CG C 108.906 -10.538 -11.437 1.00 . A A . 84 HIS CG 1 1
14 29741 1 1 84 HIS H H 108.498 -7.480 -8.776 1.00 . A A . 84 HIS H 1 1
14 29742 1 1 84 HIS HA H 107.442 -10.118 -9.004 1.00 . A A . 84 HIS HA 1 1
14 29743 1 1 84 HIS HB2 H 107.676 -8.883 -11.043 1.00 . A A . 84 HIS HB2 1 1
14 29744 1 1 84 HIS HB3 H 109.386 -8.607 -10.750 1.00 . A A . 84 HIS HB3 1 1
14 29745 1 1 84 HIS HD1 H 107.235 -11.821 -11.046 1.00 . A A . 84 HIS HD1 1 1
14 29746 1 1 84 HIS HD2 H 110.837 -10.171 -12.359 1.00 . A A . 84 HIS HD2 1 1
14 29747 1 1 84 HIS HE1 H 108.287 -13.542 -12.488 1.00 . A A . 84 HIS HE1 1 1
14 29748 1 1 84 HIS HE2 H 110.596 -12.655 -12.934 1.00 . A A . 84 HIS HE2 1 1
14 29749 1 1 84 HIS N N 108.180 -8.326 -8.390 1.00 . A A . 84 HIS N 1 1
14 29750 1 1 84 HIS ND1 N 108.099 -11.660 -11.503 1.00 . A A . 84 HIS ND1 1 1
14 29751 1 1 84 HIS NE2 N 109.831 -12.082 -12.677 1.00 . A A . 84 HIS NE2 1 1
14 29752 1 1 84 HIS O O 109.340 -11.653 -8.472 1.00 . A A . 84 HIS O 1 1
14 29753 1 1 85 THR C C 111.094 -11.114 -6.106 1.00 . A A . 85 THR C 1 1
14 29754 1 1 85 THR CA C 111.579 -10.548 -7.441 1.00 . A A . 85 THR CA 1 1
14 29755 1 1 85 THR CB C 112.834 -9.701 -7.241 1.00 . A A . 85 THR CB 1 1
14 29756 1 1 85 THR CG2 C 113.917 -10.508 -6.563 1.00 . A A . 85 THR CG2 1 1
14 29757 1 1 85 THR H H 110.630 -8.842 -8.230 1.00 . A A . 85 THR H 1 1
14 29758 1 1 85 THR HA H 111.820 -11.380 -8.086 1.00 . A A . 85 THR HA 1 1
14 29759 1 1 85 THR HB H 112.588 -8.849 -6.624 1.00 . A A . 85 THR HB 1 1
14 29760 1 1 85 THR HG1 H 113.023 -8.311 -8.530 1.00 . A A . 85 THR HG1 1 1
14 29761 1 1 85 THR HG21 H 113.528 -10.872 -5.622 1.00 . A A . 85 THR HG21 1 1
14 29762 1 1 85 THR HG22 H 114.773 -9.881 -6.361 1.00 . A A . 85 THR HG22 1 1
14 29763 1 1 85 THR HG23 H 114.209 -11.344 -7.182 1.00 . A A . 85 THR HG23 1 1
14 29764 1 1 85 THR N N 110.531 -9.813 -8.084 1.00 . A A . 85 THR N 1 1
14 29765 1 1 85 THR O O 111.304 -12.301 -5.825 1.00 . A A . 85 THR O 1 1
14 29766 1 1 85 THR OG1 O 113.299 -9.244 -8.512 1.00 . A A . 85 THR OG1 1 1
14 29767 1 1 86 LYS C C 108.856 -11.873 -4.304 1.00 . A A . 86 LYS C 1 1
14 29768 1 1 86 LYS CA C 109.879 -10.778 -4.035 1.00 . A A . 86 LYS CA 1 1
14 29769 1 1 86 LYS CB C 109.316 -9.670 -3.097 1.00 . A A . 86 LYS CB 1 1
14 29770 1 1 86 LYS CD C 107.540 -7.936 -2.569 1.00 . A A . 86 LYS CD 1 1
14 29771 1 1 86 LYS CE C 108.527 -6.825 -2.224 1.00 . A A . 86 LYS CE 1 1
14 29772 1 1 86 LYS CG C 108.094 -8.918 -3.604 1.00 . A A . 86 LYS CG 1 1
14 29773 1 1 86 LYS H H 110.296 -9.345 -5.564 1.00 . A A . 86 LYS H 1 1
14 29774 1 1 86 LYS HA H 110.712 -11.267 -3.549 1.00 . A A . 86 LYS HA 1 1
14 29775 1 1 86 LYS HB2 H 109.054 -10.116 -2.150 1.00 . A A . 86 LYS HB2 1 1
14 29776 1 1 86 LYS HB3 H 110.104 -8.951 -2.931 1.00 . A A . 86 LYS HB3 1 1
14 29777 1 1 86 LYS HD2 H 106.641 -7.486 -2.962 1.00 . A A . 86 LYS HD2 1 1
14 29778 1 1 86 LYS HD3 H 107.300 -8.484 -1.670 1.00 . A A . 86 LYS HD3 1 1
14 29779 1 1 86 LYS HE2 H 109.424 -7.270 -1.819 1.00 . A A . 86 LYS HE2 1 1
14 29780 1 1 86 LYS HE3 H 108.769 -6.285 -3.127 1.00 . A A . 86 LYS HE3 1 1
14 29781 1 1 86 LYS HG2 H 108.367 -8.367 -4.492 1.00 . A A . 86 LYS HG2 1 1
14 29782 1 1 86 LYS HG3 H 107.325 -9.636 -3.854 1.00 . A A . 86 LYS HG3 1 1
14 29783 1 1 86 LYS HZ1 H 107.088 -5.439 -1.569 1.00 . A A . 86 LYS HZ1 1 1
14 29784 1 1 86 LYS HZ2 H 108.621 -5.084 -1.071 1.00 . A A . 86 LYS HZ2 1 1
14 29785 1 1 86 LYS HZ3 H 107.774 -6.337 -0.312 1.00 . A A . 86 LYS HZ3 1 1
14 29786 1 1 86 LYS N N 110.413 -10.282 -5.296 1.00 . A A . 86 LYS N 1 1
14 29787 1 1 86 LYS NZ N 107.966 -5.882 -1.227 1.00 . A A . 86 LYS NZ 1 1
14 29788 1 1 86 LYS O O 108.822 -12.846 -3.601 1.00 . A A . 86 LYS O 1 1
14 29789 1 1 87 GLU C C 107.787 -14.071 -6.009 1.00 . A A . 87 GLU C 1 1
14 29790 1 1 87 GLU CA C 107.114 -12.708 -5.850 1.00 . A A . 87 GLU CA 1 1
14 29791 1 1 87 GLU CB C 106.519 -12.249 -7.191 1.00 . A A . 87 GLU CB 1 1
14 29792 1 1 87 GLU CD C 105.150 -12.758 -9.220 1.00 . A A . 87 GLU CD 1 1
14 29793 1 1 87 GLU CG C 105.674 -13.273 -7.910 1.00 . A A . 87 GLU CG 1 1
14 29794 1 1 87 GLU H H 108.132 -10.857 -5.866 1.00 . A A . 87 GLU H 1 1
14 29795 1 1 87 GLU HA H 106.319 -12.787 -5.123 1.00 . A A . 87 GLU HA 1 1
14 29796 1 1 87 GLU HB2 H 105.905 -11.379 -7.017 1.00 . A A . 87 GLU HB2 1 1
14 29797 1 1 87 GLU HB3 H 107.333 -11.965 -7.842 1.00 . A A . 87 GLU HB3 1 1
14 29798 1 1 87 GLU HG2 H 106.281 -14.145 -8.103 1.00 . A A . 87 GLU HG2 1 1
14 29799 1 1 87 GLU HG3 H 104.839 -13.546 -7.281 1.00 . A A . 87 GLU HG3 1 1
14 29800 1 1 87 GLU N N 108.078 -11.709 -5.377 1.00 . A A . 87 GLU N 1 1
14 29801 1 1 87 GLU O O 107.354 -15.067 -5.404 1.00 . A A . 87 GLU O 1 1
14 29802 1 1 87 GLU OE1 O 105.913 -12.734 -10.226 1.00 . A A . 87 GLU OE1 1 1
14 29803 1 1 87 GLU OE2 O 103.958 -12.377 -9.287 1.00 . A A . 87 GLU OE2 1 1
14 29804 1 1 88 VAL C C 110.066 -15.933 -5.683 1.00 . A A . 88 VAL C 1 1
14 29805 1 1 88 VAL CA C 109.608 -15.329 -7.004 1.00 . A A . 88 VAL CA 1 1
14 29806 1 1 88 VAL CB C 110.831 -15.105 -7.927 1.00 . A A . 88 VAL CB 1 1
14 29807 1 1 88 VAL CG1 C 111.604 -16.403 -8.124 1.00 . A A . 88 VAL CG1 1 1
14 29808 1 1 88 VAL CG2 C 110.391 -14.546 -9.269 1.00 . A A . 88 VAL CG2 1 1
14 29809 1 1 88 VAL H H 109.173 -13.263 -7.187 1.00 . A A . 88 VAL H 1 1
14 29810 1 1 88 VAL HA H 108.935 -16.026 -7.483 1.00 . A A . 88 VAL HA 1 1
14 29811 1 1 88 VAL HB H 111.485 -14.386 -7.454 1.00 . A A . 88 VAL HB 1 1
14 29812 1 1 88 VAL HG11 H 111.950 -16.764 -7.167 1.00 . A A . 88 VAL HG11 1 1
14 29813 1 1 88 VAL HG12 H 112.449 -16.228 -8.773 1.00 . A A . 88 VAL HG12 1 1
14 29814 1 1 88 VAL HG13 H 110.952 -17.140 -8.570 1.00 . A A . 88 VAL HG13 1 1
14 29815 1 1 88 VAL HG21 H 111.257 -14.394 -9.896 1.00 . A A . 88 VAL HG21 1 1
14 29816 1 1 88 VAL HG22 H 109.884 -13.604 -9.118 1.00 . A A . 88 VAL HG22 1 1
14 29817 1 1 88 VAL HG23 H 109.718 -15.242 -9.746 1.00 . A A . 88 VAL HG23 1 1
14 29818 1 1 88 VAL N N 108.869 -14.100 -6.770 1.00 . A A . 88 VAL N 1 1
14 29819 1 1 88 VAL O O 109.882 -17.122 -5.441 1.00 . A A . 88 VAL O 1 1
14 29820 1 1 89 ILE C C 109.912 -16.041 -2.641 1.00 . A A . 89 ILE C 1 1
14 29821 1 1 89 ILE CA C 111.076 -15.550 -3.524 1.00 . A A . 89 ILE CA 1 1
14 29822 1 1 89 ILE CB C 111.867 -14.440 -2.787 1.00 . A A . 89 ILE CB 1 1
14 29823 1 1 89 ILE CD1 C 113.707 -12.696 -3.099 1.00 . A A . 89 ILE CD1 1 1
14 29824 1 1 89 ILE CG1 C 112.961 -13.867 -3.700 1.00 . A A . 89 ILE CG1 1 1
14 29825 1 1 89 ILE CG2 C 112.492 -15.002 -1.509 1.00 . A A . 89 ILE CG2 1 1
14 29826 1 1 89 ILE H H 110.650 -14.147 -5.054 1.00 . A A . 89 ILE H 1 1
14 29827 1 1 89 ILE HA H 111.738 -16.384 -3.708 1.00 . A A . 89 ILE HA 1 1
14 29828 1 1 89 ILE HB H 111.182 -13.650 -2.518 1.00 . A A . 89 ILE HB 1 1
14 29829 1 1 89 ILE HD11 H 114.324 -13.044 -2.284 1.00 . A A . 89 ILE HD11 1 1
14 29830 1 1 89 ILE HD12 H 112.977 -12.013 -2.683 1.00 . A A . 89 ILE HD12 1 1
14 29831 1 1 89 ILE HD13 H 114.310 -12.190 -3.840 1.00 . A A . 89 ILE HD13 1 1
14 29832 1 1 89 ILE HG12 H 113.683 -14.641 -3.916 1.00 . A A . 89 ILE HG12 1 1
14 29833 1 1 89 ILE HG13 H 112.508 -13.536 -4.622 1.00 . A A . 89 ILE HG13 1 1
14 29834 1 1 89 ILE HG21 H 113.166 -15.809 -1.755 1.00 . A A . 89 ILE HG21 1 1
14 29835 1 1 89 ILE HG22 H 111.712 -15.365 -0.855 1.00 . A A . 89 ILE HG22 1 1
14 29836 1 1 89 ILE HG23 H 113.037 -14.216 -1.007 1.00 . A A . 89 ILE HG23 1 1
14 29837 1 1 89 ILE N N 110.587 -15.097 -4.813 1.00 . A A . 89 ILE N 1 1
14 29838 1 1 89 ILE O O 110.028 -17.051 -1.979 1.00 . A A . 89 ILE O 1 1
14 29839 1 1 90 THR C C 107.072 -17.102 -2.307 1.00 . A A . 90 THR C 1 1
14 29840 1 1 90 THR CA C 107.609 -15.731 -1.884 1.00 . A A . 90 THR CA 1 1
14 29841 1 1 90 THR CB C 106.454 -14.662 -1.914 1.00 . A A . 90 THR CB 1 1
14 29842 1 1 90 THR CG2 C 106.893 -13.343 -1.303 1.00 . A A . 90 THR CG2 1 1
14 29843 1 1 90 THR H H 108.726 -14.530 -3.231 1.00 . A A . 90 THR H 1 1
14 29844 1 1 90 THR HA H 107.959 -15.828 -0.866 1.00 . A A . 90 THR HA 1 1
14 29845 1 1 90 THR HB H 105.630 -15.052 -1.332 1.00 . A A . 90 THR HB 1 1
14 29846 1 1 90 THR HG1 H 106.626 -14.762 -3.889 1.00 . A A . 90 THR HG1 1 1
14 29847 1 1 90 THR HG21 H 106.073 -12.642 -1.350 1.00 . A A . 90 THR HG21 1 1
14 29848 1 1 90 THR HG22 H 107.732 -12.959 -1.865 1.00 . A A . 90 THR HG22 1 1
14 29849 1 1 90 THR HG23 H 107.186 -13.497 -0.276 1.00 . A A . 90 THR HG23 1 1
14 29850 1 1 90 THR N N 108.773 -15.345 -2.682 1.00 . A A . 90 THR N 1 1
14 29851 1 1 90 THR O O 106.377 -17.781 -1.544 1.00 . A A . 90 THR O 1 1
14 29852 1 1 90 THR OG1 O 105.986 -14.419 -3.250 1.00 . A A . 90 THR OG1 1 1
14 29853 1 1 91 ASN C C 108.049 -19.856 -3.909 1.00 . A A . 91 ASN C 1 1
14 29854 1 1 91 ASN CA C 106.955 -18.784 -4.031 1.00 . A A . 91 ASN CA 1 1
14 29855 1 1 91 ASN CB C 106.522 -18.647 -5.503 1.00 . A A . 91 ASN CB 1 1
14 29856 1 1 91 ASN CG C 105.426 -17.606 -5.718 1.00 . A A . 91 ASN CG 1 1
14 29857 1 1 91 ASN H H 107.951 -16.917 -4.081 1.00 . A A . 91 ASN H 1 1
14 29858 1 1 91 ASN HA H 106.099 -19.092 -3.451 1.00 . A A . 91 ASN HA 1 1
14 29859 1 1 91 ASN HB2 H 107.378 -18.360 -6.096 1.00 . A A . 91 ASN HB2 1 1
14 29860 1 1 91 ASN HB3 H 106.160 -19.603 -5.848 1.00 . A A . 91 ASN HB3 1 1
14 29861 1 1 91 ASN HD21 H 106.142 -17.172 -7.519 1.00 . A A . 91 ASN HD21 1 1
14 29862 1 1 91 ASN HD22 H 104.765 -16.266 -7.005 1.00 . A A . 91 ASN HD22 1 1
14 29863 1 1 91 ASN N N 107.405 -17.508 -3.516 1.00 . A A . 91 ASN N 1 1
14 29864 1 1 91 ASN ND2 N 105.442 -16.960 -6.863 1.00 . A A . 91 ASN ND2 1 1
14 29865 1 1 91 ASN O O 107.788 -20.973 -3.463 1.00 . A A . 91 ASN O 1 1
14 29866 1 1 91 ASN OD1 O 104.579 -17.366 -4.847 1.00 . A A . 91 ASN OD1 1 1
14 29867 1 1 92 SER C C 111.284 -20.454 -3.081 1.00 . A A . 92 SER C 1 1
14 29868 1 1 92 SER CA C 110.365 -20.455 -4.341 1.00 . A A . 92 SER CA 1 1
14 29869 1 1 92 SER CB C 111.170 -20.147 -5.633 1.00 . A A . 92 SER CB 1 1
14 29870 1 1 92 SER H H 109.474 -18.557 -4.458 1.00 . A A . 92 SER H 1 1
14 29871 1 1 92 SER HA H 109.930 -21.438 -4.448 1.00 . A A . 92 SER HA 1 1
14 29872 1 1 92 SER HB2 H 110.481 -19.995 -6.451 1.00 . A A . 92 SER HB2 1 1
14 29873 1 1 92 SER HB3 H 111.740 -19.242 -5.481 1.00 . A A . 92 SER HB3 1 1
14 29874 1 1 92 SER HG H 111.715 -22.014 -5.600 1.00 . A A . 92 SER HG 1 1
14 29875 1 1 92 SER N N 109.274 -19.496 -4.244 1.00 . A A . 92 SER N 1 1
14 29876 1 1 92 SER O O 112.347 -21.088 -3.079 1.00 . A A . 92 SER O 1 1
14 29877 1 1 92 SER OG O 112.065 -21.199 -5.995 1.00 . A A . 92 SER OG 1 1
14 29878 1 1 93 ILE C C 111.737 -21.119 -0.093 1.00 . A A . 93 ILE C 1 1
14 29879 1 1 93 ILE CA C 111.659 -19.730 -0.749 1.00 . A A . 93 ILE CA 1 1
14 29880 1 1 93 ILE CB C 111.079 -18.681 0.269 1.00 . A A . 93 ILE CB 1 1
14 29881 1 1 93 ILE CD1 C 113.370 -17.909 1.118 1.00 . A A . 93 ILE CD1 1 1
14 29882 1 1 93 ILE CG1 C 112.011 -18.490 1.481 1.00 . A A . 93 ILE CG1 1 1
14 29883 1 1 93 ILE CG2 C 109.676 -19.065 0.718 1.00 . A A . 93 ILE CG2 1 1
14 29884 1 1 93 ILE H H 109.980 -19.356 -2.042 1.00 . A A . 93 ILE H 1 1
14 29885 1 1 93 ILE HA H 112.659 -19.439 -1.036 1.00 . A A . 93 ILE HA 1 1
14 29886 1 1 93 ILE HB H 110.996 -17.741 -0.258 1.00 . A A . 93 ILE HB 1 1
14 29887 1 1 93 ILE HD11 H 113.226 -16.883 0.804 1.00 . A A . 93 ILE HD11 1 1
14 29888 1 1 93 ILE HD12 H 113.784 -18.476 0.296 1.00 . A A . 93 ILE HD12 1 1
14 29889 1 1 93 ILE HD13 H 114.058 -17.950 1.951 1.00 . A A . 93 ILE HD13 1 1
14 29890 1 1 93 ILE HG12 H 111.538 -17.804 2.168 1.00 . A A . 93 ILE HG12 1 1
14 29891 1 1 93 ILE HG13 H 112.160 -19.436 1.980 1.00 . A A . 93 ILE HG13 1 1
14 29892 1 1 93 ILE HG21 H 109.718 -20.037 1.188 1.00 . A A . 93 ILE HG21 1 1
14 29893 1 1 93 ILE HG22 H 109.050 -19.149 -0.158 1.00 . A A . 93 ILE HG22 1 1
14 29894 1 1 93 ILE HG23 H 109.275 -18.332 1.405 1.00 . A A . 93 ILE HG23 1 1
14 29895 1 1 93 ILE N N 110.849 -19.805 -1.998 1.00 . A A . 93 ILE N 1 1
14 29896 1 1 93 ILE O O 112.623 -21.413 0.717 1.00 . A A . 93 ILE O 1 1
14 29897 1 1 94 THR C C 111.962 -24.137 -0.475 1.00 . A A . 94 THR C 1 1
14 29898 1 1 94 THR CA C 110.702 -23.329 -0.048 1.00 . A A . 94 THR CA 1 1
14 29899 1 1 94 THR CB C 109.399 -23.973 -0.624 1.00 . A A . 94 THR CB 1 1
14 29900 1 1 94 THR CG2 C 109.333 -23.824 -2.143 1.00 . A A . 94 THR CG2 1 1
14 29901 1 1 94 THR H H 110.070 -21.563 -1.007 1.00 . A A . 94 THR H 1 1
14 29902 1 1 94 THR HA H 110.635 -23.344 1.030 1.00 . A A . 94 THR HA 1 1
14 29903 1 1 94 THR HB H 108.560 -23.446 -0.192 1.00 . A A . 94 THR HB 1 1
14 29904 1 1 94 THR HG1 H 109.191 -25.379 0.709 1.00 . A A . 94 THR HG1 1 1
14 29905 1 1 94 THR HG21 H 108.416 -24.260 -2.514 1.00 . A A . 94 THR HG21 1 1
14 29906 1 1 94 THR HG22 H 110.181 -24.322 -2.590 1.00 . A A . 94 THR HG22 1 1
14 29907 1 1 94 THR HG23 H 109.362 -22.771 -2.387 1.00 . A A . 94 THR HG23 1 1
14 29908 1 1 94 THR N N 110.785 -21.945 -0.457 1.00 . A A . 94 THR N 1 1
14 29909 1 1 94 THR O O 112.332 -25.119 0.180 1.00 . A A . 94 THR O 1 1
14 29910 1 1 94 THR OG1 O 109.288 -25.353 -0.257 1.00 . A A . 94 THR OG1 1 1
14 29911 1 1 95 GLN C C 114.948 -23.350 -2.254 1.00 . A A . 95 GLN C 1 1
14 29912 1 1 95 GLN CA C 113.843 -24.378 -2.008 1.00 . A A . 95 GLN CA 1 1
14 29913 1 1 95 GLN CB C 113.598 -25.219 -3.269 1.00 . A A . 95 GLN CB 1 1
14 29914 1 1 95 GLN CD C 112.400 -27.168 -4.336 1.00 . A A . 95 GLN CD 1 1
14 29915 1 1 95 GLN CG C 112.545 -26.301 -3.106 1.00 . A A . 95 GLN CG 1 1
14 29916 1 1 95 GLN H H 112.361 -22.884 -1.999 1.00 . A A . 95 GLN H 1 1
14 29917 1 1 95 GLN HA H 114.168 -25.022 -1.203 1.00 . A A . 95 GLN HA 1 1
14 29918 1 1 95 GLN HB2 H 113.280 -24.563 -4.066 1.00 . A A . 95 GLN HB2 1 1
14 29919 1 1 95 GLN HB3 H 114.526 -25.690 -3.556 1.00 . A A . 95 GLN HB3 1 1
14 29920 1 1 95 GLN HE21 H 111.865 -28.685 -3.214 1.00 . A A . 95 GLN HE21 1 1
14 29921 1 1 95 GLN HE22 H 111.894 -28.986 -4.918 1.00 . A A . 95 GLN HE22 1 1
14 29922 1 1 95 GLN HG2 H 112.824 -26.930 -2.274 1.00 . A A . 95 GLN HG2 1 1
14 29923 1 1 95 GLN HG3 H 111.595 -25.831 -2.898 1.00 . A A . 95 GLN HG3 1 1
14 29924 1 1 95 GLN N N 112.637 -23.706 -1.541 1.00 . A A . 95 GLN N 1 1
14 29925 1 1 95 GLN NE2 N 112.024 -28.396 -4.144 1.00 . A A . 95 GLN NE2 1 1
14 29926 1 1 95 GLN O O 115.231 -22.972 -3.398 1.00 . A A . 95 GLN O 1 1
14 29927 1 1 95 GLN OE1 O 112.638 -26.728 -5.462 1.00 . A A . 95 GLN OE1 1 1
14 29928 1 1 96 PRO C C 117.978 -22.370 -1.494 1.00 . A A . 96 PRO C 1 1
14 29929 1 1 96 PRO CA C 116.567 -21.819 -1.256 1.00 . A A . 96 PRO CA 1 1
14 29930 1 1 96 PRO CB C 116.495 -21.185 0.120 1.00 . A A . 96 PRO CB 1 1
14 29931 1 1 96 PRO CD C 115.221 -23.189 0.219 1.00 . A A . 96 PRO CD 1 1
14 29932 1 1 96 PRO CG C 116.126 -22.309 1.025 1.00 . A A . 96 PRO CG 1 1
14 29933 1 1 96 PRO HA H 116.339 -21.068 -1.997 1.00 . A A . 96 PRO HA 1 1
14 29934 1 1 96 PRO HB2 H 117.457 -20.766 0.377 1.00 . A A . 96 PRO HB2 1 1
14 29935 1 1 96 PRO HB3 H 115.744 -20.410 0.128 1.00 . A A . 96 PRO HB3 1 1
14 29936 1 1 96 PRO HD2 H 115.378 -24.242 0.388 1.00 . A A . 96 PRO HD2 1 1
14 29937 1 1 96 PRO HD3 H 114.191 -22.939 0.428 1.00 . A A . 96 PRO HD3 1 1
14 29938 1 1 96 PRO HG2 H 117.012 -22.848 1.324 1.00 . A A . 96 PRO HG2 1 1
14 29939 1 1 96 PRO HG3 H 115.606 -21.929 1.891 1.00 . A A . 96 PRO HG3 1 1
14 29940 1 1 96 PRO N N 115.539 -22.838 -1.179 1.00 . A A . 96 PRO N 1 1
14 29941 1 1 96 PRO O O 118.343 -23.452 -1.019 1.00 . A A . 96 PRO O 1 1
14 29942 1 1 97 THR C C 120.940 -20.750 -1.857 1.00 . A A . 97 THR C 1 1
14 29943 1 1 97 THR CA C 120.132 -21.892 -2.470 1.00 . A A . 97 THR CA 1 1
14 29944 1 1 97 THR CB C 120.378 -21.943 -3.977 1.00 . A A . 97 THR CB 1 1
14 29945 1 1 97 THR CG2 C 119.970 -23.283 -4.542 1.00 . A A . 97 THR CG2 1 1
14 29946 1 1 97 THR H H 118.368 -20.851 -2.698 1.00 . A A . 97 THR H 1 1
14 29947 1 1 97 THR HA H 120.407 -22.837 -2.026 1.00 . A A . 97 THR HA 1 1
14 29948 1 1 97 THR HB H 121.429 -21.774 -4.160 1.00 . A A . 97 THR HB 1 1
14 29949 1 1 97 THR HG1 H 120.089 -20.564 -5.390 1.00 . A A . 97 THR HG1 1 1
14 29950 1 1 97 THR HG21 H 118.923 -23.457 -4.345 1.00 . A A . 97 THR HG21 1 1
14 29951 1 1 97 THR HG22 H 120.567 -24.046 -4.065 1.00 . A A . 97 THR HG22 1 1
14 29952 1 1 97 THR HG23 H 120.153 -23.295 -5.606 1.00 . A A . 97 THR HG23 1 1
14 29953 1 1 97 THR N N 118.739 -21.630 -2.237 1.00 . A A . 97 THR N 1 1
14 29954 1 1 97 THR O O 120.351 -19.867 -1.216 1.00 . A A . 97 THR O 1 1
14 29955 1 1 97 THR OG1 O 119.620 -20.891 -4.602 1.00 . A A . 97 THR OG1 1 1
14 29956 1 1 98 LEU C C 122.695 -18.312 -2.190 1.00 . A A . 98 LEU C 1 1
14 29957 1 1 98 LEU CA C 123.119 -19.639 -1.572 1.00 . A A . 98 LEU CA 1 1
14 29958 1 1 98 LEU CB C 124.605 -19.899 -1.884 1.00 . A A . 98 LEU CB 1 1
14 29959 1 1 98 LEU CD1 C 124.823 -21.912 -0.370 1.00 . A A . 98 LEU CD1 1 1
14 29960 1 1 98 LEU CD2 C 126.849 -20.867 -1.338 1.00 . A A . 98 LEU CD2 1 1
14 29961 1 1 98 LEU CG C 125.449 -20.616 -0.815 1.00 . A A . 98 LEU CG 1 1
14 29962 1 1 98 LEU H H 122.659 -21.505 -2.539 1.00 . A A . 98 LEU H 1 1
14 29963 1 1 98 LEU HA H 122.989 -19.572 -0.503 1.00 . A A . 98 LEU HA 1 1
14 29964 1 1 98 LEU HB2 H 124.652 -20.489 -2.787 1.00 . A A . 98 LEU HB2 1 1
14 29965 1 1 98 LEU HB3 H 125.069 -18.944 -2.088 1.00 . A A . 98 LEU HB3 1 1
14 29966 1 1 98 LEU HD11 H 125.473 -22.382 0.353 1.00 . A A . 98 LEU HD11 1 1
14 29967 1 1 98 LEU HD12 H 124.663 -22.562 -1.217 1.00 . A A . 98 LEU HD12 1 1
14 29968 1 1 98 LEU HD13 H 123.881 -21.679 0.106 1.00 . A A . 98 LEU HD13 1 1
14 29969 1 1 98 LEU HD21 H 127.429 -21.375 -0.582 1.00 . A A . 98 LEU HD21 1 1
14 29970 1 1 98 LEU HD22 H 127.318 -19.924 -1.579 1.00 . A A . 98 LEU HD22 1 1
14 29971 1 1 98 LEU HD23 H 126.797 -21.482 -2.225 1.00 . A A . 98 LEU HD23 1 1
14 29972 1 1 98 LEU HG H 125.536 -19.975 0.051 1.00 . A A . 98 LEU HG 1 1
14 29973 1 1 98 LEU N N 122.257 -20.746 -2.056 1.00 . A A . 98 LEU N 1 1
14 29974 1 1 98 LEU O O 122.769 -17.261 -1.565 1.00 . A A . 98 LEU O 1 1
14 29975 1 1 99 HIS C C 120.256 -17.187 -4.218 1.00 . A A . 99 HIS C 1 1
14 29976 1 1 99 HIS CA C 121.773 -17.195 -4.104 1.00 . A A . 99 HIS CA 1 1
14 29977 1 1 99 HIS CB C 122.413 -17.068 -5.488 1.00 . A A . 99 HIS CB 1 1
14 29978 1 1 99 HIS CD2 C 124.970 -17.449 -5.651 1.00 . A A . 99 HIS CD2 1 1
14 29979 1 1 99 HIS CE1 C 125.613 -15.389 -5.333 1.00 . A A . 99 HIS CE1 1 1
14 29980 1 1 99 HIS CG C 123.862 -16.700 -5.470 1.00 . A A . 99 HIS CG 1 1
14 29981 1 1 99 HIS H H 122.251 -19.239 -3.875 1.00 . A A . 99 HIS H 1 1
14 29982 1 1 99 HIS HA H 122.068 -16.340 -3.514 1.00 . A A . 99 HIS HA 1 1
14 29983 1 1 99 HIS HB2 H 122.324 -18.013 -6.004 1.00 . A A . 99 HIS HB2 1 1
14 29984 1 1 99 HIS HB3 H 121.884 -16.312 -6.049 1.00 . A A . 99 HIS HB3 1 1
14 29985 1 1 99 HIS HD1 H 123.748 -14.618 -5.093 1.00 . A A . 99 HIS HD1 1 1
14 29986 1 1 99 HIS HD2 H 125.001 -18.516 -5.829 1.00 . A A . 99 HIS HD2 1 1
14 29987 1 1 99 HIS HE1 H 126.233 -14.512 -5.214 1.00 . A A . 99 HIS HE1 1 1
14 29988 1 1 99 HIS HE2 H 126.889 -16.780 -6.053 1.00 . A A . 99 HIS HE2 1 1
14 29989 1 1 99 HIS N N 122.245 -18.369 -3.413 1.00 . A A . 99 HIS N 1 1
14 29990 1 1 99 HIS ND1 N 124.307 -15.417 -5.269 1.00 . A A . 99 HIS ND1 1 1
14 29991 1 1 99 HIS NE2 N 126.047 -16.608 -5.564 1.00 . A A . 99 HIS NE2 1 1
14 29992 1 1 99 HIS O O 119.717 -16.713 -5.196 1.00 . A A . 99 HIS O 1 1
14 29993 1 1 100 SER C C 117.477 -16.268 -3.306 1.00 . A A . 100 SER C 1 1
14 29994 1 1 100 SER CA C 118.100 -17.665 -3.123 1.00 . A A . 100 SER CA 1 1
14 29995 1 1 100 SER CB C 117.665 -18.282 -1.789 1.00 . A A . 100 SER CB 1 1
14 29996 1 1 100 SER H H 120.060 -17.959 -2.384 1.00 . A A . 100 SER H 1 1
14 29997 1 1 100 SER HA H 117.758 -18.307 -3.922 1.00 . A A . 100 SER HA 1 1
14 29998 1 1 100 SER HB2 H 116.648 -18.010 -1.547 1.00 . A A . 100 SER HB2 1 1
14 29999 1 1 100 SER HB3 H 117.750 -19.358 -1.823 1.00 . A A . 100 SER HB3 1 1
14 30000 1 1 100 SER HG H 119.129 -18.507 -0.536 1.00 . A A . 100 SER HG 1 1
14 30001 1 1 100 SER N N 119.576 -17.634 -3.172 1.00 . A A . 100 SER N 1 1
14 30002 1 1 100 SER O O 116.313 -16.124 -3.692 1.00 . A A . 100 SER O 1 1
14 30003 1 1 100 SER OG O 118.494 -17.811 -0.745 1.00 . A A . 100 SER OG 1 1
14 30004 1 1 101 PHE C C 118.665 -13.125 -4.159 1.00 . A A . 101 PHE C 1 1
14 30005 1 1 101 PHE CA C 117.808 -13.894 -3.145 1.00 . A A . 101 PHE CA 1 1
14 30006 1 1 101 PHE CB C 117.945 -13.214 -1.780 1.00 . A A . 101 PHE CB 1 1
14 30007 1 1 101 PHE CD1 C 115.980 -13.976 -0.432 1.00 . A A . 101 PHE CD1 1 1
14 30008 1 1 101 PHE CD2 C 118.159 -14.600 0.290 1.00 . A A . 101 PHE CD2 1 1
14 30009 1 1 101 PHE CE1 C 115.434 -14.639 0.643 1.00 . A A . 101 PHE CE1 1 1
14 30010 1 1 101 PHE CE2 C 117.618 -15.265 1.363 1.00 . A A . 101 PHE CE2 1 1
14 30011 1 1 101 PHE CG C 117.344 -13.949 -0.623 1.00 . A A . 101 PHE CG 1 1
14 30012 1 1 101 PHE CZ C 116.254 -15.284 1.537 1.00 . A A . 101 PHE CZ 1 1
14 30013 1 1 101 PHE H H 119.184 -15.438 -2.769 1.00 . A A . 101 PHE H 1 1
14 30014 1 1 101 PHE HA H 116.770 -13.876 -3.442 1.00 . A A . 101 PHE HA 1 1
14 30015 1 1 101 PHE HB2 H 118.994 -13.083 -1.562 1.00 . A A . 101 PHE HB2 1 1
14 30016 1 1 101 PHE HB3 H 117.481 -12.240 -1.836 1.00 . A A . 101 PHE HB3 1 1
14 30017 1 1 101 PHE HD1 H 115.335 -13.472 -1.137 1.00 . A A . 101 PHE HD1 1 1
14 30018 1 1 101 PHE HD2 H 119.230 -14.583 0.151 1.00 . A A . 101 PHE HD2 1 1
14 30019 1 1 101 PHE HE1 H 114.364 -14.654 0.785 1.00 . A A . 101 PHE HE1 1 1
14 30020 1 1 101 PHE HE2 H 118.257 -15.772 2.071 1.00 . A A . 101 PHE HE2 1 1
14 30021 1 1 101 PHE HZ H 115.824 -15.804 2.381 1.00 . A A . 101 PHE HZ 1 1
14 30022 1 1 101 PHE N N 118.264 -15.250 -3.048 1.00 . A A . 101 PHE N 1 1
14 30023 1 1 101 PHE O O 118.688 -11.895 -4.136 1.00 . A A . 101 PHE O 1 1
14 30024 1 1 102 ASP C C 119.741 -12.072 -6.818 1.00 . A A . 102 ASP C 1 1
14 30025 1 1 102 ASP CA C 120.301 -13.255 -6.025 1.00 . A A . 102 ASP CA 1 1
14 30026 1 1 102 ASP CB C 120.885 -14.313 -6.992 1.00 . A A . 102 ASP CB 1 1
14 30027 1 1 102 ASP CG C 119.934 -14.760 -8.087 1.00 . A A . 102 ASP CG 1 1
14 30028 1 1 102 ASP H H 119.133 -14.811 -5.132 1.00 . A A . 102 ASP H 1 1
14 30029 1 1 102 ASP HA H 121.110 -12.876 -5.418 1.00 . A A . 102 ASP HA 1 1
14 30030 1 1 102 ASP HB2 H 121.763 -13.903 -7.468 1.00 . A A . 102 ASP HB2 1 1
14 30031 1 1 102 ASP HB3 H 121.176 -15.180 -6.417 1.00 . A A . 102 ASP HB3 1 1
14 30032 1 1 102 ASP N N 119.318 -13.845 -5.072 1.00 . A A . 102 ASP N 1 1
14 30033 1 1 102 ASP O O 120.384 -11.018 -6.905 1.00 . A A . 102 ASP O 1 1
14 30034 1 1 102 ASP OD1 O 118.913 -15.420 -7.793 1.00 . A A . 102 ASP OD1 1 1
14 30035 1 1 102 ASP OD2 O 120.193 -14.447 -9.267 1.00 . A A . 102 ASP OD2 1 1
14 30036 1 1 103 ALA C C 117.568 -9.966 -7.266 1.00 . A A . 103 ALA C 1 1
14 30037 1 1 103 ALA CA C 117.913 -11.153 -8.135 1.00 . A A . 103 ALA CA 1 1
14 30038 1 1 103 ALA CB C 116.672 -11.668 -8.849 1.00 . A A . 103 ALA CB 1 1
14 30039 1 1 103 ALA H H 118.024 -13.039 -7.158 1.00 . A A . 103 ALA H 1 1
14 30040 1 1 103 ALA HA H 118.637 -10.845 -8.877 1.00 . A A . 103 ALA HA 1 1
14 30041 1 1 103 ALA HB1 H 115.920 -11.931 -8.118 1.00 . A A . 103 ALA HB1 1 1
14 30042 1 1 103 ALA HB2 H 116.927 -12.539 -9.434 1.00 . A A . 103 ALA HB2 1 1
14 30043 1 1 103 ALA HB3 H 116.287 -10.896 -9.499 1.00 . A A . 103 ALA HB3 1 1
14 30044 1 1 103 ALA N N 118.521 -12.208 -7.329 1.00 . A A . 103 ALA N 1 1
14 30045 1 1 103 ALA O O 117.643 -8.809 -7.690 1.00 . A A . 103 ALA O 1 1
14 30046 1 1 104 ALA C C 118.049 -8.418 -4.655 1.00 . A A . 104 ALA C 1 1
14 30047 1 1 104 ALA CA C 116.870 -9.248 -5.089 1.00 . A A . 104 ALA CA 1 1
14 30048 1 1 104 ALA CB C 116.158 -9.868 -3.896 1.00 . A A . 104 ALA CB 1 1
14 30049 1 1 104 ALA H H 117.344 -11.190 -5.739 1.00 . A A . 104 ALA H 1 1
14 30050 1 1 104 ALA HA H 116.167 -8.601 -5.595 1.00 . A A . 104 ALA HA 1 1
14 30051 1 1 104 ALA HB1 H 116.842 -10.476 -3.322 1.00 . A A . 104 ALA HB1 1 1
14 30052 1 1 104 ALA HB2 H 115.340 -10.476 -4.261 1.00 . A A . 104 ALA HB2 1 1
14 30053 1 1 104 ALA HB3 H 115.763 -9.069 -3.285 1.00 . A A . 104 ALA HB3 1 1
14 30054 1 1 104 ALA N N 117.268 -10.255 -6.024 1.00 . A A . 104 ALA N 1 1
14 30055 1 1 104 ALA O O 117.941 -7.203 -4.514 1.00 . A A . 104 ALA O 1 1
14 30056 1 1 105 GLN C C 120.869 -7.500 -5.232 1.00 . A A . 105 GLN C 1 1
14 30057 1 1 105 GLN CA C 120.388 -8.358 -4.077 1.00 . A A . 105 GLN CA 1 1
14 30058 1 1 105 GLN CB C 121.514 -9.314 -3.631 1.00 . A A . 105 GLN CB 1 1
14 30059 1 1 105 GLN CD C 120.137 -10.084 -1.589 1.00 . A A . 105 GLN CD 1 1
14 30060 1 1 105 GLN CG C 121.111 -10.464 -2.691 1.00 . A A . 105 GLN CG 1 1
14 30061 1 1 105 GLN H H 119.238 -10.024 -4.715 1.00 . A A . 105 GLN H 1 1
14 30062 1 1 105 GLN HA H 120.106 -7.713 -3.259 1.00 . A A . 105 GLN HA 1 1
14 30063 1 1 105 GLN HB2 H 121.952 -9.757 -4.512 1.00 . A A . 105 GLN HB2 1 1
14 30064 1 1 105 GLN HB3 H 122.273 -8.726 -3.134 1.00 . A A . 105 GLN HB3 1 1
14 30065 1 1 105 GLN HE21 H 118.646 -10.673 -2.696 1.00 . A A . 105 GLN HE21 1 1
14 30066 1 1 105 GLN HE22 H 118.258 -10.031 -1.124 1.00 . A A . 105 GLN HE22 1 1
14 30067 1 1 105 GLN HG2 H 120.674 -11.264 -3.267 1.00 . A A . 105 GLN HG2 1 1
14 30068 1 1 105 GLN HG3 H 122.018 -10.818 -2.220 1.00 . A A . 105 GLN HG3 1 1
14 30069 1 1 105 GLN N N 119.199 -9.062 -4.513 1.00 . A A . 105 GLN N 1 1
14 30070 1 1 105 GLN NE2 N 118.888 -10.285 -1.829 1.00 . A A . 105 GLN NE2 1 1
14 30071 1 1 105 GLN O O 121.347 -6.376 -5.042 1.00 . A A . 105 GLN O 1 1
14 30072 1 1 105 GLN OE1 O 120.506 -9.680 -0.529 1.00 . A A . 105 GLN OE1 1 1
14 30073 1 1 106 SER C C 120.210 -6.046 -7.760 1.00 . A A . 106 SER C 1 1
14 30074 1 1 106 SER CA C 121.016 -7.348 -7.663 1.00 . A A . 106 SER CA 1 1
14 30075 1 1 106 SER CB C 120.748 -8.257 -8.878 1.00 . A A . 106 SER CB 1 1
14 30076 1 1 106 SER H H 120.351 -8.958 -6.505 1.00 . A A . 106 SER H 1 1
14 30077 1 1 106 SER HA H 122.068 -7.102 -7.633 1.00 . A A . 106 SER HA 1 1
14 30078 1 1 106 SER HB2 H 121.332 -9.161 -8.782 1.00 . A A . 106 SER HB2 1 1
14 30079 1 1 106 SER HB3 H 119.700 -8.515 -8.904 1.00 . A A . 106 SER HB3 1 1
14 30080 1 1 106 SER HG H 120.385 -7.840 -10.735 1.00 . A A . 106 SER HG 1 1
14 30081 1 1 106 SER N N 120.691 -8.039 -6.441 1.00 . A A . 106 SER N 1 1
14 30082 1 1 106 SER O O 120.769 -5.003 -8.103 1.00 . A A . 106 SER O 1 1
14 30083 1 1 106 SER OG O 121.095 -7.627 -10.104 1.00 . A A . 106 SER OG 1 1
14 30084 1 1 107 ARG C C 118.586 -3.869 -6.508 1.00 . A A . 107 ARG C 1 1
14 30085 1 1 107 ARG CA C 118.032 -4.922 -7.424 1.00 . A A . 107 ARG CA 1 1
14 30086 1 1 107 ARG CB C 116.613 -5.245 -6.952 1.00 . A A . 107 ARG CB 1 1
14 30087 1 1 107 ARG CD C 115.581 -5.452 -9.241 1.00 . A A . 107 ARG CD 1 1
14 30088 1 1 107 ARG CG C 115.787 -6.105 -7.878 1.00 . A A . 107 ARG CG 1 1
14 30089 1 1 107 ARG CZ C 114.612 -6.306 -11.369 1.00 . A A . 107 ARG CZ 1 1
14 30090 1 1 107 ARG H H 118.518 -6.985 -7.198 1.00 . A A . 107 ARG H 1 1
14 30091 1 1 107 ARG HA H 117.976 -4.522 -8.423 1.00 . A A . 107 ARG HA 1 1
14 30092 1 1 107 ARG HB2 H 116.677 -5.760 -6.005 1.00 . A A . 107 ARG HB2 1 1
14 30093 1 1 107 ARG HB3 H 116.088 -4.314 -6.797 1.00 . A A . 107 ARG HB3 1 1
14 30094 1 1 107 ARG HD2 H 115.215 -4.444 -9.112 1.00 . A A . 107 ARG HD2 1 1
14 30095 1 1 107 ARG HD3 H 116.532 -5.419 -9.753 1.00 . A A . 107 ARG HD3 1 1
14 30096 1 1 107 ARG HE H 114.036 -6.766 -9.467 1.00 . A A . 107 ARG HE 1 1
14 30097 1 1 107 ARG HG2 H 116.287 -7.053 -8.012 1.00 . A A . 107 ARG HG2 1 1
14 30098 1 1 107 ARG HG3 H 114.824 -6.273 -7.413 1.00 . A A . 107 ARG HG3 1 1
14 30099 1 1 107 ARG HH11 H 115.751 -4.620 -11.728 1.00 . A A . 107 ARG HH11 1 1
14 30100 1 1 107 ARG HH12 H 115.241 -5.449 -13.118 1.00 . A A . 107 ARG HH12 1 1
14 30101 1 1 107 ARG HH21 H 113.286 -7.855 -11.414 1.00 . A A . 107 ARG HH21 1 1
14 30102 1 1 107 ARG HH22 H 113.787 -7.331 -12.954 1.00 . A A . 107 ARG HH22 1 1
14 30103 1 1 107 ARG N N 118.899 -6.111 -7.433 1.00 . A A . 107 ARG N 1 1
14 30104 1 1 107 ARG NE N 114.646 -6.235 -10.039 1.00 . A A . 107 ARG NE 1 1
14 30105 1 1 107 ARG NH1 N 115.240 -5.400 -12.112 1.00 . A A . 107 ARG NH1 1 1
14 30106 1 1 107 ARG NH2 N 113.843 -7.222 -11.954 1.00 . A A . 107 ARG NH2 1 1
14 30107 1 1 107 ARG O O 118.796 -2.750 -6.903 1.00 . A A . 107 ARG O 1 1
14 30108 1 1 108 VAL C C 120.667 -2.726 -4.536 1.00 . A A . 108 VAL C 1 1
14 30109 1 1 108 VAL CA C 119.310 -3.386 -4.255 1.00 . A A . 108 VAL CA 1 1
14 30110 1 1 108 VAL CB C 119.276 -4.140 -2.925 1.00 . A A . 108 VAL CB 1 1
14 30111 1 1 108 VAL CG1 C 119.879 -3.340 -1.811 1.00 . A A . 108 VAL CG1 1 1
14 30112 1 1 108 VAL CG2 C 117.836 -4.458 -2.610 1.00 . A A . 108 VAL CG2 1 1
14 30113 1 1 108 VAL H H 118.774 -5.229 -5.108 1.00 . A A . 108 VAL H 1 1
14 30114 1 1 108 VAL HA H 118.578 -2.592 -4.198 1.00 . A A . 108 VAL HA 1 1
14 30115 1 1 108 VAL HB H 119.798 -5.079 -3.021 1.00 . A A . 108 VAL HB 1 1
14 30116 1 1 108 VAL HG11 H 119.822 -3.917 -0.899 1.00 . A A . 108 VAL HG11 1 1
14 30117 1 1 108 VAL HG12 H 119.307 -2.432 -1.684 1.00 . A A . 108 VAL HG12 1 1
14 30118 1 1 108 VAL HG13 H 120.910 -3.100 -2.027 1.00 . A A . 108 VAL HG13 1 1
14 30119 1 1 108 VAL HG21 H 117.769 -5.005 -1.682 1.00 . A A . 108 VAL HG21 1 1
14 30120 1 1 108 VAL HG22 H 117.430 -5.046 -3.422 1.00 . A A . 108 VAL HG22 1 1
14 30121 1 1 108 VAL HG23 H 117.281 -3.534 -2.537 1.00 . A A . 108 VAL HG23 1 1
14 30122 1 1 108 VAL N N 118.870 -4.272 -5.309 1.00 . A A . 108 VAL N 1 1
14 30123 1 1 108 VAL O O 120.869 -1.541 -4.236 1.00 . A A . 108 VAL O 1 1
14 30124 1 1 109 TYR C C 122.720 -1.781 -6.537 1.00 . A A . 109 TYR C 1 1
14 30125 1 1 109 TYR CA C 122.859 -2.936 -5.512 1.00 . A A . 109 TYR CA 1 1
14 30126 1 1 109 TYR CB C 123.741 -4.090 -6.008 1.00 . A A . 109 TYR CB 1 1
14 30127 1 1 109 TYR CD1 C 124.697 -3.661 -8.290 1.00 . A A . 109 TYR CD1 1 1
14 30128 1 1 109 TYR CD2 C 126.159 -3.450 -6.425 1.00 . A A . 109 TYR CD2 1 1
14 30129 1 1 109 TYR CE1 C 125.711 -3.349 -9.142 1.00 . A A . 109 TYR CE1 1 1
14 30130 1 1 109 TYR CE2 C 127.196 -3.128 -7.282 1.00 . A A . 109 TYR CE2 1 1
14 30131 1 1 109 TYR CG C 124.891 -3.720 -6.920 1.00 . A A . 109 TYR CG 1 1
14 30132 1 1 109 TYR CZ C 126.962 -3.079 -8.644 1.00 . A A . 109 TYR CZ 1 1
14 30133 1 1 109 TYR H H 121.355 -4.409 -5.307 1.00 . A A . 109 TYR H 1 1
14 30134 1 1 109 TYR HA H 123.301 -2.526 -4.615 1.00 . A A . 109 TYR HA 1 1
14 30135 1 1 109 TYR HB2 H 124.178 -4.556 -5.135 1.00 . A A . 109 TYR HB2 1 1
14 30136 1 1 109 TYR HB3 H 123.115 -4.821 -6.491 1.00 . A A . 109 TYR HB3 1 1
14 30137 1 1 109 TYR HD1 H 123.714 -3.869 -8.686 1.00 . A A . 109 TYR HD1 1 1
14 30138 1 1 109 TYR HD2 H 126.334 -3.490 -5.361 1.00 . A A . 109 TYR HD2 1 1
14 30139 1 1 109 TYR HE1 H 125.494 -3.314 -10.200 1.00 . A A . 109 TYR HE1 1 1
14 30140 1 1 109 TYR HE2 H 128.175 -2.917 -6.880 1.00 . A A . 109 TYR HE2 1 1
14 30141 1 1 109 TYR HH H 128.682 -3.449 -9.356 1.00 . A A . 109 TYR HH 1 1
14 30142 1 1 109 TYR N N 121.566 -3.465 -5.127 1.00 . A A . 109 TYR N 1 1
14 30143 1 1 109 TYR O O 123.239 -0.687 -6.316 1.00 . A A . 109 TYR O 1 1
14 30144 1 1 109 TYR OH O 127.994 -2.784 -9.513 1.00 . A A . 109 TYR OH 1 1
14 30145 1 1 110 GLN C C 120.904 0.148 -8.122 1.00 . A A . 110 GLN C 1 1
14 30146 1 1 110 GLN CA C 121.777 -0.980 -8.651 1.00 . A A . 110 GLN CA 1 1
14 30147 1 1 110 GLN CB C 121.182 -1.581 -9.928 1.00 . A A . 110 GLN CB 1 1
14 30148 1 1 110 GLN CD C 119.379 -3.075 -10.889 1.00 . A A . 110 GLN CD 1 1
14 30149 1 1 110 GLN CG C 120.042 -2.524 -9.657 1.00 . A A . 110 GLN CG 1 1
14 30150 1 1 110 GLN H H 121.549 -2.891 -7.715 1.00 . A A . 110 GLN H 1 1
14 30151 1 1 110 GLN HA H 122.751 -0.567 -8.874 1.00 . A A . 110 GLN HA 1 1
14 30152 1 1 110 GLN HB2 H 120.806 -0.783 -10.553 1.00 . A A . 110 GLN HB2 1 1
14 30153 1 1 110 GLN HB3 H 121.949 -2.123 -10.460 1.00 . A A . 110 GLN HB3 1 1
14 30154 1 1 110 GLN HE21 H 119.059 -4.778 -9.955 1.00 . A A . 110 GLN HE21 1 1
14 30155 1 1 110 GLN HE22 H 118.515 -4.700 -11.602 1.00 . A A . 110 GLN HE22 1 1
14 30156 1 1 110 GLN HG2 H 120.465 -3.358 -9.116 1.00 . A A . 110 GLN HG2 1 1
14 30157 1 1 110 GLN HG3 H 119.324 -2.037 -9.012 1.00 . A A . 110 GLN HG3 1 1
14 30158 1 1 110 GLN N N 121.979 -2.015 -7.614 1.00 . A A . 110 GLN N 1 1
14 30159 1 1 110 GLN NE2 N 118.935 -4.302 -10.802 1.00 . A A . 110 GLN NE2 1 1
14 30160 1 1 110 GLN O O 121.098 1.311 -8.467 1.00 . A A . 110 GLN O 1 1
14 30161 1 1 110 GLN OE1 O 119.293 -2.422 -11.930 1.00 . A A . 110 GLN OE1 1 1
14 30162 1 1 111 LEU C C 119.867 1.752 -5.862 1.00 . A A . 111 LEU C 1 1
14 30163 1 1 111 LEU CA C 119.061 0.684 -6.586 1.00 . A A . 111 LEU CA 1 1
14 30164 1 1 111 LEU CB C 118.284 -0.126 -5.561 1.00 . A A . 111 LEU CB 1 1
14 30165 1 1 111 LEU CD1 C 116.086 1.039 -5.278 1.00 . A A . 111 LEU CD1 1 1
14 30166 1 1 111 LEU CD2 C 117.158 -0.218 -3.372 1.00 . A A . 111 LEU CD2 1 1
14 30167 1 1 111 LEU CG C 117.384 0.614 -4.611 1.00 . A A . 111 LEU CG 1 1
14 30168 1 1 111 LEU H H 119.824 -1.188 -7.124 1.00 . A A . 111 LEU H 1 1
14 30169 1 1 111 LEU HA H 118.366 1.128 -7.282 1.00 . A A . 111 LEU HA 1 1
14 30170 1 1 111 LEU HB2 H 117.672 -0.835 -6.099 1.00 . A A . 111 LEU HB2 1 1
14 30171 1 1 111 LEU HB3 H 119.002 -0.686 -4.978 1.00 . A A . 111 LEU HB3 1 1
14 30172 1 1 111 LEU HD11 H 116.303 1.685 -6.116 1.00 . A A . 111 LEU HD11 1 1
14 30173 1 1 111 LEU HD12 H 115.469 1.563 -4.563 1.00 . A A . 111 LEU HD12 1 1
14 30174 1 1 111 LEU HD13 H 115.563 0.159 -5.626 1.00 . A A . 111 LEU HD13 1 1
14 30175 1 1 111 LEU HD21 H 118.105 -0.424 -2.895 1.00 . A A . 111 LEU HD21 1 1
14 30176 1 1 111 LEU HD22 H 116.682 -1.150 -3.640 1.00 . A A . 111 LEU HD22 1 1
14 30177 1 1 111 LEU HD23 H 116.519 0.311 -2.679 1.00 . A A . 111 LEU HD23 1 1
14 30178 1 1 111 LEU HG H 117.906 1.509 -4.318 1.00 . A A . 111 LEU HG 1 1
14 30179 1 1 111 LEU N N 119.954 -0.226 -7.280 1.00 . A A . 111 LEU N 1 1
14 30180 1 1 111 LEU O O 119.730 2.942 -6.138 1.00 . A A . 111 LEU O 1 1
14 30181 1 1 112 MET C C 122.476 3.034 -5.057 1.00 . A A . 112 MET C 1 1
14 30182 1 1 112 MET CA C 121.576 2.209 -4.186 1.00 . A A . 112 MET CA 1 1
14 30183 1 1 112 MET CB C 122.408 1.476 -3.155 1.00 . A A . 112 MET CB 1 1
14 30184 1 1 112 MET CE C 123.298 -1.241 -1.855 1.00 . A A . 112 MET CE 1 1
14 30185 1 1 112 MET CG C 121.626 0.908 -2.002 1.00 . A A . 112 MET CG 1 1
14 30186 1 1 112 MET H H 120.828 0.334 -4.839 1.00 . A A . 112 MET H 1 1
14 30187 1 1 112 MET HA H 120.908 2.879 -3.665 1.00 . A A . 112 MET HA 1 1
14 30188 1 1 112 MET HB2 H 122.921 0.658 -3.641 1.00 . A A . 112 MET HB2 1 1
14 30189 1 1 112 MET HB3 H 123.146 2.158 -2.760 1.00 . A A . 112 MET HB3 1 1
14 30190 1 1 112 MET HE1 H 122.468 -1.850 -2.184 1.00 . A A . 112 MET HE1 1 1
14 30191 1 1 112 MET HE2 H 123.992 -1.845 -1.289 1.00 . A A . 112 MET HE2 1 1
14 30192 1 1 112 MET HE3 H 123.798 -0.817 -2.713 1.00 . A A . 112 MET HE3 1 1
14 30193 1 1 112 MET HG2 H 121.119 1.714 -1.493 1.00 . A A . 112 MET HG2 1 1
14 30194 1 1 112 MET HG3 H 120.900 0.207 -2.386 1.00 . A A . 112 MET HG3 1 1
14 30195 1 1 112 MET N N 120.746 1.306 -4.968 1.00 . A A . 112 MET N 1 1
14 30196 1 1 112 MET O O 122.692 4.193 -4.773 1.00 . A A . 112 MET O 1 1
14 30197 1 1 112 MET SD S 122.686 0.058 -0.831 1.00 . A A . 112 MET SD 1 1
14 30198 1 1 113 GLU C C 123.157 4.378 -7.642 1.00 . A A . 113 GLU C 1 1
14 30199 1 1 113 GLU CA C 123.857 3.135 -7.038 1.00 . A A . 113 GLU CA 1 1
14 30200 1 1 113 GLU CB C 124.337 2.173 -8.129 1.00 . A A . 113 GLU CB 1 1
14 30201 1 1 113 GLU CD C 125.761 1.785 -10.162 1.00 . A A . 113 GLU CD 1 1
14 30202 1 1 113 GLU CG C 125.271 2.789 -9.152 1.00 . A A . 113 GLU CG 1 1
14 30203 1 1 113 GLU H H 122.789 1.491 -6.272 1.00 . A A . 113 GLU H 1 1
14 30204 1 1 113 GLU HA H 124.715 3.474 -6.475 1.00 . A A . 113 GLU HA 1 1
14 30205 1 1 113 GLU HB2 H 124.850 1.347 -7.661 1.00 . A A . 113 GLU HB2 1 1
14 30206 1 1 113 GLU HB3 H 123.467 1.792 -8.647 1.00 . A A . 113 GLU HB3 1 1
14 30207 1 1 113 GLU HG2 H 124.743 3.573 -9.676 1.00 . A A . 113 GLU HG2 1 1
14 30208 1 1 113 GLU HG3 H 126.122 3.211 -8.638 1.00 . A A . 113 GLU HG3 1 1
14 30209 1 1 113 GLU N N 122.990 2.440 -6.113 1.00 . A A . 113 GLU N 1 1
14 30210 1 1 113 GLU O O 123.526 5.520 -7.343 1.00 . A A . 113 GLU O 1 1
14 30211 1 1 113 GLU OE1 O 124.932 1.137 -10.832 1.00 . A A . 113 GLU OE1 1 1
14 30212 1 1 113 GLU OE2 O 126.987 1.615 -10.307 1.00 . A A . 113 GLU OE2 1 1
14 30213 1 1 114 GLN C C 120.714 6.207 -8.132 1.00 . A A . 114 GLN C 1 1
14 30214 1 1 114 GLN CA C 121.431 5.257 -9.100 1.00 . A A . 114 GLN CA 1 1
14 30215 1 1 114 GLN CB C 120.453 4.698 -10.128 1.00 . A A . 114 GLN CB 1 1
14 30216 1 1 114 GLN CD C 118.583 3.074 -10.554 1.00 . A A . 114 GLN CD 1 1
14 30217 1 1 114 GLN CG C 119.438 3.751 -9.531 1.00 . A A . 114 GLN CG 1 1
14 30218 1 1 114 GLN H H 121.822 3.236 -8.549 1.00 . A A . 114 GLN H 1 1
14 30219 1 1 114 GLN HA H 122.179 5.835 -9.624 1.00 . A A . 114 GLN HA 1 1
14 30220 1 1 114 GLN HB2 H 119.924 5.517 -10.591 1.00 . A A . 114 GLN HB2 1 1
14 30221 1 1 114 GLN HB3 H 121.009 4.165 -10.886 1.00 . A A . 114 GLN HB3 1 1
14 30222 1 1 114 GLN HE21 H 119.913 1.648 -10.699 1.00 . A A . 114 GLN HE21 1 1
14 30223 1 1 114 GLN HE22 H 118.487 1.453 -11.671 1.00 . A A . 114 GLN HE22 1 1
14 30224 1 1 114 GLN HG2 H 119.968 2.990 -8.975 1.00 . A A . 114 GLN HG2 1 1
14 30225 1 1 114 GLN HG3 H 118.805 4.307 -8.854 1.00 . A A . 114 GLN HG3 1 1
14 30226 1 1 114 GLN N N 122.127 4.161 -8.416 1.00 . A A . 114 GLN N 1 1
14 30227 1 1 114 GLN NE2 N 119.041 1.959 -11.030 1.00 . A A . 114 GLN NE2 1 1
14 30228 1 1 114 GLN O O 120.627 7.406 -8.389 1.00 . A A . 114 GLN O 1 1
14 30229 1 1 114 GLN OE1 O 117.507 3.563 -10.919 1.00 . A A . 114 GLN OE1 1 1
14 30230 1 1 115 ASP C C 120.370 7.202 -5.088 1.00 . A A . 115 ASP C 1 1
14 30231 1 1 115 ASP CA C 119.467 6.490 -6.085 1.00 . A A . 115 ASP CA 1 1
14 30232 1 1 115 ASP CB C 118.434 5.621 -5.336 1.00 . A A . 115 ASP CB 1 1
14 30233 1 1 115 ASP CG C 117.619 6.379 -4.297 1.00 . A A . 115 ASP CG 1 1
14 30234 1 1 115 ASP H H 120.353 4.724 -6.854 1.00 . A A . 115 ASP H 1 1
14 30235 1 1 115 ASP HA H 118.927 7.235 -6.651 1.00 . A A . 115 ASP HA 1 1
14 30236 1 1 115 ASP HB2 H 117.745 5.199 -6.054 1.00 . A A . 115 ASP HB2 1 1
14 30237 1 1 115 ASP HB3 H 118.955 4.816 -4.838 1.00 . A A . 115 ASP HB3 1 1
14 30238 1 1 115 ASP N N 120.224 5.683 -7.033 1.00 . A A . 115 ASP N 1 1
14 30239 1 1 115 ASP O O 120.414 8.427 -5.044 1.00 . A A . 115 ASP O 1 1
14 30240 1 1 115 ASP OD1 O 116.546 6.938 -4.643 1.00 . A A . 115 ASP OD1 1 1
14 30241 1 1 115 ASP OD2 O 118.007 6.408 -3.113 1.00 . A A . 115 ASP OD2 1 1
14 30242 1 1 116 SER C C 123.356 7.276 -3.489 1.00 . A A . 116 SER C 1 1
14 30243 1 1 116 SER CA C 121.852 6.978 -3.219 1.00 . A A . 116 SER CA 1 1
14 30244 1 1 116 SER CB C 121.702 6.000 -2.064 1.00 . A A . 116 SER CB 1 1
14 30245 1 1 116 SER H H 121.228 5.489 -4.553 1.00 . A A . 116 SER H 1 1
14 30246 1 1 116 SER HA H 121.367 7.896 -2.920 1.00 . A A . 116 SER HA 1 1
14 30247 1 1 116 SER HB2 H 122.276 5.109 -2.274 1.00 . A A . 116 SER HB2 1 1
14 30248 1 1 116 SER HB3 H 122.061 6.455 -1.154 1.00 . A A . 116 SER HB3 1 1
14 30249 1 1 116 SER HG H 119.739 6.170 -2.435 1.00 . A A . 116 SER HG 1 1
14 30250 1 1 116 SER N N 121.130 6.445 -4.350 1.00 . A A . 116 SER N 1 1
14 30251 1 1 116 SER O O 123.907 8.180 -2.882 1.00 . A A . 116 SER O 1 1
14 30252 1 1 116 SER OG O 120.333 5.633 -1.886 1.00 . A A . 116 SER OG 1 1
14 30253 1 1 117 TYR C C 125.835 8.084 -5.098 1.00 . A A . 117 TYR C 1 1
14 30254 1 1 117 TYR CA C 125.457 6.682 -4.650 1.00 . A A . 117 TYR CA 1 1
14 30255 1 1 117 TYR CB C 125.909 5.605 -5.635 1.00 . A A . 117 TYR CB 1 1
14 30256 1 1 117 TYR CD1 C 128.447 5.638 -5.499 1.00 . A A . 117 TYR CD1 1 1
14 30257 1 1 117 TYR CD2 C 127.404 5.956 -7.612 1.00 . A A . 117 TYR CD2 1 1
14 30258 1 1 117 TYR CE1 C 129.689 5.748 -6.103 1.00 . A A . 117 TYR CE1 1 1
14 30259 1 1 117 TYR CE2 C 128.627 6.060 -8.216 1.00 . A A . 117 TYR CE2 1 1
14 30260 1 1 117 TYR CG C 127.284 5.743 -6.250 1.00 . A A . 117 TYR CG 1 1
14 30261 1 1 117 TYR CZ C 129.764 5.957 -7.468 1.00 . A A . 117 TYR CZ 1 1
14 30262 1 1 117 TYR H H 123.502 5.908 -4.978 1.00 . A A . 117 TYR H 1 1
14 30263 1 1 117 TYR HA H 125.940 6.505 -3.700 1.00 . A A . 117 TYR HA 1 1
14 30264 1 1 117 TYR HB2 H 125.895 4.656 -5.118 1.00 . A A . 117 TYR HB2 1 1
14 30265 1 1 117 TYR HB3 H 125.186 5.597 -6.445 1.00 . A A . 117 TYR HB3 1 1
14 30266 1 1 117 TYR HD1 H 128.377 5.475 -4.435 1.00 . A A . 117 TYR HD1 1 1
14 30267 1 1 117 TYR HD2 H 126.507 6.039 -8.207 1.00 . A A . 117 TYR HD2 1 1
14 30268 1 1 117 TYR HE1 H 130.586 5.665 -5.508 1.00 . A A . 117 TYR HE1 1 1
14 30269 1 1 117 TYR HE2 H 128.689 6.225 -9.281 1.00 . A A . 117 TYR HE2 1 1
14 30270 1 1 117 TYR HH H 130.912 6.717 -8.793 1.00 . A A . 117 TYR HH 1 1
14 30271 1 1 117 TYR N N 123.998 6.549 -4.413 1.00 . A A . 117 TYR N 1 1
14 30272 1 1 117 TYR O O 126.858 8.625 -4.685 1.00 . A A . 117 TYR O 1 1
14 30273 1 1 117 TYR OH O 130.983 6.061 -8.087 1.00 . A A . 117 TYR OH 1 1
14 30274 1 1 118 THR C C 125.120 11.023 -5.176 1.00 . A A . 118 THR C 1 1
14 30275 1 1 118 THR CA C 125.159 10.014 -6.352 1.00 . A A . 118 THR CA 1 1
14 30276 1 1 118 THR CB C 124.050 10.306 -7.360 1.00 . A A . 118 THR CB 1 1
14 30277 1 1 118 THR CG2 C 124.300 9.565 -8.662 1.00 . A A . 118 THR CG2 1 1
14 30278 1 1 118 THR H H 124.183 8.176 -6.153 1.00 . A A . 118 THR H 1 1
14 30279 1 1 118 THR HA H 126.112 10.077 -6.856 1.00 . A A . 118 THR HA 1 1
14 30280 1 1 118 THR HB H 124.007 11.368 -7.548 1.00 . A A . 118 THR HB 1 1
14 30281 1 1 118 THR HG1 H 122.133 9.878 -7.499 1.00 . A A . 118 THR HG1 1 1
14 30282 1 1 118 THR HG21 H 124.315 8.500 -8.472 1.00 . A A . 118 THR HG21 1 1
14 30283 1 1 118 THR HG22 H 125.249 9.869 -9.076 1.00 . A A . 118 THR HG22 1 1
14 30284 1 1 118 THR HG23 H 123.510 9.790 -9.363 1.00 . A A . 118 THR HG23 1 1
14 30285 1 1 118 THR N N 124.983 8.667 -5.873 1.00 . A A . 118 THR N 1 1
14 30286 1 1 118 THR O O 126.016 11.879 -5.019 1.00 . A A . 118 THR O 1 1
14 30287 1 1 118 THR OG1 O 122.801 9.858 -6.800 1.00 . A A . 118 THR OG1 1 1
14 30288 1 1 119 ARG C C 125.135 11.466 -2.193 1.00 . A A . 119 ARG C 1 1
14 30289 1 1 119 ARG CA C 123.971 11.724 -3.145 1.00 . A A . 119 ARG CA 1 1
14 30290 1 1 119 ARG CB C 122.674 11.442 -2.405 1.00 . A A . 119 ARG CB 1 1
14 30291 1 1 119 ARG CD C 120.215 11.152 -2.356 1.00 . A A . 119 ARG CD 1 1
14 30292 1 1 119 ARG CG C 121.417 11.496 -3.218 1.00 . A A . 119 ARG CG 1 1
14 30293 1 1 119 ARG CZ C 118.314 9.814 -3.148 1.00 . A A . 119 ARG CZ 1 1
14 30294 1 1 119 ARG H H 123.467 10.163 -4.512 1.00 . A A . 119 ARG H 1 1
14 30295 1 1 119 ARG HA H 123.992 12.755 -3.466 1.00 . A A . 119 ARG HA 1 1
14 30296 1 1 119 ARG HB2 H 122.738 10.452 -1.977 1.00 . A A . 119 ARG HB2 1 1
14 30297 1 1 119 ARG HB3 H 122.586 12.152 -1.596 1.00 . A A . 119 ARG HB3 1 1
14 30298 1 1 119 ARG HD2 H 120.430 10.254 -1.798 1.00 . A A . 119 ARG HD2 1 1
14 30299 1 1 119 ARG HD3 H 120.032 11.967 -1.670 1.00 . A A . 119 ARG HD3 1 1
14 30300 1 1 119 ARG HE H 118.844 11.670 -3.807 1.00 . A A . 119 ARG HE 1 1
14 30301 1 1 119 ARG HG2 H 121.297 12.494 -3.616 1.00 . A A . 119 ARG HG2 1 1
14 30302 1 1 119 ARG HG3 H 121.487 10.783 -4.026 1.00 . A A . 119 ARG HG3 1 1
14 30303 1 1 119 ARG HH11 H 119.059 9.112 -1.348 1.00 . A A . 119 ARG HH11 1 1
14 30304 1 1 119 ARG HH12 H 117.981 8.058 -2.154 1.00 . A A . 119 ARG HH12 1 1
14 30305 1 1 119 ARG HH21 H 117.215 10.254 -4.827 1.00 . A A . 119 ARG HH21 1 1
14 30306 1 1 119 ARG HH22 H 116.878 8.732 -4.125 1.00 . A A . 119 ARG HH22 1 1
14 30307 1 1 119 ARG N N 124.117 10.870 -4.317 1.00 . A A . 119 ARG N 1 1
14 30308 1 1 119 ARG NE N 119.026 10.940 -3.166 1.00 . A A . 119 ARG NE 1 1
14 30309 1 1 119 ARG NH1 N 118.452 8.948 -2.137 1.00 . A A . 119 ARG NH1 1 1
14 30310 1 1 119 ARG NH2 N 117.402 9.592 -4.088 1.00 . A A . 119 ARG NH2 1 1
14 30311 1 1 119 ARG O O 125.608 12.371 -1.517 1.00 . A A . 119 ARG O 1 1
14 30312 1 1 120 PHE C C 127.937 10.609 -1.783 1.00 . A A . 120 PHE C 1 1
14 30313 1 1 120 PHE CA C 126.727 9.823 -1.351 1.00 . A A . 120 PHE CA 1 1
14 30314 1 1 120 PHE CB C 126.995 8.307 -1.451 1.00 . A A . 120 PHE CB 1 1
14 30315 1 1 120 PHE CD1 C 128.603 7.785 0.440 1.00 . A A . 120 PHE CD1 1 1
14 30316 1 1 120 PHE CD2 C 129.372 7.582 -1.808 1.00 . A A . 120 PHE CD2 1 1
14 30317 1 1 120 PHE CE1 C 129.857 7.402 0.896 1.00 . A A . 120 PHE CE1 1 1
14 30318 1 1 120 PHE CE2 C 130.611 7.206 -1.355 1.00 . A A . 120 PHE CE2 1 1
14 30319 1 1 120 PHE CG C 128.348 7.877 -0.922 1.00 . A A . 120 PHE CG 1 1
14 30320 1 1 120 PHE CZ C 130.855 7.115 -0.005 1.00 . A A . 120 PHE CZ 1 1
14 30321 1 1 120 PHE H H 125.087 9.525 -2.645 1.00 . A A . 120 PHE H 1 1
14 30322 1 1 120 PHE HA H 126.510 10.072 -0.322 1.00 . A A . 120 PHE HA 1 1
14 30323 1 1 120 PHE HB2 H 126.240 7.779 -0.889 1.00 . A A . 120 PHE HB2 1 1
14 30324 1 1 120 PHE HB3 H 126.932 8.011 -2.488 1.00 . A A . 120 PHE HB3 1 1
14 30325 1 1 120 PHE HD1 H 127.817 8.010 1.146 1.00 . A A . 120 PHE HD1 1 1
14 30326 1 1 120 PHE HD2 H 129.187 7.652 -2.870 1.00 . A A . 120 PHE HD2 1 1
14 30327 1 1 120 PHE HE1 H 130.077 7.322 1.951 1.00 . A A . 120 PHE HE1 1 1
14 30328 1 1 120 PHE HE2 H 131.397 6.980 -2.062 1.00 . A A . 120 PHE HE2 1 1
14 30329 1 1 120 PHE HZ H 131.832 6.819 0.348 1.00 . A A . 120 PHE HZ 1 1
14 30330 1 1 120 PHE N N 125.575 10.213 -2.139 1.00 . A A . 120 PHE N 1 1
14 30331 1 1 120 PHE O O 128.588 11.227 -0.956 1.00 . A A . 120 PHE O 1 1
14 30332 1 1 121 LEU C C 129.275 12.837 -3.296 1.00 . A A . 121 LEU C 1 1
14 30333 1 1 121 LEU CA C 129.324 11.357 -3.645 1.00 . A A . 121 LEU CA 1 1
14 30334 1 1 121 LEU CB C 129.396 11.179 -5.167 1.00 . A A . 121 LEU CB 1 1
14 30335 1 1 121 LEU CD1 C 129.629 9.727 -7.194 1.00 . A A . 121 LEU CD1 1 1
14 30336 1 1 121 LEU CD2 C 130.883 9.154 -5.113 1.00 . A A . 121 LEU CD2 1 1
14 30337 1 1 121 LEU CG C 129.601 9.750 -5.677 1.00 . A A . 121 LEU CG 1 1
14 30338 1 1 121 LEU H H 127.596 10.140 -3.696 1.00 . A A . 121 LEU H 1 1
14 30339 1 1 121 LEU HA H 130.219 10.936 -3.209 1.00 . A A . 121 LEU HA 1 1
14 30340 1 1 121 LEU HB2 H 128.476 11.554 -5.590 1.00 . A A . 121 LEU HB2 1 1
14 30341 1 1 121 LEU HB3 H 130.210 11.787 -5.537 1.00 . A A . 121 LEU HB3 1 1
14 30342 1 1 121 LEU HD11 H 128.696 10.114 -7.577 1.00 . A A . 121 LEU HD11 1 1
14 30343 1 1 121 LEU HD12 H 129.764 8.712 -7.536 1.00 . A A . 121 LEU HD12 1 1
14 30344 1 1 121 LEU HD13 H 130.445 10.338 -7.549 1.00 . A A . 121 LEU HD13 1 1
14 30345 1 1 121 LEU HD21 H 131.007 8.144 -5.475 1.00 . A A . 121 LEU HD21 1 1
14 30346 1 1 121 LEU HD22 H 130.832 9.153 -4.033 1.00 . A A . 121 LEU HD22 1 1
14 30347 1 1 121 LEU HD23 H 131.725 9.756 -5.422 1.00 . A A . 121 LEU HD23 1 1
14 30348 1 1 121 LEU HG H 128.771 9.140 -5.352 1.00 . A A . 121 LEU HG 1 1
14 30349 1 1 121 LEU N N 128.187 10.635 -3.083 1.00 . A A . 121 LEU N 1 1
14 30350 1 1 121 LEU O O 130.303 13.488 -3.190 1.00 . A A . 121 LEU O 1 1
14 30351 1 1 122 LYS C C 127.527 14.988 -1.311 1.00 . A A . 122 LYS C 1 1
14 30352 1 1 122 LYS CA C 127.924 14.755 -2.769 1.00 . A A . 122 LYS CA 1 1
14 30353 1 1 122 LYS CB C 126.974 15.444 -3.748 1.00 . A A . 122 LYS CB 1 1
14 30354 1 1 122 LYS CD C 128.878 16.187 -5.157 1.00 . A A . 122 LYS CD 1 1
14 30355 1 1 122 LYS CE C 129.641 16.002 -6.451 1.00 . A A . 122 LYS CE 1 1
14 30356 1 1 122 LYS CG C 127.541 15.461 -5.153 1.00 . A A . 122 LYS CG 1 1
14 30357 1 1 122 LYS H H 127.288 12.794 -3.252 1.00 . A A . 122 LYS H 1 1
14 30358 1 1 122 LYS HA H 128.899 15.205 -2.894 1.00 . A A . 122 LYS HA 1 1
14 30359 1 1 122 LYS HB2 H 126.029 14.917 -3.759 1.00 . A A . 122 LYS HB2 1 1
14 30360 1 1 122 LYS HB3 H 126.814 16.465 -3.435 1.00 . A A . 122 LYS HB3 1 1
14 30361 1 1 122 LYS HD2 H 128.703 17.243 -5.015 1.00 . A A . 122 LYS HD2 1 1
14 30362 1 1 122 LYS HD3 H 129.474 15.810 -4.339 1.00 . A A . 122 LYS HD3 1 1
14 30363 1 1 122 LYS HE2 H 130.574 16.537 -6.361 1.00 . A A . 122 LYS HE2 1 1
14 30364 1 1 122 LYS HE3 H 129.845 14.948 -6.573 1.00 . A A . 122 LYS HE3 1 1
14 30365 1 1 122 LYS HG2 H 127.681 14.445 -5.492 1.00 . A A . 122 LYS HG2 1 1
14 30366 1 1 122 LYS HG3 H 126.857 15.977 -5.811 1.00 . A A . 122 LYS HG3 1 1
14 30367 1 1 122 LYS HZ1 H 129.497 16.397 -8.488 1.00 . A A . 122 LYS HZ1 1 1
14 30368 1 1 122 LYS HZ2 H 128.649 17.510 -7.530 1.00 . A A . 122 LYS HZ2 1 1
14 30369 1 1 122 LYS HZ3 H 128.025 15.978 -7.795 1.00 . A A . 122 LYS HZ3 1 1
14 30370 1 1 122 LYS N N 128.080 13.360 -3.114 1.00 . A A . 122 LYS N 1 1
14 30371 1 1 122 LYS NZ N 128.911 16.508 -7.633 1.00 . A A . 122 LYS NZ 1 1
14 30372 1 1 122 LYS O O 127.178 16.111 -0.928 1.00 . A A . 122 LYS O 1 1
14 30373 1 1 123 SER C C 128.579 14.619 1.576 1.00 . A A . 123 SER C 1 1
14 30374 1 1 123 SER CA C 127.310 14.144 0.907 1.00 . A A . 123 SER CA 1 1
14 30375 1 1 123 SER CB C 126.855 12.828 1.549 1.00 . A A . 123 SER CB 1 1
14 30376 1 1 123 SER H H 127.800 13.049 -0.798 1.00 . A A . 123 SER H 1 1
14 30377 1 1 123 SER HA H 126.534 14.885 1.017 1.00 . A A . 123 SER HA 1 1
14 30378 1 1 123 SER HB2 H 126.599 13.003 2.584 1.00 . A A . 123 SER HB2 1 1
14 30379 1 1 123 SER HB3 H 125.987 12.455 1.025 1.00 . A A . 123 SER HB3 1 1
14 30380 1 1 123 SER HG H 128.044 11.605 0.566 1.00 . A A . 123 SER HG 1 1
14 30381 1 1 123 SER N N 127.584 13.957 -0.484 1.00 . A A . 123 SER N 1 1
14 30382 1 1 123 SER O O 129.687 14.373 1.060 1.00 . A A . 123 SER O 1 1
14 30383 1 1 123 SER OG O 127.883 11.840 1.491 1.00 . A A . 123 SER OG 1 1
14 30384 1 1 124 ASP C C 130.414 14.455 3.947 1.00 . A A . 124 ASP C 1 1
14 30385 1 1 124 ASP CA C 129.623 15.684 3.498 1.00 . A A . 124 ASP CA 1 1
14 30386 1 1 124 ASP CB C 129.233 16.528 4.729 1.00 . A A . 124 ASP CB 1 1
14 30387 1 1 124 ASP CG C 128.730 15.704 5.898 1.00 . A A . 124 ASP CG 1 1
14 30388 1 1 124 ASP H H 127.544 15.426 3.083 1.00 . A A . 124 ASP H 1 1
14 30389 1 1 124 ASP HA H 130.243 16.269 2.835 1.00 . A A . 124 ASP HA 1 1
14 30390 1 1 124 ASP HB2 H 130.096 17.086 5.060 1.00 . A A . 124 ASP HB2 1 1
14 30391 1 1 124 ASP HB3 H 128.457 17.223 4.440 1.00 . A A . 124 ASP HB3 1 1
14 30392 1 1 124 ASP N N 128.450 15.244 2.737 1.00 . A A . 124 ASP N 1 1
14 30393 1 1 124 ASP O O 131.550 14.555 4.337 1.00 . A A . 124 ASP O 1 1
14 30394 1 1 124 ASP OD1 O 127.549 15.314 5.915 1.00 . A A . 124 ASP OD1 1 1
14 30395 1 1 124 ASP OD2 O 129.510 15.451 6.830 1.00 . A A . 124 ASP OD2 1 1
14 30396 1 1 125 ILE C C 131.490 11.723 3.162 1.00 . A A . 125 ILE C 1 1
14 30397 1 1 125 ILE CA C 130.348 12.021 4.162 1.00 . A A . 125 ILE CA 1 1
14 30398 1 1 125 ILE CB C 129.231 10.923 4.105 1.00 . A A . 125 ILE CB 1 1
14 30399 1 1 125 ILE CD1 C 129.011 10.761 6.652 1.00 . A A . 125 ILE CD1 1 1
14 30400 1 1 125 ILE CG1 C 128.305 10.984 5.330 1.00 . A A . 125 ILE CG1 1 1
14 30401 1 1 125 ILE CG2 C 129.755 9.530 3.843 1.00 . A A . 125 ILE CG2 1 1
14 30402 1 1 125 ILE H H 128.825 13.339 3.609 1.00 . A A . 125 ILE H 1 1
14 30403 1 1 125 ILE HA H 130.754 12.048 5.162 1.00 . A A . 125 ILE HA 1 1
14 30404 1 1 125 ILE HB H 128.637 11.170 3.237 1.00 . A A . 125 ILE HB 1 1
14 30405 1 1 125 ILE HD11 H 128.294 10.824 7.459 1.00 . A A . 125 ILE HD11 1 1
14 30406 1 1 125 ILE HD12 H 129.770 11.516 6.788 1.00 . A A . 125 ILE HD12 1 1
14 30407 1 1 125 ILE HD13 H 129.469 9.783 6.654 1.00 . A A . 125 ILE HD13 1 1
14 30408 1 1 125 ILE HG12 H 127.838 11.956 5.369 1.00 . A A . 125 ILE HG12 1 1
14 30409 1 1 125 ILE HG13 H 127.539 10.229 5.229 1.00 . A A . 125 ILE HG13 1 1
14 30410 1 1 125 ILE HG21 H 130.490 9.249 4.583 1.00 . A A . 125 ILE HG21 1 1
14 30411 1 1 125 ILE HG22 H 130.179 9.570 2.847 1.00 . A A . 125 ILE HG22 1 1
14 30412 1 1 125 ILE HG23 H 128.923 8.841 3.845 1.00 . A A . 125 ILE HG23 1 1
14 30413 1 1 125 ILE N N 129.763 13.305 3.883 1.00 . A A . 125 ILE N 1 1
14 30414 1 1 125 ILE O O 132.673 11.673 3.548 1.00 . A A . 125 ILE O 1 1
14 30415 1 1 126 TYR C C 133.071 12.482 0.637 1.00 . A A . 126 TYR C 1 1
14 30416 1 1 126 TYR CA C 132.164 11.286 0.871 1.00 . A A . 126 TYR CA 1 1
14 30417 1 1 126 TYR CB C 131.542 10.802 -0.439 1.00 . A A . 126 TYR CB 1 1
14 30418 1 1 126 TYR CD1 C 133.357 9.320 -1.390 1.00 . A A . 126 TYR CD1 1 1
14 30419 1 1 126 TYR CD2 C 132.697 11.226 -2.648 1.00 . A A . 126 TYR CD2 1 1
14 30420 1 1 126 TYR CE1 C 134.275 8.986 -2.357 1.00 . A A . 126 TYR CE1 1 1
14 30421 1 1 126 TYR CE2 C 133.610 10.902 -3.623 1.00 . A A . 126 TYR CE2 1 1
14 30422 1 1 126 TYR CG C 132.553 10.445 -1.514 1.00 . A A . 126 TYR CG 1 1
14 30423 1 1 126 TYR CZ C 134.400 9.785 -3.475 1.00 . A A . 126 TYR CZ 1 1
14 30424 1 1 126 TYR H H 130.203 11.663 1.633 1.00 . A A . 126 TYR H 1 1
14 30425 1 1 126 TYR HA H 132.776 10.496 1.278 1.00 . A A . 126 TYR HA 1 1
14 30426 1 1 126 TYR HB2 H 130.949 9.920 -0.243 1.00 . A A . 126 TYR HB2 1 1
14 30427 1 1 126 TYR HB3 H 130.901 11.579 -0.831 1.00 . A A . 126 TYR HB3 1 1
14 30428 1 1 126 TYR HD1 H 133.257 8.700 -0.512 1.00 . A A . 126 TYR HD1 1 1
14 30429 1 1 126 TYR HD2 H 132.077 12.102 -2.767 1.00 . A A . 126 TYR HD2 1 1
14 30430 1 1 126 TYR HE1 H 134.885 8.101 -2.228 1.00 . A A . 126 TYR HE1 1 1
14 30431 1 1 126 TYR HE2 H 133.709 11.530 -4.496 1.00 . A A . 126 TYR HE2 1 1
14 30432 1 1 126 TYR HH H 135.475 8.511 -4.374 1.00 . A A . 126 TYR HH 1 1
14 30433 1 1 126 TYR N N 131.152 11.582 1.882 1.00 . A A . 126 TYR N 1 1
14 30434 1 1 126 TYR O O 134.271 12.324 0.416 1.00 . A A . 126 TYR O 1 1
14 30435 1 1 126 TYR OH O 135.309 9.457 -4.458 1.00 . A A . 126 TYR OH 1 1
14 30436 1 1 127 LEU C C 134.322 15.058 1.698 1.00 . A A . 127 LEU C 1 1
14 30437 1 1 127 LEU CA C 133.304 14.881 0.558 1.00 . A A . 127 LEU CA 1 1
14 30438 1 1 127 LEU CB C 132.401 16.102 0.385 1.00 . A A . 127 LEU CB 1 1
14 30439 1 1 127 LEU CD1 C 130.601 17.305 -0.882 1.00 . A A . 127 LEU CD1 1 1
14 30440 1 1 127 LEU CD2 C 132.325 15.998 -2.131 1.00 . A A . 127 LEU CD2 1 1
14 30441 1 1 127 LEU CG C 131.498 16.085 -0.854 1.00 . A A . 127 LEU CG 1 1
14 30442 1 1 127 LEU H H 131.554 13.755 0.907 1.00 . A A . 127 LEU H 1 1
14 30443 1 1 127 LEU HA H 133.870 14.736 -0.351 1.00 . A A . 127 LEU HA 1 1
14 30444 1 1 127 LEU HB2 H 131.757 16.172 1.248 1.00 . A A . 127 LEU HB2 1 1
14 30445 1 1 127 LEU HB3 H 133.019 16.987 0.337 1.00 . A A . 127 LEU HB3 1 1
14 30446 1 1 127 LEU HD11 H 131.205 18.199 -0.919 1.00 . A A . 127 LEU HD11 1 1
14 30447 1 1 127 LEU HD12 H 129.989 17.319 0.008 1.00 . A A . 127 LEU HD12 1 1
14 30448 1 1 127 LEU HD13 H 129.966 17.260 -1.754 1.00 . A A . 127 LEU HD13 1 1
14 30449 1 1 127 LEU HD21 H 132.897 15.081 -2.125 1.00 . A A . 127 LEU HD21 1 1
14 30450 1 1 127 LEU HD22 H 132.997 16.843 -2.186 1.00 . A A . 127 LEU HD22 1 1
14 30451 1 1 127 LEU HD23 H 131.664 16.004 -2.985 1.00 . A A . 127 LEU HD23 1 1
14 30452 1 1 127 LEU HG H 130.862 15.213 -0.804 1.00 . A A . 127 LEU HG 1 1
14 30453 1 1 127 LEU N N 132.520 13.673 0.735 1.00 . A A . 127 LEU N 1 1
14 30454 1 1 127 LEU O O 135.344 15.721 1.532 1.00 . A A . 127 LEU O 1 1
14 30455 1 1 128 ASP C C 136.118 13.435 3.681 1.00 . A A . 128 ASP C 1 1
14 30456 1 1 128 ASP CA C 134.998 14.414 3.966 1.00 . A A . 128 ASP CA 1 1
14 30457 1 1 128 ASP CB C 134.293 14.032 5.272 1.00 . A A . 128 ASP CB 1 1
14 30458 1 1 128 ASP CG C 135.178 14.095 6.499 1.00 . A A . 128 ASP CG 1 1
14 30459 1 1 128 ASP H H 133.205 13.945 2.926 1.00 . A A . 128 ASP H 1 1
14 30460 1 1 128 ASP HA H 135.415 15.407 4.057 1.00 . A A . 128 ASP HA 1 1
14 30461 1 1 128 ASP HB2 H 133.463 14.704 5.430 1.00 . A A . 128 ASP HB2 1 1
14 30462 1 1 128 ASP HB3 H 133.911 13.025 5.177 1.00 . A A . 128 ASP HB3 1 1
14 30463 1 1 128 ASP N N 134.059 14.416 2.836 1.00 . A A . 128 ASP N 1 1
14 30464 1 1 128 ASP O O 137.265 13.675 4.040 1.00 . A A . 128 ASP O 1 1
14 30465 1 1 128 ASP OD1 O 135.502 15.208 6.957 1.00 . A A . 128 ASP OD1 1 1
14 30466 1 1 128 ASP OD2 O 135.553 13.032 7.040 1.00 . A A . 128 ASP OD2 1 1
14 30467 1 1 129 LEU C C 137.684 11.984 1.543 1.00 . A A . 129 LEU C 1 1
14 30468 1 1 129 LEU CA C 136.784 11.335 2.582 1.00 . A A . 129 LEU CA 1 1
14 30469 1 1 129 LEU CB C 136.136 10.087 1.950 1.00 . A A . 129 LEU CB 1 1
14 30470 1 1 129 LEU CD1 C 134.327 8.382 1.864 1.00 . A A . 129 LEU CD1 1 1
14 30471 1 1 129 LEU CD2 C 135.323 8.977 4.049 1.00 . A A . 129 LEU CD2 1 1
14 30472 1 1 129 LEU CG C 134.931 9.493 2.681 1.00 . A A . 129 LEU CG 1 1
14 30473 1 1 129 LEU H H 134.826 12.187 2.788 1.00 . A A . 129 LEU H 1 1
14 30474 1 1 129 LEU HA H 137.369 11.056 3.445 1.00 . A A . 129 LEU HA 1 1
14 30475 1 1 129 LEU HB2 H 135.919 10.232 0.902 1.00 . A A . 129 LEU HB2 1 1
14 30476 1 1 129 LEU HB3 H 136.909 9.332 1.977 1.00 . A A . 129 LEU HB3 1 1
14 30477 1 1 129 LEU HD11 H 133.489 7.956 2.397 1.00 . A A . 129 LEU HD11 1 1
14 30478 1 1 129 LEU HD12 H 135.072 7.621 1.684 1.00 . A A . 129 LEU HD12 1 1
14 30479 1 1 129 LEU HD13 H 133.986 8.778 0.919 1.00 . A A . 129 LEU HD13 1 1
14 30480 1 1 129 LEU HD21 H 136.079 8.213 3.940 1.00 . A A . 129 LEU HD21 1 1
14 30481 1 1 129 LEU HD22 H 134.455 8.555 4.533 1.00 . A A . 129 LEU HD22 1 1
14 30482 1 1 129 LEU HD23 H 135.712 9.788 4.647 1.00 . A A . 129 LEU HD23 1 1
14 30483 1 1 129 LEU HG H 134.183 10.261 2.808 1.00 . A A . 129 LEU HG 1 1
14 30484 1 1 129 LEU N N 135.776 12.331 2.996 1.00 . A A . 129 LEU N 1 1
14 30485 1 1 129 LEU O O 138.870 11.700 1.458 1.00 . A A . 129 LEU O 1 1
14 30486 1 1 130 MET C C 138.686 14.617 0.442 1.00 . A A . 130 MET C 1 1
14 30487 1 1 130 MET CA C 137.794 13.626 -0.255 1.00 . A A . 130 MET CA 1 1
14 30488 1 1 130 MET CB C 136.826 14.398 -1.180 1.00 . A A . 130 MET CB 1 1
14 30489 1 1 130 MET CE C 137.489 11.294 -2.368 1.00 . A A . 130 MET CE 1 1
14 30490 1 1 130 MET CG C 135.897 13.573 -2.086 1.00 . A A . 130 MET CG 1 1
14 30491 1 1 130 MET H H 136.099 12.921 0.819 1.00 . A A . 130 MET H 1 1
14 30492 1 1 130 MET HA H 138.393 12.955 -0.855 1.00 . A A . 130 MET HA 1 1
14 30493 1 1 130 MET HB2 H 136.194 15.017 -0.561 1.00 . A A . 130 MET HB2 1 1
14 30494 1 1 130 MET HB3 H 137.416 15.049 -1.809 1.00 . A A . 130 MET HB3 1 1
14 30495 1 1 130 MET HE1 H 136.711 10.699 -1.915 1.00 . A A . 130 MET HE1 1 1
14 30496 1 1 130 MET HE2 H 138.096 11.739 -1.594 1.00 . A A . 130 MET HE2 1 1
14 30497 1 1 130 MET HE3 H 138.117 10.668 -2.990 1.00 . A A . 130 MET HE3 1 1
14 30498 1 1 130 MET HG2 H 135.320 12.891 -1.479 1.00 . A A . 130 MET HG2 1 1
14 30499 1 1 130 MET HG3 H 135.223 14.256 -2.581 1.00 . A A . 130 MET HG3 1 1
14 30500 1 1 130 MET N N 137.076 12.847 0.734 1.00 . A A . 130 MET N 1 1
14 30501 1 1 130 MET O O 139.880 14.739 0.125 1.00 . A A . 130 MET O 1 1
14 30502 1 1 130 MET SD S 136.756 12.600 -3.347 1.00 . A A . 130 MET SD 1 1
14 30503 1 1 131 GLU C C 138.998 17.649 1.305 1.00 . A A . 131 GLU C 1 1
14 30504 1 1 131 GLU CA C 138.708 16.398 2.170 1.00 . A A . 131 GLU CA 1 1
14 30505 1 1 131 GLU CB C 139.955 15.846 2.911 1.00 . A A . 131 GLU CB 1 1
14 30506 1 1 131 GLU CD C 141.811 16.181 4.565 1.00 . A A . 131 GLU CD 1 1
14 30507 1 1 131 GLU CG C 140.615 16.799 3.894 1.00 . A A . 131 GLU CG 1 1
14 30508 1 1 131 GLU H H 137.111 15.213 1.519 1.00 . A A . 131 GLU H 1 1
14 30509 1 1 131 GLU HA H 137.964 16.695 2.896 1.00 . A A . 131 GLU HA 1 1
14 30510 1 1 131 GLU HB2 H 139.665 14.961 3.459 1.00 . A A . 131 GLU HB2 1 1
14 30511 1 1 131 GLU HB3 H 140.685 15.563 2.169 1.00 . A A . 131 GLU HB3 1 1
14 30512 1 1 131 GLU HG2 H 140.934 17.682 3.360 1.00 . A A . 131 GLU HG2 1 1
14 30513 1 1 131 GLU HG3 H 139.892 17.075 4.649 1.00 . A A . 131 GLU HG3 1 1
14 30514 1 1 131 GLU N N 138.070 15.362 1.365 1.00 . A A . 131 GLU N 1 1
14 30515 1 1 131 GLU O O 139.510 18.653 1.781 1.00 . A A . 131 GLU O 1 1
14 30516 1 1 131 GLU OE1 O 142.713 15.683 3.849 1.00 . A A . 131 GLU OE1 1 1
14 30517 1 1 131 GLU OE2 O 141.904 16.218 5.815 1.00 . A A . 131 GLU OE2 1 1
14 30518 1 1 132 GLY C C 137.696 19.718 -0.498 1.00 . A A . 132 GLY C 1 1
14 30519 1 1 132 GLY CA C 138.739 18.707 -0.852 1.00 . A A . 132 GLY CA 1 1
14 30520 1 1 132 GLY H H 138.252 16.734 -0.302 1.00 . A A . 132 GLY H 1 1
14 30521 1 1 132 GLY HA2 H 139.722 19.141 -0.744 1.00 . A A . 132 GLY HA2 1 1
14 30522 1 1 132 GLY HA3 H 138.592 18.389 -1.874 1.00 . A A . 132 GLY HA3 1 1
14 30523 1 1 132 GLY N N 138.616 17.577 0.032 1.00 . A A . 132 GLY N 1 1
14 30524 1 1 132 GLY O O 137.945 20.916 -0.484 1.00 . A A . 132 GLY O 1 1
14 30525 1 1 133 ARG C C 134.856 19.481 1.562 1.00 . A A . 133 ARG C 1 1
14 30526 1 1 133 ARG CA C 135.478 20.072 0.296 1.00 . A A . 133 ARG CA 1 1
14 30527 1 1 133 ARG CB C 134.416 20.436 -0.761 1.00 . A A . 133 ARG CB 1 1
14 30528 1 1 133 ARG CD C 132.371 21.857 -1.272 1.00 . A A . 133 ARG CD 1 1
14 30529 1 1 133 ARG CG C 133.299 21.313 -0.202 1.00 . A A . 133 ARG CG 1 1
14 30530 1 1 133 ARG CZ C 130.384 20.662 -2.168 1.00 . A A . 133 ARG CZ 1 1
14 30531 1 1 133 ARG H H 136.332 18.279 -0.350 1.00 . A A . 133 ARG H 1 1
14 30532 1 1 133 ARG HA H 135.976 20.981 0.605 1.00 . A A . 133 ARG HA 1 1
14 30533 1 1 133 ARG HB2 H 134.895 20.967 -1.570 1.00 . A A . 133 ARG HB2 1 1
14 30534 1 1 133 ARG HB3 H 133.974 19.528 -1.145 1.00 . A A . 133 ARG HB3 1 1
14 30535 1 1 133 ARG HD2 H 131.605 22.446 -0.790 1.00 . A A . 133 ARG HD2 1 1
14 30536 1 1 133 ARG HD3 H 132.945 22.498 -1.926 1.00 . A A . 133 ARG HD3 1 1
14 30537 1 1 133 ARG HE H 132.307 20.298 -2.676 1.00 . A A . 133 ARG HE 1 1
14 30538 1 1 133 ARG HG2 H 132.712 20.723 0.485 1.00 . A A . 133 ARG HG2 1 1
14 30539 1 1 133 ARG HG3 H 133.746 22.139 0.332 1.00 . A A . 133 ARG HG3 1 1
14 30540 1 1 133 ARG HH11 H 129.954 21.647 -0.412 1.00 . A A . 133 ARG HH11 1 1
14 30541 1 1 133 ARG HH12 H 128.588 21.053 -1.218 1.00 . A A . 133 ARG HH12 1 1
14 30542 1 1 133 ARG HH21 H 130.433 19.490 -3.862 1.00 . A A . 133 ARG HH21 1 1
14 30543 1 1 133 ARG HH22 H 128.874 19.801 -3.314 1.00 . A A . 133 ARG HH22 1 1
14 30544 1 1 133 ARG N N 136.514 19.232 -0.208 1.00 . A A . 133 ARG N 1 1
14 30545 1 1 133 ARG NE N 131.711 20.821 -2.082 1.00 . A A . 133 ARG NE 1 1
14 30546 1 1 133 ARG NH1 N 129.592 21.153 -1.215 1.00 . A A . 133 ARG NH1 1 1
14 30547 1 1 133 ARG NH2 N 129.860 19.937 -3.161 1.00 . A A . 133 ARG NH2 1 1
14 30548 1 1 133 ARG O O 133.884 18.745 1.506 1.00 . A A . 133 ARG O 1 1
14 30549 1 1 134 PRO C C 134.259 20.587 4.628 1.00 . A A . 134 PRO C 1 1
14 30550 1 1 134 PRO CA C 134.938 19.366 4.014 1.00 . A A . 134 PRO CA 1 1
14 30551 1 1 134 PRO CB C 136.208 19.001 4.797 1.00 . A A . 134 PRO CB 1 1
14 30552 1 1 134 PRO CD C 136.776 20.405 2.887 1.00 . A A . 134 PRO CD 1 1
14 30553 1 1 134 PRO CG C 137.345 19.715 4.103 1.00 . A A . 134 PRO CG 1 1
14 30554 1 1 134 PRO HA H 134.257 18.528 3.958 1.00 . A A . 134 PRO HA 1 1
14 30555 1 1 134 PRO HB2 H 136.105 19.331 5.821 1.00 . A A . 134 PRO HB2 1 1
14 30556 1 1 134 PRO HB3 H 136.350 17.930 4.774 1.00 . A A . 134 PRO HB3 1 1
14 30557 1 1 134 PRO HD2 H 136.656 21.462 3.069 1.00 . A A . 134 PRO HD2 1 1
14 30558 1 1 134 PRO HD3 H 137.405 20.236 2.026 1.00 . A A . 134 PRO HD3 1 1
14 30559 1 1 134 PRO HG2 H 137.780 20.443 4.770 1.00 . A A . 134 PRO HG2 1 1
14 30560 1 1 134 PRO HG3 H 138.092 18.992 3.806 1.00 . A A . 134 PRO HG3 1 1
14 30561 1 1 134 PRO N N 135.473 19.744 2.721 1.00 . A A . 134 PRO N 1 1
14 30562 1 1 134 PRO O O 134.133 20.726 5.845 1.00 . A A . 134 PRO O 1 1
15 30563 1 1 1 SER C C 142.072 2.219 6.580 1.00 . A A . 1 SER C 1 1
15 30564 1 1 1 SER CA C 142.504 0.761 6.650 1.00 . A A . 1 SER CA 1 1
15 30565 1 1 1 SER CB C 141.344 -0.166 6.347 1.00 . A A . 1 SER CB 1 1
15 30566 1 1 1 SER H1 H 143.814 1.067 8.172 1.00 . A A . 1 SER H1 1 1
15 30567 1 1 1 SER H2 H 143.256 -0.540 8.029 1.00 . A A . 1 SER H2 1 1
15 30568 1 1 1 SER H3 H 142.257 0.683 8.665 1.00 . A A . 1 SER H3 1 1
15 30569 1 1 1 SER HA H 143.293 0.586 5.934 1.00 . A A . 1 SER HA 1 1
15 30570 1 1 1 SER HB2 H 140.511 0.077 6.989 1.00 . A A . 1 SER HB2 1 1
15 30571 1 1 1 SER HB3 H 141.051 -0.056 5.313 1.00 . A A . 1 SER HB3 1 1
15 30572 1 1 1 SER HG H 140.950 -2.069 6.389 1.00 . A A . 1 SER HG 1 1
15 30573 1 1 1 SER N N 142.991 0.463 7.959 1.00 . A A . 1 SER N 1 1
15 30574 1 1 1 SER O O 141.054 2.611 7.179 1.00 . A A . 1 SER O 1 1
15 30575 1 1 1 SER OG O 141.731 -1.523 6.573 1.00 . A A . 1 SER OG 1 1
15 30576 1 1 2 MET C C 142.660 4.681 4.228 1.00 . A A . 2 MET C 1 1
15 30577 1 1 2 MET CA C 142.581 4.415 5.706 1.00 . A A . 2 MET CA 1 1
15 30578 1 1 2 MET CB C 143.561 5.315 6.464 1.00 . A A . 2 MET CB 1 1
15 30579 1 1 2 MET CE C 143.928 9.463 6.756 1.00 . A A . 2 MET CE 1 1
15 30580 1 1 2 MET CG C 143.324 6.806 6.263 1.00 . A A . 2 MET CG 1 1
15 30581 1 1 2 MET H H 143.727 2.692 5.547 1.00 . A A . 2 MET H 1 1
15 30582 1 1 2 MET HA H 141.575 4.606 6.048 1.00 . A A . 2 MET HA 1 1
15 30583 1 1 2 MET HB2 H 143.482 5.101 7.520 1.00 . A A . 2 MET HB2 1 1
15 30584 1 1 2 MET HB3 H 144.566 5.087 6.138 1.00 . A A . 2 MET HB3 1 1
15 30585 1 1 2 MET HE1 H 142.903 9.579 7.078 1.00 . A A . 2 MET HE1 1 1
15 30586 1 1 2 MET HE2 H 143.987 9.600 5.686 1.00 . A A . 2 MET HE2 1 1
15 30587 1 1 2 MET HE3 H 144.545 10.199 7.249 1.00 . A A . 2 MET HE3 1 1
15 30588 1 1 2 MET HG2 H 143.413 7.033 5.210 1.00 . A A . 2 MET HG2 1 1
15 30589 1 1 2 MET HG3 H 142.326 7.046 6.597 1.00 . A A . 2 MET HG3 1 1
15 30590 1 1 2 MET N N 142.878 3.026 5.923 1.00 . A A . 2 MET N 1 1
15 30591 1 1 2 MET O O 143.747 4.656 3.643 1.00 . A A . 2 MET O 1 1
15 30592 1 1 2 MET SD S 144.506 7.821 7.179 1.00 . A A . 2 MET SD 1 1
15 30593 1 1 3 VAL C C 142.156 6.344 1.748 1.00 . A A . 3 VAL C 1 1
15 30594 1 1 3 VAL CA C 141.414 5.087 2.203 1.00 . A A . 3 VAL CA 1 1
15 30595 1 1 3 VAL CB C 139.929 5.096 1.714 1.00 . A A . 3 VAL CB 1 1
15 30596 1 1 3 VAL CG1 C 139.092 6.118 2.470 1.00 . A A . 3 VAL CG1 1 1
15 30597 1 1 3 VAL CG2 C 139.846 5.358 0.220 1.00 . A A . 3 VAL CG2 1 1
15 30598 1 1 3 VAL H H 140.697 4.831 4.169 1.00 . A A . 3 VAL H 1 1
15 30599 1 1 3 VAL HA H 141.906 4.247 1.734 1.00 . A A . 3 VAL HA 1 1
15 30600 1 1 3 VAL HB H 139.511 4.120 1.909 1.00 . A A . 3 VAL HB 1 1
15 30601 1 1 3 VAL HG11 H 139.510 7.102 2.321 1.00 . A A . 3 VAL HG11 1 1
15 30602 1 1 3 VAL HG12 H 139.096 5.874 3.521 1.00 . A A . 3 VAL HG12 1 1
15 30603 1 1 3 VAL HG13 H 138.081 6.092 2.093 1.00 . A A . 3 VAL HG13 1 1
15 30604 1 1 3 VAL HG21 H 138.820 5.250 -0.100 1.00 . A A . 3 VAL HG21 1 1
15 30605 1 1 3 VAL HG22 H 140.473 4.665 -0.320 1.00 . A A . 3 VAL HG22 1 1
15 30606 1 1 3 VAL HG23 H 140.161 6.371 0.009 1.00 . A A . 3 VAL HG23 1 1
15 30607 1 1 3 VAL N N 141.518 4.863 3.624 1.00 . A A . 3 VAL N 1 1
15 30608 1 1 3 VAL O O 141.968 7.434 2.289 1.00 . A A . 3 VAL O 1 1
15 30609 1 1 4 SER C C 142.771 7.995 -0.707 1.00 . A A . 4 SER C 1 1
15 30610 1 1 4 SER CA C 143.740 7.230 0.189 1.00 . A A . 4 SER CA 1 1
15 30611 1 1 4 SER CB C 144.899 6.632 -0.592 1.00 . A A . 4 SER CB 1 1
15 30612 1 1 4 SER H H 143.210 5.238 0.511 1.00 . A A . 4 SER H 1 1
15 30613 1 1 4 SER HA H 144.115 7.941 0.906 1.00 . A A . 4 SER HA 1 1
15 30614 1 1 4 SER HB2 H 144.517 6.016 -1.392 1.00 . A A . 4 SER HB2 1 1
15 30615 1 1 4 SER HB3 H 145.512 7.423 -0.999 1.00 . A A . 4 SER HB3 1 1
15 30616 1 1 4 SER HG H 145.851 6.348 1.086 1.00 . A A . 4 SER HG 1 1
15 30617 1 1 4 SER N N 143.030 6.158 0.808 1.00 . A A . 4 SER N 1 1
15 30618 1 1 4 SER O O 141.892 7.385 -1.314 1.00 . A A . 4 SER O 1 1
15 30619 1 1 4 SER OG O 145.697 5.831 0.276 1.00 . A A . 4 SER OG 1 1
15 30620 1 1 5 PRO C C 141.752 9.712 -2.986 1.00 . A A . 5 PRO C 1 1
15 30621 1 1 5 PRO CA C 141.975 10.197 -1.549 1.00 . A A . 5 PRO CA 1 1
15 30622 1 1 5 PRO CB C 142.677 11.553 -1.541 1.00 . A A . 5 PRO CB 1 1
15 30623 1 1 5 PRO CD C 143.901 10.143 -0.051 1.00 . A A . 5 PRO CD 1 1
15 30624 1 1 5 PRO CG C 143.439 11.559 -0.265 1.00 . A A . 5 PRO CG 1 1
15 30625 1 1 5 PRO HA H 141.009 10.286 -1.070 1.00 . A A . 5 PRO HA 1 1
15 30626 1 1 5 PRO HB2 H 143.329 11.627 -2.399 1.00 . A A . 5 PRO HB2 1 1
15 30627 1 1 5 PRO HB3 H 141.942 12.343 -1.565 1.00 . A A . 5 PRO HB3 1 1
15 30628 1 1 5 PRO HD2 H 144.880 10.000 -0.485 1.00 . A A . 5 PRO HD2 1 1
15 30629 1 1 5 PRO HD3 H 143.910 9.903 1.003 1.00 . A A . 5 PRO HD3 1 1
15 30630 1 1 5 PRO HG2 H 144.285 12.225 -0.349 1.00 . A A . 5 PRO HG2 1 1
15 30631 1 1 5 PRO HG3 H 142.795 11.867 0.545 1.00 . A A . 5 PRO HG3 1 1
15 30632 1 1 5 PRO N N 142.883 9.336 -0.766 1.00 . A A . 5 PRO N 1 1
15 30633 1 1 5 PRO O O 140.658 9.827 -3.514 1.00 . A A . 5 PRO O 1 1
15 30634 1 1 6 GLU C C 141.863 7.320 -5.011 1.00 . A A . 6 GLU C 1 1
15 30635 1 1 6 GLU CA C 142.624 8.634 -4.970 1.00 . A A . 6 GLU CA 1 1
15 30636 1 1 6 GLU CB C 143.956 8.501 -5.678 1.00 . A A . 6 GLU CB 1 1
15 30637 1 1 6 GLU CD C 145.953 9.647 -6.617 1.00 . A A . 6 GLU CD 1 1
15 30638 1 1 6 GLU CG C 144.698 9.806 -5.824 1.00 . A A . 6 GLU CG 1 1
15 30639 1 1 6 GLU H H 143.601 9.004 -3.073 1.00 . A A . 6 GLU H 1 1
15 30640 1 1 6 GLU HA H 142.022 9.367 -5.487 1.00 . A A . 6 GLU HA 1 1
15 30641 1 1 6 GLU HB2 H 144.578 7.817 -5.120 1.00 . A A . 6 GLU HB2 1 1
15 30642 1 1 6 GLU HB3 H 143.789 8.095 -6.665 1.00 . A A . 6 GLU HB3 1 1
15 30643 1 1 6 GLU HG2 H 144.059 10.518 -6.324 1.00 . A A . 6 GLU HG2 1 1
15 30644 1 1 6 GLU HG3 H 144.950 10.175 -4.840 1.00 . A A . 6 GLU HG3 1 1
15 30645 1 1 6 GLU N N 142.765 9.119 -3.591 1.00 . A A . 6 GLU N 1 1
15 30646 1 1 6 GLU O O 141.065 7.078 -5.911 1.00 . A A . 6 GLU O 1 1
15 30647 1 1 6 GLU OE1 O 146.929 9.106 -6.090 1.00 . A A . 6 GLU OE1 1 1
15 30648 1 1 6 GLU OE2 O 145.992 10.086 -7.789 1.00 . A A . 6 GLU OE2 1 1
15 30649 1 1 7 GLU C C 139.874 5.584 -3.666 1.00 . A A . 7 GLU C 1 1
15 30650 1 1 7 GLU CA C 141.357 5.246 -3.897 1.00 . A A . 7 GLU CA 1 1
15 30651 1 1 7 GLU CB C 141.922 4.435 -2.716 1.00 . A A . 7 GLU CB 1 1
15 30652 1 1 7 GLU CD C 141.976 2.159 -3.791 1.00 . A A . 7 GLU CD 1 1
15 30653 1 1 7 GLU CG C 141.453 2.996 -2.644 1.00 . A A . 7 GLU CG 1 1
15 30654 1 1 7 GLU H H 142.711 6.748 -3.312 1.00 . A A . 7 GLU H 1 1
15 30655 1 1 7 GLU HA H 141.468 4.695 -4.818 1.00 . A A . 7 GLU HA 1 1
15 30656 1 1 7 GLU HB2 H 142.998 4.417 -2.793 1.00 . A A . 7 GLU HB2 1 1
15 30657 1 1 7 GLU HB3 H 141.645 4.928 -1.796 1.00 . A A . 7 GLU HB3 1 1
15 30658 1 1 7 GLU HG2 H 141.796 2.562 -1.716 1.00 . A A . 7 GLU HG2 1 1
15 30659 1 1 7 GLU HG3 H 140.373 2.979 -2.669 1.00 . A A . 7 GLU HG3 1 1
15 30660 1 1 7 GLU N N 142.070 6.499 -4.010 1.00 . A A . 7 GLU N 1 1
15 30661 1 1 7 GLU O O 138.972 4.870 -4.111 1.00 . A A . 7 GLU O 1 1
15 30662 1 1 7 GLU OE1 O 141.378 2.174 -4.882 1.00 . A A . 7 GLU OE1 1 1
15 30663 1 1 7 GLU OE2 O 143.003 1.470 -3.617 1.00 . A A . 7 GLU OE2 1 1
15 30664 1 1 8 ALA C C 137.725 7.823 -4.027 1.00 . A A . 8 ALA C 1 1
15 30665 1 1 8 ALA CA C 138.346 7.245 -2.741 1.00 . A A . 8 ALA CA 1 1
15 30666 1 1 8 ALA CB C 138.391 8.280 -1.600 1.00 . A A . 8 ALA CB 1 1
15 30667 1 1 8 ALA H H 140.447 7.187 -2.644 1.00 . A A . 8 ALA H 1 1
15 30668 1 1 8 ALA HA H 137.734 6.415 -2.419 1.00 . A A . 8 ALA HA 1 1
15 30669 1 1 8 ALA HB1 H 137.412 8.684 -1.362 1.00 . A A . 8 ALA HB1 1 1
15 30670 1 1 8 ALA HB2 H 139.055 9.091 -1.866 1.00 . A A . 8 ALA HB2 1 1
15 30671 1 1 8 ALA HB3 H 138.793 7.782 -0.726 1.00 . A A . 8 ALA HB3 1 1
15 30672 1 1 8 ALA N N 139.661 6.716 -2.996 1.00 . A A . 8 ALA N 1 1
15 30673 1 1 8 ALA O O 136.553 7.596 -4.284 1.00 . A A . 8 ALA O 1 1
15 30674 1 1 9 VAL C C 137.456 8.034 -7.071 1.00 . A A . 9 VAL C 1 1
15 30675 1 1 9 VAL CA C 137.974 9.129 -6.140 1.00 . A A . 9 VAL CA 1 1
15 30676 1 1 9 VAL CB C 138.967 10.058 -6.949 1.00 . A A . 9 VAL CB 1 1
15 30677 1 1 9 VAL CG1 C 139.538 11.174 -6.112 1.00 . A A . 9 VAL CG1 1 1
15 30678 1 1 9 VAL CG2 C 140.070 9.299 -7.668 1.00 . A A . 9 VAL CG2 1 1
15 30679 1 1 9 VAL H H 139.431 8.772 -4.578 1.00 . A A . 9 VAL H 1 1
15 30680 1 1 9 VAL HA H 137.111 9.712 -5.852 1.00 . A A . 9 VAL HA 1 1
15 30681 1 1 9 VAL HB H 138.346 10.526 -7.699 1.00 . A A . 9 VAL HB 1 1
15 30682 1 1 9 VAL HG11 H 140.103 10.754 -5.294 1.00 . A A . 9 VAL HG11 1 1
15 30683 1 1 9 VAL HG12 H 138.726 11.764 -5.710 1.00 . A A . 9 VAL HG12 1 1
15 30684 1 1 9 VAL HG13 H 140.181 11.796 -6.718 1.00 . A A . 9 VAL HG13 1 1
15 30685 1 1 9 VAL HG21 H 140.658 8.752 -6.946 1.00 . A A . 9 VAL HG21 1 1
15 30686 1 1 9 VAL HG22 H 140.703 9.998 -8.193 1.00 . A A . 9 VAL HG22 1 1
15 30687 1 1 9 VAL HG23 H 139.632 8.608 -8.372 1.00 . A A . 9 VAL HG23 1 1
15 30688 1 1 9 VAL N N 138.515 8.560 -4.860 1.00 . A A . 9 VAL N 1 1
15 30689 1 1 9 VAL O O 136.575 8.269 -7.903 1.00 . A A . 9 VAL O 1 1
15 30690 1 1 10 LYS C C 136.126 5.304 -7.374 1.00 . A A . 10 LYS C 1 1
15 30691 1 1 10 LYS CA C 137.575 5.697 -7.714 1.00 . A A . 10 LYS CA 1 1
15 30692 1 1 10 LYS CB C 138.508 4.507 -7.472 1.00 . A A . 10 LYS CB 1 1
15 30693 1 1 10 LYS CD C 140.272 5.322 -9.075 1.00 . A A . 10 LYS CD 1 1
15 30694 1 1 10 LYS CE C 141.724 5.742 -9.202 1.00 . A A . 10 LYS CE 1 1
15 30695 1 1 10 LYS CG C 139.978 4.816 -7.676 1.00 . A A . 10 LYS CG 1 1
15 30696 1 1 10 LYS H H 138.741 6.767 -6.278 1.00 . A A . 10 LYS H 1 1
15 30697 1 1 10 LYS HA H 137.626 5.975 -8.756 1.00 . A A . 10 LYS HA 1 1
15 30698 1 1 10 LYS HB2 H 138.374 4.163 -6.457 1.00 . A A . 10 LYS HB2 1 1
15 30699 1 1 10 LYS HB3 H 138.233 3.710 -8.147 1.00 . A A . 10 LYS HB3 1 1
15 30700 1 1 10 LYS HD2 H 140.067 4.536 -9.786 1.00 . A A . 10 LYS HD2 1 1
15 30701 1 1 10 LYS HD3 H 139.640 6.173 -9.280 1.00 . A A . 10 LYS HD3 1 1
15 30702 1 1 10 LYS HE2 H 141.904 6.572 -8.535 1.00 . A A . 10 LYS HE2 1 1
15 30703 1 1 10 LYS HE3 H 142.352 4.909 -8.916 1.00 . A A . 10 LYS HE3 1 1
15 30704 1 1 10 LYS HG2 H 140.275 5.574 -6.967 1.00 . A A . 10 LYS HG2 1 1
15 30705 1 1 10 LYS HG3 H 140.550 3.917 -7.498 1.00 . A A . 10 LYS HG3 1 1
15 30706 1 1 10 LYS HZ1 H 141.862 5.373 -11.238 1.00 . A A . 10 LYS HZ1 1 1
15 30707 1 1 10 LYS HZ2 H 143.080 6.384 -10.631 1.00 . A A . 10 LYS HZ2 1 1
15 30708 1 1 10 LYS HZ3 H 141.504 6.990 -10.852 1.00 . A A . 10 LYS HZ3 1 1
15 30709 1 1 10 LYS N N 138.001 6.846 -6.922 1.00 . A A . 10 LYS N 1 1
15 30710 1 1 10 LYS NZ N 142.064 6.154 -10.574 1.00 . A A . 10 LYS NZ 1 1
15 30711 1 1 10 LYS O O 135.401 4.789 -8.204 1.00 . A A . 10 LYS O 1 1
15 30712 1 1 11 TRP C C 133.306 6.107 -6.349 1.00 . A A . 11 TRP C 1 1
15 30713 1 1 11 TRP CA C 134.363 5.255 -5.685 1.00 . A A . 11 TRP CA 1 1
15 30714 1 1 11 TRP CB C 134.251 5.454 -4.177 1.00 . A A . 11 TRP CB 1 1
15 30715 1 1 11 TRP CD1 C 135.949 3.590 -3.779 1.00 . A A . 11 TRP CD1 1 1
15 30716 1 1 11 TRP CD2 C 135.485 4.815 -1.979 1.00 . A A . 11 TRP CD2 1 1
15 30717 1 1 11 TRP CE2 C 136.429 3.844 -1.628 1.00 . A A . 11 TRP CE2 1 1
15 30718 1 1 11 TRP CE3 C 135.032 5.707 -1.002 1.00 . A A . 11 TRP CE3 1 1
15 30719 1 1 11 TRP CG C 135.203 4.644 -3.365 1.00 . A A . 11 TRP CG 1 1
15 30720 1 1 11 TRP CH2 C 136.464 4.613 0.592 1.00 . A A . 11 TRP CH2 1 1
15 30721 1 1 11 TRP CZ2 C 136.929 3.733 -0.346 1.00 . A A . 11 TRP CZ2 1 1
15 30722 1 1 11 TRP CZ3 C 135.526 5.591 0.277 1.00 . A A . 11 TRP CZ3 1 1
15 30723 1 1 11 TRP H H 136.306 6.090 -5.552 1.00 . A A . 11 TRP H 1 1
15 30724 1 1 11 TRP HA H 134.181 4.215 -5.910 1.00 . A A . 11 TRP HA 1 1
15 30725 1 1 11 TRP HB2 H 134.449 6.494 -3.960 1.00 . A A . 11 TRP HB2 1 1
15 30726 1 1 11 TRP HB3 H 133.244 5.224 -3.867 1.00 . A A . 11 TRP HB3 1 1
15 30727 1 1 11 TRP HD1 H 135.954 3.206 -4.788 1.00 . A A . 11 TRP HD1 1 1
15 30728 1 1 11 TRP HE1 H 137.334 2.369 -2.848 1.00 . A A . 11 TRP HE1 1 1
15 30729 1 1 11 TRP HE3 H 134.305 6.470 -1.240 1.00 . A A . 11 TRP HE3 1 1
15 30730 1 1 11 TRP HH2 H 136.822 4.557 1.608 1.00 . A A . 11 TRP HH2 1 1
15 30731 1 1 11 TRP HZ2 H 137.658 2.983 -0.078 1.00 . A A . 11 TRP HZ2 1 1
15 30732 1 1 11 TRP HZ3 H 135.180 6.256 1.058 1.00 . A A . 11 TRP HZ3 1 1
15 30733 1 1 11 TRP N N 135.705 5.608 -6.160 1.00 . A A . 11 TRP N 1 1
15 30734 1 1 11 TRP NE1 N 136.703 3.117 -2.748 1.00 . A A . 11 TRP NE1 1 1
15 30735 1 1 11 TRP O O 132.144 5.747 -6.388 1.00 . A A . 11 TRP O 1 1
15 30736 1 1 12 GLY C C 132.420 7.812 -8.887 1.00 . A A . 12 GLY C 1 1
15 30737 1 1 12 GLY CA C 132.813 8.158 -7.480 1.00 . A A . 12 GLY CA 1 1
15 30738 1 1 12 GLY H H 134.698 7.384 -6.939 1.00 . A A . 12 GLY H 1 1
15 30739 1 1 12 GLY HA2 H 131.921 8.188 -6.871 1.00 . A A . 12 GLY HA2 1 1
15 30740 1 1 12 GLY HA3 H 133.270 9.136 -7.475 1.00 . A A . 12 GLY HA3 1 1
15 30741 1 1 12 GLY N N 133.732 7.218 -6.902 1.00 . A A . 12 GLY N 1 1
15 30742 1 1 12 GLY O O 131.703 8.577 -9.537 1.00 . A A . 12 GLY O 1 1
15 30743 1 1 13 GLU C C 132.028 4.826 -10.744 1.00 . A A . 13 GLU C 1 1
15 30744 1 1 13 GLU CA C 132.551 6.264 -10.708 1.00 . A A . 13 GLU CA 1 1
15 30745 1 1 13 GLU CB C 133.747 6.520 -11.654 1.00 . A A . 13 GLU CB 1 1
15 30746 1 1 13 GLU CD C 135.149 4.401 -11.762 1.00 . A A . 13 GLU CD 1 1
15 30747 1 1 13 GLU CG C 135.068 5.832 -11.294 1.00 . A A . 13 GLU CG 1 1
15 30748 1 1 13 GLU H H 133.460 6.112 -8.820 1.00 . A A . 13 GLU H 1 1
15 30749 1 1 13 GLU HA H 131.734 6.900 -11.019 1.00 . A A . 13 GLU HA 1 1
15 30750 1 1 13 GLU HB2 H 133.474 6.188 -12.644 1.00 . A A . 13 GLU HB2 1 1
15 30751 1 1 13 GLU HB3 H 133.922 7.585 -11.691 1.00 . A A . 13 GLU HB3 1 1
15 30752 1 1 13 GLU HG2 H 135.880 6.383 -11.743 1.00 . A A . 13 GLU HG2 1 1
15 30753 1 1 13 GLU HG3 H 135.179 5.852 -10.219 1.00 . A A . 13 GLU HG3 1 1
15 30754 1 1 13 GLU N N 132.879 6.680 -9.370 1.00 . A A . 13 GLU N 1 1
15 30755 1 1 13 GLU O O 131.827 4.249 -11.822 1.00 . A A . 13 GLU O 1 1
15 30756 1 1 13 GLU OE1 O 135.117 4.181 -12.998 1.00 . A A . 13 GLU OE1 1 1
15 30757 1 1 13 GLU OE2 O 135.302 3.491 -10.947 1.00 . A A . 13 GLU OE2 1 1
15 30758 1 1 14 SER C C 130.841 2.647 -7.986 1.00 . A A . 14 SER C 1 1
15 30759 1 1 14 SER CA C 131.251 2.929 -9.434 1.00 . A A . 14 SER CA 1 1
15 30760 1 1 14 SER CB C 132.316 1.915 -9.895 1.00 . A A . 14 SER CB 1 1
15 30761 1 1 14 SER H H 131.817 4.820 -8.745 1.00 . A A . 14 SER H 1 1
15 30762 1 1 14 SER HA H 130.381 2.832 -10.066 1.00 . A A . 14 SER HA 1 1
15 30763 1 1 14 SER HB2 H 132.631 2.151 -10.899 1.00 . A A . 14 SER HB2 1 1
15 30764 1 1 14 SER HB3 H 133.162 1.976 -9.227 1.00 . A A . 14 SER HB3 1 1
15 30765 1 1 14 SER HG H 131.129 0.504 -10.555 1.00 . A A . 14 SER HG 1 1
15 30766 1 1 14 SER N N 131.739 4.281 -9.563 1.00 . A A . 14 SER N 1 1
15 30767 1 1 14 SER O O 131.697 2.443 -7.106 1.00 . A A . 14 SER O 1 1
15 30768 1 1 14 SER OG O 131.822 0.575 -9.878 1.00 . A A . 14 SER OG 1 1
15 30769 1 1 15 PHE C C 129.393 0.919 -6.006 1.00 . A A . 15 PHE C 1 1
15 30770 1 1 15 PHE CA C 128.978 2.324 -6.437 1.00 . A A . 15 PHE CA 1 1
15 30771 1 1 15 PHE CB C 127.445 2.452 -6.478 1.00 . A A . 15 PHE CB 1 1
15 30772 1 1 15 PHE CD1 C 127.040 2.901 -4.040 1.00 . A A . 15 PHE CD1 1 1
15 30773 1 1 15 PHE CD2 C 125.755 1.214 -5.096 1.00 . A A . 15 PHE CD2 1 1
15 30774 1 1 15 PHE CE1 C 126.387 2.664 -2.856 1.00 . A A . 15 PHE CE1 1 1
15 30775 1 1 15 PHE CE2 C 125.093 0.976 -3.911 1.00 . A A . 15 PHE CE2 1 1
15 30776 1 1 15 PHE CG C 126.735 2.181 -5.174 1.00 . A A . 15 PHE CG 1 1
15 30777 1 1 15 PHE CZ C 125.409 1.702 -2.790 1.00 . A A . 15 PHE CZ 1 1
15 30778 1 1 15 PHE H H 128.918 2.871 -8.472 1.00 . A A . 15 PHE H 1 1
15 30779 1 1 15 PHE HA H 129.370 3.038 -5.728 1.00 . A A . 15 PHE HA 1 1
15 30780 1 1 15 PHE HB2 H 127.188 3.457 -6.776 1.00 . A A . 15 PHE HB2 1 1
15 30781 1 1 15 PHE HB3 H 127.060 1.763 -7.216 1.00 . A A . 15 PHE HB3 1 1
15 30782 1 1 15 PHE HD1 H 127.808 3.659 -4.086 1.00 . A A . 15 PHE HD1 1 1
15 30783 1 1 15 PHE HD2 H 125.506 0.640 -5.976 1.00 . A A . 15 PHE HD2 1 1
15 30784 1 1 15 PHE HE1 H 126.637 3.236 -1.974 1.00 . A A . 15 PHE HE1 1 1
15 30785 1 1 15 PHE HE2 H 124.325 0.218 -3.862 1.00 . A A . 15 PHE HE2 1 1
15 30786 1 1 15 PHE HZ H 124.889 1.520 -1.861 1.00 . A A . 15 PHE HZ 1 1
15 30787 1 1 15 PHE N N 129.538 2.640 -7.743 1.00 . A A . 15 PHE N 1 1
15 30788 1 1 15 PHE O O 129.616 0.671 -4.837 1.00 . A A . 15 PHE O 1 1
15 30789 1 1 16 ASP C C 131.378 -1.375 -6.159 1.00 . A A . 16 ASP C 1 1
15 30790 1 1 16 ASP CA C 129.965 -1.349 -6.699 1.00 . A A . 16 ASP CA 1 1
15 30791 1 1 16 ASP CB C 129.860 -2.219 -7.956 1.00 . A A . 16 ASP CB 1 1
15 30792 1 1 16 ASP CG C 130.334 -3.644 -7.744 1.00 . A A . 16 ASP CG 1 1
15 30793 1 1 16 ASP H H 129.376 0.310 -7.900 1.00 . A A . 16 ASP H 1 1
15 30794 1 1 16 ASP HA H 129.304 -1.744 -5.941 1.00 . A A . 16 ASP HA 1 1
15 30795 1 1 16 ASP HB2 H 128.828 -2.252 -8.274 1.00 . A A . 16 ASP HB2 1 1
15 30796 1 1 16 ASP HB3 H 130.455 -1.774 -8.740 1.00 . A A . 16 ASP HB3 1 1
15 30797 1 1 16 ASP N N 129.549 0.028 -6.972 1.00 . A A . 16 ASP N 1 1
15 30798 1 1 16 ASP O O 131.682 -2.134 -5.253 1.00 . A A . 16 ASP O 1 1
15 30799 1 1 16 ASP OD1 O 129.685 -4.402 -7.000 1.00 . A A . 16 ASP OD1 1 1
15 30800 1 1 16 ASP OD2 O 131.371 -4.027 -8.324 1.00 . A A . 16 ASP OD2 1 1
15 30801 1 1 17 LYS C C 133.679 0.133 -4.842 1.00 . A A . 17 LYS C 1 1
15 30802 1 1 17 LYS CA C 133.605 -0.387 -6.265 1.00 . A A . 17 LYS CA 1 1
15 30803 1 1 17 LYS CB C 134.344 0.538 -7.220 1.00 . A A . 17 LYS CB 1 1
15 30804 1 1 17 LYS CD C 136.448 1.695 -7.889 1.00 . A A . 17 LYS CD 1 1
15 30805 1 1 17 LYS CE C 136.537 0.918 -9.195 1.00 . A A . 17 LYS CE 1 1
15 30806 1 1 17 LYS CG C 135.752 0.895 -6.805 1.00 . A A . 17 LYS CG 1 1
15 30807 1 1 17 LYS H H 131.877 0.122 -7.365 1.00 . A A . 17 LYS H 1 1
15 30808 1 1 17 LYS HA H 134.050 -1.370 -6.308 1.00 . A A . 17 LYS HA 1 1
15 30809 1 1 17 LYS HB2 H 134.397 0.061 -8.187 1.00 . A A . 17 LYS HB2 1 1
15 30810 1 1 17 LYS HB3 H 133.778 1.453 -7.318 1.00 . A A . 17 LYS HB3 1 1
15 30811 1 1 17 LYS HD2 H 135.896 2.608 -8.061 1.00 . A A . 17 LYS HD2 1 1
15 30812 1 1 17 LYS HD3 H 137.448 1.940 -7.557 1.00 . A A . 17 LYS HD3 1 1
15 30813 1 1 17 LYS HE2 H 137.145 0.040 -9.037 1.00 . A A . 17 LYS HE2 1 1
15 30814 1 1 17 LYS HE3 H 135.540 0.616 -9.482 1.00 . A A . 17 LYS HE3 1 1
15 30815 1 1 17 LYS HG2 H 135.656 1.511 -5.920 1.00 . A A . 17 LYS HG2 1 1
15 30816 1 1 17 LYS HG3 H 136.309 -0.002 -6.582 1.00 . A A . 17 LYS HG3 1 1
15 30817 1 1 17 LYS HZ1 H 136.540 2.563 -10.463 1.00 . A A . 17 LYS HZ1 1 1
15 30818 1 1 17 LYS HZ2 H 137.160 1.156 -11.152 1.00 . A A . 17 LYS HZ2 1 1
15 30819 1 1 17 LYS HZ3 H 138.102 2.013 -10.042 1.00 . A A . 17 LYS HZ3 1 1
15 30820 1 1 17 LYS N N 132.214 -0.497 -6.682 1.00 . A A . 17 LYS N 1 1
15 30821 1 1 17 LYS NZ N 137.130 1.719 -10.276 1.00 . A A . 17 LYS NZ 1 1
15 30822 1 1 17 LYS O O 134.428 -0.385 -4.006 1.00 . A A . 17 LYS O 1 1
15 30823 1 1 18 LEU C C 132.272 0.714 -2.271 1.00 . A A . 18 LEU C 1 1
15 30824 1 1 18 LEU CA C 132.723 1.745 -3.295 1.00 . A A . 18 LEU CA 1 1
15 30825 1 1 18 LEU CB C 131.646 2.826 -3.441 1.00 . A A . 18 LEU CB 1 1
15 30826 1 1 18 LEU CD1 C 132.029 4.144 -1.344 1.00 . A A . 18 LEU CD1 1 1
15 30827 1 1 18 LEU CD2 C 129.888 4.300 -2.536 1.00 . A A . 18 LEU CD2 1 1
15 30828 1 1 18 LEU CG C 131.022 3.397 -2.169 1.00 . A A . 18 LEU CG 1 1
15 30829 1 1 18 LEU H H 132.336 1.474 -5.334 1.00 . A A . 18 LEU H 1 1
15 30830 1 1 18 LEU HA H 133.646 2.219 -2.995 1.00 . A A . 18 LEU HA 1 1
15 30831 1 1 18 LEU HB2 H 132.085 3.651 -3.982 1.00 . A A . 18 LEU HB2 1 1
15 30832 1 1 18 LEU HB3 H 130.854 2.416 -4.049 1.00 . A A . 18 LEU HB3 1 1
15 30833 1 1 18 LEU HD11 H 132.420 4.970 -1.920 1.00 . A A . 18 LEU HD11 1 1
15 30834 1 1 18 LEU HD12 H 132.835 3.477 -1.074 1.00 . A A . 18 LEU HD12 1 1
15 30835 1 1 18 LEU HD13 H 131.562 4.523 -0.447 1.00 . A A . 18 LEU HD13 1 1
15 30836 1 1 18 LEU HD21 H 129.443 4.703 -1.639 1.00 . A A . 18 LEU HD21 1 1
15 30837 1 1 18 LEU HD22 H 129.167 3.731 -3.104 1.00 . A A . 18 LEU HD22 1 1
15 30838 1 1 18 LEU HD23 H 130.282 5.097 -3.149 1.00 . A A . 18 LEU HD23 1 1
15 30839 1 1 18 LEU HG H 130.617 2.587 -1.577 1.00 . A A . 18 LEU HG 1 1
15 30840 1 1 18 LEU N N 132.877 1.128 -4.591 1.00 . A A . 18 LEU N 1 1
15 30841 1 1 18 LEU O O 132.880 0.539 -1.212 1.00 . A A . 18 LEU O 1 1
15 30842 1 1 19 LEU C C 131.355 -2.175 -1.511 1.00 . A A . 19 LEU C 1 1
15 30843 1 1 19 LEU CA C 130.549 -0.900 -1.793 1.00 . A A . 19 LEU CA 1 1
15 30844 1 1 19 LEU CB C 129.240 -1.218 -2.479 1.00 . A A . 19 LEU CB 1 1
15 30845 1 1 19 LEU CD1 C 127.818 -0.525 -0.568 1.00 . A A . 19 LEU CD1 1 1
15 30846 1 1 19 LEU CD2 C 126.872 -1.804 -2.508 1.00 . A A . 19 LEU CD2 1 1
15 30847 1 1 19 LEU CG C 128.083 -1.619 -1.613 1.00 . A A . 19 LEU CG 1 1
15 30848 1 1 19 LEU H H 130.906 0.137 -3.556 1.00 . A A . 19 LEU H 1 1
15 30849 1 1 19 LEU HA H 130.320 -0.401 -0.864 1.00 . A A . 19 LEU HA 1 1
15 30850 1 1 19 LEU HB2 H 128.941 -0.345 -3.039 1.00 . A A . 19 LEU HB2 1 1
15 30851 1 1 19 LEU HB3 H 129.425 -2.016 -3.184 1.00 . A A . 19 LEU HB3 1 1
15 30852 1 1 19 LEU HD11 H 128.710 -0.386 0.025 1.00 . A A . 19 LEU HD11 1 1
15 30853 1 1 19 LEU HD12 H 127.006 -0.802 0.091 1.00 . A A . 19 LEU HD12 1 1
15 30854 1 1 19 LEU HD13 H 127.589 0.403 -1.071 1.00 . A A . 19 LEU HD13 1 1
15 30855 1 1 19 LEU HD21 H 126.657 -0.869 -3.006 1.00 . A A . 19 LEU HD21 1 1
15 30856 1 1 19 LEU HD22 H 126.014 -2.104 -1.925 1.00 . A A . 19 LEU HD22 1 1
15 30857 1 1 19 LEU HD23 H 127.089 -2.551 -3.259 1.00 . A A . 19 LEU HD23 1 1
15 30858 1 1 19 LEU HG H 128.287 -2.554 -1.113 1.00 . A A . 19 LEU HG 1 1
15 30859 1 1 19 LEU N N 131.248 0.012 -2.643 1.00 . A A . 19 LEU N 1 1
15 30860 1 1 19 LEU O O 131.187 -2.803 -0.468 1.00 . A A . 19 LEU O 1 1
15 30861 1 1 20 SER C C 134.370 -3.398 -1.531 1.00 . A A . 20 SER C 1 1
15 30862 1 1 20 SER CA C 133.058 -3.733 -2.240 1.00 . A A . 20 SER CA 1 1
15 30863 1 1 20 SER CB C 133.307 -4.431 -3.580 1.00 . A A . 20 SER CB 1 1
15 30864 1 1 20 SER H H 132.328 -2.028 -3.252 1.00 . A A . 20 SER H 1 1
15 30865 1 1 20 SER HA H 132.500 -4.404 -1.602 1.00 . A A . 20 SER HA 1 1
15 30866 1 1 20 SER HB2 H 134.039 -5.213 -3.445 1.00 . A A . 20 SER HB2 1 1
15 30867 1 1 20 SER HB3 H 132.381 -4.862 -3.932 1.00 . A A . 20 SER HB3 1 1
15 30868 1 1 20 SER HG H 133.005 -3.108 -4.953 1.00 . A A . 20 SER HG 1 1
15 30869 1 1 20 SER N N 132.233 -2.548 -2.425 1.00 . A A . 20 SER N 1 1
15 30870 1 1 20 SER O O 135.181 -4.276 -1.231 1.00 . A A . 20 SER O 1 1
15 30871 1 1 20 SER OG O 133.791 -3.519 -4.558 1.00 . A A . 20 SER OG 1 1
15 30872 1 1 21 HIS C C 135.304 -1.485 0.867 1.00 . A A . 21 HIS C 1 1
15 30873 1 1 21 HIS CA C 135.750 -1.703 -0.558 1.00 . A A . 21 HIS CA 1 1
15 30874 1 1 21 HIS CB C 136.244 -0.369 -1.158 1.00 . A A . 21 HIS CB 1 1
15 30875 1 1 21 HIS CD2 C 138.705 -0.475 -1.976 1.00 . A A . 21 HIS CD2 1 1
15 30876 1 1 21 HIS CE1 C 139.663 0.596 -0.334 1.00 . A A . 21 HIS CE1 1 1
15 30877 1 1 21 HIS CG C 137.733 -0.144 -1.093 1.00 . A A . 21 HIS CG 1 1
15 30878 1 1 21 HIS H H 133.879 -1.478 -1.484 1.00 . A A . 21 HIS H 1 1
15 30879 1 1 21 HIS HA H 136.519 -2.458 -0.618 1.00 . A A . 21 HIS HA 1 1
15 30880 1 1 21 HIS HB2 H 135.947 -0.308 -2.193 1.00 . A A . 21 HIS HB2 1 1
15 30881 1 1 21 HIS HB3 H 135.768 0.439 -0.621 1.00 . A A . 21 HIS HB3 1 1
15 30882 1 1 21 HIS HD1 H 138.009 0.868 0.770 1.00 . A A . 21 HIS HD1 1 1
15 30883 1 1 21 HIS HD2 H 138.574 -1.011 -2.905 1.00 . A A . 21 HIS HD2 1 1
15 30884 1 1 21 HIS HE1 H 140.404 1.077 0.288 1.00 . A A . 21 HIS HE1 1 1
15 30885 1 1 21 HIS HE2 H 140.778 -0.312 -1.763 1.00 . A A . 21 HIS HE2 1 1
15 30886 1 1 21 HIS N N 134.571 -2.135 -1.250 1.00 . A A . 21 HIS N 1 1
15 30887 1 1 21 HIS ND1 N 138.376 0.525 -0.070 1.00 . A A . 21 HIS ND1 1 1
15 30888 1 1 21 HIS NE2 N 139.885 0.000 -1.475 1.00 . A A . 21 HIS NE2 1 1
15 30889 1 1 21 HIS O O 134.342 -0.766 1.076 1.00 . A A . 21 HIS O 1 1
15 30890 1 1 22 ARG C C 135.474 -0.523 3.682 1.00 . A A . 22 ARG C 1 1
15 30891 1 1 22 ARG CA C 135.543 -1.968 3.246 1.00 . A A . 22 ARG CA 1 1
15 30892 1 1 22 ARG CB C 136.438 -2.761 4.195 1.00 . A A . 22 ARG CB 1 1
15 30893 1 1 22 ARG CD C 137.117 -4.953 5.146 1.00 . A A . 22 ARG CD 1 1
15 30894 1 1 22 ARG CG C 136.327 -4.266 4.057 1.00 . A A . 22 ARG CG 1 1
15 30895 1 1 22 ARG CZ C 136.494 -7.113 6.176 1.00 . A A . 22 ARG CZ 1 1
15 30896 1 1 22 ARG H H 136.788 -2.587 1.606 1.00 . A A . 22 ARG H 1 1
15 30897 1 1 22 ARG HA H 134.536 -2.359 3.311 1.00 . A A . 22 ARG HA 1 1
15 30898 1 1 22 ARG HB2 H 137.465 -2.485 4.010 1.00 . A A . 22 ARG HB2 1 1
15 30899 1 1 22 ARG HB3 H 136.184 -2.495 5.211 1.00 . A A . 22 ARG HB3 1 1
15 30900 1 1 22 ARG HD2 H 138.164 -4.724 5.013 1.00 . A A . 22 ARG HD2 1 1
15 30901 1 1 22 ARG HD3 H 136.790 -4.571 6.102 1.00 . A A . 22 ARG HD3 1 1
15 30902 1 1 22 ARG HE H 137.230 -6.846 4.295 1.00 . A A . 22 ARG HE 1 1
15 30903 1 1 22 ARG HG2 H 135.289 -4.553 4.135 1.00 . A A . 22 ARG HG2 1 1
15 30904 1 1 22 ARG HG3 H 136.720 -4.563 3.097 1.00 . A A . 22 ARG HG3 1 1
15 30905 1 1 22 ARG HH11 H 136.208 -5.494 7.416 1.00 . A A . 22 ARG HH11 1 1
15 30906 1 1 22 ARG HH12 H 135.799 -6.971 8.114 1.00 . A A . 22 ARG HH12 1 1
15 30907 1 1 22 ARG HH21 H 136.660 -8.938 5.268 1.00 . A A . 22 ARG HH21 1 1
15 30908 1 1 22 ARG HH22 H 136.071 -8.981 6.874 1.00 . A A . 22 ARG HH22 1 1
15 30909 1 1 22 ARG N N 135.971 -2.083 1.839 1.00 . A A . 22 ARG N 1 1
15 30910 1 1 22 ARG NE N 136.951 -6.405 5.136 1.00 . A A . 22 ARG NE 1 1
15 30911 1 1 22 ARG NH1 N 136.147 -6.494 7.299 1.00 . A A . 22 ARG NH1 1 1
15 30912 1 1 22 ARG NH2 N 136.397 -8.429 6.099 1.00 . A A . 22 ARG NH2 1 1
15 30913 1 1 22 ARG O O 134.518 -0.109 4.302 1.00 . A A . 22 ARG O 1 1
15 30914 1 1 23 ASP C C 135.351 2.416 3.011 1.00 . A A . 23 ASP C 1 1
15 30915 1 1 23 ASP CA C 136.550 1.679 3.592 1.00 . A A . 23 ASP CA 1 1
15 30916 1 1 23 ASP CB C 137.807 2.291 2.964 1.00 . A A . 23 ASP CB 1 1
15 30917 1 1 23 ASP CG C 139.064 1.545 3.278 1.00 . A A . 23 ASP CG 1 1
15 30918 1 1 23 ASP H H 137.223 -0.179 2.815 1.00 . A A . 23 ASP H 1 1
15 30919 1 1 23 ASP HA H 136.592 1.815 4.662 1.00 . A A . 23 ASP HA 1 1
15 30920 1 1 23 ASP HB2 H 137.691 2.307 1.891 1.00 . A A . 23 ASP HB2 1 1
15 30921 1 1 23 ASP HB3 H 137.912 3.306 3.319 1.00 . A A . 23 ASP HB3 1 1
15 30922 1 1 23 ASP N N 136.471 0.242 3.288 1.00 . A A . 23 ASP N 1 1
15 30923 1 1 23 ASP O O 134.853 3.371 3.593 1.00 . A A . 23 ASP O 1 1
15 30924 1 1 23 ASP OD1 O 139.244 0.464 2.702 1.00 . A A . 23 ASP OD1 1 1
15 30925 1 1 23 ASP OD2 O 139.899 2.038 4.040 1.00 . A A . 23 ASP OD2 1 1
15 30926 1 1 24 GLY C C 132.491 2.212 1.701 1.00 . A A . 24 GLY C 1 1
15 30927 1 1 24 GLY CA C 133.805 2.625 1.183 1.00 . A A . 24 GLY CA 1 1
15 30928 1 1 24 GLY H H 135.230 1.118 1.495 1.00 . A A . 24 GLY H 1 1
15 30929 1 1 24 GLY HA2 H 133.914 3.689 1.330 1.00 . A A . 24 GLY HA2 1 1
15 30930 1 1 24 GLY HA3 H 133.845 2.420 0.130 1.00 . A A . 24 GLY HA3 1 1
15 30931 1 1 24 GLY N N 134.881 1.953 1.865 1.00 . A A . 24 GLY N 1 1
15 30932 1 1 24 GLY O O 131.599 3.033 1.852 1.00 . A A . 24 GLY O 1 1
15 30933 1 1 25 LEU C C 131.002 1.114 3.946 1.00 . A A . 25 LEU C 1 1
15 30934 1 1 25 LEU CA C 131.203 0.398 2.622 1.00 . A A . 25 LEU CA 1 1
15 30935 1 1 25 LEU CB C 131.350 -1.143 2.771 1.00 . A A . 25 LEU CB 1 1
15 30936 1 1 25 LEU CD1 C 130.321 -3.247 3.659 1.00 . A A . 25 LEU CD1 1 1
15 30937 1 1 25 LEU CD2 C 131.764 -1.874 5.143 1.00 . A A . 25 LEU CD2 1 1
15 30938 1 1 25 LEU CG C 130.727 -1.824 4.006 1.00 . A A . 25 LEU CG 1 1
15 30939 1 1 25 LEU H H 133.077 0.321 1.680 1.00 . A A . 25 LEU H 1 1
15 30940 1 1 25 LEU HA H 130.353 0.611 1.990 1.00 . A A . 25 LEU HA 1 1
15 30941 1 1 25 LEU HB2 H 130.910 -1.598 1.896 1.00 . A A . 25 LEU HB2 1 1
15 30942 1 1 25 LEU HB3 H 132.406 -1.371 2.762 1.00 . A A . 25 LEU HB3 1 1
15 30943 1 1 25 LEU HD11 H 129.597 -3.227 2.858 1.00 . A A . 25 LEU HD11 1 1
15 30944 1 1 25 LEU HD12 H 129.884 -3.717 4.528 1.00 . A A . 25 LEU HD12 1 1
15 30945 1 1 25 LEU HD13 H 131.191 -3.805 3.346 1.00 . A A . 25 LEU HD13 1 1
15 30946 1 1 25 LEU HD21 H 131.350 -2.379 6.002 1.00 . A A . 25 LEU HD21 1 1
15 30947 1 1 25 LEU HD22 H 132.069 -0.872 5.419 1.00 . A A . 25 LEU HD22 1 1
15 30948 1 1 25 LEU HD23 H 132.633 -2.411 4.788 1.00 . A A . 25 LEU HD23 1 1
15 30949 1 1 25 LEU HG H 129.867 -1.273 4.353 1.00 . A A . 25 LEU HG 1 1
15 30950 1 1 25 LEU N N 132.364 0.935 1.966 1.00 . A A . 25 LEU N 1 1
15 30951 1 1 25 LEU O O 129.902 1.490 4.291 1.00 . A A . 25 LEU O 1 1
15 30952 1 1 26 GLU C C 131.769 3.544 5.659 1.00 . A A . 26 GLU C 1 1
15 30953 1 1 26 GLU CA C 132.117 2.056 5.874 1.00 . A A . 26 GLU CA 1 1
15 30954 1 1 26 GLU CB C 133.489 1.807 6.537 1.00 . A A . 26 GLU CB 1 1
15 30955 1 1 26 GLU CD C 133.888 3.764 8.154 1.00 . A A . 26 GLU CD 1 1
15 30956 1 1 26 GLU CG C 133.689 2.275 7.986 1.00 . A A . 26 GLU CG 1 1
15 30957 1 1 26 GLU H H 132.959 1.037 4.264 1.00 . A A . 26 GLU H 1 1
15 30958 1 1 26 GLU HA H 131.345 1.615 6.490 1.00 . A A . 26 GLU HA 1 1
15 30959 1 1 26 GLU HB2 H 133.618 0.733 6.519 1.00 . A A . 26 GLU HB2 1 1
15 30960 1 1 26 GLU HB3 H 134.252 2.250 5.914 1.00 . A A . 26 GLU HB3 1 1
15 30961 1 1 26 GLU HG2 H 132.818 1.993 8.559 1.00 . A A . 26 GLU HG2 1 1
15 30962 1 1 26 GLU HG3 H 134.550 1.762 8.387 1.00 . A A . 26 GLU HG3 1 1
15 30963 1 1 26 GLU N N 132.102 1.365 4.620 1.00 . A A . 26 GLU N 1 1
15 30964 1 1 26 GLU O O 131.005 4.107 6.425 1.00 . A A . 26 GLU O 1 1
15 30965 1 1 26 GLU OE1 O 134.949 4.288 7.743 1.00 . A A . 26 GLU OE1 1 1
15 30966 1 1 26 GLU OE2 O 133.028 4.430 8.765 1.00 . A A . 26 GLU OE2 1 1
15 30967 1 1 27 ALA C C 130.442 5.708 3.984 1.00 . A A . 27 ALA C 1 1
15 30968 1 1 27 ALA CA C 131.943 5.562 4.293 1.00 . A A . 27 ALA CA 1 1
15 30969 1 1 27 ALA CB C 132.781 6.092 3.111 1.00 . A A . 27 ALA CB 1 1
15 30970 1 1 27 ALA H H 132.834 3.658 3.940 1.00 . A A . 27 ALA H 1 1
15 30971 1 1 27 ALA HA H 132.175 6.138 5.177 1.00 . A A . 27 ALA HA 1 1
15 30972 1 1 27 ALA HB1 H 132.635 5.464 2.244 1.00 . A A . 27 ALA HB1 1 1
15 30973 1 1 27 ALA HB2 H 133.836 6.143 3.338 1.00 . A A . 27 ALA HB2 1 1
15 30974 1 1 27 ALA HB3 H 132.425 7.082 2.861 1.00 . A A . 27 ALA HB3 1 1
15 30975 1 1 27 ALA N N 132.261 4.154 4.570 1.00 . A A . 27 ALA N 1 1
15 30976 1 1 27 ALA O O 129.717 6.554 4.574 1.00 . A A . 27 ALA O 1 1
15 30977 1 1 28 PHE C C 127.659 4.483 3.783 1.00 . A A . 28 PHE C 1 1
15 30978 1 1 28 PHE CA C 128.603 4.872 2.666 1.00 . A A . 28 PHE CA 1 1
15 30979 1 1 28 PHE CB C 128.410 3.945 1.468 1.00 . A A . 28 PHE CB 1 1
15 30980 1 1 28 PHE CD1 C 126.766 5.123 -0.003 1.00 . A A . 28 PHE CD1 1 1
15 30981 1 1 28 PHE CD2 C 126.066 3.128 1.096 1.00 . A A . 28 PHE CD2 1 1
15 30982 1 1 28 PHE CE1 C 125.523 5.248 -0.576 1.00 . A A . 28 PHE CE1 1 1
15 30983 1 1 28 PHE CE2 C 124.822 3.250 0.524 1.00 . A A . 28 PHE CE2 1 1
15 30984 1 1 28 PHE CG C 127.054 4.064 0.839 1.00 . A A . 28 PHE CG 1 1
15 30985 1 1 28 PHE CZ C 124.551 4.312 -0.313 1.00 . A A . 28 PHE CZ 1 1
15 30986 1 1 28 PHE H H 130.576 4.165 2.745 1.00 . A A . 28 PHE H 1 1
15 30987 1 1 28 PHE HA H 128.375 5.881 2.355 1.00 . A A . 28 PHE HA 1 1
15 30988 1 1 28 PHE HB2 H 129.164 4.163 0.729 1.00 . A A . 28 PHE HB2 1 1
15 30989 1 1 28 PHE HB3 H 128.535 2.926 1.803 1.00 . A A . 28 PHE HB3 1 1
15 30990 1 1 28 PHE HD1 H 127.529 5.859 -0.211 1.00 . A A . 28 PHE HD1 1 1
15 30991 1 1 28 PHE HD2 H 126.280 2.298 1.751 1.00 . A A . 28 PHE HD2 1 1
15 30992 1 1 28 PHE HE1 H 125.310 6.081 -1.231 1.00 . A A . 28 PHE HE1 1 1
15 30993 1 1 28 PHE HE2 H 124.057 2.514 0.730 1.00 . A A . 28 PHE HE2 1 1
15 30994 1 1 28 PHE HZ H 123.575 4.408 -0.766 1.00 . A A . 28 PHE HZ 1 1
15 30995 1 1 28 PHE N N 129.969 4.848 3.111 1.00 . A A . 28 PHE N 1 1
15 30996 1 1 28 PHE O O 126.583 5.052 3.910 1.00 . A A . 28 PHE O 1 1
15 30997 1 1 29 THR C C 127.009 4.218 6.707 1.00 . A A . 29 THR C 1 1
15 30998 1 1 29 THR CA C 127.225 3.081 5.680 1.00 . A A . 29 THR CA 1 1
15 30999 1 1 29 THR CB C 127.751 1.750 6.340 1.00 . A A . 29 THR CB 1 1
15 31000 1 1 29 THR CG2 C 128.835 2.008 7.372 1.00 . A A . 29 THR CG2 1 1
15 31001 1 1 29 THR H H 128.937 3.102 4.456 1.00 . A A . 29 THR H 1 1
15 31002 1 1 29 THR HA H 126.260 2.890 5.228 1.00 . A A . 29 THR HA 1 1
15 31003 1 1 29 THR HB H 128.161 1.133 5.553 1.00 . A A . 29 THR HB 1 1
15 31004 1 1 29 THR HG1 H 126.213 1.534 7.640 1.00 . A A . 29 THR HG1 1 1
15 31005 1 1 29 THR HG21 H 128.449 2.641 8.157 1.00 . A A . 29 THR HG21 1 1
15 31006 1 1 29 THR HG22 H 129.658 2.506 6.878 1.00 . A A . 29 THR HG22 1 1
15 31007 1 1 29 THR HG23 H 129.174 1.069 7.785 1.00 . A A . 29 THR HG23 1 1
15 31008 1 1 29 THR N N 128.066 3.536 4.603 1.00 . A A . 29 THR N 1 1
15 31009 1 1 29 THR O O 125.950 4.317 7.277 1.00 . A A . 29 THR O 1 1
15 31010 1 1 29 THR OG1 O 126.686 1.022 6.961 1.00 . A A . 29 THR OG1 1 1
15 31011 1 1 30 ARG C C 126.725 7.150 7.212 1.00 . A A . 30 ARG C 1 1
15 31012 1 1 30 ARG CA C 127.848 6.299 7.760 1.00 . A A . 30 ARG CA 1 1
15 31013 1 1 30 ARG CB C 129.081 7.196 7.763 1.00 . A A . 30 ARG CB 1 1
15 31014 1 1 30 ARG CD C 131.487 7.562 7.916 1.00 . A A . 30 ARG CD 1 1
15 31015 1 1 30 ARG CG C 130.390 6.544 8.070 1.00 . A A . 30 ARG CG 1 1
15 31016 1 1 30 ARG CZ C 133.882 7.588 7.343 1.00 . A A . 30 ARG CZ 1 1
15 31017 1 1 30 ARG H H 128.863 4.977 6.407 1.00 . A A . 30 ARG H 1 1
15 31018 1 1 30 ARG HA H 127.615 5.978 8.764 1.00 . A A . 30 ARG HA 1 1
15 31019 1 1 30 ARG HB2 H 129.172 7.646 6.786 1.00 . A A . 30 ARG HB2 1 1
15 31020 1 1 30 ARG HB3 H 128.918 7.987 8.481 1.00 . A A . 30 ARG HB3 1 1
15 31021 1 1 30 ARG HD2 H 131.313 8.126 7.011 1.00 . A A . 30 ARG HD2 1 1
15 31022 1 1 30 ARG HD3 H 131.451 8.233 8.762 1.00 . A A . 30 ARG HD3 1 1
15 31023 1 1 30 ARG HE H 132.861 6.023 8.147 1.00 . A A . 30 ARG HE 1 1
15 31024 1 1 30 ARG HG2 H 130.379 6.173 9.085 1.00 . A A . 30 ARG HG2 1 1
15 31025 1 1 30 ARG HG3 H 130.560 5.734 7.377 1.00 . A A . 30 ARG HG3 1 1
15 31026 1 1 30 ARG HH11 H 133.025 9.467 7.197 1.00 . A A . 30 ARG HH11 1 1
15 31027 1 1 30 ARG HH12 H 134.636 9.383 6.661 1.00 . A A . 30 ARG HH12 1 1
15 31028 1 1 30 ARG HH21 H 135.037 5.928 7.404 1.00 . A A . 30 ARG HH21 1 1
15 31029 1 1 30 ARG HH22 H 135.824 7.350 6.796 1.00 . A A . 30 ARG HH22 1 1
15 31030 1 1 30 ARG N N 128.010 5.123 6.873 1.00 . A A . 30 ARG N 1 1
15 31031 1 1 30 ARG NE N 132.808 6.969 7.844 1.00 . A A . 30 ARG NE 1 1
15 31032 1 1 30 ARG NH1 N 133.845 8.900 7.048 1.00 . A A . 30 ARG NH1 1 1
15 31033 1 1 30 ARG NH2 N 134.995 6.913 7.167 1.00 . A A . 30 ARG NH2 1 1
15 31034 1 1 30 ARG O O 125.842 7.606 7.946 1.00 . A A . 30 ARG O 1 1
15 31035 1 1 31 PHE C C 124.397 7.479 5.304 1.00 . A A . 31 PHE C 1 1
15 31036 1 1 31 PHE CA C 125.780 8.155 5.212 1.00 . A A . 31 PHE CA 1 1
15 31037 1 1 31 PHE CB C 126.214 8.332 3.748 1.00 . A A . 31 PHE CB 1 1
15 31038 1 1 31 PHE CD1 C 125.276 10.514 2.993 1.00 . A A . 31 PHE CD1 1 1
15 31039 1 1 31 PHE CD2 C 124.372 8.517 2.065 1.00 . A A . 31 PHE CD2 1 1
15 31040 1 1 31 PHE CE1 C 124.405 11.260 2.239 1.00 . A A . 31 PHE CE1 1 1
15 31041 1 1 31 PHE CE2 C 123.499 9.259 1.311 1.00 . A A . 31 PHE CE2 1 1
15 31042 1 1 31 PHE CG C 125.271 9.138 2.917 1.00 . A A . 31 PHE CG 1 1
15 31043 1 1 31 PHE CZ C 123.518 10.631 1.399 1.00 . A A . 31 PHE CZ 1 1
15 31044 1 1 31 PHE H H 127.529 6.980 5.403 1.00 . A A . 31 PHE H 1 1
15 31045 1 1 31 PHE HA H 125.729 9.127 5.682 1.00 . A A . 31 PHE HA 1 1
15 31046 1 1 31 PHE HB2 H 127.174 8.824 3.723 1.00 . A A . 31 PHE HB2 1 1
15 31047 1 1 31 PHE HB3 H 126.310 7.355 3.295 1.00 . A A . 31 PHE HB3 1 1
15 31048 1 1 31 PHE HD1 H 125.974 11.006 3.654 1.00 . A A . 31 PHE HD1 1 1
15 31049 1 1 31 PHE HD2 H 124.359 7.439 2.000 1.00 . A A . 31 PHE HD2 1 1
15 31050 1 1 31 PHE HE1 H 124.416 12.338 2.305 1.00 . A A . 31 PHE HE1 1 1
15 31051 1 1 31 PHE HE2 H 122.801 8.768 0.649 1.00 . A A . 31 PHE HE2 1 1
15 31052 1 1 31 PHE HZ H 122.831 11.217 0.805 1.00 . A A . 31 PHE HZ 1 1
15 31053 1 1 31 PHE N N 126.779 7.367 5.913 1.00 . A A . 31 PHE N 1 1
15 31054 1 1 31 PHE O O 123.376 8.128 5.463 1.00 . A A . 31 PHE O 1 1
15 31055 1 1 32 LEU C C 122.608 5.365 6.734 1.00 . A A . 32 LEU C 1 1
15 31056 1 1 32 LEU CA C 123.193 5.395 5.295 1.00 . A A . 32 LEU CA 1 1
15 31057 1 1 32 LEU CB C 123.521 3.984 4.788 1.00 . A A . 32 LEU CB 1 1
15 31058 1 1 32 LEU CD1 C 121.744 3.946 3.038 1.00 . A A . 32 LEU CD1 1 1
15 31059 1 1 32 LEU CD2 C 122.908 1.846 3.683 1.00 . A A . 32 LEU CD2 1 1
15 31060 1 1 32 LEU CG C 122.382 3.180 4.188 1.00 . A A . 32 LEU CG 1 1
15 31061 1 1 32 LEU H H 125.268 5.721 5.154 1.00 . A A . 32 LEU H 1 1
15 31062 1 1 32 LEU HA H 122.475 5.848 4.627 1.00 . A A . 32 LEU HA 1 1
15 31063 1 1 32 LEU HB2 H 124.302 4.043 4.046 1.00 . A A . 32 LEU HB2 1 1
15 31064 1 1 32 LEU HB3 H 123.907 3.428 5.629 1.00 . A A . 32 LEU HB3 1 1
15 31065 1 1 32 LEU HD11 H 121.350 4.883 3.405 1.00 . A A . 32 LEU HD11 1 1
15 31066 1 1 32 LEU HD12 H 120.941 3.359 2.615 1.00 . A A . 32 LEU HD12 1 1
15 31067 1 1 32 LEU HD13 H 122.487 4.141 2.279 1.00 . A A . 32 LEU HD13 1 1
15 31068 1 1 32 LEU HD21 H 123.666 2.020 2.932 1.00 . A A . 32 LEU HD21 1 1
15 31069 1 1 32 LEU HD22 H 122.097 1.281 3.248 1.00 . A A . 32 LEU HD22 1 1
15 31070 1 1 32 LEU HD23 H 123.338 1.284 4.500 1.00 . A A . 32 LEU HD23 1 1
15 31071 1 1 32 LEU HG H 121.633 2.986 4.941 1.00 . A A . 32 LEU HG 1 1
15 31072 1 1 32 LEU N N 124.404 6.178 5.259 1.00 . A A . 32 LEU N 1 1
15 31073 1 1 32 LEU O O 121.392 5.187 6.929 1.00 . A A . 32 LEU O 1 1
15 31074 1 1 33 LYS C C 122.234 6.805 9.472 1.00 . A A . 33 LYS C 1 1
15 31075 1 1 33 LYS CA C 123.090 5.594 9.150 1.00 . A A . 33 LYS CA 1 1
15 31076 1 1 33 LYS CB C 124.306 5.588 10.114 1.00 . A A . 33 LYS CB 1 1
15 31077 1 1 33 LYS CD C 126.272 4.407 11.142 1.00 . A A . 33 LYS CD 1 1
15 31078 1 1 33 LYS CE C 127.205 3.191 11.081 1.00 . A A . 33 LYS CE 1 1
15 31079 1 1 33 LYS CG C 125.120 4.309 10.145 1.00 . A A . 33 LYS CG 1 1
15 31080 1 1 33 LYS H H 124.431 5.663 7.493 1.00 . A A . 33 LYS H 1 1
15 31081 1 1 33 LYS HA H 122.505 4.706 9.339 1.00 . A A . 33 LYS HA 1 1
15 31082 1 1 33 LYS HB2 H 124.981 6.377 9.814 1.00 . A A . 33 LYS HB2 1 1
15 31083 1 1 33 LYS HB3 H 123.954 5.791 11.114 1.00 . A A . 33 LYS HB3 1 1
15 31084 1 1 33 LYS HD2 H 126.847 5.294 10.921 1.00 . A A . 33 LYS HD2 1 1
15 31085 1 1 33 LYS HD3 H 125.862 4.486 12.137 1.00 . A A . 33 LYS HD3 1 1
15 31086 1 1 33 LYS HE2 H 127.639 3.138 10.095 1.00 . A A . 33 LYS HE2 1 1
15 31087 1 1 33 LYS HE3 H 127.992 3.328 11.807 1.00 . A A . 33 LYS HE3 1 1
15 31088 1 1 33 LYS HG2 H 124.477 3.490 10.431 1.00 . A A . 33 LYS HG2 1 1
15 31089 1 1 33 LYS HG3 H 125.522 4.126 9.159 1.00 . A A . 33 LYS HG3 1 1
15 31090 1 1 33 LYS HZ1 H 126.036 1.896 12.288 1.00 . A A . 33 LYS HZ1 1 1
15 31091 1 1 33 LYS HZ2 H 127.187 1.118 11.321 1.00 . A A . 33 LYS HZ2 1 1
15 31092 1 1 33 LYS HZ3 H 125.805 1.720 10.606 1.00 . A A . 33 LYS HZ3 1 1
15 31093 1 1 33 LYS N N 123.485 5.563 7.733 1.00 . A A . 33 LYS N 1 1
15 31094 1 1 33 LYS NZ N 126.509 1.910 11.357 1.00 . A A . 33 LYS NZ 1 1
15 31095 1 1 33 LYS O O 121.193 6.668 10.110 1.00 . A A . 33 LYS O 1 1
15 31096 1 1 34 THR C C 120.498 9.245 8.898 1.00 . A A . 34 THR C 1 1
15 31097 1 1 34 THR CA C 121.963 9.234 9.355 1.00 . A A . 34 THR CA 1 1
15 31098 1 1 34 THR CB C 122.731 10.521 8.869 1.00 . A A . 34 THR CB 1 1
15 31099 1 1 34 THR CG2 C 123.055 10.470 7.389 1.00 . A A . 34 THR CG2 1 1
15 31100 1 1 34 THR H H 123.456 8.013 8.448 1.00 . A A . 34 THR H 1 1
15 31101 1 1 34 THR HA H 121.934 9.253 10.436 1.00 . A A . 34 THR HA 1 1
15 31102 1 1 34 THR HB H 123.654 10.582 9.429 1.00 . A A . 34 THR HB 1 1
15 31103 1 1 34 THR HG1 H 121.623 11.684 10.044 1.00 . A A . 34 THR HG1 1 1
15 31104 1 1 34 THR HG21 H 122.138 10.404 6.822 1.00 . A A . 34 THR HG21 1 1
15 31105 1 1 34 THR HG22 H 123.661 9.598 7.184 1.00 . A A . 34 THR HG22 1 1
15 31106 1 1 34 THR HG23 H 123.593 11.361 7.104 1.00 . A A . 34 THR HG23 1 1
15 31107 1 1 34 THR N N 122.657 7.985 9.019 1.00 . A A . 34 THR N 1 1
15 31108 1 1 34 THR O O 119.625 9.733 9.610 1.00 . A A . 34 THR O 1 1
15 31109 1 1 34 THR OG1 O 121.971 11.713 9.139 1.00 . A A . 34 THR OG1 1 1
15 31110 1 1 35 GLU C C 118.153 7.335 7.642 1.00 . A A . 35 GLU C 1 1
15 31111 1 1 35 GLU CA C 118.859 8.625 7.254 1.00 . A A . 35 GLU CA 1 1
15 31112 1 1 35 GLU CB C 118.840 8.862 5.753 1.00 . A A . 35 GLU CB 1 1
15 31113 1 1 35 GLU CD C 119.829 8.390 3.527 1.00 . A A . 35 GLU CD 1 1
15 31114 1 1 35 GLU CG C 119.756 7.955 4.956 1.00 . A A . 35 GLU CG 1 1
15 31115 1 1 35 GLU H H 120.938 8.250 7.230 1.00 . A A . 35 GLU H 1 1
15 31116 1 1 35 GLU HA H 118.335 9.437 7.736 1.00 . A A . 35 GLU HA 1 1
15 31117 1 1 35 GLU HB2 H 117.832 8.720 5.393 1.00 . A A . 35 GLU HB2 1 1
15 31118 1 1 35 GLU HB3 H 119.130 9.886 5.565 1.00 . A A . 35 GLU HB3 1 1
15 31119 1 1 35 GLU HG2 H 120.745 7.988 5.385 1.00 . A A . 35 GLU HG2 1 1
15 31120 1 1 35 GLU HG3 H 119.370 6.947 4.993 1.00 . A A . 35 GLU HG3 1 1
15 31121 1 1 35 GLU N N 120.220 8.662 7.756 1.00 . A A . 35 GLU N 1 1
15 31122 1 1 35 GLU O O 117.008 7.102 7.250 1.00 . A A . 35 GLU O 1 1
15 31123 1 1 35 GLU OE1 O 120.442 9.433 3.263 1.00 . A A . 35 GLU OE1 1 1
15 31124 1 1 35 GLU OE2 O 119.225 7.731 2.651 1.00 . A A . 35 GLU OE2 1 1
15 31125 1 1 36 PHE C C 117.849 4.338 7.868 1.00 . A A . 36 PHE C 1 1
15 31126 1 1 36 PHE CA C 118.369 5.248 8.968 1.00 . A A . 36 PHE CA 1 1
15 31127 1 1 36 PHE CB C 117.333 5.425 10.092 1.00 . A A . 36 PHE CB 1 1
15 31128 1 1 36 PHE CD1 C 118.512 5.493 12.305 1.00 . A A . 36 PHE CD1 1 1
15 31129 1 1 36 PHE CD2 C 117.640 7.530 11.426 1.00 . A A . 36 PHE CD2 1 1
15 31130 1 1 36 PHE CE1 C 118.971 6.168 13.418 1.00 . A A . 36 PHE CE1 1 1
15 31131 1 1 36 PHE CE2 C 118.100 8.211 12.535 1.00 . A A . 36 PHE CE2 1 1
15 31132 1 1 36 PHE CG C 117.843 6.164 11.297 1.00 . A A . 36 PHE CG 1 1
15 31133 1 1 36 PHE CZ C 118.765 7.529 13.532 1.00 . A A . 36 PHE CZ 1 1
15 31134 1 1 36 PHE H H 119.742 6.816 8.730 1.00 . A A . 36 PHE H 1 1
15 31135 1 1 36 PHE HA H 119.240 4.761 9.384 1.00 . A A . 36 PHE HA 1 1
15 31136 1 1 36 PHE HB2 H 116.488 5.974 9.706 1.00 . A A . 36 PHE HB2 1 1
15 31137 1 1 36 PHE HB3 H 117.000 4.448 10.414 1.00 . A A . 36 PHE HB3 1 1
15 31138 1 1 36 PHE HD1 H 118.675 4.430 12.214 1.00 . A A . 36 PHE HD1 1 1
15 31139 1 1 36 PHE HD2 H 117.120 8.064 10.645 1.00 . A A . 36 PHE HD2 1 1
15 31140 1 1 36 PHE HE1 H 119.490 5.631 14.198 1.00 . A A . 36 PHE HE1 1 1
15 31141 1 1 36 PHE HE2 H 117.937 9.276 12.623 1.00 . A A . 36 PHE HE2 1 1
15 31142 1 1 36 PHE HZ H 119.123 8.059 14.403 1.00 . A A . 36 PHE HZ 1 1
15 31143 1 1 36 PHE N N 118.848 6.529 8.448 1.00 . A A . 36 PHE N 1 1
15 31144 1 1 36 PHE O O 116.679 3.924 7.866 1.00 . A A . 36 PHE O 1 1
15 31145 1 1 37 SER C C 119.476 2.158 5.654 1.00 . A A . 37 SER C 1 1
15 31146 1 1 37 SER CA C 118.374 3.193 5.833 1.00 . A A . 37 SER CA 1 1
15 31147 1 1 37 SER CB C 118.162 4.021 4.562 1.00 . A A . 37 SER CB 1 1
15 31148 1 1 37 SER H H 119.602 4.461 6.960 1.00 . A A . 37 SER H 1 1
15 31149 1 1 37 SER HA H 117.454 2.683 6.080 1.00 . A A . 37 SER HA 1 1
15 31150 1 1 37 SER HB2 H 119.072 4.551 4.323 1.00 . A A . 37 SER HB2 1 1
15 31151 1 1 37 SER HB3 H 117.898 3.364 3.747 1.00 . A A . 37 SER HB3 1 1
15 31152 1 1 37 SER HG H 117.131 5.608 4.021 1.00 . A A . 37 SER HG 1 1
15 31153 1 1 37 SER N N 118.704 4.059 6.928 1.00 . A A . 37 SER N 1 1
15 31154 1 1 37 SER O O 119.567 1.487 4.623 1.00 . A A . 37 SER O 1 1
15 31155 1 1 37 SER OG O 117.107 4.969 4.752 1.00 . A A . 37 SER OG 1 1
15 31156 1 1 38 GLU C C 120.857 -0.420 6.604 1.00 . A A . 38 GLU C 1 1
15 31157 1 1 38 GLU CA C 121.389 1.020 6.691 1.00 . A A . 38 GLU CA 1 1
15 31158 1 1 38 GLU CB C 122.277 1.205 7.922 1.00 . A A . 38 GLU CB 1 1
15 31159 1 1 38 GLU CD C 124.380 0.561 9.101 1.00 . A A . 38 GLU CD 1 1
15 31160 1 1 38 GLU CG C 123.540 0.382 7.885 1.00 . A A . 38 GLU CG 1 1
15 31161 1 1 38 GLU H H 120.082 2.441 7.560 1.00 . A A . 38 GLU H 1 1
15 31162 1 1 38 GLU HA H 121.960 1.245 5.800 1.00 . A A . 38 GLU HA 1 1
15 31163 1 1 38 GLU HB2 H 122.555 2.246 7.997 1.00 . A A . 38 GLU HB2 1 1
15 31164 1 1 38 GLU HB3 H 121.715 0.927 8.802 1.00 . A A . 38 GLU HB3 1 1
15 31165 1 1 38 GLU HG2 H 123.273 -0.661 7.803 1.00 . A A . 38 GLU HG2 1 1
15 31166 1 1 38 GLU HG3 H 124.115 0.674 7.018 1.00 . A A . 38 GLU HG3 1 1
15 31167 1 1 38 GLU N N 120.268 1.959 6.720 1.00 . A A . 38 GLU N 1 1
15 31168 1 1 38 GLU O O 121.565 -1.355 6.239 1.00 . A A . 38 GLU O 1 1
15 31169 1 1 38 GLU OE1 O 124.200 -0.190 10.071 1.00 . A A . 38 GLU OE1 1 1
15 31170 1 1 38 GLU OE2 O 125.245 1.435 9.115 1.00 . A A . 38 GLU OE2 1 1
15 31171 1 1 39 GLU C C 118.901 -2.371 5.362 1.00 . A A . 39 GLU C 1 1
15 31172 1 1 39 GLU CA C 118.824 -1.789 6.789 1.00 . A A . 39 GLU CA 1 1
15 31173 1 1 39 GLU CB C 117.378 -1.495 7.172 1.00 . A A . 39 GLU CB 1 1
15 31174 1 1 39 GLU CD C 115.433 0.079 6.882 1.00 . A A . 39 GLU CD 1 1
15 31175 1 1 39 GLU CG C 116.800 -0.299 6.421 1.00 . A A . 39 GLU CG 1 1
15 31176 1 1 39 GLU H H 119.122 0.250 7.224 1.00 . A A . 39 GLU H 1 1
15 31177 1 1 39 GLU HA H 119.227 -2.504 7.490 1.00 . A A . 39 GLU HA 1 1
15 31178 1 1 39 GLU HB2 H 116.774 -2.364 6.953 1.00 . A A . 39 GLU HB2 1 1
15 31179 1 1 39 GLU HB3 H 117.328 -1.286 8.230 1.00 . A A . 39 GLU HB3 1 1
15 31180 1 1 39 GLU HG2 H 117.454 0.547 6.567 1.00 . A A . 39 GLU HG2 1 1
15 31181 1 1 39 GLU HG3 H 116.762 -0.543 5.369 1.00 . A A . 39 GLU HG3 1 1
15 31182 1 1 39 GLU N N 119.582 -0.552 6.901 1.00 . A A . 39 GLU N 1 1
15 31183 1 1 39 GLU O O 118.798 -3.573 5.170 1.00 . A A . 39 GLU O 1 1
15 31184 1 1 39 GLU OE1 O 115.307 0.561 8.025 1.00 . A A . 39 GLU OE1 1 1
15 31185 1 1 39 GLU OE2 O 114.463 -0.097 6.116 1.00 . A A . 39 GLU OE2 1 1
15 31186 1 1 40 ASN C C 120.581 -2.621 2.797 1.00 . A A . 40 ASN C 1 1
15 31187 1 1 40 ASN CA C 119.225 -1.934 2.982 1.00 . A A . 40 ASN CA 1 1
15 31188 1 1 40 ASN CB C 119.102 -0.725 2.020 1.00 . A A . 40 ASN CB 1 1
15 31189 1 1 40 ASN CG C 117.771 0.044 2.115 1.00 . A A . 40 ASN CG 1 1
15 31190 1 1 40 ASN H H 119.142 -0.546 4.591 1.00 . A A . 40 ASN H 1 1
15 31191 1 1 40 ASN HA H 118.437 -2.643 2.778 1.00 . A A . 40 ASN HA 1 1
15 31192 1 1 40 ASN HB2 H 119.898 -0.029 2.237 1.00 . A A . 40 ASN HB2 1 1
15 31193 1 1 40 ASN HB3 H 119.221 -1.078 1.006 1.00 . A A . 40 ASN HB3 1 1
15 31194 1 1 40 ASN HD21 H 116.750 -1.593 2.661 1.00 . A A . 40 ASN HD21 1 1
15 31195 1 1 40 ASN HD22 H 115.856 -0.126 2.564 1.00 . A A . 40 ASN HD22 1 1
15 31196 1 1 40 ASN N N 119.098 -1.504 4.375 1.00 . A A . 40 ASN N 1 1
15 31197 1 1 40 ASN ND2 N 116.698 -0.626 2.469 1.00 . A A . 40 ASN ND2 1 1
15 31198 1 1 40 ASN O O 120.704 -3.743 2.213 1.00 . A A . 40 ASN O 1 1
15 31199 1 1 40 ASN OD1 O 117.724 1.251 1.859 1.00 . A A . 40 ASN OD1 1 1
15 31200 1 1 41 ILE C C 122.987 -3.832 4.088 1.00 . A A . 41 ILE C 1 1
15 31201 1 1 41 ILE CA C 122.930 -2.520 3.306 1.00 . A A . 41 ILE CA 1 1
15 31202 1 1 41 ILE CB C 124.019 -1.466 3.761 1.00 . A A . 41 ILE CB 1 1
15 31203 1 1 41 ILE CD1 C 126.162 -0.287 2.925 1.00 . A A . 41 ILE CD1 1 1
15 31204 1 1 41 ILE CG1 C 125.065 -1.299 2.647 1.00 . A A . 41 ILE CG1 1 1
15 31205 1 1 41 ILE CG2 C 124.690 -1.816 5.101 1.00 . A A . 41 ILE CG2 1 1
15 31206 1 1 41 ILE H H 121.428 -1.167 3.867 1.00 . A A . 41 ILE H 1 1
15 31207 1 1 41 ILE HA H 123.095 -2.770 2.266 1.00 . A A . 41 ILE HA 1 1
15 31208 1 1 41 ILE HB H 123.520 -0.518 3.892 1.00 . A A . 41 ILE HB 1 1
15 31209 1 1 41 ILE HD11 H 126.817 -0.249 2.066 1.00 . A A . 41 ILE HD11 1 1
15 31210 1 1 41 ILE HD12 H 126.722 -0.591 3.797 1.00 . A A . 41 ILE HD12 1 1
15 31211 1 1 41 ILE HD13 H 125.727 0.688 3.091 1.00 . A A . 41 ILE HD13 1 1
15 31212 1 1 41 ILE HG12 H 125.543 -2.250 2.461 1.00 . A A . 41 ILE HG12 1 1
15 31213 1 1 41 ILE HG13 H 124.554 -0.992 1.746 1.00 . A A . 41 ILE HG13 1 1
15 31214 1 1 41 ILE HG21 H 125.190 -2.772 5.028 1.00 . A A . 41 ILE HG21 1 1
15 31215 1 1 41 ILE HG22 H 123.934 -1.876 5.872 1.00 . A A . 41 ILE HG22 1 1
15 31216 1 1 41 ILE HG23 H 125.402 -1.045 5.352 1.00 . A A . 41 ILE HG23 1 1
15 31217 1 1 41 ILE N N 121.599 -1.995 3.370 1.00 . A A . 41 ILE N 1 1
15 31218 1 1 41 ILE O O 123.553 -4.814 3.617 1.00 . A A . 41 ILE O 1 1
15 31219 1 1 42 GLU C C 121.296 -6.133 5.486 1.00 . A A . 42 GLU C 1 1
15 31220 1 1 42 GLU CA C 122.272 -5.110 5.983 1.00 . A A . 42 GLU CA 1 1
15 31221 1 1 42 GLU CB C 122.351 -5.008 7.489 1.00 . A A . 42 GLU CB 1 1
15 31222 1 1 42 GLU CD C 123.935 -5.152 9.423 1.00 . A A . 42 GLU CD 1 1
15 31223 1 1 42 GLU CG C 123.778 -4.844 7.969 1.00 . A A . 42 GLU CG 1 1
15 31224 1 1 42 GLU H H 121.864 -3.072 5.579 1.00 . A A . 42 GLU H 1 1
15 31225 1 1 42 GLU HA H 123.214 -5.498 5.642 1.00 . A A . 42 GLU HA 1 1
15 31226 1 1 42 GLU HB2 H 121.771 -4.159 7.817 1.00 . A A . 42 GLU HB2 1 1
15 31227 1 1 42 GLU HB3 H 121.947 -5.910 7.926 1.00 . A A . 42 GLU HB3 1 1
15 31228 1 1 42 GLU HG2 H 124.392 -5.526 7.400 1.00 . A A . 42 GLU HG2 1 1
15 31229 1 1 42 GLU HG3 H 124.151 -3.853 7.770 1.00 . A A . 42 GLU HG3 1 1
15 31230 1 1 42 GLU N N 122.309 -3.883 5.241 1.00 . A A . 42 GLU N 1 1
15 31231 1 1 42 GLU O O 121.262 -7.261 5.985 1.00 . A A . 42 GLU O 1 1
15 31232 1 1 42 GLU OE1 O 123.673 -4.258 10.274 1.00 . A A . 42 GLU OE1 1 1
15 31233 1 1 42 GLU OE2 O 124.335 -6.292 9.756 1.00 . A A . 42 GLU OE2 1 1
15 31234 1 1 43 PHE C C 120.660 -7.617 3.028 1.00 . A A . 43 PHE C 1 1
15 31235 1 1 43 PHE CA C 119.734 -6.716 3.793 1.00 . A A . 43 PHE CA 1 1
15 31236 1 1 43 PHE CB C 118.771 -6.021 2.842 1.00 . A A . 43 PHE CB 1 1
15 31237 1 1 43 PHE CD1 C 117.225 -7.831 2.100 1.00 . A A . 43 PHE CD1 1 1
15 31238 1 1 43 PHE CD2 C 118.627 -6.823 0.480 1.00 . A A . 43 PHE CD2 1 1
15 31239 1 1 43 PHE CE1 C 116.684 -8.634 1.124 1.00 . A A . 43 PHE CE1 1 1
15 31240 1 1 43 PHE CE2 C 118.096 -7.626 -0.498 1.00 . A A . 43 PHE CE2 1 1
15 31241 1 1 43 PHE CG C 118.196 -6.919 1.792 1.00 . A A . 43 PHE CG 1 1
15 31242 1 1 43 PHE CZ C 117.120 -8.529 -0.178 1.00 . A A . 43 PHE CZ 1 1
15 31243 1 1 43 PHE H H 120.496 -4.821 4.241 1.00 . A A . 43 PHE H 1 1
15 31244 1 1 43 PHE HA H 119.178 -7.294 4.516 1.00 . A A . 43 PHE HA 1 1
15 31245 1 1 43 PHE HB2 H 117.949 -5.609 3.410 1.00 . A A . 43 PHE HB2 1 1
15 31246 1 1 43 PHE HB3 H 119.293 -5.216 2.345 1.00 . A A . 43 PHE HB3 1 1
15 31247 1 1 43 PHE HD1 H 116.879 -7.916 3.121 1.00 . A A . 43 PHE HD1 1 1
15 31248 1 1 43 PHE HD2 H 119.398 -6.109 0.230 1.00 . A A . 43 PHE HD2 1 1
15 31249 1 1 43 PHE HE1 H 115.903 -9.332 1.387 1.00 . A A . 43 PHE HE1 1 1
15 31250 1 1 43 PHE HE2 H 118.442 -7.539 -1.517 1.00 . A A . 43 PHE HE2 1 1
15 31251 1 1 43 PHE HZ H 116.682 -9.143 -0.951 1.00 . A A . 43 PHE HZ 1 1
15 31252 1 1 43 PHE N N 120.534 -5.767 4.496 1.00 . A A . 43 PHE N 1 1
15 31253 1 1 43 PHE O O 120.653 -8.840 3.207 1.00 . A A . 43 PHE O 1 1
15 31254 1 1 44 TRP C C 123.612 -8.352 2.263 1.00 . A A . 44 TRP C 1 1
15 31255 1 1 44 TRP CA C 122.405 -7.895 1.464 1.00 . A A . 44 TRP CA 1 1
15 31256 1 1 44 TRP CB C 122.718 -7.476 0.031 1.00 . A A . 44 TRP CB 1 1
15 31257 1 1 44 TRP CD1 C 122.594 -5.116 -0.856 1.00 . A A . 44 TRP CD1 1 1
15 31258 1 1 44 TRP CD2 C 124.475 -5.556 0.262 1.00 . A A . 44 TRP CD2 1 1
15 31259 1 1 44 TRP CE2 C 124.523 -4.241 -0.190 1.00 . A A . 44 TRP CE2 1 1
15 31260 1 1 44 TRP CE3 C 125.558 -6.054 0.997 1.00 . A A . 44 TRP CE3 1 1
15 31261 1 1 44 TRP CG C 123.228 -6.102 -0.179 1.00 . A A . 44 TRP CG 1 1
15 31262 1 1 44 TRP CH2 C 126.638 -3.922 0.789 1.00 . A A . 44 TRP CH2 1 1
15 31263 1 1 44 TRP CZ2 C 125.597 -3.415 0.065 1.00 . A A . 44 TRP CZ2 1 1
15 31264 1 1 44 TRP CZ3 C 126.625 -5.228 1.253 1.00 . A A . 44 TRP CZ3 1 1
15 31265 1 1 44 TRP H H 121.488 -6.047 2.085 1.00 . A A . 44 TRP H 1 1
15 31266 1 1 44 TRP HA H 121.816 -8.801 1.415 1.00 . A A . 44 TRP HA 1 1
15 31267 1 1 44 TRP HB2 H 123.466 -8.146 -0.365 1.00 . A A . 44 TRP HB2 1 1
15 31268 1 1 44 TRP HB3 H 121.819 -7.592 -0.556 1.00 . A A . 44 TRP HB3 1 1
15 31269 1 1 44 TRP HD1 H 121.626 -5.222 -1.323 1.00 . A A . 44 TRP HD1 1 1
15 31270 1 1 44 TRP HE1 H 123.113 -3.168 -1.331 1.00 . A A . 44 TRP HE1 1 1
15 31271 1 1 44 TRP HE3 H 125.562 -7.069 1.368 1.00 . A A . 44 TRP HE3 1 1
15 31272 1 1 44 TRP HH2 H 127.497 -3.305 1.009 1.00 . A A . 44 TRP HH2 1 1
15 31273 1 1 44 TRP HZ2 H 125.626 -2.395 -0.288 1.00 . A A . 44 TRP HZ2 1 1
15 31274 1 1 44 TRP HZ3 H 127.466 -5.590 1.826 1.00 . A A . 44 TRP HZ3 1 1
15 31275 1 1 44 TRP N N 121.505 -7.030 2.194 1.00 . A A . 44 TRP N 1 1
15 31276 1 1 44 TRP NE1 N 123.366 -4.003 -0.887 1.00 . A A . 44 TRP NE1 1 1
15 31277 1 1 44 TRP O O 124.268 -9.323 1.902 1.00 . A A . 44 TRP O 1 1
15 31278 1 1 45 ILE C C 124.431 -9.457 4.890 1.00 . A A . 45 ILE C 1 1
15 31279 1 1 45 ILE CA C 124.919 -8.153 4.276 1.00 . A A . 45 ILE CA 1 1
15 31280 1 1 45 ILE CB C 125.313 -7.082 5.345 1.00 . A A . 45 ILE CB 1 1
15 31281 1 1 45 ILE CD1 C 126.684 -4.918 5.648 1.00 . A A . 45 ILE CD1 1 1
15 31282 1 1 45 ILE CG1 C 126.235 -6.022 4.717 1.00 . A A . 45 ILE CG1 1 1
15 31283 1 1 45 ILE CG2 C 125.890 -7.664 6.625 1.00 . A A . 45 ILE CG2 1 1
15 31284 1 1 45 ILE H H 123.476 -6.798 3.505 1.00 . A A . 45 ILE H 1 1
15 31285 1 1 45 ILE HA H 125.783 -8.394 3.672 1.00 . A A . 45 ILE HA 1 1
15 31286 1 1 45 ILE HB H 124.410 -6.596 5.653 1.00 . A A . 45 ILE HB 1 1
15 31287 1 1 45 ILE HD11 H 127.322 -4.244 5.095 1.00 . A A . 45 ILE HD11 1 1
15 31288 1 1 45 ILE HD12 H 127.232 -5.343 6.476 1.00 . A A . 45 ILE HD12 1 1
15 31289 1 1 45 ILE HD13 H 125.823 -4.379 6.014 1.00 . A A . 45 ILE HD13 1 1
15 31290 1 1 45 ILE HG12 H 127.123 -6.508 4.344 1.00 . A A . 45 ILE HG12 1 1
15 31291 1 1 45 ILE HG13 H 125.714 -5.567 3.887 1.00 . A A . 45 ILE HG13 1 1
15 31292 1 1 45 ILE HG21 H 126.848 -8.125 6.436 1.00 . A A . 45 ILE HG21 1 1
15 31293 1 1 45 ILE HG22 H 125.199 -8.406 7.002 1.00 . A A . 45 ILE HG22 1 1
15 31294 1 1 45 ILE HG23 H 125.984 -6.856 7.340 1.00 . A A . 45 ILE HG23 1 1
15 31295 1 1 45 ILE N N 123.910 -7.666 3.349 1.00 . A A . 45 ILE N 1 1
15 31296 1 1 45 ILE O O 125.204 -10.407 5.022 1.00 . A A . 45 ILE O 1 1
15 31297 1 1 46 ALA C C 122.606 -11.802 4.564 1.00 . A A . 46 ALA C 1 1
15 31298 1 1 46 ALA CA C 122.491 -10.753 5.651 1.00 . A A . 46 ALA CA 1 1
15 31299 1 1 46 ALA CB C 121.010 -10.538 5.982 1.00 . A A . 46 ALA CB 1 1
15 31300 1 1 46 ALA H H 122.557 -8.721 5.081 1.00 . A A . 46 ALA H 1 1
15 31301 1 1 46 ALA HA H 123.017 -11.067 6.540 1.00 . A A . 46 ALA HA 1 1
15 31302 1 1 46 ALA HB1 H 120.910 -9.850 6.808 1.00 . A A . 46 ALA HB1 1 1
15 31303 1 1 46 ALA HB2 H 120.542 -11.487 6.213 1.00 . A A . 46 ALA HB2 1 1
15 31304 1 1 46 ALA HB3 H 120.501 -10.135 5.118 1.00 . A A . 46 ALA HB3 1 1
15 31305 1 1 46 ALA N N 123.117 -9.522 5.179 1.00 . A A . 46 ALA N 1 1
15 31306 1 1 46 ALA O O 122.946 -12.940 4.831 1.00 . A A . 46 ALA O 1 1
15 31307 1 1 47 CYS C C 123.781 -12.881 1.965 1.00 . A A . 47 CYS C 1 1
15 31308 1 1 47 CYS CA C 122.407 -12.218 2.153 1.00 . A A . 47 CYS CA 1 1
15 31309 1 1 47 CYS CB C 122.021 -11.400 0.909 1.00 . A A . 47 CYS CB 1 1
15 31310 1 1 47 CYS H H 122.071 -10.438 3.239 1.00 . A A . 47 CYS H 1 1
15 31311 1 1 47 CYS HA H 121.672 -12.999 2.276 1.00 . A A . 47 CYS HA 1 1
15 31312 1 1 47 CYS HB2 H 120.969 -11.164 0.954 1.00 . A A . 47 CYS HB2 1 1
15 31313 1 1 47 CYS HB3 H 122.587 -10.478 0.914 1.00 . A A . 47 CYS HB3 1 1
15 31314 1 1 47 CYS HG H 123.591 -11.953 -0.953 1.00 . A A . 47 CYS HG 1 1
15 31315 1 1 47 CYS N N 122.343 -11.376 3.340 1.00 . A A . 47 CYS N 1 1
15 31316 1 1 47 CYS O O 123.874 -14.096 1.900 1.00 . A A . 47 CYS O 1 1
15 31317 1 1 47 CYS SG S 122.315 -12.218 -0.669 1.00 . A A . 47 CYS SG 1 1
15 31318 1 1 48 GLU C C 126.650 -13.493 2.867 1.00 . A A . 48 GLU C 1 1
15 31319 1 1 48 GLU CA C 126.167 -12.676 1.662 1.00 . A A . 48 GLU CA 1 1
15 31320 1 1 48 GLU CB C 127.186 -11.612 1.283 1.00 . A A . 48 GLU CB 1 1
15 31321 1 1 48 GLU CD C 126.338 -11.303 -1.044 1.00 . A A . 48 GLU CD 1 1
15 31322 1 1 48 GLU CG C 126.697 -10.621 0.237 1.00 . A A . 48 GLU CG 1 1
15 31323 1 1 48 GLU H H 124.742 -11.128 2.017 1.00 . A A . 48 GLU H 1 1
15 31324 1 1 48 GLU HA H 126.046 -13.361 0.834 1.00 . A A . 48 GLU HA 1 1
15 31325 1 1 48 GLU HB2 H 127.565 -11.083 2.144 1.00 . A A . 48 GLU HB2 1 1
15 31326 1 1 48 GLU HB3 H 127.977 -12.176 0.802 1.00 . A A . 48 GLU HB3 1 1
15 31327 1 1 48 GLU HG2 H 125.823 -10.113 0.619 1.00 . A A . 48 GLU HG2 1 1
15 31328 1 1 48 GLU HG3 H 127.481 -9.903 0.046 1.00 . A A . 48 GLU HG3 1 1
15 31329 1 1 48 GLU N N 124.847 -12.101 1.916 1.00 . A A . 48 GLU N 1 1
15 31330 1 1 48 GLU O O 127.401 -14.469 2.719 1.00 . A A . 48 GLU O 1 1
15 31331 1 1 48 GLU OE1 O 127.259 -11.683 -1.797 1.00 . A A . 48 GLU OE1 1 1
15 31332 1 1 48 GLU OE2 O 125.158 -11.508 -1.308 1.00 . A A . 48 GLU OE2 1 1
15 31333 1 1 49 ASP C C 125.757 -15.173 5.270 1.00 . A A . 49 ASP C 1 1
15 31334 1 1 49 ASP CA C 126.468 -13.828 5.297 1.00 . A A . 49 ASP CA 1 1
15 31335 1 1 49 ASP CB C 125.999 -13.000 6.488 1.00 . A A . 49 ASP CB 1 1
15 31336 1 1 49 ASP CG C 126.072 -13.723 7.802 1.00 . A A . 49 ASP CG 1 1
15 31337 1 1 49 ASP H H 125.637 -12.289 4.092 1.00 . A A . 49 ASP H 1 1
15 31338 1 1 49 ASP HA H 127.534 -13.988 5.365 1.00 . A A . 49 ASP HA 1 1
15 31339 1 1 49 ASP HB2 H 126.615 -12.117 6.563 1.00 . A A . 49 ASP HB2 1 1
15 31340 1 1 49 ASP HB3 H 124.976 -12.697 6.319 1.00 . A A . 49 ASP HB3 1 1
15 31341 1 1 49 ASP N N 126.188 -13.102 4.049 1.00 . A A . 49 ASP N 1 1
15 31342 1 1 49 ASP O O 126.267 -16.179 5.732 1.00 . A A . 49 ASP O 1 1
15 31343 1 1 49 ASP OD1 O 127.159 -13.777 8.421 1.00 . A A . 49 ASP OD1 1 1
15 31344 1 1 49 ASP OD2 O 125.023 -14.229 8.259 1.00 . A A . 49 ASP OD2 1 1
15 31345 1 1 50 PHE C C 124.507 -17.251 3.459 1.00 . A A . 50 PHE C 1 1
15 31346 1 1 50 PHE CA C 123.795 -16.347 4.478 1.00 . A A . 50 PHE CA 1 1
15 31347 1 1 50 PHE CB C 122.427 -15.881 3.951 1.00 . A A . 50 PHE CB 1 1
15 31348 1 1 50 PHE CD1 C 120.673 -17.596 4.206 1.00 . A A . 50 PHE CD1 1 1
15 31349 1 1 50 PHE CD2 C 121.590 -17.242 2.057 1.00 . A A . 50 PHE CD2 1 1
15 31350 1 1 50 PHE CE1 C 119.856 -18.559 3.692 1.00 . A A . 50 PHE CE1 1 1
15 31351 1 1 50 PHE CE2 C 120.778 -18.202 1.543 1.00 . A A . 50 PHE CE2 1 1
15 31352 1 1 50 PHE CG C 121.546 -16.932 3.400 1.00 . A A . 50 PHE CG 1 1
15 31353 1 1 50 PHE CZ C 119.907 -18.862 2.359 1.00 . A A . 50 PHE CZ 1 1
15 31354 1 1 50 PHE H H 124.210 -14.299 4.429 1.00 . A A . 50 PHE H 1 1
15 31355 1 1 50 PHE HA H 123.656 -16.870 5.412 1.00 . A A . 50 PHE HA 1 1
15 31356 1 1 50 PHE HB2 H 121.887 -15.409 4.758 1.00 . A A . 50 PHE HB2 1 1
15 31357 1 1 50 PHE HB3 H 122.596 -15.145 3.178 1.00 . A A . 50 PHE HB3 1 1
15 31358 1 1 50 PHE HD1 H 120.631 -17.352 5.256 1.00 . A A . 50 PHE HD1 1 1
15 31359 1 1 50 PHE HD2 H 122.280 -16.720 1.413 1.00 . A A . 50 PHE HD2 1 1
15 31360 1 1 50 PHE HE1 H 119.165 -19.081 4.338 1.00 . A A . 50 PHE HE1 1 1
15 31361 1 1 50 PHE HE2 H 120.818 -18.439 0.490 1.00 . A A . 50 PHE HE2 1 1
15 31362 1 1 50 PHE HZ H 119.261 -19.626 1.954 1.00 . A A . 50 PHE HZ 1 1
15 31363 1 1 50 PHE N N 124.590 -15.163 4.705 1.00 . A A . 50 PHE N 1 1
15 31364 1 1 50 PHE O O 124.593 -18.466 3.622 1.00 . A A . 50 PHE O 1 1
15 31365 1 1 51 LYS C C 127.080 -17.878 1.768 1.00 . A A . 51 LYS C 1 1
15 31366 1 1 51 LYS CA C 125.736 -17.280 1.345 1.00 . A A . 51 LYS CA 1 1
15 31367 1 1 51 LYS CB C 125.947 -16.291 0.210 1.00 . A A . 51 LYS CB 1 1
15 31368 1 1 51 LYS CD C 124.865 -14.724 -1.477 1.00 . A A . 51 LYS CD 1 1
15 31369 1 1 51 LYS CE C 126.039 -14.846 -2.452 1.00 . A A . 51 LYS CE 1 1
15 31370 1 1 51 LYS CG C 124.694 -15.924 -0.536 1.00 . A A . 51 LYS CG 1 1
15 31371 1 1 51 LYS H H 124.894 -15.648 2.397 1.00 . A A . 51 LYS H 1 1
15 31372 1 1 51 LYS HA H 125.104 -18.073 0.975 1.00 . A A . 51 LYS HA 1 1
15 31373 1 1 51 LYS HB2 H 126.373 -15.385 0.616 1.00 . A A . 51 LYS HB2 1 1
15 31374 1 1 51 LYS HB3 H 126.646 -16.718 -0.494 1.00 . A A . 51 LYS HB3 1 1
15 31375 1 1 51 LYS HD2 H 123.960 -14.613 -2.055 1.00 . A A . 51 LYS HD2 1 1
15 31376 1 1 51 LYS HD3 H 125.001 -13.838 -0.874 1.00 . A A . 51 LYS HD3 1 1
15 31377 1 1 51 LYS HE2 H 126.163 -15.886 -2.714 1.00 . A A . 51 LYS HE2 1 1
15 31378 1 1 51 LYS HE3 H 125.796 -14.289 -3.346 1.00 . A A . 51 LYS HE3 1 1
15 31379 1 1 51 LYS HG2 H 124.378 -16.773 -1.123 1.00 . A A . 51 LYS HG2 1 1
15 31380 1 1 51 LYS HG3 H 123.928 -15.690 0.188 1.00 . A A . 51 LYS HG3 1 1
15 31381 1 1 51 LYS HZ1 H 127.230 -13.317 -1.723 1.00 . A A . 51 LYS HZ1 1 1
15 31382 1 1 51 LYS HZ2 H 128.099 -14.433 -2.593 1.00 . A A . 51 LYS HZ2 1 1
15 31383 1 1 51 LYS HZ3 H 127.636 -14.802 -1.018 1.00 . A A . 51 LYS HZ3 1 1
15 31384 1 1 51 LYS N N 125.030 -16.621 2.435 1.00 . A A . 51 LYS N 1 1
15 31385 1 1 51 LYS NZ N 127.324 -14.343 -1.902 1.00 . A A . 51 LYS NZ 1 1
15 31386 1 1 51 LYS O O 127.634 -18.741 1.063 1.00 . A A . 51 LYS O 1 1
15 31387 1 1 52 LYS C C 128.673 -19.139 4.304 1.00 . A A . 52 LYS C 1 1
15 31388 1 1 52 LYS CA C 128.897 -17.957 3.354 1.00 . A A . 52 LYS CA 1 1
15 31389 1 1 52 LYS CB C 129.791 -16.872 3.996 1.00 . A A . 52 LYS CB 1 1
15 31390 1 1 52 LYS CD C 130.135 -15.163 5.829 1.00 . A A . 52 LYS CD 1 1
15 31391 1 1 52 LYS CE C 130.106 -13.960 4.890 1.00 . A A . 52 LYS CE 1 1
15 31392 1 1 52 LYS CG C 129.275 -16.308 5.307 1.00 . A A . 52 LYS CG 1 1
15 31393 1 1 52 LYS H H 127.181 -16.695 3.372 1.00 . A A . 52 LYS H 1 1
15 31394 1 1 52 LYS HA H 129.397 -18.347 2.479 1.00 . A A . 52 LYS HA 1 1
15 31395 1 1 52 LYS HB2 H 130.764 -17.301 4.190 1.00 . A A . 52 LYS HB2 1 1
15 31396 1 1 52 LYS HB3 H 129.887 -16.056 3.292 1.00 . A A . 52 LYS HB3 1 1
15 31397 1 1 52 LYS HD2 H 129.760 -14.856 6.795 1.00 . A A . 52 LYS HD2 1 1
15 31398 1 1 52 LYS HD3 H 131.153 -15.509 5.927 1.00 . A A . 52 LYS HD3 1 1
15 31399 1 1 52 LYS HE2 H 130.583 -14.232 3.961 1.00 . A A . 52 LYS HE2 1 1
15 31400 1 1 52 LYS HE3 H 129.075 -13.698 4.697 1.00 . A A . 52 LYS HE3 1 1
15 31401 1 1 52 LYS HG2 H 128.269 -15.945 5.159 1.00 . A A . 52 LYS HG2 1 1
15 31402 1 1 52 LYS HG3 H 129.263 -17.101 6.040 1.00 . A A . 52 LYS HG3 1 1
15 31403 1 1 52 LYS HZ1 H 130.723 -11.972 4.823 1.00 . A A . 52 LYS HZ1 1 1
15 31404 1 1 52 LYS HZ2 H 131.820 -12.978 5.621 1.00 . A A . 52 LYS HZ2 1 1
15 31405 1 1 52 LYS HZ3 H 130.360 -12.536 6.372 1.00 . A A . 52 LYS HZ3 1 1
15 31406 1 1 52 LYS N N 127.628 -17.419 2.881 1.00 . A A . 52 LYS N 1 1
15 31407 1 1 52 LYS NZ N 130.805 -12.794 5.463 1.00 . A A . 52 LYS NZ 1 1
15 31408 1 1 52 LYS O O 129.628 -19.765 4.772 1.00 . A A . 52 LYS O 1 1
15 31409 1 1 53 SER C C 127.171 -21.873 4.581 1.00 . A A . 53 SER C 1 1
15 31410 1 1 53 SER CA C 127.073 -20.573 5.411 1.00 . A A . 53 SER CA 1 1
15 31411 1 1 53 SER CB C 125.662 -20.378 5.962 1.00 . A A . 53 SER CB 1 1
15 31412 1 1 53 SER H H 126.683 -18.906 4.213 1.00 . A A . 53 SER H 1 1
15 31413 1 1 53 SER HA H 127.771 -20.625 6.233 1.00 . A A . 53 SER HA 1 1
15 31414 1 1 53 SER HB2 H 124.953 -20.410 5.148 1.00 . A A . 53 SER HB2 1 1
15 31415 1 1 53 SER HB3 H 125.439 -21.163 6.668 1.00 . A A . 53 SER HB3 1 1
15 31416 1 1 53 SER HG H 126.417 -18.882 6.984 1.00 . A A . 53 SER HG 1 1
15 31417 1 1 53 SER N N 127.419 -19.444 4.579 1.00 . A A . 53 SER N 1 1
15 31418 1 1 53 SER O O 127.378 -21.826 3.352 1.00 . A A . 53 SER O 1 1
15 31419 1 1 53 SER OG O 125.543 -19.114 6.627 1.00 . A A . 53 SER OG 1 1
15 31420 1 1 54 LYS C C 126.114 -25.304 4.992 1.00 . A A . 54 LYS C 1 1
15 31421 1 1 54 LYS CA C 127.158 -24.282 4.536 1.00 . A A . 54 LYS CA 1 1
15 31422 1 1 54 LYS CB C 128.609 -24.844 4.625 1.00 . A A . 54 LYS CB 1 1
15 31423 1 1 54 LYS CD C 128.546 -25.917 6.943 1.00 . A A . 54 LYS CD 1 1
15 31424 1 1 54 LYS CE C 129.165 -25.951 8.321 1.00 . A A . 54 LYS CE 1 1
15 31425 1 1 54 LYS CG C 129.229 -24.907 6.038 1.00 . A A . 54 LYS CG 1 1
15 31426 1 1 54 LYS H H 126.892 -22.995 6.202 1.00 . A A . 54 LYS H 1 1
15 31427 1 1 54 LYS HA H 126.954 -24.071 3.497 1.00 . A A . 54 LYS HA 1 1
15 31428 1 1 54 LYS HB2 H 128.609 -25.846 4.226 1.00 . A A . 54 LYS HB2 1 1
15 31429 1 1 54 LYS HB3 H 129.245 -24.231 4.005 1.00 . A A . 54 LYS HB3 1 1
15 31430 1 1 54 LYS HD2 H 127.503 -25.653 7.038 1.00 . A A . 54 LYS HD2 1 1
15 31431 1 1 54 LYS HD3 H 128.630 -26.896 6.493 1.00 . A A . 54 LYS HD3 1 1
15 31432 1 1 54 LYS HE2 H 130.215 -26.187 8.229 1.00 . A A . 54 LYS HE2 1 1
15 31433 1 1 54 LYS HE3 H 129.051 -24.979 8.778 1.00 . A A . 54 LYS HE3 1 1
15 31434 1 1 54 LYS HG2 H 130.270 -25.177 5.950 1.00 . A A . 54 LYS HG2 1 1
15 31435 1 1 54 LYS HG3 H 129.156 -23.927 6.488 1.00 . A A . 54 LYS HG3 1 1
15 31436 1 1 54 LYS HZ1 H 127.521 -26.720 9.384 1.00 . A A . 54 LYS HZ1 1 1
15 31437 1 1 54 LYS HZ2 H 129.027 -27.055 10.082 1.00 . A A . 54 LYS HZ2 1 1
15 31438 1 1 54 LYS HZ3 H 128.526 -27.889 8.690 1.00 . A A . 54 LYS HZ3 1 1
15 31439 1 1 54 LYS N N 127.051 -23.010 5.229 1.00 . A A . 54 LYS N 1 1
15 31440 1 1 54 LYS NZ N 128.516 -26.965 9.177 1.00 . A A . 54 LYS NZ 1 1
15 31441 1 1 54 LYS O O 125.953 -26.358 4.373 1.00 . A A . 54 LYS O 1 1
15 31442 1 1 55 GLY C C 123.158 -25.789 5.826 1.00 . A A . 55 GLY C 1 1
15 31443 1 1 55 GLY CA C 124.434 -25.918 6.593 1.00 . A A . 55 GLY CA 1 1
15 31444 1 1 55 GLY H H 125.530 -24.127 6.500 1.00 . A A . 55 GLY H 1 1
15 31445 1 1 55 GLY HA2 H 124.805 -26.929 6.509 1.00 . A A . 55 GLY HA2 1 1
15 31446 1 1 55 GLY HA3 H 124.245 -25.687 7.631 1.00 . A A . 55 GLY HA3 1 1
15 31447 1 1 55 GLY N N 125.417 -25.001 6.064 1.00 . A A . 55 GLY N 1 1
15 31448 1 1 55 GLY O O 122.528 -24.762 5.901 1.00 . A A . 55 GLY O 1 1
15 31449 1 1 56 PRO C C 120.276 -26.481 4.920 1.00 . A A . 56 PRO C 1 1
15 31450 1 1 56 PRO CA C 121.592 -26.712 4.191 1.00 . A A . 56 PRO CA 1 1
15 31451 1 1 56 PRO CB C 121.585 -28.035 3.443 1.00 . A A . 56 PRO CB 1 1
15 31452 1 1 56 PRO CD C 123.324 -28.167 5.070 1.00 . A A . 56 PRO CD 1 1
15 31453 1 1 56 PRO CG C 122.295 -28.982 4.343 1.00 . A A . 56 PRO CG 1 1
15 31454 1 1 56 PRO HA H 121.752 -25.901 3.495 1.00 . A A . 56 PRO HA 1 1
15 31455 1 1 56 PRO HB2 H 120.567 -28.344 3.252 1.00 . A A . 56 PRO HB2 1 1
15 31456 1 1 56 PRO HB3 H 122.120 -27.899 2.514 1.00 . A A . 56 PRO HB3 1 1
15 31457 1 1 56 PRO HD2 H 123.461 -28.540 6.074 1.00 . A A . 56 PRO HD2 1 1
15 31458 1 1 56 PRO HD3 H 124.261 -28.175 4.532 1.00 . A A . 56 PRO HD3 1 1
15 31459 1 1 56 PRO HG2 H 121.595 -29.413 5.045 1.00 . A A . 56 PRO HG2 1 1
15 31460 1 1 56 PRO HG3 H 122.772 -29.757 3.762 1.00 . A A . 56 PRO HG3 1 1
15 31461 1 1 56 PRO N N 122.740 -26.816 5.086 1.00 . A A . 56 PRO N 1 1
15 31462 1 1 56 PRO O O 119.414 -25.769 4.423 1.00 . A A . 56 PRO O 1 1
15 31463 1 1 57 GLN C C 118.917 -25.443 7.424 1.00 . A A . 57 GLN C 1 1
15 31464 1 1 57 GLN CA C 118.914 -26.849 6.868 1.00 . A A . 57 GLN CA 1 1
15 31465 1 1 57 GLN CB C 118.796 -27.870 7.988 1.00 . A A . 57 GLN CB 1 1
15 31466 1 1 57 GLN CD C 118.723 -30.298 8.654 1.00 . A A . 57 GLN CD 1 1
15 31467 1 1 57 GLN CG C 118.964 -29.308 7.539 1.00 . A A . 57 GLN CG 1 1
15 31468 1 1 57 GLN H H 120.891 -27.517 6.512 1.00 . A A . 57 GLN H 1 1
15 31469 1 1 57 GLN HA H 118.085 -26.949 6.182 1.00 . A A . 57 GLN HA 1 1
15 31470 1 1 57 GLN HB2 H 119.556 -27.660 8.727 1.00 . A A . 57 GLN HB2 1 1
15 31471 1 1 57 GLN HB3 H 117.823 -27.769 8.448 1.00 . A A . 57 GLN HB3 1 1
15 31472 1 1 57 GLN HE21 H 120.116 -31.483 7.923 1.00 . A A . 57 GLN HE21 1 1
15 31473 1 1 57 GLN HE22 H 119.311 -32.057 9.332 1.00 . A A . 57 GLN HE22 1 1
15 31474 1 1 57 GLN HG2 H 118.261 -29.508 6.744 1.00 . A A . 57 GLN HG2 1 1
15 31475 1 1 57 GLN HG3 H 119.970 -29.439 7.169 1.00 . A A . 57 GLN HG3 1 1
15 31476 1 1 57 GLN N N 120.139 -27.027 6.113 1.00 . A A . 57 GLN N 1 1
15 31477 1 1 57 GLN NE2 N 119.452 -31.377 8.639 1.00 . A A . 57 GLN NE2 1 1
15 31478 1 1 57 GLN O O 117.888 -24.768 7.448 1.00 . A A . 57 GLN O 1 1
15 31479 1 1 57 GLN OE1 O 117.911 -30.061 9.556 1.00 . A A . 57 GLN OE1 1 1
15 31480 1 1 58 GLN C C 119.933 -22.662 7.177 1.00 . A A . 58 GLN C 1 1
15 31481 1 1 58 GLN CA C 120.371 -23.638 8.266 1.00 . A A . 58 GLN CA 1 1
15 31482 1 1 58 GLN CB C 121.878 -23.478 8.577 1.00 . A A . 58 GLN CB 1 1
15 31483 1 1 58 GLN CD C 121.736 -21.593 10.308 1.00 . A A . 58 GLN CD 1 1
15 31484 1 1 58 GLN CG C 122.342 -22.085 9.002 1.00 . A A . 58 GLN CG 1 1
15 31485 1 1 58 GLN H H 120.872 -25.628 7.765 1.00 . A A . 58 GLN H 1 1
15 31486 1 1 58 GLN HA H 119.795 -23.464 9.163 1.00 . A A . 58 GLN HA 1 1
15 31487 1 1 58 GLN HB2 H 122.134 -24.159 9.374 1.00 . A A . 58 GLN HB2 1 1
15 31488 1 1 58 GLN HB3 H 122.434 -23.765 7.696 1.00 . A A . 58 GLN HB3 1 1
15 31489 1 1 58 GLN HE21 H 121.727 -23.422 11.101 1.00 . A A . 58 GLN HE21 1 1
15 31490 1 1 58 GLN HE22 H 121.096 -22.143 12.082 1.00 . A A . 58 GLN HE22 1 1
15 31491 1 1 58 GLN HG2 H 123.413 -22.128 9.136 1.00 . A A . 58 GLN HG2 1 1
15 31492 1 1 58 GLN HG3 H 122.125 -21.378 8.215 1.00 . A A . 58 GLN HG3 1 1
15 31493 1 1 58 GLN N N 120.119 -24.997 7.803 1.00 . A A . 58 GLN N 1 1
15 31494 1 1 58 GLN NE2 N 121.502 -22.473 11.247 1.00 . A A . 58 GLN NE2 1 1
15 31495 1 1 58 GLN O O 119.305 -21.650 7.458 1.00 . A A . 58 GLN O 1 1
15 31496 1 1 58 GLN OE1 O 121.537 -20.403 10.484 1.00 . A A . 58 GLN OE1 1 1
15 31497 1 1 59 ILE C C 118.342 -22.001 4.744 1.00 . A A . 59 ILE C 1 1
15 31498 1 1 59 ILE CA C 119.855 -22.244 4.752 1.00 . A A . 59 ILE CA 1 1
15 31499 1 1 59 ILE CB C 120.230 -22.969 3.421 1.00 . A A . 59 ILE CB 1 1
15 31500 1 1 59 ILE CD1 C 122.702 -22.278 3.701 1.00 . A A . 59 ILE CD1 1 1
15 31501 1 1 59 ILE CG1 C 121.713 -23.370 3.377 1.00 . A A . 59 ILE CG1 1 1
15 31502 1 1 59 ILE CG2 C 119.855 -22.143 2.215 1.00 . A A . 59 ILE CG2 1 1
15 31503 1 1 59 ILE H H 120.774 -23.838 5.813 1.00 . A A . 59 ILE H 1 1
15 31504 1 1 59 ILE HA H 120.371 -21.296 4.789 1.00 . A A . 59 ILE HA 1 1
15 31505 1 1 59 ILE HB H 119.632 -23.868 3.379 1.00 . A A . 59 ILE HB 1 1
15 31506 1 1 59 ILE HD11 H 123.685 -22.729 3.721 1.00 . A A . 59 ILE HD11 1 1
15 31507 1 1 59 ILE HD12 H 122.476 -21.872 4.676 1.00 . A A . 59 ILE HD12 1 1
15 31508 1 1 59 ILE HD13 H 122.667 -21.507 2.946 1.00 . A A . 59 ILE HD13 1 1
15 31509 1 1 59 ILE HG12 H 121.875 -24.159 4.096 1.00 . A A . 59 ILE HG12 1 1
15 31510 1 1 59 ILE HG13 H 121.940 -23.747 2.390 1.00 . A A . 59 ILE HG13 1 1
15 31511 1 1 59 ILE HG21 H 120.430 -21.229 2.206 1.00 . A A . 59 ILE HG21 1 1
15 31512 1 1 59 ILE HG22 H 118.808 -21.885 2.294 1.00 . A A . 59 ILE HG22 1 1
15 31513 1 1 59 ILE HG23 H 120.032 -22.704 1.308 1.00 . A A . 59 ILE HG23 1 1
15 31514 1 1 59 ILE N N 120.237 -23.023 5.928 1.00 . A A . 59 ILE N 1 1
15 31515 1 1 59 ILE O O 117.898 -20.888 4.566 1.00 . A A . 59 ILE O 1 1
15 31516 1 1 60 HIS C C 115.601 -21.961 5.969 1.00 . A A . 60 HIS C 1 1
15 31517 1 1 60 HIS CA C 116.097 -22.990 4.984 1.00 . A A . 60 HIS CA 1 1
15 31518 1 1 60 HIS CB C 115.444 -24.344 5.319 1.00 . A A . 60 HIS CB 1 1
15 31519 1 1 60 HIS CD2 C 116.592 -26.218 3.995 1.00 . A A . 60 HIS CD2 1 1
15 31520 1 1 60 HIS CE1 C 115.047 -26.612 2.522 1.00 . A A . 60 HIS CE1 1 1
15 31521 1 1 60 HIS CG C 115.590 -25.388 4.259 1.00 . A A . 60 HIS CG 1 1
15 31522 1 1 60 HIS H H 118.043 -23.907 5.148 1.00 . A A . 60 HIS H 1 1
15 31523 1 1 60 HIS HA H 115.782 -22.693 3.995 1.00 . A A . 60 HIS HA 1 1
15 31524 1 1 60 HIS HB2 H 115.892 -24.718 6.231 1.00 . A A . 60 HIS HB2 1 1
15 31525 1 1 60 HIS HB3 H 114.391 -24.183 5.499 1.00 . A A . 60 HIS HB3 1 1
15 31526 1 1 60 HIS HD1 H 113.735 -25.227 3.287 1.00 . A A . 60 HIS HD1 1 1
15 31527 1 1 60 HIS HD2 H 117.515 -26.282 4.556 1.00 . A A . 60 HIS HD2 1 1
15 31528 1 1 60 HIS HE1 H 114.504 -27.028 1.687 1.00 . A A . 60 HIS HE1 1 1
15 31529 1 1 60 HIS HE2 H 116.633 -27.866 2.784 1.00 . A A . 60 HIS HE2 1 1
15 31530 1 1 60 HIS N N 117.576 -23.064 4.972 1.00 . A A . 60 HIS N 1 1
15 31531 1 1 60 HIS ND1 N 114.627 -25.657 3.321 1.00 . A A . 60 HIS ND1 1 1
15 31532 1 1 60 HIS NE2 N 116.243 -26.967 2.914 1.00 . A A . 60 HIS NE2 1 1
15 31533 1 1 60 HIS O O 114.952 -20.984 5.589 1.00 . A A . 60 HIS O 1 1
15 31534 1 1 61 LEU C C 116.003 -19.882 8.196 1.00 . A A . 61 LEU C 1 1
15 31535 1 1 61 LEU CA C 115.491 -21.317 8.296 1.00 . A A . 61 LEU CA 1 1
15 31536 1 1 61 LEU CB C 115.810 -21.988 9.630 1.00 . A A . 61 LEU CB 1 1
15 31537 1 1 61 LEU CD1 C 118.019 -21.351 10.668 1.00 . A A . 61 LEU CD1 1 1
15 31538 1 1 61 LEU CD2 C 117.338 -23.769 10.488 1.00 . A A . 61 LEU CD2 1 1
15 31539 1 1 61 LEU CG C 117.261 -22.390 9.866 1.00 . A A . 61 LEU CG 1 1
15 31540 1 1 61 LEU H H 116.567 -22.900 7.412 1.00 . A A . 61 LEU H 1 1
15 31541 1 1 61 LEU HA H 114.416 -21.272 8.195 1.00 . A A . 61 LEU HA 1 1
15 31542 1 1 61 LEU HB2 H 115.502 -21.336 10.434 1.00 . A A . 61 LEU HB2 1 1
15 31543 1 1 61 LEU HB3 H 115.214 -22.885 9.664 1.00 . A A . 61 LEU HB3 1 1
15 31544 1 1 61 LEU HD11 H 118.010 -20.413 10.135 1.00 . A A . 61 LEU HD11 1 1
15 31545 1 1 61 LEU HD12 H 119.039 -21.678 10.802 1.00 . A A . 61 LEU HD12 1 1
15 31546 1 1 61 LEU HD13 H 117.548 -21.224 11.632 1.00 . A A . 61 LEU HD13 1 1
15 31547 1 1 61 LEU HD21 H 116.906 -24.466 9.779 1.00 . A A . 61 LEU HD21 1 1
15 31548 1 1 61 LEU HD22 H 116.782 -23.789 11.414 1.00 . A A . 61 LEU HD22 1 1
15 31549 1 1 61 LEU HD23 H 118.369 -24.035 10.666 1.00 . A A . 61 LEU HD23 1 1
15 31550 1 1 61 LEU HG H 117.744 -22.439 8.900 1.00 . A A . 61 LEU HG 1 1
15 31551 1 1 61 LEU N N 115.958 -22.154 7.212 1.00 . A A . 61 LEU N 1 1
15 31552 1 1 61 LEU O O 115.304 -18.936 8.578 1.00 . A A . 61 LEU O 1 1
15 31553 1 1 62 LYS C C 117.073 -17.698 6.298 1.00 . A A . 62 LYS C 1 1
15 31554 1 1 62 LYS CA C 117.777 -18.404 7.442 1.00 . A A . 62 LYS CA 1 1
15 31555 1 1 62 LYS CB C 119.266 -18.504 7.150 1.00 . A A . 62 LYS CB 1 1
15 31556 1 1 62 LYS CD C 120.285 -17.179 8.996 1.00 . A A . 62 LYS CD 1 1
15 31557 1 1 62 LYS CE C 121.162 -17.210 10.233 1.00 . A A . 62 LYS CE 1 1
15 31558 1 1 62 LYS CG C 120.150 -18.555 8.367 1.00 . A A . 62 LYS CG 1 1
15 31559 1 1 62 LYS H H 117.725 -20.538 7.497 1.00 . A A . 62 LYS H 1 1
15 31560 1 1 62 LYS HA H 117.641 -17.817 8.338 1.00 . A A . 62 LYS HA 1 1
15 31561 1 1 62 LYS HB2 H 119.444 -19.399 6.573 1.00 . A A . 62 LYS HB2 1 1
15 31562 1 1 62 LYS HB3 H 119.555 -17.649 6.556 1.00 . A A . 62 LYS HB3 1 1
15 31563 1 1 62 LYS HD2 H 120.726 -16.509 8.273 1.00 . A A . 62 LYS HD2 1 1
15 31564 1 1 62 LYS HD3 H 119.302 -16.822 9.267 1.00 . A A . 62 LYS HD3 1 1
15 31565 1 1 62 LYS HE2 H 121.316 -16.197 10.575 1.00 . A A . 62 LYS HE2 1 1
15 31566 1 1 62 LYS HE3 H 120.649 -17.770 11.002 1.00 . A A . 62 LYS HE3 1 1
15 31567 1 1 62 LYS HG2 H 119.716 -19.232 9.089 1.00 . A A . 62 LYS HG2 1 1
15 31568 1 1 62 LYS HG3 H 121.129 -18.908 8.079 1.00 . A A . 62 LYS HG3 1 1
15 31569 1 1 62 LYS HZ1 H 122.987 -17.398 9.174 1.00 . A A . 62 LYS HZ1 1 1
15 31570 1 1 62 LYS HZ2 H 122.376 -18.854 9.822 1.00 . A A . 62 LYS HZ2 1 1
15 31571 1 1 62 LYS HZ3 H 123.075 -17.704 10.831 1.00 . A A . 62 LYS HZ3 1 1
15 31572 1 1 62 LYS N N 117.203 -19.726 7.691 1.00 . A A . 62 LYS N 1 1
15 31573 1 1 62 LYS NZ N 122.483 -17.831 9.981 1.00 . A A . 62 LYS NZ 1 1
15 31574 1 1 62 LYS O O 116.648 -16.552 6.445 1.00 . A A . 62 LYS O 1 1
15 31575 1 1 63 ALA C C 114.870 -17.440 4.307 1.00 . A A . 63 ALA C 1 1
15 31576 1 1 63 ALA CA C 116.292 -17.822 4.001 1.00 . A A . 63 ALA CA 1 1
15 31577 1 1 63 ALA CB C 116.351 -18.769 2.814 1.00 . A A . 63 ALA CB 1 1
15 31578 1 1 63 ALA H H 117.261 -19.316 5.127 1.00 . A A . 63 ALA H 1 1
15 31579 1 1 63 ALA HA H 116.835 -16.922 3.749 1.00 . A A . 63 ALA HA 1 1
15 31580 1 1 63 ALA HB1 H 117.360 -19.122 2.653 1.00 . A A . 63 ALA HB1 1 1
15 31581 1 1 63 ALA HB2 H 116.019 -18.268 1.911 1.00 . A A . 63 ALA HB2 1 1
15 31582 1 1 63 ALA HB3 H 115.707 -19.611 3.019 1.00 . A A . 63 ALA HB3 1 1
15 31583 1 1 63 ALA N N 116.926 -18.391 5.175 1.00 . A A . 63 ALA N 1 1
15 31584 1 1 63 ALA O O 114.460 -16.343 4.018 1.00 . A A . 63 ALA O 1 1
15 31585 1 1 64 LYS C C 112.667 -16.887 6.297 1.00 . A A . 64 LYS C 1 1
15 31586 1 1 64 LYS CA C 112.756 -18.077 5.348 1.00 . A A . 64 LYS CA 1 1
15 31587 1 1 64 LYS CB C 112.106 -19.308 5.992 1.00 . A A . 64 LYS CB 1 1
15 31588 1 1 64 LYS CD C 110.747 -20.039 3.979 1.00 . A A . 64 LYS CD 1 1
15 31589 1 1 64 LYS CE C 109.407 -19.622 4.606 1.00 . A A . 64 LYS CE 1 1
15 31590 1 1 64 LYS CG C 111.786 -20.448 5.027 1.00 . A A . 64 LYS CG 1 1
15 31591 1 1 64 LYS H H 114.543 -19.226 5.109 1.00 . A A . 64 LYS H 1 1
15 31592 1 1 64 LYS HA H 112.207 -17.830 4.452 1.00 . A A . 64 LYS HA 1 1
15 31593 1 1 64 LYS HB2 H 112.772 -19.692 6.749 1.00 . A A . 64 LYS HB2 1 1
15 31594 1 1 64 LYS HB3 H 111.186 -19.000 6.467 1.00 . A A . 64 LYS HB3 1 1
15 31595 1 1 64 LYS HD2 H 111.134 -19.206 3.412 1.00 . A A . 64 LYS HD2 1 1
15 31596 1 1 64 LYS HD3 H 110.579 -20.874 3.315 1.00 . A A . 64 LYS HD3 1 1
15 31597 1 1 64 LYS HE2 H 109.577 -18.777 5.257 1.00 . A A . 64 LYS HE2 1 1
15 31598 1 1 64 LYS HE3 H 108.730 -19.327 3.815 1.00 . A A . 64 LYS HE3 1 1
15 31599 1 1 64 LYS HG2 H 112.693 -20.742 4.520 1.00 . A A . 64 LYS HG2 1 1
15 31600 1 1 64 LYS HG3 H 111.403 -21.284 5.594 1.00 . A A . 64 LYS HG3 1 1
15 31601 1 1 64 LYS HZ1 H 108.692 -21.569 4.810 1.00 . A A . 64 LYS HZ1 1 1
15 31602 1 1 64 LYS HZ2 H 107.838 -20.434 5.725 1.00 . A A . 64 LYS HZ2 1 1
15 31603 1 1 64 LYS HZ3 H 109.348 -20.952 6.240 1.00 . A A . 64 LYS HZ3 1 1
15 31604 1 1 64 LYS N N 114.137 -18.345 4.938 1.00 . A A . 64 LYS N 1 1
15 31605 1 1 64 LYS NZ N 108.787 -20.708 5.394 1.00 . A A . 64 LYS NZ 1 1
15 31606 1 1 64 LYS O O 111.697 -16.106 6.242 1.00 . A A . 64 LYS O 1 1
15 31607 1 1 65 ALA C C 113.889 -14.316 7.348 1.00 . A A . 65 ALA C 1 1
15 31608 1 1 65 ALA CA C 113.707 -15.630 8.088 1.00 . A A . 65 ALA CA 1 1
15 31609 1 1 65 ALA CB C 114.815 -15.823 9.111 1.00 . A A . 65 ALA CB 1 1
15 31610 1 1 65 ALA H H 114.410 -17.377 7.133 1.00 . A A . 65 ALA H 1 1
15 31611 1 1 65 ALA HA H 112.759 -15.607 8.605 1.00 . A A . 65 ALA HA 1 1
15 31612 1 1 65 ALA HB1 H 114.666 -16.758 9.629 1.00 . A A . 65 ALA HB1 1 1
15 31613 1 1 65 ALA HB2 H 114.797 -15.010 9.820 1.00 . A A . 65 ALA HB2 1 1
15 31614 1 1 65 ALA HB3 H 115.769 -15.841 8.605 1.00 . A A . 65 ALA HB3 1 1
15 31615 1 1 65 ALA N N 113.669 -16.733 7.147 1.00 . A A . 65 ALA N 1 1
15 31616 1 1 65 ALA O O 113.097 -13.388 7.514 1.00 . A A . 65 ALA O 1 1
15 31617 1 1 66 ILE C C 114.083 -12.783 4.713 1.00 . A A . 66 ILE C 1 1
15 31618 1 1 66 ILE CA C 115.222 -13.065 5.717 1.00 . A A . 66 ILE CA 1 1
15 31619 1 1 66 ILE CB C 116.608 -13.217 4.990 1.00 . A A . 66 ILE CB 1 1
15 31620 1 1 66 ILE CD1 C 119.106 -13.707 5.433 1.00 . A A . 66 ILE CD1 1 1
15 31621 1 1 66 ILE CG1 C 117.720 -13.492 6.024 1.00 . A A . 66 ILE CG1 1 1
15 31622 1 1 66 ILE CG2 C 116.949 -11.982 4.151 1.00 . A A . 66 ILE CG2 1 1
15 31623 1 1 66 ILE H H 115.484 -15.054 6.401 1.00 . A A . 66 ILE H 1 1
15 31624 1 1 66 ILE HA H 115.274 -12.235 6.409 1.00 . A A . 66 ILE HA 1 1
15 31625 1 1 66 ILE HB H 116.545 -14.064 4.323 1.00 . A A . 66 ILE HB 1 1
15 31626 1 1 66 ILE HD11 H 119.441 -12.796 4.959 1.00 . A A . 66 ILE HD11 1 1
15 31627 1 1 66 ILE HD12 H 119.073 -14.506 4.708 1.00 . A A . 66 ILE HD12 1 1
15 31628 1 1 66 ILE HD13 H 119.796 -13.972 6.221 1.00 . A A . 66 ILE HD13 1 1
15 31629 1 1 66 ILE HG12 H 117.783 -12.652 6.701 1.00 . A A . 66 ILE HG12 1 1
15 31630 1 1 66 ILE HG13 H 117.458 -14.375 6.589 1.00 . A A . 66 ILE HG13 1 1
15 31631 1 1 66 ILE HG21 H 117.968 -12.064 3.800 1.00 . A A . 66 ILE HG21 1 1
15 31632 1 1 66 ILE HG22 H 116.843 -11.085 4.746 1.00 . A A . 66 ILE HG22 1 1
15 31633 1 1 66 ILE HG23 H 116.282 -11.954 3.301 1.00 . A A . 66 ILE HG23 1 1
15 31634 1 1 66 ILE N N 114.911 -14.258 6.502 1.00 . A A . 66 ILE N 1 1
15 31635 1 1 66 ILE O O 113.760 -11.642 4.424 1.00 . A A . 66 ILE O 1 1
15 31636 1 1 67 TYR C C 111.172 -12.955 3.941 1.00 . A A . 67 TYR C 1 1
15 31637 1 1 67 TYR CA C 112.327 -13.765 3.337 1.00 . A A . 67 TYR CA 1 1
15 31638 1 1 67 TYR CB C 111.866 -15.186 2.981 1.00 . A A . 67 TYR CB 1 1
15 31639 1 1 67 TYR CD1 C 110.706 -14.826 0.792 1.00 . A A . 67 TYR CD1 1 1
15 31640 1 1 67 TYR CD2 C 109.470 -15.794 2.574 1.00 . A A . 67 TYR CD2 1 1
15 31641 1 1 67 TYR CE1 C 109.608 -14.900 -0.021 1.00 . A A . 67 TYR CE1 1 1
15 31642 1 1 67 TYR CE2 C 108.358 -15.880 1.775 1.00 . A A . 67 TYR CE2 1 1
15 31643 1 1 67 TYR CG C 110.659 -15.267 2.097 1.00 . A A . 67 TYR CG 1 1
15 31644 1 1 67 TYR CZ C 108.420 -15.437 0.481 1.00 . A A . 67 TYR CZ 1 1
15 31645 1 1 67 TYR H H 113.809 -14.728 4.483 1.00 . A A . 67 TYR H 1 1
15 31646 1 1 67 TYR HA H 112.633 -13.273 2.423 1.00 . A A . 67 TYR HA 1 1
15 31647 1 1 67 TYR HB2 H 112.670 -15.697 2.470 1.00 . A A . 67 TYR HB2 1 1
15 31648 1 1 67 TYR HB3 H 111.647 -15.715 3.896 1.00 . A A . 67 TYR HB3 1 1
15 31649 1 1 67 TYR HD1 H 111.628 -14.419 0.398 1.00 . A A . 67 TYR HD1 1 1
15 31650 1 1 67 TYR HD2 H 109.424 -16.143 3.596 1.00 . A A . 67 TYR HD2 1 1
15 31651 1 1 67 TYR HE1 H 109.725 -14.521 -1.028 1.00 . A A . 67 TYR HE1 1 1
15 31652 1 1 67 TYR HE2 H 107.442 -16.299 2.164 1.00 . A A . 67 TYR HE2 1 1
15 31653 1 1 67 TYR HH H 106.554 -15.135 0.175 1.00 . A A . 67 TYR HH 1 1
15 31654 1 1 67 TYR N N 113.463 -13.838 4.240 1.00 . A A . 67 TYR N 1 1
15 31655 1 1 67 TYR O O 110.878 -11.863 3.478 1.00 . A A . 67 TYR O 1 1
15 31656 1 1 67 TYR OH O 107.299 -15.528 -0.309 1.00 . A A . 67 TYR OH 1 1
15 31657 1 1 68 GLU C C 109.705 -11.506 6.337 1.00 . A A . 68 GLU C 1 1
15 31658 1 1 68 GLU CA C 109.389 -12.782 5.572 1.00 . A A . 68 GLU CA 1 1
15 31659 1 1 68 GLU CB C 108.572 -13.723 6.430 1.00 . A A . 68 GLU CB 1 1
15 31660 1 1 68 GLU CD C 107.002 -15.662 6.480 1.00 . A A . 68 GLU CD 1 1
15 31661 1 1 68 GLU CG C 107.995 -14.897 5.668 1.00 . A A . 68 GLU CG 1 1
15 31662 1 1 68 GLU H H 110.941 -14.248 5.445 1.00 . A A . 68 GLU H 1 1
15 31663 1 1 68 GLU HA H 108.787 -12.497 4.723 1.00 . A A . 68 GLU HA 1 1
15 31664 1 1 68 GLU HB2 H 109.201 -14.102 7.221 1.00 . A A . 68 GLU HB2 1 1
15 31665 1 1 68 GLU HB3 H 107.762 -13.161 6.869 1.00 . A A . 68 GLU HB3 1 1
15 31666 1 1 68 GLU HG2 H 107.504 -14.525 4.781 1.00 . A A . 68 GLU HG2 1 1
15 31667 1 1 68 GLU HG3 H 108.798 -15.560 5.380 1.00 . A A . 68 GLU HG3 1 1
15 31668 1 1 68 GLU N N 110.578 -13.442 5.016 1.00 . A A . 68 GLU N 1 1
15 31669 1 1 68 GLU O O 108.811 -10.722 6.658 1.00 . A A . 68 GLU O 1 1
15 31670 1 1 68 GLU OE1 O 107.399 -16.504 7.296 1.00 . A A . 68 GLU OE1 1 1
15 31671 1 1 68 GLU OE2 O 105.791 -15.423 6.326 1.00 . A A . 68 GLU OE2 1 1
15 31672 1 1 69 LYS C C 111.812 -9.023 6.375 1.00 . A A . 69 LYS C 1 1
15 31673 1 1 69 LYS CA C 111.387 -10.135 7.342 1.00 . A A . 69 LYS CA 1 1
15 31674 1 1 69 LYS CB C 112.524 -10.545 8.274 1.00 . A A . 69 LYS CB 1 1
15 31675 1 1 69 LYS CD C 114.204 -10.037 10.037 1.00 . A A . 69 LYS CD 1 1
15 31676 1 1 69 LYS CE C 115.232 -10.955 9.387 1.00 . A A . 69 LYS CE 1 1
15 31677 1 1 69 LYS CG C 113.229 -9.442 9.028 1.00 . A A . 69 LYS CG 1 1
15 31678 1 1 69 LYS H H 111.598 -12.003 6.394 1.00 . A A . 69 LYS H 1 1
15 31679 1 1 69 LYS HA H 110.565 -9.779 7.944 1.00 . A A . 69 LYS HA 1 1
15 31680 1 1 69 LYS HB2 H 112.127 -11.231 9.007 1.00 . A A . 69 LYS HB2 1 1
15 31681 1 1 69 LYS HB3 H 113.259 -11.077 7.689 1.00 . A A . 69 LYS HB3 1 1
15 31682 1 1 69 LYS HD2 H 114.726 -9.230 10.530 1.00 . A A . 69 LYS HD2 1 1
15 31683 1 1 69 LYS HD3 H 113.642 -10.598 10.769 1.00 . A A . 69 LYS HD3 1 1
15 31684 1 1 69 LYS HE2 H 114.714 -11.714 8.820 1.00 . A A . 69 LYS HE2 1 1
15 31685 1 1 69 LYS HE3 H 115.850 -10.370 8.722 1.00 . A A . 69 LYS HE3 1 1
15 31686 1 1 69 LYS HG2 H 113.772 -8.824 8.327 1.00 . A A . 69 LYS HG2 1 1
15 31687 1 1 69 LYS HG3 H 112.498 -8.844 9.552 1.00 . A A . 69 LYS HG3 1 1
15 31688 1 1 69 LYS HZ1 H 116.641 -10.906 10.926 1.00 . A A . 69 LYS HZ1 1 1
15 31689 1 1 69 LYS HZ2 H 116.739 -12.298 9.965 1.00 . A A . 69 LYS HZ2 1 1
15 31690 1 1 69 LYS HZ3 H 115.481 -12.105 11.083 1.00 . A A . 69 LYS HZ3 1 1
15 31691 1 1 69 LYS N N 110.946 -11.310 6.632 1.00 . A A . 69 LYS N 1 1
15 31692 1 1 69 LYS NZ N 116.083 -11.606 10.391 1.00 . A A . 69 LYS NZ 1 1
15 31693 1 1 69 LYS O O 111.764 -7.836 6.715 1.00 . A A . 69 LYS O 1 1
15 31694 1 1 70 PHE C C 112.027 -8.576 2.848 1.00 . A A . 70 PHE C 1 1
15 31695 1 1 70 PHE CA C 112.679 -8.455 4.211 1.00 . A A . 70 PHE CA 1 1
15 31696 1 1 70 PHE CB C 114.207 -8.640 4.067 1.00 . A A . 70 PHE CB 1 1
15 31697 1 1 70 PHE CD1 C 115.276 -6.762 5.335 1.00 . A A . 70 PHE CD1 1 1
15 31698 1 1 70 PHE CD2 C 115.650 -8.988 6.091 1.00 . A A . 70 PHE CD2 1 1
15 31699 1 1 70 PHE CE1 C 116.071 -6.275 6.349 1.00 . A A . 70 PHE CE1 1 1
15 31700 1 1 70 PHE CE2 C 116.451 -8.507 7.106 1.00 . A A . 70 PHE CE2 1 1
15 31701 1 1 70 PHE CG C 115.054 -8.123 5.195 1.00 . A A . 70 PHE CG 1 1
15 31702 1 1 70 PHE CZ C 116.661 -7.149 7.235 1.00 . A A . 70 PHE CZ 1 1
15 31703 1 1 70 PHE H H 111.931 -10.301 4.829 1.00 . A A . 70 PHE H 1 1
15 31704 1 1 70 PHE HA H 112.500 -7.462 4.594 1.00 . A A . 70 PHE HA 1 1
15 31705 1 1 70 PHE HB2 H 114.417 -9.695 3.976 1.00 . A A . 70 PHE HB2 1 1
15 31706 1 1 70 PHE HB3 H 114.525 -8.151 3.158 1.00 . A A . 70 PHE HB3 1 1
15 31707 1 1 70 PHE HD1 H 114.813 -6.077 4.639 1.00 . A A . 70 PHE HD1 1 1
15 31708 1 1 70 PHE HD2 H 115.487 -10.052 5.990 1.00 . A A . 70 PHE HD2 1 1
15 31709 1 1 70 PHE HE1 H 116.234 -5.212 6.448 1.00 . A A . 70 PHE HE1 1 1
15 31710 1 1 70 PHE HE2 H 116.912 -9.193 7.802 1.00 . A A . 70 PHE HE2 1 1
15 31711 1 1 70 PHE HZ H 117.288 -6.771 8.030 1.00 . A A . 70 PHE HZ 1 1
15 31712 1 1 70 PHE N N 112.126 -9.393 5.153 1.00 . A A . 70 PHE N 1 1
15 31713 1 1 70 PHE O O 111.383 -7.638 2.384 1.00 . A A . 70 PHE O 1 1
15 31714 1 1 71 ILE C C 110.233 -9.773 0.732 1.00 . A A . 71 ILE C 1 1
15 31715 1 1 71 ILE CA C 111.710 -10.015 0.849 1.00 . A A . 71 ILE CA 1 1
15 31716 1 1 71 ILE CB C 112.027 -11.488 0.427 1.00 . A A . 71 ILE CB 1 1
15 31717 1 1 71 ILE CD1 C 114.307 -10.700 -0.410 1.00 . A A . 71 ILE CD1 1 1
15 31718 1 1 71 ILE CG1 C 113.540 -11.710 0.425 1.00 . A A . 71 ILE CG1 1 1
15 31719 1 1 71 ILE CG2 C 111.399 -11.892 -0.933 1.00 . A A . 71 ILE CG2 1 1
15 31720 1 1 71 ILE H H 112.614 -10.483 2.714 1.00 . A A . 71 ILE H 1 1
15 31721 1 1 71 ILE HA H 112.236 -9.350 0.179 1.00 . A A . 71 ILE HA 1 1
15 31722 1 1 71 ILE HB H 111.597 -12.134 1.179 1.00 . A A . 71 ILE HB 1 1
15 31723 1 1 71 ILE HD11 H 113.939 -10.698 -1.426 1.00 . A A . 71 ILE HD11 1 1
15 31724 1 1 71 ILE HD12 H 115.356 -10.960 -0.414 1.00 . A A . 71 ILE HD12 1 1
15 31725 1 1 71 ILE HD13 H 114.186 -9.716 0.016 1.00 . A A . 71 ILE HD13 1 1
15 31726 1 1 71 ILE HG12 H 113.907 -11.645 1.438 1.00 . A A . 71 ILE HG12 1 1
15 31727 1 1 71 ILE HG13 H 113.753 -12.694 0.036 1.00 . A A . 71 ILE HG13 1 1
15 31728 1 1 71 ILE HG21 H 110.383 -11.535 -1.009 1.00 . A A . 71 ILE HG21 1 1
15 31729 1 1 71 ILE HG22 H 111.334 -12.977 -0.959 1.00 . A A . 71 ILE HG22 1 1
15 31730 1 1 71 ILE HG23 H 111.995 -11.543 -1.764 1.00 . A A . 71 ILE HG23 1 1
15 31731 1 1 71 ILE N N 112.185 -9.747 2.226 1.00 . A A . 71 ILE N 1 1
15 31732 1 1 71 ILE O O 109.747 -9.278 -0.303 1.00 . A A . 71 ILE O 1 1
15 31733 1 1 72 GLN C C 107.708 -8.488 1.670 1.00 . A A . 72 GLN C 1 1
15 31734 1 1 72 GLN CA C 108.116 -9.954 1.864 1.00 . A A . 72 GLN CA 1 1
15 31735 1 1 72 GLN CB C 107.603 -10.477 3.206 1.00 . A A . 72 GLN CB 1 1
15 31736 1 1 72 GLN CD C 105.601 -11.635 2.275 1.00 . A A . 72 GLN CD 1 1
15 31737 1 1 72 GLN CG C 106.103 -10.608 3.260 1.00 . A A . 72 GLN CG 1 1
15 31738 1 1 72 GLN H H 110.048 -10.382 2.595 1.00 . A A . 72 GLN H 1 1
15 31739 1 1 72 GLN HA H 107.689 -10.550 1.071 1.00 . A A . 72 GLN HA 1 1
15 31740 1 1 72 GLN HB2 H 108.033 -11.451 3.385 1.00 . A A . 72 GLN HB2 1 1
15 31741 1 1 72 GLN HB3 H 107.911 -9.789 3.983 1.00 . A A . 72 GLN HB3 1 1
15 31742 1 1 72 GLN HE21 H 105.663 -13.040 3.651 1.00 . A A . 72 GLN HE21 1 1
15 31743 1 1 72 GLN HE22 H 105.151 -13.541 2.079 1.00 . A A . 72 GLN HE22 1 1
15 31744 1 1 72 GLN HG2 H 105.799 -10.884 4.256 1.00 . A A . 72 GLN HG2 1 1
15 31745 1 1 72 GLN HG3 H 105.678 -9.648 3.009 1.00 . A A . 72 GLN HG3 1 1
15 31746 1 1 72 GLN N N 109.540 -10.079 1.805 1.00 . A A . 72 GLN N 1 1
15 31747 1 1 72 GLN NE2 N 105.456 -12.848 2.711 1.00 . A A . 72 GLN NE2 1 1
15 31748 1 1 72 GLN O O 108.411 -7.571 2.107 1.00 . A A . 72 GLN O 1 1
15 31749 1 1 72 GLN OE1 O 105.318 -11.313 1.129 1.00 . A A . 72 GLN OE1 1 1
15 31750 1 1 73 THR C C 105.573 -6.380 2.074 1.00 . A A . 73 THR C 1 1
15 31751 1 1 73 THR CA C 106.132 -6.931 0.769 1.00 . A A . 73 THR CA 1 1
15 31752 1 1 73 THR CB C 105.096 -6.915 -0.363 1.00 . A A . 73 THR CB 1 1
15 31753 1 1 73 THR CG2 C 104.642 -5.499 -0.680 1.00 . A A . 73 THR CG2 1 1
15 31754 1 1 73 THR H H 106.126 -9.046 0.644 1.00 . A A . 73 THR H 1 1
15 31755 1 1 73 THR HA H 106.983 -6.329 0.484 1.00 . A A . 73 THR HA 1 1
15 31756 1 1 73 THR HB H 104.247 -7.519 -0.074 1.00 . A A . 73 THR HB 1 1
15 31757 1 1 73 THR HG1 H 105.124 -8.191 -1.842 1.00 . A A . 73 THR HG1 1 1
15 31758 1 1 73 THR HG21 H 105.492 -4.909 -0.990 1.00 . A A . 73 THR HG21 1 1
15 31759 1 1 73 THR HG22 H 104.204 -5.065 0.208 1.00 . A A . 73 THR HG22 1 1
15 31760 1 1 73 THR HG23 H 103.907 -5.524 -1.471 1.00 . A A . 73 THR HG23 1 1
15 31761 1 1 73 THR N N 106.617 -8.271 0.991 1.00 . A A . 73 THR N 1 1
15 31762 1 1 73 THR O O 105.948 -5.306 2.516 1.00 . A A . 73 THR O 1 1
15 31763 1 1 73 THR OG1 O 105.711 -7.484 -1.527 1.00 . A A . 73 THR OG1 1 1
15 31764 1 1 74 ASP C C 105.179 -7.411 5.050 1.00 . A A . 74 ASP C 1 1
15 31765 1 1 74 ASP CA C 104.270 -6.771 4.031 1.00 . A A . 74 ASP CA 1 1
15 31766 1 1 74 ASP CB C 102.795 -7.106 4.289 1.00 . A A . 74 ASP CB 1 1
15 31767 1 1 74 ASP CG C 101.847 -6.230 3.501 1.00 . A A . 74 ASP CG 1 1
15 31768 1 1 74 ASP H H 104.385 -7.955 2.280 1.00 . A A . 74 ASP H 1 1
15 31769 1 1 74 ASP HA H 104.416 -5.703 4.105 1.00 . A A . 74 ASP HA 1 1
15 31770 1 1 74 ASP HB2 H 102.613 -8.135 4.014 1.00 . A A . 74 ASP HB2 1 1
15 31771 1 1 74 ASP HB3 H 102.585 -6.978 5.341 1.00 . A A . 74 ASP HB3 1 1
15 31772 1 1 74 ASP N N 104.720 -7.137 2.711 1.00 . A A . 74 ASP N 1 1
15 31773 1 1 74 ASP O O 104.878 -8.473 5.622 1.00 . A A . 74 ASP O 1 1
15 31774 1 1 74 ASP OD1 O 101.662 -5.052 3.866 1.00 . A A . 74 ASP OD1 1 1
15 31775 1 1 74 ASP OD2 O 101.252 -6.706 2.493 1.00 . A A . 74 ASP OD2 1 1
15 31776 1 1 75 ALA C C 107.644 -6.235 7.102 1.00 . A A . 75 ALA C 1 1
15 31777 1 1 75 ALA CA C 107.371 -7.291 6.065 1.00 . A A . 75 ALA CA 1 1
15 31778 1 1 75 ALA CB C 108.641 -7.549 5.272 1.00 . A A . 75 ALA CB 1 1
15 31779 1 1 75 ALA H H 106.498 -6.010 4.653 1.00 . A A . 75 ALA H 1 1
15 31780 1 1 75 ALA HA H 107.061 -8.213 6.534 1.00 . A A . 75 ALA HA 1 1
15 31781 1 1 75 ALA HB1 H 108.901 -6.661 4.713 1.00 . A A . 75 ALA HB1 1 1
15 31782 1 1 75 ALA HB2 H 108.500 -8.384 4.600 1.00 . A A . 75 ALA HB2 1 1
15 31783 1 1 75 ALA HB3 H 109.436 -7.758 5.975 1.00 . A A . 75 ALA HB3 1 1
15 31784 1 1 75 ALA N N 106.336 -6.822 5.180 1.00 . A A . 75 ALA N 1 1
15 31785 1 1 75 ALA O O 107.325 -5.077 6.884 1.00 . A A . 75 ALA O 1 1
15 31786 1 1 76 PRO C C 109.685 -4.662 8.845 1.00 . A A . 76 PRO C 1 1
15 31787 1 1 76 PRO CA C 108.588 -5.640 9.296 1.00 . A A . 76 PRO CA 1 1
15 31788 1 1 76 PRO CB C 109.101 -6.528 10.440 1.00 . A A . 76 PRO CB 1 1
15 31789 1 1 76 PRO CD C 108.586 -7.987 8.637 1.00 . A A . 76 PRO CD 1 1
15 31790 1 1 76 PRO CG C 109.526 -7.790 9.778 1.00 . A A . 76 PRO CG 1 1
15 31791 1 1 76 PRO HA H 107.723 -5.082 9.623 1.00 . A A . 76 PRO HA 1 1
15 31792 1 1 76 PRO HB2 H 109.929 -6.042 10.934 1.00 . A A . 76 PRO HB2 1 1
15 31793 1 1 76 PRO HB3 H 108.303 -6.706 11.147 1.00 . A A . 76 PRO HB3 1 1
15 31794 1 1 76 PRO HD2 H 109.085 -8.501 7.829 1.00 . A A . 76 PRO HD2 1 1
15 31795 1 1 76 PRO HD3 H 107.708 -8.532 8.947 1.00 . A A . 76 PRO HD3 1 1
15 31796 1 1 76 PRO HG2 H 110.533 -7.687 9.401 1.00 . A A . 76 PRO HG2 1 1
15 31797 1 1 76 PRO HG3 H 109.458 -8.618 10.467 1.00 . A A . 76 PRO HG3 1 1
15 31798 1 1 76 PRO N N 108.239 -6.603 8.245 1.00 . A A . 76 PRO N 1 1
15 31799 1 1 76 PRO O O 109.840 -3.583 9.414 1.00 . A A . 76 PRO O 1 1
15 31800 1 1 77 LYS C C 111.250 -3.755 5.895 1.00 . A A . 77 LYS C 1 1
15 31801 1 1 77 LYS CA C 111.506 -4.193 7.327 1.00 . A A . 77 LYS CA 1 1
15 31802 1 1 77 LYS CB C 112.877 -4.869 7.462 1.00 . A A . 77 LYS CB 1 1
15 31803 1 1 77 LYS CD C 113.641 -3.596 9.481 1.00 . A A . 77 LYS CD 1 1
15 31804 1 1 77 LYS CE C 114.092 -3.656 10.932 1.00 . A A . 77 LYS CE 1 1
15 31805 1 1 77 LYS CG C 113.378 -4.978 8.895 1.00 . A A . 77 LYS CG 1 1
15 31806 1 1 77 LYS H H 110.268 -5.919 7.418 1.00 . A A . 77 LYS H 1 1
15 31807 1 1 77 LYS HA H 111.506 -3.305 7.942 1.00 . A A . 77 LYS HA 1 1
15 31808 1 1 77 LYS HB2 H 112.814 -5.867 7.054 1.00 . A A . 77 LYS HB2 1 1
15 31809 1 1 77 LYS HB3 H 113.600 -4.304 6.893 1.00 . A A . 77 LYS HB3 1 1
15 31810 1 1 77 LYS HD2 H 114.413 -3.113 8.900 1.00 . A A . 77 LYS HD2 1 1
15 31811 1 1 77 LYS HD3 H 112.732 -3.016 9.417 1.00 . A A . 77 LYS HD3 1 1
15 31812 1 1 77 LYS HE2 H 114.244 -2.649 11.290 1.00 . A A . 77 LYS HE2 1 1
15 31813 1 1 77 LYS HE3 H 113.311 -4.125 11.515 1.00 . A A . 77 LYS HE3 1 1
15 31814 1 1 77 LYS HG2 H 112.630 -5.477 9.493 1.00 . A A . 77 LYS HG2 1 1
15 31815 1 1 77 LYS HG3 H 114.296 -5.546 8.906 1.00 . A A . 77 LYS HG3 1 1
15 31816 1 1 77 LYS HZ1 H 116.139 -4.035 10.545 1.00 . A A . 77 LYS HZ1 1 1
15 31817 1 1 77 LYS HZ2 H 115.228 -5.406 10.801 1.00 . A A . 77 LYS HZ2 1 1
15 31818 1 1 77 LYS HZ3 H 115.646 -4.449 12.101 1.00 . A A . 77 LYS HZ3 1 1
15 31819 1 1 77 LYS N N 110.443 -5.046 7.831 1.00 . A A . 77 LYS N 1 1
15 31820 1 1 77 LYS NZ N 115.344 -4.415 11.105 1.00 . A A . 77 LYS NZ 1 1
15 31821 1 1 77 LYS O O 111.301 -2.558 5.599 1.00 . A A . 77 LYS O 1 1
15 31822 1 1 78 GLU C C 112.006 -4.236 2.827 1.00 . A A . 78 GLU C 1 1
15 31823 1 1 78 GLU CA C 110.703 -4.511 3.573 1.00 . A A . 78 GLU CA 1 1
15 31824 1 1 78 GLU CB C 109.679 -3.408 3.308 1.00 . A A . 78 GLU CB 1 1
15 31825 1 1 78 GLU CD C 107.371 -2.551 3.646 1.00 . A A . 78 GLU CD 1 1
15 31826 1 1 78 GLU CG C 108.303 -3.701 3.854 1.00 . A A . 78 GLU CG 1 1
15 31827 1 1 78 GLU H H 110.930 -5.654 5.348 1.00 . A A . 78 GLU H 1 1
15 31828 1 1 78 GLU HA H 110.314 -5.451 3.205 1.00 . A A . 78 GLU HA 1 1
15 31829 1 1 78 GLU HB2 H 110.031 -2.493 3.763 1.00 . A A . 78 GLU HB2 1 1
15 31830 1 1 78 GLU HB3 H 109.596 -3.262 2.241 1.00 . A A . 78 GLU HB3 1 1
15 31831 1 1 78 GLU HG2 H 107.903 -4.569 3.350 1.00 . A A . 78 GLU HG2 1 1
15 31832 1 1 78 GLU HG3 H 108.380 -3.902 4.913 1.00 . A A . 78 GLU HG3 1 1
15 31833 1 1 78 GLU N N 110.950 -4.732 5.020 1.00 . A A . 78 GLU N 1 1
15 31834 1 1 78 GLU O O 112.966 -3.733 3.400 1.00 . A A . 78 GLU O 1 1
15 31835 1 1 78 GLU OE1 O 107.129 -2.182 2.486 1.00 . A A . 78 GLU OE1 1 1
15 31836 1 1 78 GLU OE2 O 106.875 -1.982 4.647 1.00 . A A . 78 GLU OE2 1 1
15 31837 1 1 79 VAL C C 113.167 -3.542 -0.409 1.00 . A A . 79 VAL C 1 1
15 31838 1 1 79 VAL CA C 113.282 -4.473 0.773 1.00 . A A . 79 VAL CA 1 1
15 31839 1 1 79 VAL CB C 113.726 -5.915 0.371 1.00 . A A . 79 VAL CB 1 1
15 31840 1 1 79 VAL CG1 C 114.759 -5.986 -0.719 1.00 . A A . 79 VAL CG1 1 1
15 31841 1 1 79 VAL CG2 C 114.274 -6.562 1.565 1.00 . A A . 79 VAL CG2 1 1
15 31842 1 1 79 VAL H H 111.234 -4.934 1.131 1.00 . A A . 79 VAL H 1 1
15 31843 1 1 79 VAL HA H 114.022 -4.057 1.428 1.00 . A A . 79 VAL HA 1 1
15 31844 1 1 79 VAL HB H 112.860 -6.491 0.081 1.00 . A A . 79 VAL HB 1 1
15 31845 1 1 79 VAL HG11 H 114.992 -7.018 -0.933 1.00 . A A . 79 VAL HG11 1 1
15 31846 1 1 79 VAL HG12 H 115.653 -5.473 -0.396 1.00 . A A . 79 VAL HG12 1 1
15 31847 1 1 79 VAL HG13 H 114.372 -5.512 -1.609 1.00 . A A . 79 VAL HG13 1 1
15 31848 1 1 79 VAL HG21 H 115.084 -5.964 1.957 1.00 . A A . 79 VAL HG21 1 1
15 31849 1 1 79 VAL HG22 H 114.662 -7.544 1.317 1.00 . A A . 79 VAL HG22 1 1
15 31850 1 1 79 VAL HG23 H 113.505 -6.652 2.316 1.00 . A A . 79 VAL HG23 1 1
15 31851 1 1 79 VAL N N 112.042 -4.567 1.556 1.00 . A A . 79 VAL N 1 1
15 31852 1 1 79 VAL O O 114.146 -3.201 -1.048 1.00 . A A . 79 VAL O 1 1
15 31853 1 1 80 ASN C C 112.147 -2.939 -3.045 1.00 . A A . 80 ASN C 1 1
15 31854 1 1 80 ASN CA C 111.575 -2.298 -1.784 1.00 . A A . 80 ASN CA 1 1
15 31855 1 1 80 ASN CB C 111.650 -0.718 -1.752 1.00 . A A . 80 ASN CB 1 1
15 31856 1 1 80 ASN CG C 113.013 -0.013 -1.548 1.00 . A A . 80 ASN CG 1 1
15 31857 1 1 80 ASN H H 111.447 -3.164 0.224 1.00 . A A . 80 ASN H 1 1
15 31858 1 1 80 ASN HA H 110.535 -2.598 -1.846 1.00 . A A . 80 ASN HA 1 1
15 31859 1 1 80 ASN HB2 H 111.298 -0.376 -2.713 1.00 . A A . 80 ASN HB2 1 1
15 31860 1 1 80 ASN HB3 H 110.961 -0.365 -0.999 1.00 . A A . 80 ASN HB3 1 1
15 31861 1 1 80 ASN HD21 H 113.603 -1.281 -0.158 1.00 . A A . 80 ASN HD21 1 1
15 31862 1 1 80 ASN HD22 H 114.713 -0.044 -0.564 1.00 . A A . 80 ASN HD22 1 1
15 31863 1 1 80 ASN N N 111.996 -3.033 -0.570 1.00 . A A . 80 ASN N 1 1
15 31864 1 1 80 ASN ND2 N 113.847 -0.484 -0.677 1.00 . A A . 80 ASN ND2 1 1
15 31865 1 1 80 ASN O O 112.742 -2.301 -3.914 1.00 . A A . 80 ASN O 1 1
15 31866 1 1 80 ASN OD1 O 113.247 1.046 -2.135 1.00 . A A . 80 ASN OD1 1 1
15 31867 1 1 81 LEU C C 111.650 -5.226 -5.312 1.00 . A A . 81 LEU C 1 1
15 31868 1 1 81 LEU CA C 112.501 -5.129 -4.059 1.00 . A A . 81 LEU CA 1 1
15 31869 1 1 81 LEU CB C 112.626 -6.502 -3.399 1.00 . A A . 81 LEU CB 1 1
15 31870 1 1 81 LEU CD1 C 114.590 -7.385 -4.550 1.00 . A A . 81 LEU CD1 1 1
15 31871 1 1 81 LEU CD2 C 113.030 -8.956 -3.473 1.00 . A A . 81 LEU CD2 1 1
15 31872 1 1 81 LEU CG C 113.169 -7.645 -4.225 1.00 . A A . 81 LEU CG 1 1
15 31873 1 1 81 LEU H H 111.398 -4.638 -2.382 1.00 . A A . 81 LEU H 1 1
15 31874 1 1 81 LEU HA H 113.500 -4.806 -4.312 1.00 . A A . 81 LEU HA 1 1
15 31875 1 1 81 LEU HB2 H 113.366 -6.351 -2.626 1.00 . A A . 81 LEU HB2 1 1
15 31876 1 1 81 LEU HB3 H 111.681 -6.784 -2.962 1.00 . A A . 81 LEU HB3 1 1
15 31877 1 1 81 LEU HD11 H 114.947 -8.202 -5.159 1.00 . A A . 81 LEU HD11 1 1
15 31878 1 1 81 LEU HD12 H 115.160 -7.349 -3.634 1.00 . A A . 81 LEU HD12 1 1
15 31879 1 1 81 LEU HD13 H 114.677 -6.457 -5.094 1.00 . A A . 81 LEU HD13 1 1
15 31880 1 1 81 LEU HD21 H 113.417 -9.760 -4.083 1.00 . A A . 81 LEU HD21 1 1
15 31881 1 1 81 LEU HD22 H 111.986 -9.142 -3.264 1.00 . A A . 81 LEU HD22 1 1
15 31882 1 1 81 LEU HD23 H 113.578 -8.924 -2.542 1.00 . A A . 81 LEU HD23 1 1
15 31883 1 1 81 LEU HG H 112.639 -7.730 -5.161 1.00 . A A . 81 LEU HG 1 1
15 31884 1 1 81 LEU N N 111.954 -4.242 -3.084 1.00 . A A . 81 LEU N 1 1
15 31885 1 1 81 LEU O O 110.412 -5.193 -5.248 1.00 . A A . 81 LEU O 1 1
15 31886 1 1 82 ASP C C 110.780 -6.696 -7.752 1.00 . A A . 82 ASP C 1 1
15 31887 1 1 82 ASP CA C 111.784 -5.542 -7.764 1.00 . A A . 82 ASP CA 1 1
15 31888 1 1 82 ASP CB C 112.929 -5.864 -8.733 1.00 . A A . 82 ASP CB 1 1
15 31889 1 1 82 ASP CG C 112.478 -6.174 -10.142 1.00 . A A . 82 ASP CG 1 1
15 31890 1 1 82 ASP H H 113.311 -5.136 -6.362 1.00 . A A . 82 ASP H 1 1
15 31891 1 1 82 ASP HA H 111.296 -4.639 -8.098 1.00 . A A . 82 ASP HA 1 1
15 31892 1 1 82 ASP HB2 H 113.596 -5.017 -8.779 1.00 . A A . 82 ASP HB2 1 1
15 31893 1 1 82 ASP HB3 H 113.475 -6.715 -8.353 1.00 . A A . 82 ASP HB3 1 1
15 31894 1 1 82 ASP N N 112.345 -5.308 -6.432 1.00 . A A . 82 ASP N 1 1
15 31895 1 1 82 ASP O O 111.027 -7.749 -7.132 1.00 . A A . 82 ASP O 1 1
15 31896 1 1 82 ASP OD1 O 112.372 -5.238 -10.965 1.00 . A A . 82 ASP OD1 1 1
15 31897 1 1 82 ASP OD2 O 112.229 -7.356 -10.459 1.00 . A A . 82 ASP OD2 1 1
15 31898 1 1 83 PHE C C 108.989 -8.807 -9.006 1.00 . A A . 83 PHE C 1 1
15 31899 1 1 83 PHE CA C 108.561 -7.417 -8.512 1.00 . A A . 83 PHE CA 1 1
15 31900 1 1 83 PHE CB C 107.471 -6.812 -9.413 1.00 . A A . 83 PHE CB 1 1
15 31901 1 1 83 PHE CD1 C 105.294 -7.561 -8.420 1.00 . A A . 83 PHE CD1 1 1
15 31902 1 1 83 PHE CD2 C 105.849 -8.293 -10.620 1.00 . A A . 83 PHE CD2 1 1
15 31903 1 1 83 PHE CE1 C 104.096 -8.241 -8.491 1.00 . A A . 83 PHE CE1 1 1
15 31904 1 1 83 PHE CE2 C 104.655 -8.978 -10.695 1.00 . A A . 83 PHE CE2 1 1
15 31905 1 1 83 PHE CG C 106.184 -7.580 -9.482 1.00 . A A . 83 PHE CG 1 1
15 31906 1 1 83 PHE CZ C 103.776 -8.952 -9.631 1.00 . A A . 83 PHE CZ 1 1
15 31907 1 1 83 PHE H H 109.631 -5.674 -8.999 1.00 . A A . 83 PHE H 1 1
15 31908 1 1 83 PHE HA H 108.161 -7.512 -7.514 1.00 . A A . 83 PHE HA 1 1
15 31909 1 1 83 PHE HB2 H 107.233 -5.822 -9.053 1.00 . A A . 83 PHE HB2 1 1
15 31910 1 1 83 PHE HB3 H 107.865 -6.727 -10.415 1.00 . A A . 83 PHE HB3 1 1
15 31911 1 1 83 PHE HD1 H 105.546 -7.008 -7.527 1.00 . A A . 83 PHE HD1 1 1
15 31912 1 1 83 PHE HD2 H 106.536 -8.315 -11.454 1.00 . A A . 83 PHE HD2 1 1
15 31913 1 1 83 PHE HE1 H 103.411 -8.221 -7.657 1.00 . A A . 83 PHE HE1 1 1
15 31914 1 1 83 PHE HE2 H 104.408 -9.532 -11.588 1.00 . A A . 83 PHE HE2 1 1
15 31915 1 1 83 PHE HZ H 102.839 -9.486 -9.690 1.00 . A A . 83 PHE HZ 1 1
15 31916 1 1 83 PHE N N 109.685 -6.495 -8.459 1.00 . A A . 83 PHE N 1 1
15 31917 1 1 83 PHE O O 108.688 -9.822 -8.366 1.00 . A A . 83 PHE O 1 1
15 31918 1 1 84 HIS C C 111.224 -10.767 -9.766 1.00 . A A . 84 HIS C 1 1
15 31919 1 1 84 HIS CA C 110.171 -10.115 -10.664 1.00 . A A . 84 HIS CA 1 1
15 31920 1 1 84 HIS CB C 110.689 -9.953 -12.109 1.00 . A A . 84 HIS CB 1 1
15 31921 1 1 84 HIS CD2 C 112.426 -11.717 -12.897 1.00 . A A . 84 HIS CD2 1 1
15 31922 1 1 84 HIS CE1 C 111.038 -13.234 -13.610 1.00 . A A . 84 HIS CE1 1 1
15 31923 1 1 84 HIS CG C 111.178 -11.237 -12.725 1.00 . A A . 84 HIS CG 1 1
15 31924 1 1 84 HIS H H 109.963 -8.009 -10.554 1.00 . A A . 84 HIS H 1 1
15 31925 1 1 84 HIS HA H 109.311 -10.768 -10.677 1.00 . A A . 84 HIS HA 1 1
15 31926 1 1 84 HIS HB2 H 109.893 -9.569 -12.729 1.00 . A A . 84 HIS HB2 1 1
15 31927 1 1 84 HIS HB3 H 111.510 -9.250 -12.108 1.00 . A A . 84 HIS HB3 1 1
15 31928 1 1 84 HIS HD1 H 109.349 -12.154 -13.202 1.00 . A A . 84 HIS HD1 1 1
15 31929 1 1 84 HIS HD2 H 113.348 -11.209 -12.644 1.00 . A A . 84 HIS HD2 1 1
15 31930 1 1 84 HIS HE1 H 110.640 -14.152 -14.014 1.00 . A A . 84 HIS HE1 1 1
15 31931 1 1 84 HIS HE2 H 113.034 -13.412 -13.949 1.00 . A A . 84 HIS HE2 1 1
15 31932 1 1 84 HIS N N 109.719 -8.850 -10.106 1.00 . A A . 84 HIS N 1 1
15 31933 1 1 84 HIS ND1 N 110.338 -12.211 -13.189 1.00 . A A . 84 HIS ND1 1 1
15 31934 1 1 84 HIS NE2 N 112.311 -12.958 -13.447 1.00 . A A . 84 HIS NE2 1 1
15 31935 1 1 84 HIS O O 111.260 -11.993 -9.641 1.00 . A A . 84 HIS O 1 1
15 31936 1 1 85 THR C C 112.364 -11.152 -7.043 1.00 . A A . 85 THR C 1 1
15 31937 1 1 85 THR CA C 113.057 -10.488 -8.243 1.00 . A A . 85 THR CA 1 1
15 31938 1 1 85 THR CB C 114.061 -9.409 -7.793 1.00 . A A . 85 THR CB 1 1
15 31939 1 1 85 THR CG2 C 115.077 -9.996 -6.815 1.00 . A A . 85 THR CG2 1 1
15 31940 1 1 85 THR H H 112.037 -8.991 -9.330 1.00 . A A . 85 THR H 1 1
15 31941 1 1 85 THR HA H 113.587 -11.262 -8.780 1.00 . A A . 85 THR HA 1 1
15 31942 1 1 85 THR HB H 113.518 -8.609 -7.313 1.00 . A A . 85 THR HB 1 1
15 31943 1 1 85 THR HG1 H 114.929 -9.640 -9.539 1.00 . A A . 85 THR HG1 1 1
15 31944 1 1 85 THR HG21 H 114.588 -10.328 -5.909 1.00 . A A . 85 THR HG21 1 1
15 31945 1 1 85 THR HG22 H 115.800 -9.245 -6.535 1.00 . A A . 85 THR HG22 1 1
15 31946 1 1 85 THR HG23 H 115.584 -10.834 -7.271 1.00 . A A . 85 THR HG23 1 1
15 31947 1 1 85 THR N N 112.072 -9.960 -9.155 1.00 . A A . 85 THR N 1 1
15 31948 1 1 85 THR O O 112.714 -12.285 -6.676 1.00 . A A . 85 THR O 1 1
15 31949 1 1 85 THR OG1 O 114.753 -8.885 -8.957 1.00 . A A . 85 THR OG1 1 1
15 31950 1 1 86 LYS C C 109.954 -12.351 -5.833 1.00 . A A . 86 LYS C 1 1
15 31951 1 1 86 LYS CA C 110.531 -11.027 -5.392 1.00 . A A . 86 LYS CA 1 1
15 31952 1 1 86 LYS CB C 109.346 -10.133 -5.021 1.00 . A A . 86 LYS CB 1 1
15 31953 1 1 86 LYS CD C 108.364 -8.019 -4.195 1.00 . A A . 86 LYS CD 1 1
15 31954 1 1 86 LYS CE C 108.511 -6.871 -3.223 1.00 . A A . 86 LYS CE 1 1
15 31955 1 1 86 LYS CG C 109.642 -8.837 -4.314 1.00 . A A . 86 LYS CG 1 1
15 31956 1 1 86 LYS H H 111.188 -9.547 -6.788 1.00 . A A . 86 LYS H 1 1
15 31957 1 1 86 LYS HA H 111.153 -11.175 -4.522 1.00 . A A . 86 LYS HA 1 1
15 31958 1 1 86 LYS HB2 H 108.747 -9.915 -5.891 1.00 . A A . 86 LYS HB2 1 1
15 31959 1 1 86 LYS HB3 H 108.771 -10.734 -4.334 1.00 . A A . 86 LYS HB3 1 1
15 31960 1 1 86 LYS HD2 H 108.115 -7.617 -5.166 1.00 . A A . 86 LYS HD2 1 1
15 31961 1 1 86 LYS HD3 H 107.567 -8.666 -3.859 1.00 . A A . 86 LYS HD3 1 1
15 31962 1 1 86 LYS HE2 H 109.446 -6.368 -3.420 1.00 . A A . 86 LYS HE2 1 1
15 31963 1 1 86 LYS HE3 H 107.695 -6.180 -3.377 1.00 . A A . 86 LYS HE3 1 1
15 31964 1 1 86 LYS HG2 H 110.026 -9.050 -3.327 1.00 . A A . 86 LYS HG2 1 1
15 31965 1 1 86 LYS HG3 H 110.370 -8.276 -4.881 1.00 . A A . 86 LYS HG3 1 1
15 31966 1 1 86 LYS HZ1 H 108.773 -6.556 -1.164 1.00 . A A . 86 LYS HZ1 1 1
15 31967 1 1 86 LYS HZ2 H 109.088 -8.167 -1.622 1.00 . A A . 86 LYS HZ2 1 1
15 31968 1 1 86 LYS HZ3 H 107.516 -7.587 -1.576 1.00 . A A . 86 LYS HZ3 1 1
15 31969 1 1 86 LYS N N 111.357 -10.462 -6.470 1.00 . A A . 86 LYS N 1 1
15 31970 1 1 86 LYS NZ N 108.500 -7.327 -1.809 1.00 . A A . 86 LYS NZ 1 1
15 31971 1 1 86 LYS O O 110.077 -13.340 -5.130 1.00 . A A . 86 LYS O 1 1
15 31972 1 1 87 GLU C C 109.598 -14.749 -7.549 1.00 . A A . 87 GLU C 1 1
15 31973 1 1 87 GLU CA C 108.699 -13.526 -7.594 1.00 . A A . 87 GLU CA 1 1
15 31974 1 1 87 GLU CB C 108.247 -13.267 -9.033 1.00 . A A . 87 GLU CB 1 1
15 31975 1 1 87 GLU CD C 107.244 -14.253 -11.114 1.00 . A A . 87 GLU CD 1 1
15 31976 1 1 87 GLU CG C 107.664 -14.497 -9.706 1.00 . A A . 87 GLU CG 1 1
15 31977 1 1 87 GLU H H 109.310 -11.502 -7.521 1.00 . A A . 87 GLU H 1 1
15 31978 1 1 87 GLU HA H 107.822 -13.731 -6.998 1.00 . A A . 87 GLU HA 1 1
15 31979 1 1 87 GLU HB2 H 107.496 -12.491 -9.030 1.00 . A A . 87 GLU HB2 1 1
15 31980 1 1 87 GLU HB3 H 109.097 -12.934 -9.611 1.00 . A A . 87 GLU HB3 1 1
15 31981 1 1 87 GLU HG2 H 108.412 -15.277 -9.706 1.00 . A A . 87 GLU HG2 1 1
15 31982 1 1 87 GLU HG3 H 106.806 -14.827 -9.138 1.00 . A A . 87 GLU HG3 1 1
15 31983 1 1 87 GLU N N 109.342 -12.349 -7.022 1.00 . A A . 87 GLU N 1 1
15 31984 1 1 87 GLU O O 109.215 -15.792 -7.001 1.00 . A A . 87 GLU O 1 1
15 31985 1 1 87 GLU OE1 O 108.097 -14.254 -12.016 1.00 . A A . 87 GLU OE1 1 1
15 31986 1 1 87 GLU OE2 O 106.049 -14.066 -11.353 1.00 . A A . 87 GLU OE2 1 1
15 31987 1 1 88 VAL C C 112.031 -16.261 -6.706 1.00 . A A . 88 VAL C 1 1
15 31988 1 1 88 VAL CA C 111.693 -15.749 -8.119 1.00 . A A . 88 VAL CA 1 1
15 31989 1 1 88 VAL CB C 112.975 -15.449 -8.923 1.00 . A A . 88 VAL CB 1 1
15 31990 1 1 88 VAL CG1 C 113.779 -16.713 -9.080 1.00 . A A . 88 VAL CG1 1 1
15 31991 1 1 88 VAL CG2 C 112.633 -14.873 -10.290 1.00 . A A . 88 VAL CG2 1 1
15 31992 1 1 88 VAL H H 111.069 -13.742 -8.410 1.00 . A A . 88 VAL H 1 1
15 31993 1 1 88 VAL HA H 111.147 -16.537 -8.617 1.00 . A A . 88 VAL HA 1 1
15 31994 1 1 88 VAL HB H 113.567 -14.726 -8.381 1.00 . A A . 88 VAL HB 1 1
15 31995 1 1 88 VAL HG11 H 114.660 -16.530 -9.676 1.00 . A A . 88 VAL HG11 1 1
15 31996 1 1 88 VAL HG12 H 113.133 -17.440 -9.553 1.00 . A A . 88 VAL HG12 1 1
15 31997 1 1 88 VAL HG13 H 114.051 -17.079 -8.101 1.00 . A A . 88 VAL HG13 1 1
15 31998 1 1 88 VAL HG21 H 113.543 -14.677 -10.837 1.00 . A A . 88 VAL HG21 1 1
15 31999 1 1 88 VAL HG22 H 112.081 -13.953 -10.167 1.00 . A A . 88 VAL HG22 1 1
15 32000 1 1 88 VAL HG23 H 112.029 -15.579 -10.841 1.00 . A A . 88 VAL HG23 1 1
15 32001 1 1 88 VAL N N 110.795 -14.619 -8.062 1.00 . A A . 88 VAL N 1 1
15 32002 1 1 88 VAL O O 112.081 -17.478 -6.470 1.00 . A A . 88 VAL O 1 1
15 32003 1 1 89 ILE C C 111.240 -16.400 -3.788 1.00 . A A . 89 ILE C 1 1
15 32004 1 1 89 ILE CA C 112.444 -15.689 -4.378 1.00 . A A . 89 ILE CA 1 1
15 32005 1 1 89 ILE CB C 112.749 -14.433 -3.520 1.00 . A A . 89 ILE CB 1 1
15 32006 1 1 89 ILE CD1 C 114.217 -12.367 -3.433 1.00 . A A . 89 ILE CD1 1 1
15 32007 1 1 89 ILE CG1 C 113.916 -13.662 -4.125 1.00 . A A . 89 ILE CG1 1 1
15 32008 1 1 89 ILE CG2 C 113.048 -14.811 -2.058 1.00 . A A . 89 ILE CG2 1 1
15 32009 1 1 89 ILE H H 112.056 -14.391 -6.002 1.00 . A A . 89 ILE H 1 1
15 32010 1 1 89 ILE HA H 113.298 -16.350 -4.355 1.00 . A A . 89 ILE HA 1 1
15 32011 1 1 89 ILE HB H 111.874 -13.801 -3.529 1.00 . A A . 89 ILE HB 1 1
15 32012 1 1 89 ILE HD11 H 114.976 -11.826 -3.979 1.00 . A A . 89 ILE HD11 1 1
15 32013 1 1 89 ILE HD12 H 114.574 -12.578 -2.436 1.00 . A A . 89 ILE HD12 1 1
15 32014 1 1 89 ILE HD13 H 113.318 -11.771 -3.361 1.00 . A A . 89 ILE HD13 1 1
15 32015 1 1 89 ILE HG12 H 114.806 -14.272 -4.077 1.00 . A A . 89 ILE HG12 1 1
15 32016 1 1 89 ILE HG13 H 113.692 -13.447 -5.160 1.00 . A A . 89 ILE HG13 1 1
15 32017 1 1 89 ILE HG21 H 113.223 -13.904 -1.495 1.00 . A A . 89 ILE HG21 1 1
15 32018 1 1 89 ILE HG22 H 113.923 -15.442 -2.004 1.00 . A A . 89 ILE HG22 1 1
15 32019 1 1 89 ILE HG23 H 112.199 -15.324 -1.629 1.00 . A A . 89 ILE HG23 1 1
15 32020 1 1 89 ILE N N 112.164 -15.338 -5.763 1.00 . A A . 89 ILE N 1 1
15 32021 1 1 89 ILE O O 111.368 -17.469 -3.211 1.00 . A A . 89 ILE O 1 1
15 32022 1 1 90 THR C C 108.535 -17.807 -3.927 1.00 . A A . 90 THR C 1 1
15 32023 1 1 90 THR CA C 108.832 -16.362 -3.460 1.00 . A A . 90 THR CA 1 1
15 32024 1 1 90 THR CB C 107.616 -15.411 -3.719 1.00 . A A . 90 THR CB 1 1
15 32025 1 1 90 THR CG2 C 107.839 -14.062 -3.050 1.00 . A A . 90 THR CG2 1 1
15 32026 1 1 90 THR H H 110.027 -15.010 -4.550 1.00 . A A . 90 THR H 1 1
15 32027 1 1 90 THR HA H 108.992 -16.410 -2.393 1.00 . A A . 90 THR HA 1 1
15 32028 1 1 90 THR HB H 106.727 -15.859 -3.301 1.00 . A A . 90 THR HB 1 1
15 32029 1 1 90 THR HG1 H 108.142 -15.573 -5.638 1.00 . A A . 90 THR HG1 1 1
15 32030 1 1 90 THR HG21 H 108.730 -13.601 -3.450 1.00 . A A . 90 THR HG21 1 1
15 32031 1 1 90 THR HG22 H 107.966 -14.202 -1.987 1.00 . A A . 90 THR HG22 1 1
15 32032 1 1 90 THR HG23 H 106.989 -13.421 -3.232 1.00 . A A . 90 THR HG23 1 1
15 32033 1 1 90 THR N N 110.063 -15.837 -4.013 1.00 . A A . 90 THR N 1 1
15 32034 1 1 90 THR O O 107.845 -18.553 -3.240 1.00 . A A . 90 THR O 1 1
15 32035 1 1 90 THR OG1 O 107.417 -15.193 -5.124 1.00 . A A . 90 THR OG1 1 1
15 32036 1 1 91 ASN C C 110.042 -20.497 -5.198 1.00 . A A . 91 ASN C 1 1
15 32037 1 1 91 ASN CA C 108.876 -19.594 -5.551 1.00 . A A . 91 ASN CA 1 1
15 32038 1 1 91 ASN CB C 108.626 -19.675 -7.069 1.00 . A A . 91 ASN CB 1 1
15 32039 1 1 91 ASN CG C 107.376 -18.956 -7.511 1.00 . A A . 91 ASN CG 1 1
15 32040 1 1 91 ASN H H 109.621 -17.584 -5.600 1.00 . A A . 91 ASN H 1 1
15 32041 1 1 91 ASN HA H 108.002 -19.970 -5.040 1.00 . A A . 91 ASN HA 1 1
15 32042 1 1 91 ASN HB2 H 109.465 -19.231 -7.585 1.00 . A A . 91 ASN HB2 1 1
15 32043 1 1 91 ASN HB3 H 108.546 -20.713 -7.357 1.00 . A A . 91 ASN HB3 1 1
15 32044 1 1 91 ASN HD21 H 108.447 -17.382 -8.018 1.00 . A A . 91 ASN HD21 1 1
15 32045 1 1 91 ASN HD22 H 106.756 -17.215 -8.231 1.00 . A A . 91 ASN HD22 1 1
15 32046 1 1 91 ASN N N 109.084 -18.215 -5.071 1.00 . A A . 91 ASN N 1 1
15 32047 1 1 91 ASN ND2 N 107.536 -17.750 -7.970 1.00 . A A . 91 ASN ND2 1 1
15 32048 1 1 91 ASN O O 109.898 -21.708 -5.124 1.00 . A A . 91 ASN O 1 1
15 32049 1 1 91 ASN OD1 O 106.274 -19.514 -7.486 1.00 . A A . 91 ASN OD1 1 1
15 32050 1 1 92 SER C C 112.779 -20.678 -3.224 1.00 . A A . 92 SER C 1 1
15 32051 1 1 92 SER CA C 112.375 -20.711 -4.704 1.00 . A A . 92 SER CA 1 1
15 32052 1 1 92 SER CB C 113.497 -20.188 -5.593 1.00 . A A . 92 SER CB 1 1
15 32053 1 1 92 SER H H 111.255 -18.942 -4.939 1.00 . A A . 92 SER H 1 1
15 32054 1 1 92 SER HA H 112.163 -21.731 -4.987 1.00 . A A . 92 SER HA 1 1
15 32055 1 1 92 SER HB2 H 113.802 -19.209 -5.252 1.00 . A A . 92 SER HB2 1 1
15 32056 1 1 92 SER HB3 H 114.335 -20.866 -5.557 1.00 . A A . 92 SER HB3 1 1
15 32057 1 1 92 SER HG H 112.719 -19.182 -7.056 1.00 . A A . 92 SER HG 1 1
15 32058 1 1 92 SER N N 111.184 -19.921 -4.950 1.00 . A A . 92 SER N 1 1
15 32059 1 1 92 SER O O 113.833 -21.185 -2.840 1.00 . A A . 92 SER O 1 1
15 32060 1 1 92 SER OG O 113.040 -20.087 -6.942 1.00 . A A . 92 SER OG 1 1
15 32061 1 1 93 ILE C C 111.742 -21.250 -0.229 1.00 . A A . 93 ILE C 1 1
15 32062 1 1 93 ILE CA C 112.193 -19.977 -0.974 1.00 . A A . 93 ILE CA 1 1
15 32063 1 1 93 ILE CB C 111.490 -18.714 -0.381 1.00 . A A . 93 ILE CB 1 1
15 32064 1 1 93 ILE CD1 C 113.525 -17.833 0.856 1.00 . A A . 93 ILE CD1 1 1
15 32065 1 1 93 ILE CG1 C 112.098 -18.334 0.966 1.00 . A A . 93 ILE CG1 1 1
15 32066 1 1 93 ILE CG2 C 109.984 -18.918 -0.256 1.00 . A A . 93 ILE CG2 1 1
15 32067 1 1 93 ILE H H 111.094 -19.730 -2.769 1.00 . A A . 93 ILE H 1 1
15 32068 1 1 93 ILE HA H 113.262 -19.872 -0.857 1.00 . A A . 93 ILE HA 1 1
15 32069 1 1 93 ILE HB H 111.646 -17.899 -1.073 1.00 . A A . 93 ILE HB 1 1
15 32070 1 1 93 ILE HD11 H 113.929 -17.650 1.841 1.00 . A A . 93 ILE HD11 1 1
15 32071 1 1 93 ILE HD12 H 113.532 -16.904 0.304 1.00 . A A . 93 ILE HD12 1 1
15 32072 1 1 93 ILE HD13 H 114.134 -18.565 0.346 1.00 . A A . 93 ILE HD13 1 1
15 32073 1 1 93 ILE HG12 H 111.504 -17.553 1.415 1.00 . A A . 93 ILE HG12 1 1
15 32074 1 1 93 ILE HG13 H 112.098 -19.201 1.610 1.00 . A A . 93 ILE HG13 1 1
15 32075 1 1 93 ILE HG21 H 109.603 -19.230 -1.218 1.00 . A A . 93 ILE HG21 1 1
15 32076 1 1 93 ILE HG22 H 109.505 -17.999 0.053 1.00 . A A . 93 ILE HG22 1 1
15 32077 1 1 93 ILE HG23 H 109.794 -19.698 0.466 1.00 . A A . 93 ILE HG23 1 1
15 32078 1 1 93 ILE N N 111.919 -20.109 -2.399 1.00 . A A . 93 ILE N 1 1
15 32079 1 1 93 ILE O O 112.187 -21.530 0.874 1.00 . A A . 93 ILE O 1 1
15 32080 1 1 94 THR C C 111.515 -24.286 -0.174 1.00 . A A . 94 THR C 1 1
15 32081 1 1 94 THR CA C 110.346 -23.277 -0.350 1.00 . A A . 94 THR CA 1 1
15 32082 1 1 94 THR CB C 109.229 -23.858 -1.295 1.00 . A A . 94 THR CB 1 1
15 32083 1 1 94 THR CG2 C 109.716 -23.967 -2.735 1.00 . A A . 94 THR CG2 1 1
15 32084 1 1 94 THR H H 110.432 -21.615 -1.671 1.00 . A A . 94 THR H 1 1
15 32085 1 1 94 THR HA H 109.913 -23.091 0.623 1.00 . A A . 94 THR HA 1 1
15 32086 1 1 94 THR HB H 108.392 -23.175 -1.267 1.00 . A A . 94 THR HB 1 1
15 32087 1 1 94 THR HG1 H 107.972 -24.992 -0.305 1.00 . A A . 94 THR HG1 1 1
15 32088 1 1 94 THR HG21 H 108.927 -24.367 -3.355 1.00 . A A . 94 THR HG21 1 1
15 32089 1 1 94 THR HG22 H 110.575 -24.621 -2.775 1.00 . A A . 94 THR HG22 1 1
15 32090 1 1 94 THR HG23 H 109.995 -22.984 -3.091 1.00 . A A . 94 THR HG23 1 1
15 32091 1 1 94 THR N N 110.832 -21.990 -0.859 1.00 . A A . 94 THR N 1 1
15 32092 1 1 94 THR O O 111.508 -25.124 0.733 1.00 . A A . 94 THR O 1 1
15 32093 1 1 94 THR OG1 O 108.765 -25.139 -0.850 1.00 . A A . 94 THR OG1 1 1
15 32094 1 1 95 GLN C C 114.912 -24.084 -1.333 1.00 . A A . 95 GLN C 1 1
15 32095 1 1 95 GLN CA C 113.709 -24.967 -0.984 1.00 . A A . 95 GLN CA 1 1
15 32096 1 1 95 GLN CB C 113.570 -26.173 -1.935 1.00 . A A . 95 GLN CB 1 1
15 32097 1 1 95 GLN CD C 113.093 -27.002 -4.276 1.00 . A A . 95 GLN CD 1 1
15 32098 1 1 95 GLN CG C 113.170 -25.807 -3.364 1.00 . A A . 95 GLN CG 1 1
15 32099 1 1 95 GLN H H 112.507 -23.416 -1.660 1.00 . A A . 95 GLN H 1 1
15 32100 1 1 95 GLN HA H 113.831 -25.313 0.034 1.00 . A A . 95 GLN HA 1 1
15 32101 1 1 95 GLN HB2 H 114.517 -26.689 -1.978 1.00 . A A . 95 GLN HB2 1 1
15 32102 1 1 95 GLN HB3 H 112.824 -26.844 -1.536 1.00 . A A . 95 GLN HB3 1 1
15 32103 1 1 95 GLN HE21 H 111.705 -26.110 -5.353 1.00 . A A . 95 GLN HE21 1 1
15 32104 1 1 95 GLN HE22 H 112.159 -27.694 -5.862 1.00 . A A . 95 GLN HE22 1 1
15 32105 1 1 95 GLN HG2 H 112.201 -25.331 -3.343 1.00 . A A . 95 GLN HG2 1 1
15 32106 1 1 95 GLN HG3 H 113.897 -25.112 -3.758 1.00 . A A . 95 GLN HG3 1 1
15 32107 1 1 95 GLN N N 112.526 -24.145 -1.009 1.00 . A A . 95 GLN N 1 1
15 32108 1 1 95 GLN NE2 N 112.239 -26.928 -5.257 1.00 . A A . 95 GLN NE2 1 1
15 32109 1 1 95 GLN O O 115.420 -24.092 -2.447 1.00 . A A . 95 GLN O 1 1
15 32110 1 1 95 GLN OE1 O 113.810 -27.990 -4.097 1.00 . A A . 95 GLN OE1 1 1
15 32111 1 1 96 PRO C C 117.739 -22.791 -0.716 1.00 . A A . 96 PRO C 1 1
15 32112 1 1 96 PRO CA C 116.343 -22.256 -0.648 1.00 . A A . 96 PRO CA 1 1
15 32113 1 1 96 PRO CB C 116.187 -21.286 0.501 1.00 . A A . 96 PRO CB 1 1
15 32114 1 1 96 PRO CD C 114.831 -23.187 0.987 1.00 . A A . 96 PRO CD 1 1
15 32115 1 1 96 PRO CG C 115.677 -22.124 1.619 1.00 . A A . 96 PRO CG 1 1
15 32116 1 1 96 PRO HA H 116.197 -21.726 -1.575 1.00 . A A . 96 PRO HA 1 1
15 32117 1 1 96 PRO HB2 H 117.145 -20.845 0.738 1.00 . A A . 96 PRO HB2 1 1
15 32118 1 1 96 PRO HB3 H 115.480 -20.514 0.237 1.00 . A A . 96 PRO HB3 1 1
15 32119 1 1 96 PRO HD2 H 114.953 -24.142 1.476 1.00 . A A . 96 PRO HD2 1 1
15 32120 1 1 96 PRO HD3 H 113.793 -22.891 1.001 1.00 . A A . 96 PRO HD3 1 1
15 32121 1 1 96 PRO HG2 H 116.506 -22.568 2.150 1.00 . A A . 96 PRO HG2 1 1
15 32122 1 1 96 PRO HG3 H 115.084 -21.518 2.289 1.00 . A A . 96 PRO HG3 1 1
15 32123 1 1 96 PRO N N 115.324 -23.246 -0.399 1.00 . A A . 96 PRO N 1 1
15 32124 1 1 96 PRO O O 118.113 -23.765 -0.039 1.00 . A A . 96 PRO O 1 1
15 32125 1 1 97 THR C C 120.627 -21.158 -1.324 1.00 . A A . 97 THR C 1 1
15 32126 1 1 97 THR CA C 119.859 -22.444 -1.712 1.00 . A A . 97 THR CA 1 1
15 32127 1 1 97 THR CB C 120.122 -22.830 -3.175 1.00 . A A . 97 THR CB 1 1
15 32128 1 1 97 THR CG2 C 121.299 -23.763 -3.244 1.00 . A A . 97 THR CG2 1 1
15 32129 1 1 97 THR H H 118.087 -21.450 -2.098 1.00 . A A . 97 THR H 1 1
15 32130 1 1 97 THR HA H 120.136 -23.256 -1.057 1.00 . A A . 97 THR HA 1 1
15 32131 1 1 97 THR HB H 120.320 -21.951 -3.771 1.00 . A A . 97 THR HB 1 1
15 32132 1 1 97 THR HG1 H 118.808 -24.289 -3.070 1.00 . A A . 97 THR HG1 1 1
15 32133 1 1 97 THR HG21 H 122.169 -23.268 -2.840 1.00 . A A . 97 THR HG21 1 1
15 32134 1 1 97 THR HG22 H 121.465 -24.051 -4.271 1.00 . A A . 97 THR HG22 1 1
15 32135 1 1 97 THR HG23 H 121.059 -24.629 -2.645 1.00 . A A . 97 THR HG23 1 1
15 32136 1 1 97 THR N N 118.490 -22.160 -1.547 1.00 . A A . 97 THR N 1 1
15 32137 1 1 97 THR O O 119.999 -20.201 -0.849 1.00 . A A . 97 THR O 1 1
15 32138 1 1 97 THR OG1 O 118.975 -23.551 -3.679 1.00 . A A . 97 THR OG1 1 1
15 32139 1 1 98 LEU C C 122.380 -18.704 -1.879 1.00 . A A . 98 LEU C 1 1
15 32140 1 1 98 LEU CA C 122.759 -19.980 -1.125 1.00 . A A . 98 LEU CA 1 1
15 32141 1 1 98 LEU CB C 124.274 -20.260 -1.321 1.00 . A A . 98 LEU CB 1 1
15 32142 1 1 98 LEU CD1 C 124.671 -21.290 0.963 1.00 . A A . 98 LEU CD1 1 1
15 32143 1 1 98 LEU CD2 C 124.502 -22.792 -1.043 1.00 . A A . 98 LEU CD2 1 1
15 32144 1 1 98 LEU CG C 124.923 -21.420 -0.524 1.00 . A A . 98 LEU CG 1 1
15 32145 1 1 98 LEU H H 122.377 -21.860 -2.000 1.00 . A A . 98 LEU H 1 1
15 32146 1 1 98 LEU HA H 122.578 -19.816 -0.073 1.00 . A A . 98 LEU HA 1 1
15 32147 1 1 98 LEU HB2 H 124.434 -20.461 -2.370 1.00 . A A . 98 LEU HB2 1 1
15 32148 1 1 98 LEU HB3 H 124.803 -19.351 -1.076 1.00 . A A . 98 LEU HB3 1 1
15 32149 1 1 98 LEU HD11 H 125.130 -22.120 1.481 1.00 . A A . 98 LEU HD11 1 1
15 32150 1 1 98 LEU HD12 H 123.606 -21.310 1.146 1.00 . A A . 98 LEU HD12 1 1
15 32151 1 1 98 LEU HD13 H 125.086 -20.362 1.327 1.00 . A A . 98 LEU HD13 1 1
15 32152 1 1 98 LEU HD21 H 124.982 -23.562 -0.457 1.00 . A A . 98 LEU HD21 1 1
15 32153 1 1 98 LEU HD22 H 124.795 -22.892 -2.078 1.00 . A A . 98 LEU HD22 1 1
15 32154 1 1 98 LEU HD23 H 123.429 -22.892 -0.959 1.00 . A A . 98 LEU HD23 1 1
15 32155 1 1 98 LEU HG H 125.993 -21.330 -0.649 1.00 . A A . 98 LEU HG 1 1
15 32156 1 1 98 LEU N N 121.934 -21.118 -1.537 1.00 . A A . 98 LEU N 1 1
15 32157 1 1 98 LEU O O 122.220 -17.654 -1.297 1.00 . A A . 98 LEU O 1 1
15 32158 1 1 99 HIS C C 120.418 -17.334 -4.115 1.00 . A A . 99 HIS C 1 1
15 32159 1 1 99 HIS CA C 121.917 -17.637 -4.001 1.00 . A A . 99 HIS CA 1 1
15 32160 1 1 99 HIS CB C 122.590 -17.758 -5.383 1.00 . A A . 99 HIS CB 1 1
15 32161 1 1 99 HIS CD2 C 125.038 -18.524 -4.987 1.00 . A A . 99 HIS CD2 1 1
15 32162 1 1 99 HIS CE1 C 126.026 -16.600 -5.276 1.00 . A A . 99 HIS CE1 1 1
15 32163 1 1 99 HIS CG C 124.085 -17.628 -5.315 1.00 . A A . 99 HIS CG 1 1
15 32164 1 1 99 HIS H H 122.289 -19.703 -3.579 1.00 . A A . 99 HIS H 1 1
15 32165 1 1 99 HIS HA H 122.363 -16.798 -3.487 1.00 . A A . 99 HIS HA 1 1
15 32166 1 1 99 HIS HB2 H 122.356 -18.723 -5.809 1.00 . A A . 99 HIS HB2 1 1
15 32167 1 1 99 HIS HB3 H 122.214 -16.980 -6.032 1.00 . A A . 99 HIS HB3 1 1
15 32168 1 1 99 HIS HD1 H 124.366 -15.585 -5.845 1.00 . A A . 99 HIS HD1 1 1
15 32169 1 1 99 HIS HD2 H 124.886 -19.574 -4.780 1.00 . A A . 99 HIS HD2 1 1
15 32170 1 1 99 HIS HE1 H 126.767 -15.811 -5.230 1.00 . A A . 99 HIS HE1 1 1
15 32171 1 1 99 HIS HE2 H 127.124 -18.277 -5.007 1.00 . A A . 99 HIS HE2 1 1
15 32172 1 1 99 HIS N N 122.209 -18.809 -3.169 1.00 . A A . 99 HIS N 1 1
15 32173 1 1 99 HIS ND1 N 124.748 -16.437 -5.505 1.00 . A A . 99 HIS ND1 1 1
15 32174 1 1 99 HIS NE2 N 126.230 -17.853 -4.968 1.00 . A A . 99 HIS NE2 1 1
15 32175 1 1 99 HIS O O 119.962 -16.782 -5.115 1.00 . A A . 99 HIS O 1 1
15 32176 1 1 100 SER C C 117.931 -15.837 -3.055 1.00 . A A . 100 SER C 1 1
15 32177 1 1 100 SER CA C 118.251 -17.349 -2.969 1.00 . A A . 100 SER CA 1 1
15 32178 1 1 100 SER CB C 117.728 -17.963 -1.656 1.00 . A A . 100 SER CB 1 1
15 32179 1 1 100 SER H H 120.108 -17.983 -2.247 1.00 . A A . 100 SER H 1 1
15 32180 1 1 100 SER HA H 117.775 -17.855 -3.796 1.00 . A A . 100 SER HA 1 1
15 32181 1 1 100 SER HB2 H 116.800 -17.515 -1.330 1.00 . A A . 100 SER HB2 1 1
15 32182 1 1 100 SER HB3 H 117.587 -19.029 -1.762 1.00 . A A . 100 SER HB3 1 1
15 32183 1 1 100 SER HG H 119.070 -18.612 -0.418 1.00 . A A . 100 SER HG 1 1
15 32184 1 1 100 SER N N 119.687 -17.605 -3.048 1.00 . A A . 100 SER N 1 1
15 32185 1 1 100 SER O O 116.907 -15.435 -3.614 1.00 . A A . 100 SER O 1 1
15 32186 1 1 100 SER OG O 118.674 -17.756 -0.631 1.00 . A A . 100 SER OG 1 1
15 32187 1 1 101 PHE C C 119.671 -12.884 -3.429 1.00 . A A . 101 PHE C 1 1
15 32188 1 1 101 PHE CA C 118.641 -13.558 -2.523 1.00 . A A . 101 PHE CA 1 1
15 32189 1 1 101 PHE CB C 118.814 -13.009 -1.098 1.00 . A A . 101 PHE CB 1 1
15 32190 1 1 101 PHE CD1 C 116.671 -13.556 0.102 1.00 . A A . 101 PHE CD1 1 1
15 32191 1 1 101 PHE CD2 C 118.690 -14.576 0.849 1.00 . A A . 101 PHE CD2 1 1
15 32192 1 1 101 PHE CE1 C 115.975 -14.219 1.091 1.00 . A A . 101 PHE CE1 1 1
15 32193 1 1 101 PHE CE2 C 117.995 -15.236 1.836 1.00 . A A . 101 PHE CE2 1 1
15 32194 1 1 101 PHE CG C 118.037 -13.727 -0.031 1.00 . A A . 101 PHE CG 1 1
15 32195 1 1 101 PHE CZ C 116.638 -15.056 1.955 1.00 . A A . 101 PHE CZ 1 1
15 32196 1 1 101 PHE H H 119.636 -15.398 -2.126 1.00 . A A . 101 PHE H 1 1
15 32197 1 1 101 PHE HA H 117.649 -13.324 -2.880 1.00 . A A . 101 PHE HA 1 1
15 32198 1 1 101 PHE HB2 H 119.858 -13.066 -0.829 1.00 . A A . 101 PHE HB2 1 1
15 32199 1 1 101 PHE HB3 H 118.511 -11.971 -1.090 1.00 . A A . 101 PHE HB3 1 1
15 32200 1 1 101 PHE HD1 H 116.142 -12.903 -0.576 1.00 . A A . 101 PHE HD1 1 1
15 32201 1 1 101 PHE HD2 H 119.756 -14.719 0.757 1.00 . A A . 101 PHE HD2 1 1
15 32202 1 1 101 PHE HE1 H 114.909 -14.079 1.200 1.00 . A A . 101 PHE HE1 1 1
15 32203 1 1 101 PHE HE2 H 118.512 -15.895 2.518 1.00 . A A . 101 PHE HE2 1 1
15 32204 1 1 101 PHE HZ H 116.092 -15.573 2.730 1.00 . A A . 101 PHE HZ 1 1
15 32205 1 1 101 PHE N N 118.832 -15.012 -2.535 1.00 . A A . 101 PHE N 1 1
15 32206 1 1 101 PHE O O 119.929 -11.686 -3.307 1.00 . A A . 101 PHE O 1 1
15 32207 1 1 102 ASP C C 120.895 -11.950 -6.062 1.00 . A A . 102 ASP C 1 1
15 32208 1 1 102 ASP CA C 121.295 -13.176 -5.253 1.00 . A A . 102 ASP CA 1 1
15 32209 1 1 102 ASP CB C 121.716 -14.276 -6.212 1.00 . A A . 102 ASP CB 1 1
15 32210 1 1 102 ASP CG C 122.909 -13.888 -7.040 1.00 . A A . 102 ASP CG 1 1
15 32211 1 1 102 ASP H H 119.847 -14.550 -4.490 1.00 . A A . 102 ASP H 1 1
15 32212 1 1 102 ASP HA H 122.142 -12.923 -4.632 1.00 . A A . 102 ASP HA 1 1
15 32213 1 1 102 ASP HB2 H 121.966 -15.162 -5.647 1.00 . A A . 102 ASP HB2 1 1
15 32214 1 1 102 ASP HB3 H 120.894 -14.497 -6.877 1.00 . A A . 102 ASP HB3 1 1
15 32215 1 1 102 ASP N N 120.208 -13.646 -4.368 1.00 . A A . 102 ASP N 1 1
15 32216 1 1 102 ASP O O 121.607 -10.930 -6.082 1.00 . A A . 102 ASP O 1 1
15 32217 1 1 102 ASP OD1 O 122.756 -13.288 -8.116 1.00 . A A . 102 ASP OD1 1 1
15 32218 1 1 102 ASP OD2 O 124.030 -14.194 -6.627 1.00 . A A . 102 ASP OD2 1 1
15 32219 1 1 103 ALA C C 118.775 -9.812 -6.693 1.00 . A A . 103 ALA C 1 1
15 32220 1 1 103 ALA CA C 119.258 -10.971 -7.542 1.00 . A A . 103 ALA CA 1 1
15 32221 1 1 103 ALA CB C 118.142 -11.472 -8.443 1.00 . A A . 103 ALA CB 1 1
15 32222 1 1 103 ALA H H 119.212 -12.853 -6.566 1.00 . A A . 103 ALA H 1 1
15 32223 1 1 103 ALA HA H 120.075 -10.632 -8.162 1.00 . A A . 103 ALA HA 1 1
15 32224 1 1 103 ALA HB1 H 117.836 -10.681 -9.111 1.00 . A A . 103 ALA HB1 1 1
15 32225 1 1 103 ALA HB2 H 117.297 -11.769 -7.837 1.00 . A A . 103 ALA HB2 1 1
15 32226 1 1 103 ALA HB3 H 118.490 -12.316 -9.019 1.00 . A A . 103 ALA HB3 1 1
15 32227 1 1 103 ALA N N 119.750 -12.039 -6.695 1.00 . A A . 103 ALA N 1 1
15 32228 1 1 103 ALA O O 118.932 -8.648 -7.052 1.00 . A A . 103 ALA O 1 1
15 32229 1 1 104 ALA C C 118.832 -8.325 -4.010 1.00 . A A . 104 ALA C 1 1
15 32230 1 1 104 ALA CA C 117.708 -9.145 -4.638 1.00 . A A . 104 ALA CA 1 1
15 32231 1 1 104 ALA CB C 116.811 -9.798 -3.618 1.00 . A A . 104 ALA CB 1 1
15 32232 1 1 104 ALA H H 118.137 -11.093 -5.328 1.00 . A A . 104 ALA H 1 1
15 32233 1 1 104 ALA HA H 117.109 -8.468 -5.230 1.00 . A A . 104 ALA HA 1 1
15 32234 1 1 104 ALA HB1 H 117.351 -10.541 -3.048 1.00 . A A . 104 ALA HB1 1 1
15 32235 1 1 104 ALA HB2 H 115.997 -10.241 -4.182 1.00 . A A . 104 ALA HB2 1 1
15 32236 1 1 104 ALA HB3 H 116.403 -9.035 -2.969 1.00 . A A . 104 ALA HB3 1 1
15 32237 1 1 104 ALA N N 118.222 -10.137 -5.550 1.00 . A A . 104 ALA N 1 1
15 32238 1 1 104 ALA O O 118.657 -7.136 -3.725 1.00 . A A . 104 ALA O 1 1
15 32239 1 1 105 GLN C C 121.538 -7.183 -4.395 1.00 . A A . 105 GLN C 1 1
15 32240 1 1 105 GLN CA C 121.206 -8.281 -3.397 1.00 . A A . 105 GLN CA 1 1
15 32241 1 1 105 GLN CB C 122.349 -9.332 -3.286 1.00 . A A . 105 GLN CB 1 1
15 32242 1 1 105 GLN CD C 124.630 -8.297 -3.985 1.00 . A A . 105 GLN CD 1 1
15 32243 1 1 105 GLN CG C 123.754 -8.846 -2.858 1.00 . A A . 105 GLN CG 1 1
15 32244 1 1 105 GLN H H 120.023 -9.926 -3.995 1.00 . A A . 105 GLN H 1 1
15 32245 1 1 105 GLN HA H 121.022 -7.840 -2.428 1.00 . A A . 105 GLN HA 1 1
15 32246 1 1 105 GLN HB2 H 122.046 -10.080 -2.569 1.00 . A A . 105 GLN HB2 1 1
15 32247 1 1 105 GLN HB3 H 122.442 -9.816 -4.248 1.00 . A A . 105 GLN HB3 1 1
15 32248 1 1 105 GLN HE21 H 124.052 -6.436 -3.627 1.00 . A A . 105 GLN HE21 1 1
15 32249 1 1 105 GLN HE22 H 125.195 -6.647 -4.909 1.00 . A A . 105 GLN HE22 1 1
15 32250 1 1 105 GLN HG2 H 123.635 -8.063 -2.125 1.00 . A A . 105 GLN HG2 1 1
15 32251 1 1 105 GLN HG3 H 124.267 -9.677 -2.398 1.00 . A A . 105 GLN HG3 1 1
15 32252 1 1 105 GLN N N 119.989 -8.954 -3.842 1.00 . A A . 105 GLN N 1 1
15 32253 1 1 105 GLN NE2 N 124.619 -7.004 -4.192 1.00 . A A . 105 GLN NE2 1 1
15 32254 1 1 105 GLN O O 121.841 -6.043 -4.019 1.00 . A A . 105 GLN O 1 1
15 32255 1 1 105 GLN OE1 O 125.351 -9.053 -4.637 1.00 . A A . 105 GLN OE1 1 1
15 32256 1 1 106 SER C C 120.607 -5.514 -6.785 1.00 . A A . 106 SER C 1 1
15 32257 1 1 106 SER CA C 121.685 -6.619 -6.735 1.00 . A A . 106 SER CA 1 1
15 32258 1 1 106 SER CB C 121.741 -7.409 -8.058 1.00 . A A . 106 SER CB 1 1
15 32259 1 1 106 SER H H 121.127 -8.439 -5.868 1.00 . A A . 106 SER H 1 1
15 32260 1 1 106 SER HA H 122.649 -6.164 -6.558 1.00 . A A . 106 SER HA 1 1
15 32261 1 1 106 SER HB2 H 122.407 -8.251 -7.945 1.00 . A A . 106 SER HB2 1 1
15 32262 1 1 106 SER HB3 H 120.750 -7.767 -8.297 1.00 . A A . 106 SER HB3 1 1
15 32263 1 1 106 SER HG H 123.087 -6.321 -8.826 1.00 . A A . 106 SER HG 1 1
15 32264 1 1 106 SER N N 121.413 -7.524 -5.658 1.00 . A A . 106 SER N 1 1
15 32265 1 1 106 SER O O 120.904 -4.355 -7.082 1.00 . A A . 106 SER O 1 1
15 32266 1 1 106 SER OG O 122.207 -6.607 -9.129 1.00 . A A . 106 SER OG 1 1
15 32267 1 1 107 ARG C C 118.399 -3.851 -5.430 1.00 . A A . 107 ARG C 1 1
15 32268 1 1 107 ARG CA C 118.250 -4.940 -6.456 1.00 . A A . 107 ARG CA 1 1
15 32269 1 1 107 ARG CB C 116.923 -5.646 -6.279 1.00 . A A . 107 ARG CB 1 1
15 32270 1 1 107 ARG CD C 116.461 -5.632 -8.723 1.00 . A A . 107 ARG CD 1 1
15 32271 1 1 107 ARG CG C 116.513 -6.480 -7.466 1.00 . A A . 107 ARG CG 1 1
15 32272 1 1 107 ARG CZ C 116.210 -6.009 -11.162 1.00 . A A . 107 ARG CZ 1 1
15 32273 1 1 107 ARG H H 119.222 -6.819 -6.219 1.00 . A A . 107 ARG H 1 1
15 32274 1 1 107 ARG HA H 118.231 -4.452 -7.416 1.00 . A A . 107 ARG HA 1 1
15 32275 1 1 107 ARG HB2 H 116.986 -6.294 -5.416 1.00 . A A . 107 ARG HB2 1 1
15 32276 1 1 107 ARG HB3 H 116.157 -4.907 -6.104 1.00 . A A . 107 ARG HB3 1 1
15 32277 1 1 107 ARG HD2 H 115.760 -4.825 -8.570 1.00 . A A . 107 ARG HD2 1 1
15 32278 1 1 107 ARG HD3 H 117.443 -5.221 -8.905 1.00 . A A . 107 ARG HD3 1 1
15 32279 1 1 107 ARG HE H 115.608 -7.259 -9.667 1.00 . A A . 107 ARG HE 1 1
15 32280 1 1 107 ARG HG2 H 117.226 -7.281 -7.599 1.00 . A A . 107 ARG HG2 1 1
15 32281 1 1 107 ARG HG3 H 115.530 -6.889 -7.272 1.00 . A A . 107 ARG HG3 1 1
15 32282 1 1 107 ARG HH11 H 117.121 -4.209 -10.735 1.00 . A A . 107 ARG HH11 1 1
15 32283 1 1 107 ARG HH12 H 116.925 -4.533 -12.394 1.00 . A A . 107 ARG HH12 1 1
15 32284 1 1 107 ARG HH21 H 115.303 -7.649 -11.983 1.00 . A A . 107 ARG HH21 1 1
15 32285 1 1 107 ARG HH22 H 115.847 -6.506 -13.116 1.00 . A A . 107 ARG HH22 1 1
15 32286 1 1 107 ARG N N 119.371 -5.878 -6.456 1.00 . A A . 107 ARG N 1 1
15 32287 1 1 107 ARG NE N 116.048 -6.403 -9.890 1.00 . A A . 107 ARG NE 1 1
15 32288 1 1 107 ARG NH1 N 116.791 -4.839 -11.442 1.00 . A A . 107 ARG NH1 1 1
15 32289 1 1 107 ARG NH2 N 115.766 -6.772 -12.146 1.00 . A A . 107 ARG NH2 1 1
15 32290 1 1 107 ARG O O 118.234 -2.688 -5.739 1.00 . A A . 107 ARG O 1 1
15 32291 1 1 108 VAL C C 120.107 -2.351 -3.451 1.00 . A A . 108 VAL C 1 1
15 32292 1 1 108 VAL CA C 118.891 -3.212 -3.199 1.00 . A A . 108 VAL CA 1 1
15 32293 1 1 108 VAL CB C 118.859 -3.822 -1.798 1.00 . A A . 108 VAL CB 1 1
15 32294 1 1 108 VAL CG1 C 119.226 -2.810 -0.741 1.00 . A A . 108 VAL CG1 1 1
15 32295 1 1 108 VAL CG2 C 117.462 -4.296 -1.554 1.00 . A A . 108 VAL CG2 1 1
15 32296 1 1 108 VAL H H 118.859 -5.164 -4.026 1.00 . A A . 108 VAL H 1 1
15 32297 1 1 108 VAL HA H 118.032 -2.564 -3.309 1.00 . A A . 108 VAL HA 1 1
15 32298 1 1 108 VAL HB H 119.510 -4.682 -1.742 1.00 . A A . 108 VAL HB 1 1
15 32299 1 1 108 VAL HG11 H 119.156 -3.278 0.229 1.00 . A A . 108 VAL HG11 1 1
15 32300 1 1 108 VAL HG12 H 118.530 -1.985 -0.803 1.00 . A A . 108 VAL HG12 1 1
15 32301 1 1 108 VAL HG13 H 120.235 -2.451 -0.902 1.00 . A A . 108 VAL HG13 1 1
15 32302 1 1 108 VAL HG21 H 117.201 -5.026 -2.305 1.00 . A A . 108 VAL HG21 1 1
15 32303 1 1 108 VAL HG22 H 116.778 -3.461 -1.635 1.00 . A A . 108 VAL HG22 1 1
15 32304 1 1 108 VAL HG23 H 117.376 -4.739 -0.574 1.00 . A A . 108 VAL HG23 1 1
15 32305 1 1 108 VAL N N 118.732 -4.211 -4.229 1.00 . A A . 108 VAL N 1 1
15 32306 1 1 108 VAL O O 120.056 -1.142 -3.292 1.00 . A A . 108 VAL O 1 1
15 32307 1 1 109 TYR C C 122.048 -1.123 -5.312 1.00 . A A . 109 TYR C 1 1
15 32308 1 1 109 TYR CA C 122.370 -2.268 -4.324 1.00 . A A . 109 TYR CA 1 1
15 32309 1 1 109 TYR CB C 123.371 -3.301 -4.889 1.00 . A A . 109 TYR CB 1 1
15 32310 1 1 109 TYR CD1 C 123.937 -2.896 -7.308 1.00 . A A . 109 TYR CD1 1 1
15 32311 1 1 109 TYR CD2 C 125.572 -2.343 -5.681 1.00 . A A . 109 TYR CD2 1 1
15 32312 1 1 109 TYR CE1 C 124.775 -2.499 -8.309 1.00 . A A . 109 TYR CE1 1 1
15 32313 1 1 109 TYR CE2 C 126.427 -1.934 -6.684 1.00 . A A . 109 TYR CE2 1 1
15 32314 1 1 109 TYR CG C 124.314 -2.827 -5.976 1.00 . A A . 109 TYR CG 1 1
15 32315 1 1 109 TYR CZ C 126.015 -2.018 -8.006 1.00 . A A . 109 TYR CZ 1 1
15 32316 1 1 109 TYR H H 121.124 -3.948 -4.028 1.00 . A A . 109 TYR H 1 1
15 32317 1 1 109 TYR HA H 122.788 -1.826 -3.432 1.00 . A A . 109 TYR HA 1 1
15 32318 1 1 109 TYR HB2 H 123.989 -3.637 -4.069 1.00 . A A . 109 TYR HB2 1 1
15 32319 1 1 109 TYR HB3 H 122.813 -4.151 -5.252 1.00 . A A . 109 TYR HB3 1 1
15 32320 1 1 109 TYR HD1 H 122.954 -3.271 -7.552 1.00 . A A . 109 TYR HD1 1 1
15 32321 1 1 109 TYR HD2 H 125.883 -2.283 -4.649 1.00 . A A . 109 TYR HD2 1 1
15 32322 1 1 109 TYR HE1 H 124.451 -2.564 -9.337 1.00 . A A . 109 TYR HE1 1 1
15 32323 1 1 109 TYR HE2 H 127.402 -1.559 -6.408 1.00 . A A . 109 TYR HE2 1 1
15 32324 1 1 109 TYR HH H 126.262 -1.149 -9.654 1.00 . A A . 109 TYR HH 1 1
15 32325 1 1 109 TYR N N 121.161 -2.971 -3.929 1.00 . A A . 109 TYR N 1 1
15 32326 1 1 109 TYR O O 122.465 0.010 -5.115 1.00 . A A . 109 TYR O 1 1
15 32327 1 1 109 TYR OH O 126.849 -1.621 -9.040 1.00 . A A . 109 TYR OH 1 1
15 32328 1 1 110 GLN C C 119.849 0.605 -6.758 1.00 . A A . 110 GLN C 1 1
15 32329 1 1 110 GLN CA C 120.875 -0.406 -7.300 1.00 . A A . 110 GLN CA 1 1
15 32330 1 1 110 GLN CB C 120.415 -1.057 -8.606 1.00 . A A . 110 GLN CB 1 1
15 32331 1 1 110 GLN CD C 118.936 -2.758 -9.721 1.00 . A A . 110 GLN CD 1 1
15 32332 1 1 110 GLN CG C 119.321 -2.088 -8.437 1.00 . A A . 110 GLN CG 1 1
15 32333 1 1 110 GLN H H 120.878 -2.320 -6.387 1.00 . A A . 110 GLN H 1 1
15 32334 1 1 110 GLN HA H 121.782 0.146 -7.497 1.00 . A A . 110 GLN HA 1 1
15 32335 1 1 110 GLN HB2 H 120.046 -0.287 -9.266 1.00 . A A . 110 GLN HB2 1 1
15 32336 1 1 110 GLN HB3 H 121.263 -1.539 -9.069 1.00 . A A . 110 GLN HB3 1 1
15 32337 1 1 110 GLN HE21 H 120.297 -4.131 -9.400 1.00 . A A . 110 GLN HE21 1 1
15 32338 1 1 110 GLN HE22 H 119.433 -4.271 -10.888 1.00 . A A . 110 GLN HE22 1 1
15 32339 1 1 110 GLN HG2 H 119.700 -2.850 -7.772 1.00 . A A . 110 GLN HG2 1 1
15 32340 1 1 110 GLN HG3 H 118.448 -1.644 -7.978 1.00 . A A . 110 GLN HG3 1 1
15 32341 1 1 110 GLN N N 121.237 -1.410 -6.311 1.00 . A A . 110 GLN N 1 1
15 32342 1 1 110 GLN NE2 N 119.603 -3.831 -10.027 1.00 . A A . 110 GLN NE2 1 1
15 32343 1 1 110 GLN O O 119.712 1.718 -7.301 1.00 . A A . 110 GLN O 1 1
15 32344 1 1 110 GLN OE1 O 118.035 -2.322 -10.431 1.00 . A A . 110 GLN OE1 1 1
15 32345 1 1 111 LEU C C 118.917 2.298 -4.427 1.00 . A A . 111 LEU C 1 1
15 32346 1 1 111 LEU CA C 118.191 1.123 -5.029 1.00 . A A . 111 LEU CA 1 1
15 32347 1 1 111 LEU CB C 117.389 0.407 -3.938 1.00 . A A . 111 LEU CB 1 1
15 32348 1 1 111 LEU CD1 C 115.847 -1.390 -3.195 1.00 . A A . 111 LEU CD1 1 1
15 32349 1 1 111 LEU CD2 C 115.287 -0.048 -5.217 1.00 . A A . 111 LEU CD2 1 1
15 32350 1 1 111 LEU CG C 116.412 -0.666 -4.396 1.00 . A A . 111 LEU CG 1 1
15 32351 1 1 111 LEU H H 119.270 -0.674 -5.326 1.00 . A A . 111 LEU H 1 1
15 32352 1 1 111 LEU HA H 117.511 1.490 -5.785 1.00 . A A . 111 LEU HA 1 1
15 32353 1 1 111 LEU HB2 H 118.089 -0.053 -3.257 1.00 . A A . 111 LEU HB2 1 1
15 32354 1 1 111 LEU HB3 H 116.831 1.155 -3.392 1.00 . A A . 111 LEU HB3 1 1
15 32355 1 1 111 LEU HD11 H 116.653 -1.824 -2.619 1.00 . A A . 111 LEU HD11 1 1
15 32356 1 1 111 LEU HD12 H 115.176 -2.173 -3.518 1.00 . A A . 111 LEU HD12 1 1
15 32357 1 1 111 LEU HD13 H 115.298 -0.697 -2.571 1.00 . A A . 111 LEU HD13 1 1
15 32358 1 1 111 LEU HD21 H 114.602 -0.824 -5.528 1.00 . A A . 111 LEU HD21 1 1
15 32359 1 1 111 LEU HD22 H 115.702 0.437 -6.089 1.00 . A A . 111 LEU HD22 1 1
15 32360 1 1 111 LEU HD23 H 114.761 0.677 -4.615 1.00 . A A . 111 LEU HD23 1 1
15 32361 1 1 111 LEU HG H 116.930 -1.384 -5.013 1.00 . A A . 111 LEU HG 1 1
15 32362 1 1 111 LEU N N 119.144 0.230 -5.688 1.00 . A A . 111 LEU N 1 1
15 32363 1 1 111 LEU O O 118.675 3.445 -4.813 1.00 . A A . 111 LEU O 1 1
15 32364 1 1 112 MET C C 121.665 3.671 -3.842 1.00 . A A . 112 MET C 1 1
15 32365 1 1 112 MET CA C 120.586 3.143 -2.926 1.00 . A A . 112 MET CA 1 1
15 32366 1 1 112 MET CB C 121.110 2.953 -1.475 1.00 . A A . 112 MET CB 1 1
15 32367 1 1 112 MET CE C 122.517 -0.843 -0.600 1.00 . A A . 112 MET CE 1 1
15 32368 1 1 112 MET CG C 122.041 1.790 -1.212 1.00 . A A . 112 MET CG 1 1
15 32369 1 1 112 MET H H 120.040 1.105 -3.237 1.00 . A A . 112 MET H 1 1
15 32370 1 1 112 MET HA H 119.849 3.935 -2.912 1.00 . A A . 112 MET HA 1 1
15 32371 1 1 112 MET HB2 H 121.665 3.839 -1.206 1.00 . A A . 112 MET HB2 1 1
15 32372 1 1 112 MET HB3 H 120.259 2.867 -0.816 1.00 . A A . 112 MET HB3 1 1
15 32373 1 1 112 MET HE1 H 123.019 -0.520 0.299 1.00 . A A . 112 MET HE1 1 1
15 32374 1 1 112 MET HE2 H 123.217 -0.860 -1.423 1.00 . A A . 112 MET HE2 1 1
15 32375 1 1 112 MET HE3 H 122.105 -1.832 -0.450 1.00 . A A . 112 MET HE3 1 1
15 32376 1 1 112 MET HG2 H 122.707 1.682 -2.055 1.00 . A A . 112 MET HG2 1 1
15 32377 1 1 112 MET HG3 H 122.620 2.004 -0.326 1.00 . A A . 112 MET HG3 1 1
15 32378 1 1 112 MET N N 119.856 2.034 -3.509 1.00 . A A . 112 MET N 1 1
15 32379 1 1 112 MET O O 122.264 4.684 -3.548 1.00 . A A . 112 MET O 1 1
15 32380 1 1 112 MET SD S 121.170 0.257 -0.976 1.00 . A A . 112 MET SD 1 1
15 32381 1 1 113 GLU C C 122.241 4.831 -6.514 1.00 . A A . 113 GLU C 1 1
15 32382 1 1 113 GLU CA C 122.822 3.529 -5.957 1.00 . A A . 113 GLU CA 1 1
15 32383 1 1 113 GLU CB C 123.043 2.539 -7.110 1.00 . A A . 113 GLU CB 1 1
15 32384 1 1 113 GLU CD C 124.119 2.142 -9.366 1.00 . A A . 113 GLU CD 1 1
15 32385 1 1 113 GLU CG C 123.980 3.066 -8.189 1.00 . A A . 113 GLU CG 1 1
15 32386 1 1 113 GLU H H 121.510 2.110 -5.080 1.00 . A A . 113 GLU H 1 1
15 32387 1 1 113 GLU HA H 123.765 3.742 -5.474 1.00 . A A . 113 GLU HA 1 1
15 32388 1 1 113 GLU HB2 H 123.461 1.626 -6.711 1.00 . A A . 113 GLU HB2 1 1
15 32389 1 1 113 GLU HB3 H 122.088 2.322 -7.565 1.00 . A A . 113 GLU HB3 1 1
15 32390 1 1 113 GLU HG2 H 123.598 4.012 -8.543 1.00 . A A . 113 GLU HG2 1 1
15 32391 1 1 113 GLU HG3 H 124.955 3.221 -7.749 1.00 . A A . 113 GLU HG3 1 1
15 32392 1 1 113 GLU N N 121.914 2.995 -4.954 1.00 . A A . 113 GLU N 1 1
15 32393 1 1 113 GLU O O 122.731 5.919 -6.231 1.00 . A A . 113 GLU O 1 1
15 32394 1 1 113 GLU OE1 O 123.300 2.234 -10.314 1.00 . A A . 113 GLU OE1 1 1
15 32395 1 1 113 GLU OE2 O 125.069 1.343 -9.396 1.00 . A A . 113 GLU OE2 1 1
15 32396 1 1 114 GLN C C 119.953 6.887 -6.886 1.00 . A A . 114 GLN C 1 1
15 32397 1 1 114 GLN CA C 120.519 5.861 -7.882 1.00 . A A . 114 GLN CA 1 1
15 32398 1 1 114 GLN CB C 119.440 5.367 -8.844 1.00 . A A . 114 GLN CB 1 1
15 32399 1 1 114 GLN CD C 117.358 3.950 -9.148 1.00 . A A . 114 GLN CD 1 1
15 32400 1 1 114 GLN CG C 118.294 4.626 -8.167 1.00 . A A . 114 GLN CG 1 1
15 32401 1 1 114 GLN H H 120.704 3.830 -7.268 1.00 . A A . 114 GLN H 1 1
15 32402 1 1 114 GLN HA H 121.293 6.349 -8.455 1.00 . A A . 114 GLN HA 1 1
15 32403 1 1 114 GLN HB2 H 119.027 6.216 -9.369 1.00 . A A . 114 GLN HB2 1 1
15 32404 1 1 114 GLN HB3 H 119.895 4.699 -9.561 1.00 . A A . 114 GLN HB3 1 1
15 32405 1 1 114 GLN HE21 H 118.869 3.502 -10.359 1.00 . A A . 114 GLN HE21 1 1
15 32406 1 1 114 GLN HE22 H 117.314 2.986 -10.885 1.00 . A A . 114 GLN HE22 1 1
15 32407 1 1 114 GLN HG2 H 118.716 3.868 -7.523 1.00 . A A . 114 GLN HG2 1 1
15 32408 1 1 114 GLN HG3 H 117.731 5.328 -7.571 1.00 . A A . 114 GLN HG3 1 1
15 32409 1 1 114 GLN N N 121.131 4.714 -7.206 1.00 . A A . 114 GLN N 1 1
15 32410 1 1 114 GLN NE2 N 117.894 3.434 -10.231 1.00 . A A . 114 GLN NE2 1 1
15 32411 1 1 114 GLN O O 119.714 8.052 -7.231 1.00 . A A . 114 GLN O 1 1
15 32412 1 1 114 GLN OE1 O 116.159 3.838 -8.896 1.00 . A A . 114 GLN OE1 1 1
15 32413 1 1 115 ASP C C 120.268 7.929 -3.735 1.00 . A A . 115 ASP C 1 1
15 32414 1 1 115 ASP CA C 119.204 7.314 -4.647 1.00 . A A . 115 ASP CA 1 1
15 32415 1 1 115 ASP CB C 118.192 6.541 -3.804 1.00 . A A . 115 ASP CB 1 1
15 32416 1 1 115 ASP CG C 117.627 7.366 -2.675 1.00 . A A . 115 ASP CG 1 1
15 32417 1 1 115 ASP H H 120.007 5.532 -5.467 1.00 . A A . 115 ASP H 1 1
15 32418 1 1 115 ASP HA H 118.674 8.113 -5.145 1.00 . A A . 115 ASP HA 1 1
15 32419 1 1 115 ASP HB2 H 117.374 6.224 -4.434 1.00 . A A . 115 ASP HB2 1 1
15 32420 1 1 115 ASP HB3 H 118.676 5.672 -3.384 1.00 . A A . 115 ASP HB3 1 1
15 32421 1 1 115 ASP N N 119.764 6.459 -5.667 1.00 . A A . 115 ASP N 1 1
15 32422 1 1 115 ASP O O 120.445 9.139 -3.697 1.00 . A A . 115 ASP O 1 1
15 32423 1 1 115 ASP OD1 O 116.607 8.061 -2.882 1.00 . A A . 115 ASP OD1 1 1
15 32424 1 1 115 ASP OD2 O 118.182 7.335 -1.559 1.00 . A A . 115 ASP OD2 1 1
15 32425 1 1 116 SER C C 123.312 7.750 -2.458 1.00 . A A . 116 SER C 1 1
15 32426 1 1 116 SER CA C 121.857 7.560 -1.988 1.00 . A A . 116 SER CA 1 1
15 32427 1 1 116 SER CB C 121.798 6.572 -0.836 1.00 . A A . 116 SER CB 1 1
15 32428 1 1 116 SER H H 120.941 6.132 -3.193 1.00 . A A . 116 SER H 1 1
15 32429 1 1 116 SER HA H 121.480 8.505 -1.627 1.00 . A A . 116 SER HA 1 1
15 32430 1 1 116 SER HB2 H 122.330 5.676 -1.117 1.00 . A A . 116 SER HB2 1 1
15 32431 1 1 116 SER HB3 H 122.252 7.009 0.041 1.00 . A A . 116 SER HB3 1 1
15 32432 1 1 116 SER HG H 119.821 6.777 -1.026 1.00 . A A . 116 SER HG 1 1
15 32433 1 1 116 SER N N 120.980 7.097 -3.028 1.00 . A A . 116 SER N 1 1
15 32434 1 1 116 SER O O 124.012 8.571 -1.916 1.00 . A A . 116 SER O 1 1
15 32435 1 1 116 SER OG O 120.446 6.223 -0.534 1.00 . A A . 116 SER OG 1 1
15 32436 1 1 117 TYR C C 125.514 8.432 -4.483 1.00 . A A . 117 TYR C 1 1
15 32437 1 1 117 TYR CA C 125.135 7.059 -3.952 1.00 . A A . 117 TYR CA 1 1
15 32438 1 1 117 TYR CB C 125.353 5.949 -4.975 1.00 . A A . 117 TYR CB 1 1
15 32439 1 1 117 TYR CD1 C 127.854 5.976 -5.416 1.00 . A A . 117 TYR CD1 1 1
15 32440 1 1 117 TYR CD2 C 126.356 6.180 -7.257 1.00 . A A . 117 TYR CD2 1 1
15 32441 1 1 117 TYR CE1 C 128.922 6.024 -6.290 1.00 . A A . 117 TYR CE1 1 1
15 32442 1 1 117 TYR CE2 C 127.410 6.235 -8.125 1.00 . A A . 117 TYR CE2 1 1
15 32443 1 1 117 TYR CG C 126.551 6.054 -5.889 1.00 . A A . 117 TYR CG 1 1
15 32444 1 1 117 TYR CZ C 128.687 6.156 -7.646 1.00 . A A . 117 TYR CZ 1 1
15 32445 1 1 117 TYR H H 123.126 6.400 -3.941 1.00 . A A . 117 TYR H 1 1
15 32446 1 1 117 TYR HA H 125.754 6.853 -3.091 1.00 . A A . 117 TYR HA 1 1
15 32447 1 1 117 TYR HB2 H 125.466 5.024 -4.430 1.00 . A A . 117 TYR HB2 1 1
15 32448 1 1 117 TYR HB3 H 124.464 5.913 -5.597 1.00 . A A . 117 TYR HB3 1 1
15 32449 1 1 117 TYR HD1 H 128.026 5.876 -4.355 1.00 . A A . 117 TYR HD1 1 1
15 32450 1 1 117 TYR HD2 H 125.347 6.243 -7.637 1.00 . A A . 117 TYR HD2 1 1
15 32451 1 1 117 TYR HE1 H 129.933 5.960 -5.912 1.00 . A A . 117 TYR HE1 1 1
15 32452 1 1 117 TYR HE2 H 127.231 6.337 -9.186 1.00 . A A . 117 TYR HE2 1 1
15 32453 1 1 117 TYR HH H 129.522 6.866 -9.191 1.00 . A A . 117 TYR HH 1 1
15 32454 1 1 117 TYR N N 123.744 7.010 -3.475 1.00 . A A . 117 TYR N 1 1
15 32455 1 1 117 TYR O O 126.584 8.945 -4.178 1.00 . A A . 117 TYR O 1 1
15 32456 1 1 117 TYR OH O 129.731 6.197 -8.524 1.00 . A A . 117 TYR OH 1 1
15 32457 1 1 118 THR C C 124.917 11.384 -4.604 1.00 . A A . 118 THR C 1 1
15 32458 1 1 118 THR CA C 124.841 10.355 -5.752 1.00 . A A . 118 THR CA 1 1
15 32459 1 1 118 THR CB C 123.706 10.689 -6.718 1.00 . A A . 118 THR CB 1 1
15 32460 1 1 118 THR CG2 C 123.851 9.884 -8.001 1.00 . A A . 118 THR CG2 1 1
15 32461 1 1 118 THR H H 123.781 8.575 -5.421 1.00 . A A . 118 THR H 1 1
15 32462 1 1 118 THR HA H 125.776 10.354 -6.292 1.00 . A A . 118 THR HA 1 1
15 32463 1 1 118 THR HB H 123.725 11.744 -6.947 1.00 . A A . 118 THR HB 1 1
15 32464 1 1 118 THR HG1 H 121.877 11.121 -6.130 1.00 . A A . 118 THR HG1 1 1
15 32465 1 1 118 THR HG21 H 124.803 10.101 -8.464 1.00 . A A . 118 THR HG21 1 1
15 32466 1 1 118 THR HG22 H 123.052 10.149 -8.678 1.00 . A A . 118 THR HG22 1 1
15 32467 1 1 118 THR HG23 H 123.788 8.830 -7.773 1.00 . A A . 118 THR HG23 1 1
15 32468 1 1 118 THR N N 124.626 9.028 -5.218 1.00 . A A . 118 THR N 1 1
15 32469 1 1 118 THR O O 125.830 12.229 -4.548 1.00 . A A . 118 THR O 1 1
15 32470 1 1 118 THR OG1 O 122.461 10.348 -6.086 1.00 . A A . 118 THR OG1 1 1
15 32471 1 1 119 ARG C C 125.226 11.862 -1.631 1.00 . A A . 119 ARG C 1 1
15 32472 1 1 119 ARG CA C 123.967 12.096 -2.482 1.00 . A A . 119 ARG CA 1 1
15 32473 1 1 119 ARG CB C 122.686 11.872 -1.664 1.00 . A A . 119 ARG CB 1 1
15 32474 1 1 119 ARG CD C 120.181 12.192 -1.469 1.00 . A A . 119 ARG CD 1 1
15 32475 1 1 119 ARG CG C 121.407 12.307 -2.374 1.00 . A A . 119 ARG CG 1 1
15 32476 1 1 119 ARG CZ C 119.781 10.241 0.048 1.00 . A A . 119 ARG CZ 1 1
15 32477 1 1 119 ARG H H 123.310 10.561 -3.796 1.00 . A A . 119 ARG H 1 1
15 32478 1 1 119 ARG HA H 123.990 13.119 -2.830 1.00 . A A . 119 ARG HA 1 1
15 32479 1 1 119 ARG HB2 H 122.600 10.820 -1.431 1.00 . A A . 119 ARG HB2 1 1
15 32480 1 1 119 ARG HB3 H 122.764 12.427 -0.741 1.00 . A A . 119 ARG HB3 1 1
15 32481 1 1 119 ARG HD2 H 120.400 12.684 -0.533 1.00 . A A . 119 ARG HD2 1 1
15 32482 1 1 119 ARG HD3 H 119.354 12.695 -1.949 1.00 . A A . 119 ARG HD3 1 1
15 32483 1 1 119 ARG HE H 119.477 10.317 -1.980 1.00 . A A . 119 ARG HE 1 1
15 32484 1 1 119 ARG HG2 H 121.515 13.337 -2.684 1.00 . A A . 119 ARG HG2 1 1
15 32485 1 1 119 ARG HG3 H 121.265 11.683 -3.244 1.00 . A A . 119 ARG HG3 1 1
15 32486 1 1 119 ARG HH11 H 120.686 11.817 1.052 1.00 . A A . 119 ARG HH11 1 1
15 32487 1 1 119 ARG HH12 H 120.297 10.437 1.995 1.00 . A A . 119 ARG HH12 1 1
15 32488 1 1 119 ARG HH21 H 118.855 8.468 -0.506 1.00 . A A . 119 ARG HH21 1 1
15 32489 1 1 119 ARG HH22 H 119.262 8.598 1.151 1.00 . A A . 119 ARG HH22 1 1
15 32490 1 1 119 ARG N N 123.993 11.251 -3.660 1.00 . A A . 119 ARG N 1 1
15 32491 1 1 119 ARG NE N 119.797 10.802 -1.183 1.00 . A A . 119 ARG NE 1 1
15 32492 1 1 119 ARG NH1 N 120.282 10.893 1.088 1.00 . A A . 119 ARG NH1 1 1
15 32493 1 1 119 ARG NH2 N 119.262 9.026 0.232 1.00 . A A . 119 ARG NH2 1 1
15 32494 1 1 119 ARG O O 125.785 12.793 -1.048 1.00 . A A . 119 ARG O 1 1
15 32495 1 1 120 PHE C C 128.066 10.979 -1.545 1.00 . A A . 120 PHE C 1 1
15 32496 1 1 120 PHE CA C 126.897 10.257 -0.915 1.00 . A A . 120 PHE CA 1 1
15 32497 1 1 120 PHE CB C 127.112 8.729 -0.949 1.00 . A A . 120 PHE CB 1 1
15 32498 1 1 120 PHE CD1 C 128.894 8.198 0.766 1.00 . A A . 120 PHE CD1 1 1
15 32499 1 1 120 PHE CD2 C 129.415 7.926 -1.543 1.00 . A A . 120 PHE CD2 1 1
15 32500 1 1 120 PHE CE1 C 130.175 7.782 1.094 1.00 . A A . 120 PHE CE1 1 1
15 32501 1 1 120 PHE CE2 C 130.684 7.515 -1.215 1.00 . A A . 120 PHE CE2 1 1
15 32502 1 1 120 PHE CG C 128.501 8.276 -0.561 1.00 . A A . 120 PHE CG 1 1
15 32503 1 1 120 PHE CZ C 131.065 7.443 0.103 1.00 . A A . 120 PHE CZ 1 1
15 32504 1 1 120 PHE H H 125.130 9.918 -2.002 1.00 . A A . 120 PHE H 1 1
15 32505 1 1 120 PHE HA H 126.818 10.574 0.115 1.00 . A A . 120 PHE HA 1 1
15 32506 1 1 120 PHE HB2 H 126.416 8.263 -0.267 1.00 . A A . 120 PHE HB2 1 1
15 32507 1 1 120 PHE HB3 H 126.910 8.371 -1.948 1.00 . A A . 120 PHE HB3 1 1
15 32508 1 1 120 PHE HD1 H 128.195 8.467 1.544 1.00 . A A . 120 PHE HD1 1 1
15 32509 1 1 120 PHE HD2 H 129.121 7.983 -2.580 1.00 . A A . 120 PHE HD2 1 1
15 32510 1 1 120 PHE HE1 H 130.497 7.714 2.125 1.00 . A A . 120 PHE HE1 1 1
15 32511 1 1 120 PHE HE2 H 131.383 7.249 -1.996 1.00 . A A . 120 PHE HE2 1 1
15 32512 1 1 120 PHE HZ H 132.062 7.118 0.359 1.00 . A A . 120 PHE HZ 1 1
15 32513 1 1 120 PHE N N 125.669 10.625 -1.583 1.00 . A A . 120 PHE N 1 1
15 32514 1 1 120 PHE O O 128.860 11.573 -0.843 1.00 . A A . 120 PHE O 1 1
15 32515 1 1 121 LEU C C 129.294 13.115 -3.298 1.00 . A A . 121 LEU C 1 1
15 32516 1 1 121 LEU CA C 129.218 11.621 -3.591 1.00 . A A . 121 LEU CA 1 1
15 32517 1 1 121 LEU CB C 129.122 11.371 -5.099 1.00 . A A . 121 LEU CB 1 1
15 32518 1 1 121 LEU CD1 C 129.174 9.803 -7.056 1.00 . A A . 121 LEU CD1 1 1
15 32519 1 1 121 LEU CD2 C 130.458 9.245 -4.983 1.00 . A A . 121 LEU CD2 1 1
15 32520 1 1 121 LEU CG C 129.209 9.907 -5.543 1.00 . A A . 121 LEU CG 1 1
15 32521 1 1 121 LEU H H 127.428 10.507 -3.377 1.00 . A A . 121 LEU H 1 1
15 32522 1 1 121 LEU HA H 130.133 11.174 -3.229 1.00 . A A . 121 LEU HA 1 1
15 32523 1 1 121 LEU HB2 H 128.181 11.772 -5.444 1.00 . A A . 121 LEU HB2 1 1
15 32524 1 1 121 LEU HB3 H 129.919 11.915 -5.582 1.00 . A A . 121 LEU HB3 1 1
15 32525 1 1 121 LEU HD11 H 130.012 10.341 -7.474 1.00 . A A . 121 LEU HD11 1 1
15 32526 1 1 121 LEU HD12 H 128.253 10.226 -7.427 1.00 . A A . 121 LEU HD12 1 1
15 32527 1 1 121 LEU HD13 H 129.234 8.764 -7.344 1.00 . A A . 121 LEU HD13 1 1
15 32528 1 1 121 LEU HD21 H 131.329 9.783 -5.323 1.00 . A A . 121 LEU HD21 1 1
15 32529 1 1 121 LEU HD22 H 130.511 8.219 -5.314 1.00 . A A . 121 LEU HD22 1 1
15 32530 1 1 121 LEU HD23 H 130.426 9.275 -3.903 1.00 . A A . 121 LEU HD23 1 1
15 32531 1 1 121 LEU HG H 128.345 9.381 -5.162 1.00 . A A . 121 LEU HG 1 1
15 32532 1 1 121 LEU N N 128.128 10.974 -2.867 1.00 . A A . 121 LEU N 1 1
15 32533 1 1 121 LEU O O 130.364 13.707 -3.332 1.00 . A A . 121 LEU O 1 1
15 32534 1 1 122 LYS C C 127.912 15.396 -1.194 1.00 . A A . 122 LYS C 1 1
15 32535 1 1 122 LYS CA C 128.161 15.116 -2.667 1.00 . A A . 122 LYS CA 1 1
15 32536 1 1 122 LYS CB C 127.239 15.905 -3.583 1.00 . A A . 122 LYS CB 1 1
15 32537 1 1 122 LYS CD C 129.108 16.920 -4.890 1.00 . A A . 122 LYS CD 1 1
15 32538 1 1 122 LYS CE C 129.841 16.945 -6.212 1.00 . A A . 122 LYS CE 1 1
15 32539 1 1 122 LYS CG C 127.835 16.081 -4.965 1.00 . A A . 122 LYS CG 1 1
15 32540 1 1 122 LYS H H 127.330 13.207 -3.051 1.00 . A A . 122 LYS H 1 1
15 32541 1 1 122 LYS HA H 129.169 15.450 -2.862 1.00 . A A . 122 LYS HA 1 1
15 32542 1 1 122 LYS HB2 H 126.297 15.384 -3.675 1.00 . A A . 122 LYS HB2 1 1
15 32543 1 1 122 LYS HB3 H 127.067 16.884 -3.160 1.00 . A A . 122 LYS HB3 1 1
15 32544 1 1 122 LYS HD2 H 128.846 17.931 -4.618 1.00 . A A . 122 LYS HD2 1 1
15 32545 1 1 122 LYS HD3 H 129.756 16.502 -4.133 1.00 . A A . 122 LYS HD3 1 1
15 32546 1 1 122 LYS HE2 H 130.249 15.956 -6.362 1.00 . A A . 122 LYS HE2 1 1
15 32547 1 1 122 LYS HE3 H 129.150 17.193 -7.002 1.00 . A A . 122 LYS HE3 1 1
15 32548 1 1 122 LYS HG2 H 128.072 15.109 -5.373 1.00 . A A . 122 LYS HG2 1 1
15 32549 1 1 122 LYS HG3 H 127.120 16.582 -5.600 1.00 . A A . 122 LYS HG3 1 1
15 32550 1 1 122 LYS HZ1 H 131.388 17.968 -7.159 1.00 . A A . 122 LYS HZ1 1 1
15 32551 1 1 122 LYS HZ2 H 131.741 17.626 -5.568 1.00 . A A . 122 LYS HZ2 1 1
15 32552 1 1 122 LYS HZ3 H 130.629 18.859 -5.949 1.00 . A A . 122 LYS HZ3 1 1
15 32553 1 1 122 LYS N N 128.170 13.716 -3.004 1.00 . A A . 122 LYS N 1 1
15 32554 1 1 122 LYS NZ N 130.966 17.904 -6.207 1.00 . A A . 122 LYS NZ 1 1
15 32555 1 1 122 LYS O O 127.677 16.546 -0.809 1.00 . A A . 122 LYS O 1 1
15 32556 1 1 123 SER C C 129.238 15.092 1.541 1.00 . A A . 123 SER C 1 1
15 32557 1 1 123 SER CA C 127.881 14.602 1.053 1.00 . A A . 123 SER CA 1 1
15 32558 1 1 123 SER CB C 127.506 13.303 1.779 1.00 . A A . 123 SER CB 1 1
15 32559 1 1 123 SER H H 128.070 13.452 -0.678 1.00 . A A . 123 SER H 1 1
15 32560 1 1 123 SER HA H 127.129 15.355 1.240 1.00 . A A . 123 SER HA 1 1
15 32561 1 1 123 SER HB2 H 127.376 13.506 2.832 1.00 . A A . 123 SER HB2 1 1
15 32562 1 1 123 SER HB3 H 126.584 12.918 1.369 1.00 . A A . 123 SER HB3 1 1
15 32563 1 1 123 SER HG H 128.552 12.018 0.705 1.00 . A A . 123 SER HG 1 1
15 32564 1 1 123 SER N N 127.977 14.379 -0.360 1.00 . A A . 123 SER N 1 1
15 32565 1 1 123 SER O O 130.267 14.850 0.872 1.00 . A A . 123 SER O 1 1
15 32566 1 1 123 SER OG O 128.525 12.313 1.626 1.00 . A A . 123 SER OG 1 1
15 32567 1 1 124 ASP C C 131.406 15.006 3.609 1.00 . A A . 124 ASP C 1 1
15 32568 1 1 124 ASP CA C 130.537 16.195 3.280 1.00 . A A . 124 ASP CA 1 1
15 32569 1 1 124 ASP CB C 130.337 17.071 4.529 1.00 . A A . 124 ASP CB 1 1
15 32570 1 1 124 ASP CG C 129.774 18.440 4.225 1.00 . A A . 124 ASP CG 1 1
15 32571 1 1 124 ASP H H 128.423 15.893 3.183 1.00 . A A . 124 ASP H 1 1
15 32572 1 1 124 ASP HA H 131.038 16.770 2.515 1.00 . A A . 124 ASP HA 1 1
15 32573 1 1 124 ASP HB2 H 129.657 16.572 5.203 1.00 . A A . 124 ASP HB2 1 1
15 32574 1 1 124 ASP HB3 H 131.290 17.193 5.023 1.00 . A A . 124 ASP HB3 1 1
15 32575 1 1 124 ASP N N 129.271 15.736 2.701 1.00 . A A . 124 ASP N 1 1
15 32576 1 1 124 ASP O O 132.614 15.125 3.712 1.00 . A A . 124 ASP O 1 1
15 32577 1 1 124 ASP OD1 O 130.552 19.355 3.892 1.00 . A A . 124 ASP OD1 1 1
15 32578 1 1 124 ASP OD2 O 128.551 18.638 4.324 1.00 . A A . 124 ASP OD2 1 1
15 32579 1 1 125 ILE C C 132.351 12.235 2.802 1.00 . A A . 125 ILE C 1 1
15 32580 1 1 125 ILE CA C 131.377 12.566 3.959 1.00 . A A . 125 ILE CA 1 1
15 32581 1 1 125 ILE CB C 130.278 11.430 4.092 1.00 . A A . 125 ILE CB 1 1
15 32582 1 1 125 ILE CD1 C 128.686 12.564 5.764 1.00 . A A . 125 ILE CD1 1 1
15 32583 1 1 125 ILE CG1 C 129.591 11.394 5.472 1.00 . A A . 125 ILE CG1 1 1
15 32584 1 1 125 ILE CG2 C 130.770 10.059 3.684 1.00 . A A . 125 ILE CG2 1 1
15 32585 1 1 125 ILE H H 129.776 13.902 3.687 1.00 . A A . 125 ILE H 1 1
15 32586 1 1 125 ILE HA H 131.932 12.616 4.884 1.00 . A A . 125 ILE HA 1 1
15 32587 1 1 125 ILE HB H 129.527 11.683 3.357 1.00 . A A . 125 ILE HB 1 1
15 32588 1 1 125 ILE HD11 H 127.900 12.605 5.024 1.00 . A A . 125 ILE HD11 1 1
15 32589 1 1 125 ILE HD12 H 129.261 13.478 5.732 1.00 . A A . 125 ILE HD12 1 1
15 32590 1 1 125 ILE HD13 H 128.250 12.448 6.746 1.00 . A A . 125 ILE HD13 1 1
15 32591 1 1 125 ILE HG12 H 128.990 10.500 5.541 1.00 . A A . 125 ILE HG12 1 1
15 32592 1 1 125 ILE HG13 H 130.353 11.362 6.237 1.00 . A A . 125 ILE HG13 1 1
15 32593 1 1 125 ILE HG21 H 131.007 10.147 2.632 1.00 . A A . 125 ILE HG21 1 1
15 32594 1 1 125 ILE HG22 H 129.978 9.337 3.819 1.00 . A A . 125 ILE HG22 1 1
15 32595 1 1 125 ILE HG23 H 131.652 9.784 4.241 1.00 . A A . 125 ILE HG23 1 1
15 32596 1 1 125 ILE N N 130.754 13.858 3.745 1.00 . A A . 125 ILE N 1 1
15 32597 1 1 125 ILE O O 133.577 12.124 3.009 1.00 . A A . 125 ILE O 1 1
15 32598 1 1 126 TYR C C 133.540 12.916 0.036 1.00 . A A . 126 TYR C 1 1
15 32599 1 1 126 TYR CA C 132.655 11.760 0.449 1.00 . A A . 126 TYR CA 1 1
15 32600 1 1 126 TYR CB C 131.826 11.240 -0.726 1.00 . A A . 126 TYR CB 1 1
15 32601 1 1 126 TYR CD1 C 133.416 9.641 -1.860 1.00 . A A . 126 TYR CD1 1 1
15 32602 1 1 126 TYR CD2 C 132.651 11.518 -3.096 1.00 . A A . 126 TYR CD2 1 1
15 32603 1 1 126 TYR CE1 C 134.166 9.231 -2.935 1.00 . A A . 126 TYR CE1 1 1
15 32604 1 1 126 TYR CE2 C 133.400 11.119 -4.176 1.00 . A A . 126 TYR CE2 1 1
15 32605 1 1 126 TYR CG C 132.643 10.788 -1.921 1.00 . A A . 126 TYR CG 1 1
15 32606 1 1 126 TYR CZ C 134.152 9.976 -4.094 1.00 . A A . 126 TYR CZ 1 1
15 32607 1 1 126 TYR H H 130.852 12.254 1.480 1.00 . A A . 126 TYR H 1 1
15 32608 1 1 126 TYR HA H 133.305 10.967 0.791 1.00 . A A . 126 TYR HA 1 1
15 32609 1 1 126 TYR HB2 H 131.240 10.395 -0.395 1.00 . A A . 126 TYR HB2 1 1
15 32610 1 1 126 TYR HB3 H 131.158 12.022 -1.055 1.00 . A A . 126 TYR HB3 1 1
15 32611 1 1 126 TYR HD1 H 133.420 9.060 -0.950 1.00 . A A . 126 TYR HD1 1 1
15 32612 1 1 126 TYR HD2 H 132.050 12.411 -3.165 1.00 . A A . 126 TYR HD2 1 1
15 32613 1 1 126 TYR HE1 H 134.755 8.327 -2.863 1.00 . A A . 126 TYR HE1 1 1
15 32614 1 1 126 TYR HE2 H 133.392 11.707 -5.083 1.00 . A A . 126 TYR HE2 1 1
15 32615 1 1 126 TYR HH H 135.055 8.637 -5.066 1.00 . A A . 126 TYR HH 1 1
15 32616 1 1 126 TYR N N 131.820 12.117 1.587 1.00 . A A . 126 TYR N 1 1
15 32617 1 1 126 TYR O O 134.679 12.713 -0.382 1.00 . A A . 126 TYR O 1 1
15 32618 1 1 126 TYR OH O 134.914 9.586 -5.167 1.00 . A A . 126 TYR OH 1 1
15 32619 1 1 127 LEU C C 135.023 15.462 0.842 1.00 . A A . 127 LEU C 1 1
15 32620 1 1 127 LEU CA C 133.835 15.308 -0.123 1.00 . A A . 127 LEU CA 1 1
15 32621 1 1 127 LEU CB C 132.964 16.571 -0.161 1.00 . A A . 127 LEU CB 1 1
15 32622 1 1 127 LEU CD1 C 131.079 17.895 -1.158 1.00 . A A . 127 LEU CD1 1 1
15 32623 1 1 127 LEU CD2 C 132.331 16.267 -2.582 1.00 . A A . 127 LEU CD2 1 1
15 32624 1 1 127 LEU CG C 131.821 16.573 -1.185 1.00 . A A . 127 LEU CG 1 1
15 32625 1 1 127 LEU H H 132.132 14.240 0.547 1.00 . A A . 127 LEU H 1 1
15 32626 1 1 127 LEU HA H 134.245 15.133 -1.107 1.00 . A A . 127 LEU HA 1 1
15 32627 1 1 127 LEU HB2 H 132.504 16.697 0.807 1.00 . A A . 127 LEU HB2 1 1
15 32628 1 1 127 LEU HB3 H 133.602 17.418 -0.363 1.00 . A A . 127 LEU HB3 1 1
15 32629 1 1 127 LEU HD11 H 130.279 17.874 -1.883 1.00 . A A . 127 LEU HD11 1 1
15 32630 1 1 127 LEU HD12 H 131.761 18.698 -1.398 1.00 . A A . 127 LEU HD12 1 1
15 32631 1 1 127 LEU HD13 H 130.666 18.057 -0.173 1.00 . A A . 127 LEU HD13 1 1
15 32632 1 1 127 LEU HD21 H 131.503 16.275 -3.276 1.00 . A A . 127 LEU HD21 1 1
15 32633 1 1 127 LEU HD22 H 132.798 15.293 -2.589 1.00 . A A . 127 LEU HD22 1 1
15 32634 1 1 127 LEU HD23 H 133.053 17.015 -2.876 1.00 . A A . 127 LEU HD23 1 1
15 32635 1 1 127 LEU HG H 131.117 15.803 -0.903 1.00 . A A . 127 LEU HG 1 1
15 32636 1 1 127 LEU N N 133.050 14.129 0.208 1.00 . A A . 127 LEU N 1 1
15 32637 1 1 127 LEU O O 136.006 16.126 0.532 1.00 . A A . 127 LEU O 1 1
15 32638 1 1 128 ASP C C 137.041 13.731 2.553 1.00 . A A . 128 ASP C 1 1
15 32639 1 1 128 ASP CA C 136.013 14.765 2.976 1.00 . A A . 128 ASP CA 1 1
15 32640 1 1 128 ASP CB C 135.470 14.439 4.373 1.00 . A A . 128 ASP CB 1 1
15 32641 1 1 128 ASP CG C 136.534 14.318 5.437 1.00 . A A . 128 ASP CG 1 1
15 32642 1 1 128 ASP H H 134.078 14.361 2.201 1.00 . A A . 128 ASP H 1 1
15 32643 1 1 128 ASP HA H 136.485 15.736 2.995 1.00 . A A . 128 ASP HA 1 1
15 32644 1 1 128 ASP HB2 H 134.789 15.221 4.674 1.00 . A A . 128 ASP HB2 1 1
15 32645 1 1 128 ASP HB3 H 134.926 13.506 4.326 1.00 . A A . 128 ASP HB3 1 1
15 32646 1 1 128 ASP N N 134.923 14.813 1.995 1.00 . A A . 128 ASP N 1 1
15 32647 1 1 128 ASP O O 138.242 13.916 2.742 1.00 . A A . 128 ASP O 1 1
15 32648 1 1 128 ASP OD1 O 136.992 15.360 5.963 1.00 . A A . 128 ASP OD1 1 1
15 32649 1 1 128 ASP OD2 O 136.900 13.183 5.789 1.00 . A A . 128 ASP OD2 1 1
15 32650 1 1 129 LEU C C 138.210 12.203 0.226 1.00 . A A . 129 LEU C 1 1
15 32651 1 1 129 LEU CA C 137.458 11.606 1.410 1.00 . A A . 129 LEU CA 1 1
15 32652 1 1 129 LEU CB C 136.677 10.359 0.945 1.00 . A A . 129 LEU CB 1 1
15 32653 1 1 129 LEU CD1 C 134.776 8.765 1.254 1.00 . A A . 129 LEU CD1 1 1
15 32654 1 1 129 LEU CD2 C 136.316 9.181 3.140 1.00 . A A . 129 LEU CD2 1 1
15 32655 1 1 129 LEU CG C 135.639 9.799 1.931 1.00 . A A . 129 LEU CG 1 1
15 32656 1 1 129 LEU H H 135.586 12.530 1.878 1.00 . A A . 129 LEU H 1 1
15 32657 1 1 129 LEU HA H 138.164 11.338 2.182 1.00 . A A . 129 LEU HA 1 1
15 32658 1 1 129 LEU HB2 H 136.268 10.467 -0.049 1.00 . A A . 129 LEU HB2 1 1
15 32659 1 1 129 LEU HB3 H 137.432 9.592 0.845 1.00 . A A . 129 LEU HB3 1 1
15 32660 1 1 129 LEU HD11 H 134.262 9.218 0.419 1.00 . A A . 129 LEU HD11 1 1
15 32661 1 1 129 LEU HD12 H 134.053 8.383 1.958 1.00 . A A . 129 LEU HD12 1 1
15 32662 1 1 129 LEU HD13 H 135.395 7.957 0.896 1.00 . A A . 129 LEU HD13 1 1
15 32663 1 1 129 LEU HD21 H 136.996 8.406 2.815 1.00 . A A . 129 LEU HD21 1 1
15 32664 1 1 129 LEU HD22 H 135.560 8.736 3.770 1.00 . A A . 129 LEU HD22 1 1
15 32665 1 1 129 LEU HD23 H 136.856 9.938 3.688 1.00 . A A . 129 LEU HD23 1 1
15 32666 1 1 129 LEU HG H 135.002 10.601 2.272 1.00 . A A . 129 LEU HG 1 1
15 32667 1 1 129 LEU N N 136.559 12.639 1.946 1.00 . A A . 129 LEU N 1 1
15 32668 1 1 129 LEU O O 139.356 11.850 -0.051 1.00 . A A . 129 LEU O 1 1
15 32669 1 1 130 MET C C 139.144 14.836 -1.060 1.00 . A A . 130 MET C 1 1
15 32670 1 1 130 MET CA C 138.122 13.845 -1.575 1.00 . A A . 130 MET CA 1 1
15 32671 1 1 130 MET CB C 137.055 14.587 -2.409 1.00 . A A . 130 MET CB 1 1
15 32672 1 1 130 MET CE C 137.461 11.341 -3.408 1.00 . A A . 130 MET CE 1 1
15 32673 1 1 130 MET CG C 136.012 13.727 -3.142 1.00 . A A . 130 MET CG 1 1
15 32674 1 1 130 MET H H 136.602 13.279 -0.211 1.00 . A A . 130 MET H 1 1
15 32675 1 1 130 MET HA H 138.625 13.128 -2.206 1.00 . A A . 130 MET HA 1 1
15 32676 1 1 130 MET HB2 H 136.513 15.247 -1.749 1.00 . A A . 130 MET HB2 1 1
15 32677 1 1 130 MET HB3 H 137.566 15.194 -3.141 1.00 . A A . 130 MET HB3 1 1
15 32678 1 1 130 MET HE1 H 138.182 11.789 -2.740 1.00 . A A . 130 MET HE1 1 1
15 32679 1 1 130 MET HE2 H 137.975 10.637 -4.050 1.00 . A A . 130 MET HE2 1 1
15 32680 1 1 130 MET HE3 H 136.704 10.827 -2.835 1.00 . A A . 130 MET HE3 1 1
15 32681 1 1 130 MET HG2 H 135.494 13.116 -2.418 1.00 . A A . 130 MET HG2 1 1
15 32682 1 1 130 MET HG3 H 135.301 14.390 -3.613 1.00 . A A . 130 MET HG3 1 1
15 32683 1 1 130 MET N N 137.536 13.117 -0.467 1.00 . A A . 130 MET N 1 1
15 32684 1 1 130 MET O O 140.347 14.633 -1.229 1.00 . A A . 130 MET O 1 1
15 32685 1 1 130 MET SD S 136.700 12.624 -4.410 1.00 . A A . 130 MET SD 1 1
15 32686 1 1 131 GLU C C 140.398 17.561 -0.923 1.00 . A A . 131 GLU C 1 1
15 32687 1 1 131 GLU CA C 139.452 16.974 0.161 1.00 . A A . 131 GLU CA 1 1
15 32688 1 1 131 GLU CB C 140.222 16.469 1.405 1.00 . A A . 131 GLU CB 1 1
15 32689 1 1 131 GLU CD C 139.797 18.522 2.816 1.00 . A A . 131 GLU CD 1 1
15 32690 1 1 131 GLU CG C 140.834 17.573 2.262 1.00 . A A . 131 GLU CG 1 1
15 32691 1 1 131 GLU H H 137.671 15.951 -0.274 1.00 . A A . 131 GLU H 1 1
15 32692 1 1 131 GLU HA H 138.765 17.755 0.456 1.00 . A A . 131 GLU HA 1 1
15 32693 1 1 131 GLU HB2 H 139.544 15.904 2.027 1.00 . A A . 131 GLU HB2 1 1
15 32694 1 1 131 GLU HB3 H 141.017 15.815 1.077 1.00 . A A . 131 GLU HB3 1 1
15 32695 1 1 131 GLU HG2 H 141.360 17.120 3.090 1.00 . A A . 131 GLU HG2 1 1
15 32696 1 1 131 GLU HG3 H 141.532 18.134 1.657 1.00 . A A . 131 GLU HG3 1 1
15 32697 1 1 131 GLU N N 138.644 15.891 -0.406 1.00 . A A . 131 GLU N 1 1
15 32698 1 1 131 GLU O O 141.544 17.955 -0.656 1.00 . A A . 131 GLU O 1 1
15 32699 1 1 131 GLU OE1 O 139.317 19.392 2.084 1.00 . A A . 131 GLU OE1 1 1
15 32700 1 1 131 GLU OE2 O 139.454 18.430 4.013 1.00 . A A . 131 GLU OE2 1 1
15 32701 1 1 132 GLY C C 140.189 19.484 -3.739 1.00 . A A . 132 GLY C 1 1
15 32702 1 1 132 GLY CA C 140.667 18.141 -3.239 1.00 . A A . 132 GLY CA 1 1
15 32703 1 1 132 GLY H H 138.940 17.409 -2.260 1.00 . A A . 132 GLY H 1 1
15 32704 1 1 132 GLY HA2 H 141.697 18.233 -2.925 1.00 . A A . 132 GLY HA2 1 1
15 32705 1 1 132 GLY HA3 H 140.607 17.428 -4.047 1.00 . A A . 132 GLY HA3 1 1
15 32706 1 1 132 GLY N N 139.884 17.658 -2.132 1.00 . A A . 132 GLY N 1 1
15 32707 1 1 132 GLY O O 140.992 20.373 -4.002 1.00 . A A . 132 GLY O 1 1
15 32708 1 1 133 ARG C C 136.932 21.150 -3.701 1.00 . A A . 133 ARG C 1 1
15 32709 1 1 133 ARG CA C 138.306 20.875 -4.357 1.00 . A A . 133 ARG CA 1 1
15 32710 1 1 133 ARG CB C 138.201 20.841 -5.906 1.00 . A A . 133 ARG CB 1 1
15 32711 1 1 133 ARG CD C 137.242 19.734 -7.956 1.00 . A A . 133 ARG CD 1 1
15 32712 1 1 133 ARG CG C 137.412 19.656 -6.458 1.00 . A A . 133 ARG CG 1 1
15 32713 1 1 133 ARG CZ C 135.812 18.635 -9.681 1.00 . A A . 133 ARG CZ 1 1
15 32714 1 1 133 ARG H H 138.283 18.922 -3.557 1.00 . A A . 133 ARG H 1 1
15 32715 1 1 133 ARG HA H 138.974 21.674 -4.070 1.00 . A A . 133 ARG HA 1 1
15 32716 1 1 133 ARG HB2 H 137.717 21.748 -6.239 1.00 . A A . 133 ARG HB2 1 1
15 32717 1 1 133 ARG HB3 H 139.199 20.807 -6.319 1.00 . A A . 133 ARG HB3 1 1
15 32718 1 1 133 ARG HD2 H 136.838 20.702 -8.212 1.00 . A A . 133 ARG HD2 1 1
15 32719 1 1 133 ARG HD3 H 138.208 19.607 -8.423 1.00 . A A . 133 ARG HD3 1 1
15 32720 1 1 133 ARG HE H 136.079 18.015 -7.771 1.00 . A A . 133 ARG HE 1 1
15 32721 1 1 133 ARG HG2 H 137.935 18.743 -6.216 1.00 . A A . 133 ARG HG2 1 1
15 32722 1 1 133 ARG HG3 H 136.439 19.642 -5.990 1.00 . A A . 133 ARG HG3 1 1
15 32723 1 1 133 ARG HH11 H 136.963 20.148 -10.458 1.00 . A A . 133 ARG HH11 1 1
15 32724 1 1 133 ARG HH12 H 135.852 19.432 -11.557 1.00 . A A . 133 ARG HH12 1 1
15 32725 1 1 133 ARG HH21 H 134.582 17.037 -9.302 1.00 . A A . 133 ARG HH21 1 1
15 32726 1 1 133 ARG HH22 H 134.433 17.660 -10.872 1.00 . A A . 133 ARG HH22 1 1
15 32727 1 1 133 ARG N N 138.887 19.643 -3.850 1.00 . A A . 133 ARG N 1 1
15 32728 1 1 133 ARG NE N 136.333 18.688 -8.449 1.00 . A A . 133 ARG NE 1 1
15 32729 1 1 133 ARG NH1 N 136.242 19.466 -10.627 1.00 . A A . 133 ARG NH1 1 1
15 32730 1 1 133 ARG NH2 N 134.893 17.711 -9.976 1.00 . A A . 133 ARG NH2 1 1
15 32731 1 1 133 ARG O O 135.902 20.593 -4.106 1.00 . A A . 133 ARG O 1 1
15 32732 1 1 134 PRO C C 134.893 23.395 -2.672 1.00 . A A . 134 PRO C 1 1
15 32733 1 1 134 PRO CA C 135.658 22.274 -1.967 1.00 . A A . 134 PRO CA 1 1
15 32734 1 1 134 PRO CB C 136.124 22.725 -0.584 1.00 . A A . 134 PRO CB 1 1
15 32735 1 1 134 PRO CD C 138.059 22.614 -2.027 1.00 . A A . 134 PRO CD 1 1
15 32736 1 1 134 PRO CG C 137.493 23.279 -0.794 1.00 . A A . 134 PRO CG 1 1
15 32737 1 1 134 PRO HA H 135.020 21.408 -1.876 1.00 . A A . 134 PRO HA 1 1
15 32738 1 1 134 PRO HB2 H 135.447 23.476 -0.206 1.00 . A A . 134 PRO HB2 1 1
15 32739 1 1 134 PRO HB3 H 136.142 21.877 0.087 1.00 . A A . 134 PRO HB3 1 1
15 32740 1 1 134 PRO HD2 H 138.477 23.355 -2.693 1.00 . A A . 134 PRO HD2 1 1
15 32741 1 1 134 PRO HD3 H 138.811 21.889 -1.751 1.00 . A A . 134 PRO HD3 1 1
15 32742 1 1 134 PRO HG2 H 137.433 24.346 -0.943 1.00 . A A . 134 PRO HG2 1 1
15 32743 1 1 134 PRO HG3 H 138.111 23.057 0.063 1.00 . A A . 134 PRO HG3 1 1
15 32744 1 1 134 PRO N N 136.895 21.954 -2.650 1.00 . A A . 134 PRO N 1 1
15 32745 1 1 134 PRO O O 135.497 24.326 -3.236 1.00 . A A . 134 PRO O 1 1
16 32746 1 1 1 SER C C 144.596 4.571 4.941 1.00 . A A . 1 SER C 1 1
16 32747 1 1 1 SER CA C 145.222 3.305 5.489 1.00 . A A . 1 SER CA 1 1
16 32748 1 1 1 SER CB C 145.991 3.579 6.803 1.00 . A A . 1 SER CB 1 1
16 32749 1 1 1 SER H1 H 146.869 3.559 4.328 1.00 . A A . 1 SER H1 1 1
16 32750 1 1 1 SER H2 H 145.647 2.705 3.574 1.00 . A A . 1 SER H2 1 1
16 32751 1 1 1 SER H3 H 146.620 1.931 4.739 1.00 . A A . 1 SER H3 1 1
16 32752 1 1 1 SER HA H 144.456 2.561 5.649 1.00 . A A . 1 SER HA 1 1
16 32753 1 1 1 SER HB2 H 146.515 2.683 7.099 1.00 . A A . 1 SER HB2 1 1
16 32754 1 1 1 SER HB3 H 146.712 4.365 6.630 1.00 . A A . 1 SER HB3 1 1
16 32755 1 1 1 SER HG H 145.597 4.677 8.362 1.00 . A A . 1 SER HG 1 1
16 32756 1 1 1 SER N N 146.147 2.823 4.480 1.00 . A A . 1 SER N 1 1
16 32757 1 1 1 SER O O 145.171 5.174 4.038 1.00 . A A . 1 SER O 1 1
16 32758 1 1 1 SER OG O 145.132 3.974 7.880 1.00 . A A . 1 SER OG 1 1
16 32759 1 1 2 MET C C 142.224 6.058 3.556 1.00 . A A . 2 MET C 1 1
16 32760 1 1 2 MET CA C 142.587 6.116 5.044 1.00 . A A . 2 MET CA 1 1
16 32761 1 1 2 MET CB C 143.266 7.499 5.399 1.00 . A A . 2 MET CB 1 1
16 32762 1 1 2 MET CE C 143.661 10.611 4.612 1.00 . A A . 2 MET CE 1 1
16 32763 1 1 2 MET CG C 144.434 7.941 4.498 1.00 . A A . 2 MET CG 1 1
16 32764 1 1 2 MET H H 142.995 4.305 6.103 1.00 . A A . 2 MET H 1 1
16 32765 1 1 2 MET HA H 141.656 6.029 5.588 1.00 . A A . 2 MET HA 1 1
16 32766 1 1 2 MET HB2 H 142.511 8.269 5.349 1.00 . A A . 2 MET HB2 1 1
16 32767 1 1 2 MET HB3 H 143.624 7.444 6.416 1.00 . A A . 2 MET HB3 1 1
16 32768 1 1 2 MET HE1 H 143.912 11.640 4.822 1.00 . A A . 2 MET HE1 1 1
16 32769 1 1 2 MET HE2 H 142.854 10.296 5.256 1.00 . A A . 2 MET HE2 1 1
16 32770 1 1 2 MET HE3 H 143.355 10.519 3.581 1.00 . A A . 2 MET HE3 1 1
16 32771 1 1 2 MET HG2 H 145.231 7.219 4.595 1.00 . A A . 2 MET HG2 1 1
16 32772 1 1 2 MET HG3 H 144.089 7.947 3.474 1.00 . A A . 2 MET HG3 1 1
16 32773 1 1 2 MET N N 143.394 4.920 5.441 1.00 . A A . 2 MET N 1 1
16 32774 1 1 2 MET O O 142.466 5.046 2.891 1.00 . A A . 2 MET O 1 1
16 32775 1 1 2 MET SD S 145.097 9.576 4.903 1.00 . A A . 2 MET SD 1 1
16 32776 1 1 3 VAL C C 141.712 8.522 1.114 1.00 . A A . 3 VAL C 1 1
16 32777 1 1 3 VAL CA C 141.322 7.165 1.643 1.00 . A A . 3 VAL CA 1 1
16 32778 1 1 3 VAL CB C 139.842 6.774 1.262 1.00 . A A . 3 VAL CB 1 1
16 32779 1 1 3 VAL CG1 C 138.828 7.545 2.055 1.00 . A A . 3 VAL CG1 1 1
16 32780 1 1 3 VAL CG2 C 139.574 7.001 -0.215 1.00 . A A . 3 VAL CG2 1 1
16 32781 1 1 3 VAL H H 141.299 7.826 3.627 1.00 . A A . 3 VAL H 1 1
16 32782 1 1 3 VAL HA H 141.994 6.456 1.180 1.00 . A A . 3 VAL HA 1 1
16 32783 1 1 3 VAL HB H 139.703 5.723 1.464 1.00 . A A . 3 VAL HB 1 1
16 32784 1 1 3 VAL HG11 H 137.860 7.107 1.866 1.00 . A A . 3 VAL HG11 1 1
16 32785 1 1 3 VAL HG12 H 138.820 8.559 1.677 1.00 . A A . 3 VAL HG12 1 1
16 32786 1 1 3 VAL HG13 H 139.066 7.508 3.108 1.00 . A A . 3 VAL HG13 1 1
16 32787 1 1 3 VAL HG21 H 139.570 8.059 -0.446 1.00 . A A . 3 VAL HG21 1 1
16 32788 1 1 3 VAL HG22 H 138.612 6.584 -0.472 1.00 . A A . 3 VAL HG22 1 1
16 32789 1 1 3 VAL HG23 H 140.342 6.512 -0.796 1.00 . A A . 3 VAL HG23 1 1
16 32790 1 1 3 VAL N N 141.599 7.083 3.052 1.00 . A A . 3 VAL N 1 1
16 32791 1 1 3 VAL O O 141.156 9.543 1.509 1.00 . A A . 3 VAL O 1 1
16 32792 1 1 4 SER C C 142.144 10.158 -1.388 1.00 . A A . 4 SER C 1 1
16 32793 1 1 4 SER CA C 143.178 9.730 -0.343 1.00 . A A . 4 SER CA 1 1
16 32794 1 1 4 SER CB C 144.542 9.469 -0.985 1.00 . A A . 4 SER CB 1 1
16 32795 1 1 4 SER H H 143.209 7.694 0.116 1.00 . A A . 4 SER H 1 1
16 32796 1 1 4 SER HA H 143.268 10.534 0.371 1.00 . A A . 4 SER HA 1 1
16 32797 1 1 4 SER HB2 H 144.435 8.736 -1.771 1.00 . A A . 4 SER HB2 1 1
16 32798 1 1 4 SER HB3 H 144.927 10.390 -1.399 1.00 . A A . 4 SER HB3 1 1
16 32799 1 1 4 SER HG H 145.537 9.654 0.673 1.00 . A A . 4 SER HG 1 1
16 32800 1 1 4 SER N N 142.728 8.533 0.299 1.00 . A A . 4 SER N 1 1
16 32801 1 1 4 SER O O 141.365 9.320 -1.873 1.00 . A A . 4 SER O 1 1
16 32802 1 1 4 SER OG O 145.464 8.978 -0.016 1.00 . A A . 4 SER OG 1 1
16 32803 1 1 5 PRO C C 141.196 11.239 -4.042 1.00 . A A . 5 PRO C 1 1
16 32804 1 1 5 PRO CA C 141.174 12.014 -2.734 1.00 . A A . 5 PRO CA 1 1
16 32805 1 1 5 PRO CB C 141.678 13.447 -2.955 1.00 . A A . 5 PRO CB 1 1
16 32806 1 1 5 PRO CD C 142.932 12.522 -1.166 1.00 . A A . 5 PRO CD 1 1
16 32807 1 1 5 PRO CG C 143.010 13.492 -2.288 1.00 . A A . 5 PRO CG 1 1
16 32808 1 1 5 PRO HA H 140.162 12.040 -2.356 1.00 . A A . 5 PRO HA 1 1
16 32809 1 1 5 PRO HB2 H 141.760 13.639 -4.015 1.00 . A A . 5 PRO HB2 1 1
16 32810 1 1 5 PRO HB3 H 140.990 14.148 -2.509 1.00 . A A . 5 PRO HB3 1 1
16 32811 1 1 5 PRO HD2 H 143.915 12.154 -0.912 1.00 . A A . 5 PRO HD2 1 1
16 32812 1 1 5 PRO HD3 H 142.453 12.967 -0.306 1.00 . A A . 5 PRO HD3 1 1
16 32813 1 1 5 PRO HG2 H 143.781 13.200 -2.984 1.00 . A A . 5 PRO HG2 1 1
16 32814 1 1 5 PRO HG3 H 143.199 14.487 -1.911 1.00 . A A . 5 PRO HG3 1 1
16 32815 1 1 5 PRO N N 142.102 11.463 -1.736 1.00 . A A . 5 PRO N 1 1
16 32816 1 1 5 PRO O O 140.187 11.136 -4.709 1.00 . A A . 5 PRO O 1 1
16 32817 1 1 6 GLU C C 141.610 8.622 -5.539 1.00 . A A . 6 GLU C 1 1
16 32818 1 1 6 GLU CA C 142.514 9.853 -5.567 1.00 . A A . 6 GLU CA 1 1
16 32819 1 1 6 GLU CB C 143.969 9.433 -5.706 1.00 . A A . 6 GLU CB 1 1
16 32820 1 1 6 GLU CD C 144.562 11.224 -7.335 1.00 . A A . 6 GLU CD 1 1
16 32821 1 1 6 GLU CG C 144.900 10.579 -6.017 1.00 . A A . 6 GLU CG 1 1
16 32822 1 1 6 GLU H H 143.088 10.788 -3.734 1.00 . A A . 6 GLU H 1 1
16 32823 1 1 6 GLU HA H 142.246 10.465 -6.415 1.00 . A A . 6 GLU HA 1 1
16 32824 1 1 6 GLU HB2 H 144.290 8.974 -4.783 1.00 . A A . 6 GLU HB2 1 1
16 32825 1 1 6 GLU HB3 H 144.046 8.709 -6.503 1.00 . A A . 6 GLU HB3 1 1
16 32826 1 1 6 GLU HG2 H 144.817 11.318 -5.234 1.00 . A A . 6 GLU HG2 1 1
16 32827 1 1 6 GLU HG3 H 145.913 10.208 -6.061 1.00 . A A . 6 GLU HG3 1 1
16 32828 1 1 6 GLU N N 142.343 10.661 -4.360 1.00 . A A . 6 GLU N 1 1
16 32829 1 1 6 GLU O O 140.822 8.380 -6.468 1.00 . A A . 6 GLU O 1 1
16 32830 1 1 6 GLU OE1 O 144.835 10.609 -8.389 1.00 . A A . 6 GLU OE1 1 1
16 32831 1 1 6 GLU OE2 O 144.040 12.353 -7.348 1.00 . A A . 6 GLU OE2 1 1
16 32832 1 1 7 GLU C C 139.429 7.119 -4.140 1.00 . A A . 7 GLU C 1 1
16 32833 1 1 7 GLU CA C 140.896 6.700 -4.271 1.00 . A A . 7 GLU CA 1 1
16 32834 1 1 7 GLU CB C 141.387 5.949 -3.023 1.00 . A A . 7 GLU CB 1 1
16 32835 1 1 7 GLU CD C 140.840 3.595 -3.829 1.00 . A A . 7 GLU CD 1 1
16 32836 1 1 7 GLU CG C 140.700 4.621 -2.725 1.00 . A A . 7 GLU CG 1 1
16 32837 1 1 7 GLU H H 142.332 8.128 -3.755 1.00 . A A . 7 GLU H 1 1
16 32838 1 1 7 GLU HA H 141.009 6.067 -5.140 1.00 . A A . 7 GLU HA 1 1
16 32839 1 1 7 GLU HB2 H 142.442 5.751 -3.139 1.00 . A A . 7 GLU HB2 1 1
16 32840 1 1 7 GLU HB3 H 141.256 6.598 -2.169 1.00 . A A . 7 GLU HB3 1 1
16 32841 1 1 7 GLU HG2 H 141.125 4.206 -1.823 1.00 . A A . 7 GLU HG2 1 1
16 32842 1 1 7 GLU HG3 H 139.649 4.812 -2.560 1.00 . A A . 7 GLU HG3 1 1
16 32843 1 1 7 GLU N N 141.701 7.878 -4.461 1.00 . A A . 7 GLU N 1 1
16 32844 1 1 7 GLU O O 138.555 6.521 -4.742 1.00 . A A . 7 GLU O 1 1
16 32845 1 1 7 GLU OE1 O 141.916 3.520 -4.468 1.00 . A A . 7 GLU OE1 1 1
16 32846 1 1 7 GLU OE2 O 139.879 2.843 -4.071 1.00 . A A . 7 GLU OE2 1 1
16 32847 1 1 8 ALA C C 137.179 9.127 -4.542 1.00 . A A . 8 ALA C 1 1
16 32848 1 1 8 ALA CA C 137.841 8.702 -3.211 1.00 . A A . 8 ALA CA 1 1
16 32849 1 1 8 ALA CB C 137.778 9.794 -2.133 1.00 . A A . 8 ALA CB 1 1
16 32850 1 1 8 ALA H H 139.954 8.662 -2.993 1.00 . A A . 8 ALA H 1 1
16 32851 1 1 8 ALA HA H 137.279 7.848 -2.859 1.00 . A A . 8 ALA HA 1 1
16 32852 1 1 8 ALA HB1 H 138.189 9.393 -1.209 1.00 . A A . 8 ALA HB1 1 1
16 32853 1 1 8 ALA HB2 H 136.747 10.099 -1.983 1.00 . A A . 8 ALA HB2 1 1
16 32854 1 1 8 ALA HB3 H 138.358 10.649 -2.444 1.00 . A A . 8 ALA HB3 1 1
16 32855 1 1 8 ALA N N 139.188 8.209 -3.409 1.00 . A A . 8 ALA N 1 1
16 32856 1 1 8 ALA O O 136.104 8.674 -4.830 1.00 . A A . 8 ALA O 1 1
16 32857 1 1 9 VAL C C 137.029 9.093 -7.562 1.00 . A A . 9 VAL C 1 1
16 32858 1 1 9 VAL CA C 137.259 10.341 -6.697 1.00 . A A . 9 VAL CA 1 1
16 32859 1 1 9 VAL CB C 138.121 11.370 -7.525 1.00 . A A . 9 VAL CB 1 1
16 32860 1 1 9 VAL CG1 C 138.310 12.686 -6.797 1.00 . A A . 9 VAL CG1 1 1
16 32861 1 1 9 VAL CG2 C 139.462 10.794 -7.969 1.00 . A A . 9 VAL CG2 1 1
16 32862 1 1 9 VAL H H 138.606 10.486 -5.039 1.00 . A A . 9 VAL H 1 1
16 32863 1 1 9 VAL HA H 136.287 10.776 -6.514 1.00 . A A . 9 VAL HA 1 1
16 32864 1 1 9 VAL HB H 137.544 11.589 -8.411 1.00 . A A . 9 VAL HB 1 1
16 32865 1 1 9 VAL HG11 H 137.346 13.132 -6.604 1.00 . A A . 9 VAL HG11 1 1
16 32866 1 1 9 VAL HG12 H 138.902 13.355 -7.406 1.00 . A A . 9 VAL HG12 1 1
16 32867 1 1 9 VAL HG13 H 138.818 12.508 -5.860 1.00 . A A . 9 VAL HG13 1 1
16 32868 1 1 9 VAL HG21 H 139.292 9.925 -8.590 1.00 . A A . 9 VAL HG21 1 1
16 32869 1 1 9 VAL HG22 H 140.035 10.504 -7.100 1.00 . A A . 9 VAL HG22 1 1
16 32870 1 1 9 VAL HG23 H 140.008 11.538 -8.530 1.00 . A A . 9 VAL HG23 1 1
16 32871 1 1 9 VAL N N 137.811 9.998 -5.353 1.00 . A A . 9 VAL N 1 1
16 32872 1 1 9 VAL O O 136.142 9.080 -8.418 1.00 . A A . 9 VAL O 1 1
16 32873 1 1 10 LYS C C 136.452 6.042 -7.693 1.00 . A A . 10 LYS C 1 1
16 32874 1 1 10 LYS CA C 137.705 6.836 -8.095 1.00 . A A . 10 LYS CA 1 1
16 32875 1 1 10 LYS CB C 138.971 5.995 -7.932 1.00 . A A . 10 LYS CB 1 1
16 32876 1 1 10 LYS CD C 139.719 6.332 -10.303 1.00 . A A . 10 LYS CD 1 1
16 32877 1 1 10 LYS CE C 140.843 7.281 -9.891 1.00 . A A . 10 LYS CE 1 1
16 32878 1 1 10 LYS CG C 139.412 5.303 -9.212 1.00 . A A . 10 LYS CG 1 1
16 32879 1 1 10 LYS H H 138.504 8.118 -6.632 1.00 . A A . 10 LYS H 1 1
16 32880 1 1 10 LYS HA H 137.607 7.118 -9.133 1.00 . A A . 10 LYS HA 1 1
16 32881 1 1 10 LYS HB2 H 139.775 6.636 -7.599 1.00 . A A . 10 LYS HB2 1 1
16 32882 1 1 10 LYS HB3 H 138.793 5.239 -7.181 1.00 . A A . 10 LYS HB3 1 1
16 32883 1 1 10 LYS HD2 H 140.005 5.826 -11.212 1.00 . A A . 10 LYS HD2 1 1
16 32884 1 1 10 LYS HD3 H 138.829 6.921 -10.475 1.00 . A A . 10 LYS HD3 1 1
16 32885 1 1 10 LYS HE2 H 140.582 7.744 -8.951 1.00 . A A . 10 LYS HE2 1 1
16 32886 1 1 10 LYS HE3 H 141.753 6.709 -9.770 1.00 . A A . 10 LYS HE3 1 1
16 32887 1 1 10 LYS HG2 H 140.302 4.723 -9.015 1.00 . A A . 10 LYS HG2 1 1
16 32888 1 1 10 LYS HG3 H 138.619 4.655 -9.553 1.00 . A A . 10 LYS HG3 1 1
16 32889 1 1 10 LYS HZ1 H 140.171 8.832 -11.101 1.00 . A A . 10 LYS HZ1 1 1
16 32890 1 1 10 LYS HZ2 H 141.410 7.951 -11.806 1.00 . A A . 10 LYS HZ2 1 1
16 32891 1 1 10 LYS HZ3 H 141.747 9.045 -10.548 1.00 . A A . 10 LYS HZ3 1 1
16 32892 1 1 10 LYS N N 137.813 8.055 -7.329 1.00 . A A . 10 LYS N 1 1
16 32893 1 1 10 LYS NZ N 141.065 8.336 -10.899 1.00 . A A . 10 LYS NZ 1 1
16 32894 1 1 10 LYS O O 135.892 5.308 -8.499 1.00 . A A . 10 LYS O 1 1
16 32895 1 1 11 TRP C C 133.569 6.224 -6.636 1.00 . A A . 11 TRP C 1 1
16 32896 1 1 11 TRP CA C 134.767 5.563 -5.983 1.00 . A A . 11 TRP CA 1 1
16 32897 1 1 11 TRP CB C 134.580 5.683 -4.461 1.00 . A A . 11 TRP CB 1 1
16 32898 1 1 11 TRP CD1 C 136.648 4.259 -3.987 1.00 . A A . 11 TRP CD1 1 1
16 32899 1 1 11 TRP CD2 C 135.747 5.215 -2.179 1.00 . A A . 11 TRP CD2 1 1
16 32900 1 1 11 TRP CE2 C 136.869 4.479 -1.779 1.00 . A A . 11 TRP CE2 1 1
16 32901 1 1 11 TRP CE3 C 135.001 5.909 -1.206 1.00 . A A . 11 TRP CE3 1 1
16 32902 1 1 11 TRP CG C 135.636 5.074 -3.601 1.00 . A A . 11 TRP CG 1 1
16 32903 1 1 11 TRP CH2 C 136.522 5.085 0.482 1.00 . A A . 11 TRP CH2 1 1
16 32904 1 1 11 TRP CZ2 C 137.271 4.407 -0.450 1.00 . A A . 11 TRP CZ2 1 1
16 32905 1 1 11 TRP CZ3 C 135.394 5.832 0.119 1.00 . A A . 11 TRP CZ3 1 1
16 32906 1 1 11 TRP H H 136.515 6.771 -5.827 1.00 . A A . 11 TRP H 1 1
16 32907 1 1 11 TRP HA H 134.801 4.520 -6.260 1.00 . A A . 11 TRP HA 1 1
16 32908 1 1 11 TRP HB2 H 134.533 6.730 -4.204 1.00 . A A . 11 TRP HB2 1 1
16 32909 1 1 11 TRP HB3 H 133.633 5.230 -4.201 1.00 . A A . 11 TRP HB3 1 1
16 32910 1 1 11 TRP HD1 H 136.829 3.959 -5.009 1.00 . A A . 11 TRP HD1 1 1
16 32911 1 1 11 TRP HE1 H 138.208 3.343 -2.991 1.00 . A A . 11 TRP HE1 1 1
16 32912 1 1 11 TRP HE3 H 134.129 6.486 -1.482 1.00 . A A . 11 TRP HE3 1 1
16 32913 1 1 11 TRP HH2 H 136.800 5.047 1.525 1.00 . A A . 11 TRP HH2 1 1
16 32914 1 1 11 TRP HZ2 H 138.137 3.837 -0.145 1.00 . A A . 11 TRP HZ2 1 1
16 32915 1 1 11 TRP HZ3 H 134.818 6.334 0.893 1.00 . A A . 11 TRP HZ3 1 1
16 32916 1 1 11 TRP N N 136.002 6.215 -6.452 1.00 . A A . 11 TRP N 1 1
16 32917 1 1 11 TRP NE1 N 137.409 3.911 -2.911 1.00 . A A . 11 TRP NE1 1 1
16 32918 1 1 11 TRP O O 132.560 5.586 -6.898 1.00 . A A . 11 TRP O 1 1
16 32919 1 1 12 GLY C C 132.195 7.883 -8.853 1.00 . A A . 12 GLY C 1 1
16 32920 1 1 12 GLY CA C 132.662 8.323 -7.489 1.00 . A A . 12 GLY CA 1 1
16 32921 1 1 12 GLY H H 134.611 7.900 -6.775 1.00 . A A . 12 GLY H 1 1
16 32922 1 1 12 GLY HA2 H 131.820 8.292 -6.814 1.00 . A A . 12 GLY HA2 1 1
16 32923 1 1 12 GLY HA3 H 133.011 9.343 -7.554 1.00 . A A . 12 GLY HA3 1 1
16 32924 1 1 12 GLY N N 133.730 7.507 -6.941 1.00 . A A . 12 GLY N 1 1
16 32925 1 1 12 GLY O O 131.100 8.255 -9.296 1.00 . A A . 12 GLY O 1 1
16 32926 1 1 13 GLU C C 132.363 5.081 -10.756 1.00 . A A . 13 GLU C 1 1
16 32927 1 1 13 GLU CA C 132.637 6.584 -10.805 1.00 . A A . 13 GLU CA 1 1
16 32928 1 1 13 GLU CB C 133.748 6.880 -11.808 1.00 . A A . 13 GLU CB 1 1
16 32929 1 1 13 GLU CD C 136.152 6.537 -12.431 1.00 . A A . 13 GLU CD 1 1
16 32930 1 1 13 GLU CG C 135.111 6.379 -11.372 1.00 . A A . 13 GLU CG 1 1
16 32931 1 1 13 GLU H H 133.841 6.828 -9.100 1.00 . A A . 13 GLU H 1 1
16 32932 1 1 13 GLU HA H 131.740 7.091 -11.128 1.00 . A A . 13 GLU HA 1 1
16 32933 1 1 13 GLU HB2 H 133.500 6.410 -12.748 1.00 . A A . 13 GLU HB2 1 1
16 32934 1 1 13 GLU HB3 H 133.811 7.948 -11.955 1.00 . A A . 13 GLU HB3 1 1
16 32935 1 1 13 GLU HG2 H 135.423 6.931 -10.500 1.00 . A A . 13 GLU HG2 1 1
16 32936 1 1 13 GLU HG3 H 135.028 5.332 -11.119 1.00 . A A . 13 GLU HG3 1 1
16 32937 1 1 13 GLU N N 132.988 7.088 -9.507 1.00 . A A . 13 GLU N 1 1
16 32938 1 1 13 GLU O O 132.080 4.463 -11.787 1.00 . A A . 13 GLU O 1 1
16 32939 1 1 13 GLU OE1 O 136.615 7.666 -12.664 1.00 . A A . 13 GLU OE1 1 1
16 32940 1 1 13 GLU OE2 O 136.537 5.526 -13.050 1.00 . A A . 13 GLU OE2 1 1
16 32941 1 1 14 SER C C 131.782 2.635 -8.060 1.00 . A A . 14 SER C 1 1
16 32942 1 1 14 SER CA C 132.274 3.043 -9.467 1.00 . A A . 14 SER CA 1 1
16 32943 1 1 14 SER CB C 133.595 2.317 -9.811 1.00 . A A . 14 SER CB 1 1
16 32944 1 1 14 SER H H 132.583 4.999 -8.758 1.00 . A A . 14 SER H 1 1
16 32945 1 1 14 SER HA H 131.526 2.749 -10.188 1.00 . A A . 14 SER HA 1 1
16 32946 1 1 14 SER HB2 H 134.348 2.585 -9.086 1.00 . A A . 14 SER HB2 1 1
16 32947 1 1 14 SER HB3 H 133.433 1.250 -9.781 1.00 . A A . 14 SER HB3 1 1
16 32948 1 1 14 SER HG H 133.369 3.226 -11.508 1.00 . A A . 14 SER HG 1 1
16 32949 1 1 14 SER N N 132.446 4.479 -9.583 1.00 . A A . 14 SER N 1 1
16 32950 1 1 14 SER O O 132.582 2.479 -7.128 1.00 . A A . 14 SER O 1 1
16 32951 1 1 14 SER OG O 134.068 2.677 -11.121 1.00 . A A . 14 SER OG 1 1
16 32952 1 1 15 PHE C C 130.375 0.707 -6.201 1.00 . A A . 15 PHE C 1 1
16 32953 1 1 15 PHE CA C 129.832 2.054 -6.672 1.00 . A A . 15 PHE CA 1 1
16 32954 1 1 15 PHE CB C 128.292 2.000 -6.832 1.00 . A A . 15 PHE CB 1 1
16 32955 1 1 15 PHE CD1 C 127.692 2.232 -4.381 1.00 . A A . 15 PHE CD1 1 1
16 32956 1 1 15 PHE CD2 C 126.624 0.528 -5.639 1.00 . A A . 15 PHE CD2 1 1
16 32957 1 1 15 PHE CE1 C 126.981 1.854 -3.254 1.00 . A A . 15 PHE CE1 1 1
16 32958 1 1 15 PHE CE2 C 125.914 0.149 -4.513 1.00 . A A . 15 PHE CE2 1 1
16 32959 1 1 15 PHE CG C 127.524 1.573 -5.588 1.00 . A A . 15 PHE CG 1 1
16 32960 1 1 15 PHE CZ C 126.094 0.813 -3.327 1.00 . A A . 15 PHE CZ 1 1
16 32961 1 1 15 PHE H H 129.898 2.681 -8.699 1.00 . A A . 15 PHE H 1 1
16 32962 1 1 15 PHE HA H 130.074 2.793 -5.922 1.00 . A A . 15 PHE HA 1 1
16 32963 1 1 15 PHE HB2 H 127.937 2.982 -7.110 1.00 . A A . 15 PHE HB2 1 1
16 32964 1 1 15 PHE HB3 H 128.054 1.306 -7.625 1.00 . A A . 15 PHE HB3 1 1
16 32965 1 1 15 PHE HD1 H 128.391 3.053 -4.321 1.00 . A A . 15 PHE HD1 1 1
16 32966 1 1 15 PHE HD2 H 126.478 0.000 -6.570 1.00 . A A . 15 PHE HD2 1 1
16 32967 1 1 15 PHE HE1 H 127.117 2.366 -2.313 1.00 . A A . 15 PHE HE1 1 1
16 32968 1 1 15 PHE HE2 H 125.210 -0.669 -4.561 1.00 . A A . 15 PHE HE2 1 1
16 32969 1 1 15 PHE HZ H 125.539 0.513 -2.450 1.00 . A A . 15 PHE HZ 1 1
16 32970 1 1 15 PHE N N 130.469 2.478 -7.922 1.00 . A A . 15 PHE N 1 1
16 32971 1 1 15 PHE O O 130.533 0.487 -5.005 1.00 . A A . 15 PHE O 1 1
16 32972 1 1 16 ASP C C 132.621 -1.328 -6.145 1.00 . A A . 16 ASP C 1 1
16 32973 1 1 16 ASP CA C 131.241 -1.485 -6.757 1.00 . A A . 16 ASP CA 1 1
16 32974 1 1 16 ASP CB C 131.277 -2.517 -7.915 1.00 . A A . 16 ASP CB 1 1
16 32975 1 1 16 ASP CG C 132.337 -2.266 -8.975 1.00 . A A . 16 ASP CG 1 1
16 32976 1 1 16 ASP H H 130.553 0.060 -8.083 1.00 . A A . 16 ASP H 1 1
16 32977 1 1 16 ASP HA H 130.593 -1.857 -5.976 1.00 . A A . 16 ASP HA 1 1
16 32978 1 1 16 ASP HB2 H 131.458 -3.497 -7.501 1.00 . A A . 16 ASP HB2 1 1
16 32979 1 1 16 ASP HB3 H 130.309 -2.522 -8.395 1.00 . A A . 16 ASP HB3 1 1
16 32980 1 1 16 ASP N N 130.699 -0.181 -7.137 1.00 . A A . 16 ASP N 1 1
16 32981 1 1 16 ASP O O 132.961 -2.037 -5.220 1.00 . A A . 16 ASP O 1 1
16 32982 1 1 16 ASP OD1 O 133.497 -2.699 -8.784 1.00 . A A . 16 ASP OD1 1 1
16 32983 1 1 16 ASP OD2 O 132.016 -1.674 -10.026 1.00 . A A . 16 ASP OD2 1 1
16 32984 1 1 17 LYS C C 134.597 0.428 -4.676 1.00 . A A . 17 LYS C 1 1
16 32985 1 1 17 LYS CA C 134.721 -0.077 -6.097 1.00 . A A . 17 LYS CA 1 1
16 32986 1 1 17 LYS CB C 135.429 0.968 -6.963 1.00 . A A . 17 LYS CB 1 1
16 32987 1 1 17 LYS CD C 137.401 2.514 -7.247 1.00 . A A . 17 LYS CD 1 1
16 32988 1 1 17 LYS CE C 137.848 1.918 -8.575 1.00 . A A . 17 LYS CE 1 1
16 32989 1 1 17 LYS CG C 136.714 1.495 -6.355 1.00 . A A . 17 LYS CG 1 1
16 32990 1 1 17 LYS H H 133.027 0.215 -7.339 1.00 . A A . 17 LYS H 1 1
16 32991 1 1 17 LYS HA H 135.287 -0.996 -6.105 1.00 . A A . 17 LYS HA 1 1
16 32992 1 1 17 LYS HB2 H 135.664 0.524 -7.919 1.00 . A A . 17 LYS HB2 1 1
16 32993 1 1 17 LYS HB3 H 134.760 1.802 -7.119 1.00 . A A . 17 LYS HB3 1 1
16 32994 1 1 17 LYS HD2 H 136.712 3.322 -7.447 1.00 . A A . 17 LYS HD2 1 1
16 32995 1 1 17 LYS HD3 H 138.264 2.903 -6.727 1.00 . A A . 17 LYS HD3 1 1
16 32996 1 1 17 LYS HE2 H 136.976 1.572 -9.109 1.00 . A A . 17 LYS HE2 1 1
16 32997 1 1 17 LYS HE3 H 138.340 2.689 -9.150 1.00 . A A . 17 LYS HE3 1 1
16 32998 1 1 17 LYS HG2 H 136.444 1.978 -5.426 1.00 . A A . 17 LYS HG2 1 1
16 32999 1 1 17 LYS HG3 H 137.381 0.670 -6.159 1.00 . A A . 17 LYS HG3 1 1
16 33000 1 1 17 LYS HZ1 H 139.488 0.985 -7.663 1.00 . A A . 17 LYS HZ1 1 1
16 33001 1 1 17 LYS HZ2 H 139.289 0.622 -9.288 1.00 . A A . 17 LYS HZ2 1 1
16 33002 1 1 17 LYS HZ3 H 138.279 -0.106 -8.157 1.00 . A A . 17 LYS HZ3 1 1
16 33003 1 1 17 LYS N N 133.385 -0.354 -6.626 1.00 . A A . 17 LYS N 1 1
16 33004 1 1 17 LYS NZ N 138.776 0.781 -8.394 1.00 . A A . 17 LYS NZ 1 1
16 33005 1 1 17 LYS O O 135.272 -0.047 -3.763 1.00 . A A . 17 LYS O 1 1
16 33006 1 1 18 LEU C C 132.985 0.901 -2.239 1.00 . A A . 18 LEU C 1 1
16 33007 1 1 18 LEU CA C 133.346 1.970 -3.258 1.00 . A A . 18 LEU CA 1 1
16 33008 1 1 18 LEU CB C 132.127 2.860 -3.525 1.00 . A A . 18 LEU CB 1 1
16 33009 1 1 18 LEU CD1 C 132.158 4.343 -1.520 1.00 . A A . 18 LEU CD1 1 1
16 33010 1 1 18 LEU CD2 C 130.093 4.047 -2.813 1.00 . A A . 18 LEU CD2 1 1
16 33011 1 1 18 LEU CG C 131.343 3.385 -2.332 1.00 . A A . 18 LEU CG 1 1
16 33012 1 1 18 LEU H H 133.195 1.660 -5.312 1.00 . A A . 18 LEU H 1 1
16 33013 1 1 18 LEU HA H 134.153 2.594 -2.907 1.00 . A A . 18 LEU HA 1 1
16 33014 1 1 18 LEU HB2 H 132.464 3.715 -4.092 1.00 . A A . 18 LEU HB2 1 1
16 33015 1 1 18 LEU HB3 H 131.447 2.297 -4.147 1.00 . A A . 18 LEU HB3 1 1
16 33016 1 1 18 LEU HD11 H 131.575 4.692 -0.680 1.00 . A A . 18 LEU HD11 1 1
16 33017 1 1 18 LEU HD12 H 132.441 5.184 -2.134 1.00 . A A . 18 LEU HD12 1 1
16 33018 1 1 18 LEU HD13 H 133.046 3.848 -1.156 1.00 . A A . 18 LEU HD13 1 1
16 33019 1 1 18 LEU HD21 H 130.368 4.867 -3.460 1.00 . A A . 18 LEU HD21 1 1
16 33020 1 1 18 LEU HD22 H 129.526 4.406 -1.966 1.00 . A A . 18 LEU HD22 1 1
16 33021 1 1 18 LEU HD23 H 129.513 3.329 -3.372 1.00 . A A . 18 LEU HD23 1 1
16 33022 1 1 18 LEU HG H 131.053 2.557 -1.701 1.00 . A A . 18 LEU HG 1 1
16 33023 1 1 18 LEU N N 133.688 1.360 -4.518 1.00 . A A . 18 LEU N 1 1
16 33024 1 1 18 LEU O O 133.529 0.844 -1.145 1.00 . A A . 18 LEU O 1 1
16 33025 1 1 19 LEU C C 132.517 -2.138 -1.557 1.00 . A A . 19 LEU C 1 1
16 33026 1 1 19 LEU CA C 131.536 -0.980 -1.839 1.00 . A A . 19 LEU CA 1 1
16 33027 1 1 19 LEU CB C 130.305 -1.463 -2.571 1.00 . A A . 19 LEU CB 1 1
16 33028 1 1 19 LEU CD1 C 128.740 -0.928 -0.715 1.00 . A A . 19 LEU CD1 1 1
16 33029 1 1 19 LEU CD2 C 128.009 -2.262 -2.694 1.00 . A A . 19 LEU CD2 1 1
16 33030 1 1 19 LEU CG C 129.156 -1.980 -1.749 1.00 . A A . 19 LEU CG 1 1
16 33031 1 1 19 LEU H H 131.827 0.090 -3.596 1.00 . A A . 19 LEU H 1 1
16 33032 1 1 19 LEU HA H 131.218 -0.527 -0.913 1.00 . A A . 19 LEU HA 1 1
16 33033 1 1 19 LEU HB2 H 129.935 -0.646 -3.170 1.00 . A A . 19 LEU HB2 1 1
16 33034 1 1 19 LEU HB3 H 130.616 -2.250 -3.242 1.00 . A A . 19 LEU HB3 1 1
16 33035 1 1 19 LEU HD11 H 127.923 -1.292 -0.109 1.00 . A A . 19 LEU HD11 1 1
16 33036 1 1 19 LEU HD12 H 128.437 -0.025 -1.226 1.00 . A A . 19 LEU HD12 1 1
16 33037 1 1 19 LEU HD13 H 129.584 -0.700 -0.081 1.00 . A A . 19 LEU HD13 1 1
16 33038 1 1 19 LEU HD21 H 127.786 -1.360 -3.243 1.00 . A A . 19 LEU HD21 1 1
16 33039 1 1 19 LEU HD22 H 127.131 -2.557 -2.137 1.00 . A A . 19 LEU HD22 1 1
16 33040 1 1 19 LEU HD23 H 128.291 -3.041 -3.388 1.00 . A A . 19 LEU HD23 1 1
16 33041 1 1 19 LEU HG H 129.421 -2.900 -1.249 1.00 . A A . 19 LEU HG 1 1
16 33042 1 1 19 LEU N N 132.123 0.032 -2.661 1.00 . A A . 19 LEU N 1 1
16 33043 1 1 19 LEU O O 132.402 -2.829 -0.543 1.00 . A A . 19 LEU O 1 1
16 33044 1 1 20 SER C C 135.668 -2.870 -1.451 1.00 . A A . 20 SER C 1 1
16 33045 1 1 20 SER CA C 134.479 -3.391 -2.260 1.00 . A A . 20 SER CA 1 1
16 33046 1 1 20 SER CB C 134.952 -3.928 -3.610 1.00 . A A . 20 SER CB 1 1
16 33047 1 1 20 SER H H 133.545 -1.757 -3.234 1.00 . A A . 20 SER H 1 1
16 33048 1 1 20 SER HA H 134.007 -4.189 -1.705 1.00 . A A . 20 SER HA 1 1
16 33049 1 1 20 SER HB2 H 135.472 -3.145 -4.144 1.00 . A A . 20 SER HB2 1 1
16 33050 1 1 20 SER HB3 H 135.620 -4.761 -3.451 1.00 . A A . 20 SER HB3 1 1
16 33051 1 1 20 SER HG H 133.319 -3.573 -4.567 1.00 . A A . 20 SER HG 1 1
16 33052 1 1 20 SER N N 133.487 -2.334 -2.441 1.00 . A A . 20 SER N 1 1
16 33053 1 1 20 SER O O 136.612 -3.602 -1.150 1.00 . A A . 20 SER O 1 1
16 33054 1 1 20 SER OG O 133.848 -4.368 -4.402 1.00 . A A . 20 SER OG 1 1
16 33055 1 1 21 HIS C C 135.999 -0.884 1.046 1.00 . A A . 21 HIS C 1 1
16 33056 1 1 21 HIS CA C 136.629 -1.000 -0.315 1.00 . A A . 21 HIS CA 1 1
16 33057 1 1 21 HIS CB C 136.930 0.403 -0.857 1.00 . A A . 21 HIS CB 1 1
16 33058 1 1 21 HIS CD2 C 139.328 0.796 -1.717 1.00 . A A . 21 HIS CD2 1 1
16 33059 1 1 21 HIS CE1 C 140.188 1.761 0.034 1.00 . A A . 21 HIS CE1 1 1
16 33060 1 1 21 HIS CG C 138.368 0.834 -0.778 1.00 . A A . 21 HIS CG 1 1
16 33061 1 1 21 HIS H H 134.858 -1.069 -1.415 1.00 . A A . 21 HIS H 1 1
16 33062 1 1 21 HIS HA H 137.522 -1.606 -0.291 1.00 . A A . 21 HIS HA 1 1
16 33063 1 1 21 HIS HB2 H 136.639 0.443 -1.897 1.00 . A A . 21 HIS HB2 1 1
16 33064 1 1 21 HIS HB3 H 136.337 1.118 -0.305 1.00 . A A . 21 HIS HB3 1 1
16 33065 1 1 21 HIS HD1 H 138.608 1.554 1.236 1.00 . A A . 21 HIS HD1 1 1
16 33066 1 1 21 HIS HD2 H 139.233 0.381 -2.711 1.00 . A A . 21 HIS HD2 1 1
16 33067 1 1 21 HIS HE1 H 140.851 2.304 0.694 1.00 . A A . 21 HIS HE1 1 1
16 33068 1 1 21 HIS HE2 H 141.335 1.059 -1.475 1.00 . A A . 21 HIS HE2 1 1
16 33069 1 1 21 HIS N N 135.621 -1.614 -1.121 1.00 . A A . 21 HIS N 1 1
16 33070 1 1 21 HIS ND1 N 138.950 1.438 0.321 1.00 . A A . 21 HIS ND1 1 1
16 33071 1 1 21 HIS NE2 N 140.443 1.375 -1.190 1.00 . A A . 21 HIS NE2 1 1
16 33072 1 1 21 HIS O O 134.892 -0.377 1.136 1.00 . A A . 21 HIS O 1 1
16 33073 1 1 22 ARG C C 135.716 0.106 3.807 1.00 . A A . 22 ARG C 1 1
16 33074 1 1 22 ARG CA C 136.059 -1.307 3.439 1.00 . A A . 22 ARG CA 1 1
16 33075 1 1 22 ARG CB C 136.983 -1.865 4.509 1.00 . A A . 22 ARG CB 1 1
16 33076 1 1 22 ARG CD C 138.182 -3.761 5.549 1.00 . A A . 22 ARG CD 1 1
16 33077 1 1 22 ARG CG C 137.403 -3.303 4.331 1.00 . A A . 22 ARG CG 1 1
16 33078 1 1 22 ARG CZ C 139.753 -2.525 7.050 1.00 . A A . 22 ARG CZ 1 1
16 33079 1 1 22 ARG H H 137.569 -1.696 1.940 1.00 . A A . 22 ARG H 1 1
16 33080 1 1 22 ARG HA H 135.141 -1.879 3.426 1.00 . A A . 22 ARG HA 1 1
16 33081 1 1 22 ARG HB2 H 137.880 -1.265 4.531 1.00 . A A . 22 ARG HB2 1 1
16 33082 1 1 22 ARG HB3 H 136.487 -1.775 5.464 1.00 . A A . 22 ARG HB3 1 1
16 33083 1 1 22 ARG HD2 H 137.527 -3.749 6.408 1.00 . A A . 22 ARG HD2 1 1
16 33084 1 1 22 ARG HD3 H 138.530 -4.769 5.378 1.00 . A A . 22 ARG HD3 1 1
16 33085 1 1 22 ARG HE H 139.840 -2.614 5.019 1.00 . A A . 22 ARG HE 1 1
16 33086 1 1 22 ARG HG2 H 136.523 -3.917 4.215 1.00 . A A . 22 ARG HG2 1 1
16 33087 1 1 22 ARG HG3 H 138.031 -3.384 3.457 1.00 . A A . 22 ARG HG3 1 1
16 33088 1 1 22 ARG HH11 H 138.127 -3.283 8.069 1.00 . A A . 22 ARG HH11 1 1
16 33089 1 1 22 ARG HH12 H 139.276 -2.511 9.048 1.00 . A A . 22 ARG HH12 1 1
16 33090 1 1 22 ARG HH21 H 141.438 -1.563 6.404 1.00 . A A . 22 ARG HH21 1 1
16 33091 1 1 22 ARG HH22 H 141.219 -1.553 8.096 1.00 . A A . 22 ARG HH22 1 1
16 33092 1 1 22 ARG N N 136.659 -1.343 2.090 1.00 . A A . 22 ARG N 1 1
16 33093 1 1 22 ARG NE N 139.342 -2.898 5.822 1.00 . A A . 22 ARG NE 1 1
16 33094 1 1 22 ARG NH1 N 139.010 -2.799 8.121 1.00 . A A . 22 ARG NH1 1 1
16 33095 1 1 22 ARG NH2 N 140.872 -1.835 7.193 1.00 . A A . 22 ARG NH2 1 1
16 33096 1 1 22 ARG O O 134.645 0.378 4.275 1.00 . A A . 22 ARG O 1 1
16 33097 1 1 23 ASP C C 135.312 3.010 3.070 1.00 . A A . 23 ASP C 1 1
16 33098 1 1 23 ASP CA C 136.513 2.430 3.794 1.00 . A A . 23 ASP CA 1 1
16 33099 1 1 23 ASP CB C 137.762 3.161 3.297 1.00 . A A . 23 ASP CB 1 1
16 33100 1 1 23 ASP CG C 139.031 2.455 3.668 1.00 . A A . 23 ASP CG 1 1
16 33101 1 1 23 ASP H H 137.486 0.675 3.141 1.00 . A A . 23 ASP H 1 1
16 33102 1 1 23 ASP HA H 136.422 2.583 4.858 1.00 . A A . 23 ASP HA 1 1
16 33103 1 1 23 ASP HB2 H 137.720 3.238 2.220 1.00 . A A . 23 ASP HB2 1 1
16 33104 1 1 23 ASP HB3 H 137.783 4.155 3.722 1.00 . A A . 23 ASP HB3 1 1
16 33105 1 1 23 ASP N N 136.638 0.997 3.517 1.00 . A A . 23 ASP N 1 1
16 33106 1 1 23 ASP O O 134.654 3.910 3.565 1.00 . A A . 23 ASP O 1 1
16 33107 1 1 23 ASP OD1 O 139.340 1.435 3.016 1.00 . A A . 23 ASP OD1 1 1
16 33108 1 1 23 ASP OD2 O 139.731 2.878 4.597 1.00 . A A . 23 ASP OD2 1 1
16 33109 1 1 24 GLY C C 132.646 2.392 1.532 1.00 . A A . 24 GLY C 1 1
16 33110 1 1 24 GLY CA C 133.937 2.970 1.108 1.00 . A A . 24 GLY CA 1 1
16 33111 1 1 24 GLY H H 135.520 1.686 1.601 1.00 . A A . 24 GLY H 1 1
16 33112 1 1 24 GLY HA2 H 133.905 4.047 1.178 1.00 . A A . 24 GLY HA2 1 1
16 33113 1 1 24 GLY HA3 H 134.102 2.709 0.080 1.00 . A A . 24 GLY HA3 1 1
16 33114 1 1 24 GLY N N 135.021 2.469 1.906 1.00 . A A . 24 GLY N 1 1
16 33115 1 1 24 GLY O O 131.652 3.096 1.637 1.00 . A A . 24 GLY O 1 1
16 33116 1 1 25 LEU C C 131.137 1.067 3.624 1.00 . A A . 25 LEU C 1 1
16 33117 1 1 25 LEU CA C 131.550 0.395 2.333 1.00 . A A . 25 LEU CA 1 1
16 33118 1 1 25 LEU CB C 131.931 -1.101 2.515 1.00 . A A . 25 LEU CB 1 1
16 33119 1 1 25 LEU CD1 C 131.192 -3.363 3.272 1.00 . A A . 25 LEU CD1 1 1
16 33120 1 1 25 LEU CD2 C 132.141 -1.778 4.929 1.00 . A A . 25 LEU CD2 1 1
16 33121 1 1 25 LEU CG C 131.277 -1.896 3.661 1.00 . A A . 25 LEU CG 1 1
16 33122 1 1 25 LEU H H 133.471 0.591 1.534 1.00 . A A . 25 LEU H 1 1
16 33123 1 1 25 LEU HA H 130.731 0.465 1.632 1.00 . A A . 25 LEU HA 1 1
16 33124 1 1 25 LEU HB2 H 131.694 -1.614 1.594 1.00 . A A . 25 LEU HB2 1 1
16 33125 1 1 25 LEU HB3 H 133.003 -1.147 2.646 1.00 . A A . 25 LEU HB3 1 1
16 33126 1 1 25 LEU HD11 H 130.593 -3.464 2.379 1.00 . A A . 25 LEU HD11 1 1
16 33127 1 1 25 LEU HD12 H 130.738 -3.923 4.076 1.00 . A A . 25 LEU HD12 1 1
16 33128 1 1 25 LEU HD13 H 132.185 -3.744 3.082 1.00 . A A . 25 LEU HD13 1 1
16 33129 1 1 25 LEU HD21 H 133.121 -2.180 4.709 1.00 . A A . 25 LEU HD21 1 1
16 33130 1 1 25 LEU HD22 H 131.696 -2.339 5.738 1.00 . A A . 25 LEU HD22 1 1
16 33131 1 1 25 LEU HD23 H 132.255 -0.742 5.229 1.00 . A A . 25 LEU HD23 1 1
16 33132 1 1 25 LEU HG H 130.290 -1.516 3.877 1.00 . A A . 25 LEU HG 1 1
16 33133 1 1 25 LEU N N 132.664 1.102 1.772 1.00 . A A . 25 LEU N 1 1
16 33134 1 1 25 LEU O O 129.973 1.334 3.840 1.00 . A A . 25 LEU O 1 1
16 33135 1 1 26 GLU C C 131.455 3.489 5.456 1.00 . A A . 26 GLU C 1 1
16 33136 1 1 26 GLU CA C 131.975 2.068 5.675 1.00 . A A . 26 GLU CA 1 1
16 33137 1 1 26 GLU CB C 133.321 2.063 6.385 1.00 . A A . 26 GLU CB 1 1
16 33138 1 1 26 GLU CD C 132.540 1.834 8.763 1.00 . A A . 26 GLU CD 1 1
16 33139 1 1 26 GLU CG C 133.345 2.638 7.788 1.00 . A A . 26 GLU CG 1 1
16 33140 1 1 26 GLU H H 133.045 1.147 4.147 1.00 . A A . 26 GLU H 1 1
16 33141 1 1 26 GLU HA H 131.265 1.516 6.271 1.00 . A A . 26 GLU HA 1 1
16 33142 1 1 26 GLU HB2 H 133.596 1.017 6.432 1.00 . A A . 26 GLU HB2 1 1
16 33143 1 1 26 GLU HB3 H 134.041 2.581 5.768 1.00 . A A . 26 GLU HB3 1 1
16 33144 1 1 26 GLU HG2 H 134.368 2.669 8.133 1.00 . A A . 26 GLU HG2 1 1
16 33145 1 1 26 GLU HG3 H 132.949 3.643 7.755 1.00 . A A . 26 GLU HG3 1 1
16 33146 1 1 26 GLU N N 132.132 1.400 4.417 1.00 . A A . 26 GLU N 1 1
16 33147 1 1 26 GLU O O 130.561 3.938 6.183 1.00 . A A . 26 GLU O 1 1
16 33148 1 1 26 GLU OE1 O 132.983 0.728 9.151 1.00 . A A . 26 GLU OE1 1 1
16 33149 1 1 26 GLU OE2 O 131.460 2.283 9.180 1.00 . A A . 26 GLU OE2 1 1
16 33150 1 1 27 ALA C C 130.022 5.493 3.738 1.00 . A A . 27 ALA C 1 1
16 33151 1 1 27 ALA CA C 131.498 5.531 4.126 1.00 . A A . 27 ALA CA 1 1
16 33152 1 1 27 ALA CB C 132.343 6.219 3.018 1.00 . A A . 27 ALA CB 1 1
16 33153 1 1 27 ALA H H 132.623 3.764 3.804 1.00 . A A . 27 ALA H 1 1
16 33154 1 1 27 ALA HA H 131.594 6.095 5.043 1.00 . A A . 27 ALA HA 1 1
16 33155 1 1 27 ALA HB1 H 133.370 6.384 3.321 1.00 . A A . 27 ALA HB1 1 1
16 33156 1 1 27 ALA HB2 H 131.882 7.172 2.789 1.00 . A A . 27 ALA HB2 1 1
16 33157 1 1 27 ALA HB3 H 132.346 5.630 2.109 1.00 . A A . 27 ALA HB3 1 1
16 33158 1 1 27 ALA N N 131.956 4.174 4.407 1.00 . A A . 27 ALA N 1 1
16 33159 1 1 27 ALA O O 129.200 6.249 4.275 1.00 . A A . 27 ALA O 1 1
16 33160 1 1 28 PHE C C 127.396 3.954 3.446 1.00 . A A . 28 PHE C 1 1
16 33161 1 1 28 PHE CA C 128.327 4.447 2.353 1.00 . A A . 28 PHE CA 1 1
16 33162 1 1 28 PHE CB C 128.267 3.515 1.130 1.00 . A A . 28 PHE CB 1 1
16 33163 1 1 28 PHE CD1 C 126.606 4.529 -0.444 1.00 . A A . 28 PHE CD1 1 1
16 33164 1 1 28 PHE CD2 C 126.005 2.511 0.648 1.00 . A A . 28 PHE CD2 1 1
16 33165 1 1 28 PHE CE1 C 125.394 4.554 -1.091 1.00 . A A . 28 PHE CE1 1 1
16 33166 1 1 28 PHE CE2 C 124.786 2.528 0.003 1.00 . A A . 28 PHE CE2 1 1
16 33167 1 1 28 PHE CG C 126.930 3.513 0.432 1.00 . A A . 28 PHE CG 1 1
16 33168 1 1 28 PHE CZ C 124.482 3.555 -0.868 1.00 . A A . 28 PHE CZ 1 1
16 33169 1 1 28 PHE H H 130.379 3.962 2.515 1.00 . A A . 28 PHE H 1 1
16 33170 1 1 28 PHE HA H 128.004 5.432 2.051 1.00 . A A . 28 PHE HA 1 1
16 33171 1 1 28 PHE HB2 H 129.011 3.821 0.410 1.00 . A A . 28 PHE HB2 1 1
16 33172 1 1 28 PHE HB3 H 128.476 2.505 1.449 1.00 . A A . 28 PHE HB3 1 1
16 33173 1 1 28 PHE HD1 H 127.321 5.318 -0.621 1.00 . A A . 28 PHE HD1 1 1
16 33174 1 1 28 PHE HD2 H 126.244 1.710 1.330 1.00 . A A . 28 PHE HD2 1 1
16 33175 1 1 28 PHE HE1 H 125.161 5.360 -1.771 1.00 . A A . 28 PHE HE1 1 1
16 33176 1 1 28 PHE HE2 H 124.071 1.739 0.181 1.00 . A A . 28 PHE HE2 1 1
16 33177 1 1 28 PHE HZ H 123.531 3.579 -1.380 1.00 . A A . 28 PHE HZ 1 1
16 33178 1 1 28 PHE N N 129.681 4.570 2.850 1.00 . A A . 28 PHE N 1 1
16 33179 1 1 28 PHE O O 126.301 4.491 3.619 1.00 . A A . 28 PHE O 1 1
16 33180 1 1 29 THR C C 126.757 3.439 6.351 1.00 . A A . 29 THR C 1 1
16 33181 1 1 29 THR CA C 127.006 2.413 5.238 1.00 . A A . 29 THR CA 1 1
16 33182 1 1 29 THR CB C 127.503 1.018 5.803 1.00 . A A . 29 THR CB 1 1
16 33183 1 1 29 THR CG2 C 128.766 1.149 6.633 1.00 . A A . 29 THR CG2 1 1
16 33184 1 1 29 THR H H 128.727 2.577 4.038 1.00 . A A . 29 THR H 1 1
16 33185 1 1 29 THR HA H 126.045 2.262 4.766 1.00 . A A . 29 THR HA 1 1
16 33186 1 1 29 THR HB H 127.697 0.366 4.963 1.00 . A A . 29 THR HB 1 1
16 33187 1 1 29 THR HG1 H 125.826 -0.022 6.082 1.00 . A A . 29 THR HG1 1 1
16 33188 1 1 29 THR HG21 H 129.554 1.565 6.023 1.00 . A A . 29 THR HG21 1 1
16 33189 1 1 29 THR HG22 H 129.061 0.176 6.995 1.00 . A A . 29 THR HG22 1 1
16 33190 1 1 29 THR HG23 H 128.576 1.804 7.471 1.00 . A A . 29 THR HG23 1 1
16 33191 1 1 29 THR N N 127.834 2.960 4.202 1.00 . A A . 29 THR N 1 1
16 33192 1 1 29 THR O O 125.667 3.514 6.834 1.00 . A A . 29 THR O 1 1
16 33193 1 1 29 THR OG1 O 126.493 0.411 6.630 1.00 . A A . 29 THR OG1 1 1
16 33194 1 1 30 ARG C C 126.464 6.322 7.296 1.00 . A A . 30 ARG C 1 1
16 33195 1 1 30 ARG CA C 127.504 5.293 7.756 1.00 . A A . 30 ARG CA 1 1
16 33196 1 1 30 ARG CB C 128.827 5.947 8.281 1.00 . A A . 30 ARG CB 1 1
16 33197 1 1 30 ARG CD C 128.962 8.357 7.459 1.00 . A A . 30 ARG CD 1 1
16 33198 1 1 30 ARG CG C 129.549 6.944 7.358 1.00 . A A . 30 ARG CG 1 1
16 33199 1 1 30 ARG CZ C 128.310 9.822 9.384 1.00 . A A . 30 ARG CZ 1 1
16 33200 1 1 30 ARG H H 128.615 4.256 6.239 1.00 . A A . 30 ARG H 1 1
16 33201 1 1 30 ARG HA H 127.041 4.732 8.558 1.00 . A A . 30 ARG HA 1 1
16 33202 1 1 30 ARG HB2 H 128.599 6.474 9.194 1.00 . A A . 30 ARG HB2 1 1
16 33203 1 1 30 ARG HB3 H 129.517 5.150 8.521 1.00 . A A . 30 ARG HB3 1 1
16 33204 1 1 30 ARG HD2 H 129.461 8.992 6.742 1.00 . A A . 30 ARG HD2 1 1
16 33205 1 1 30 ARG HD3 H 127.908 8.313 7.227 1.00 . A A . 30 ARG HD3 1 1
16 33206 1 1 30 ARG HE H 129.928 8.594 9.287 1.00 . A A . 30 ARG HE 1 1
16 33207 1 1 30 ARG HG2 H 130.591 6.982 7.636 1.00 . A A . 30 ARG HG2 1 1
16 33208 1 1 30 ARG HG3 H 129.461 6.598 6.339 1.00 . A A . 30 ARG HG3 1 1
16 33209 1 1 30 ARG HH11 H 127.050 10.056 7.765 1.00 . A A . 30 ARG HH11 1 1
16 33210 1 1 30 ARG HH12 H 126.622 10.965 9.134 1.00 . A A . 30 ARG HH12 1 1
16 33211 1 1 30 ARG HH21 H 129.325 9.897 11.169 1.00 . A A . 30 ARG HH21 1 1
16 33212 1 1 30 ARG HH22 H 127.962 10.916 11.091 1.00 . A A . 30 ARG HH22 1 1
16 33213 1 1 30 ARG N N 127.742 4.299 6.692 1.00 . A A . 30 ARG N 1 1
16 33214 1 1 30 ARG NE N 129.132 8.930 8.805 1.00 . A A . 30 ARG NE 1 1
16 33215 1 1 30 ARG NH1 N 127.267 10.312 8.718 1.00 . A A . 30 ARG NH1 1 1
16 33216 1 1 30 ARG NH2 N 128.543 10.237 10.629 1.00 . A A . 30 ARG NH2 1 1
16 33217 1 1 30 ARG O O 125.629 6.776 8.081 1.00 . A A . 30 ARG O 1 1
16 33218 1 1 31 PHE C C 124.151 6.881 5.459 1.00 . A A . 31 PHE C 1 1
16 33219 1 1 31 PHE CA C 125.531 7.520 5.384 1.00 . A A . 31 PHE CA 1 1
16 33220 1 1 31 PHE CB C 125.935 7.761 3.910 1.00 . A A . 31 PHE CB 1 1
16 33221 1 1 31 PHE CD1 C 124.907 9.906 3.090 1.00 . A A . 31 PHE CD1 1 1
16 33222 1 1 31 PHE CD2 C 124.029 7.852 2.263 1.00 . A A . 31 PHE CD2 1 1
16 33223 1 1 31 PHE CE1 C 123.999 10.603 2.318 1.00 . A A . 31 PHE CE1 1 1
16 33224 1 1 31 PHE CE2 C 123.119 8.543 1.492 1.00 . A A . 31 PHE CE2 1 1
16 33225 1 1 31 PHE CG C 124.934 8.526 3.075 1.00 . A A . 31 PHE CG 1 1
16 33226 1 1 31 PHE CZ C 123.105 9.920 1.519 1.00 . A A . 31 PHE CZ 1 1
16 33227 1 1 31 PHE H H 127.208 6.249 5.444 1.00 . A A . 31 PHE H 1 1
16 33228 1 1 31 PHE HA H 125.528 8.463 5.912 1.00 . A A . 31 PHE HA 1 1
16 33229 1 1 31 PHE HB2 H 126.859 8.321 3.891 1.00 . A A . 31 PHE HB2 1 1
16 33230 1 1 31 PHE HB3 H 126.102 6.803 3.438 1.00 . A A . 31 PHE HB3 1 1
16 33231 1 1 31 PHE HD1 H 125.605 10.441 3.717 1.00 . A A . 31 PHE HD1 1 1
16 33232 1 1 31 PHE HD2 H 124.041 6.772 2.243 1.00 . A A . 31 PHE HD2 1 1
16 33233 1 1 31 PHE HE1 H 123.987 11.683 2.340 1.00 . A A . 31 PHE HE1 1 1
16 33234 1 1 31 PHE HE2 H 122.420 8.005 0.868 1.00 . A A . 31 PHE HE2 1 1
16 33235 1 1 31 PHE HZ H 122.394 10.464 0.915 1.00 . A A . 31 PHE HZ 1 1
16 33236 1 1 31 PHE N N 126.499 6.632 6.005 1.00 . A A . 31 PHE N 1 1
16 33237 1 1 31 PHE O O 123.170 7.502 5.864 1.00 . A A . 31 PHE O 1 1
16 33238 1 1 32 LEU C C 122.345 4.622 6.492 1.00 . A A . 32 LEU C 1 1
16 33239 1 1 32 LEU CA C 122.903 4.866 5.059 1.00 . A A . 32 LEU CA 1 1
16 33240 1 1 32 LEU CB C 123.229 3.554 4.346 1.00 . A A . 32 LEU CB 1 1
16 33241 1 1 32 LEU CD1 C 121.429 3.681 2.628 1.00 . A A . 32 LEU CD1 1 1
16 33242 1 1 32 LEU CD2 C 122.595 1.528 3.068 1.00 . A A . 32 LEU CD2 1 1
16 33243 1 1 32 LEU CG C 122.083 2.811 3.692 1.00 . A A . 32 LEU CG 1 1
16 33244 1 1 32 LEU H H 124.953 5.199 4.840 1.00 . A A . 32 LEU H 1 1
16 33245 1 1 32 LEU HA H 122.174 5.406 4.475 1.00 . A A . 32 LEU HA 1 1
16 33246 1 1 32 LEU HB2 H 123.964 3.767 3.584 1.00 . A A . 32 LEU HB2 1 1
16 33247 1 1 32 LEU HB3 H 123.683 2.901 5.077 1.00 . A A . 32 LEU HB3 1 1
16 33248 1 1 32 LEU HD11 H 120.607 3.145 2.178 1.00 . A A . 32 LEU HD11 1 1
16 33249 1 1 32 LEU HD12 H 122.156 3.927 1.869 1.00 . A A . 32 LEU HD12 1 1
16 33250 1 1 32 LEU HD13 H 121.062 4.589 3.083 1.00 . A A . 32 LEU HD13 1 1
16 33251 1 1 32 LEU HD21 H 121.785 1.012 2.575 1.00 . A A . 32 LEU HD21 1 1
16 33252 1 1 32 LEU HD22 H 123.008 0.894 3.841 1.00 . A A . 32 LEU HD22 1 1
16 33253 1 1 32 LEU HD23 H 123.371 1.755 2.350 1.00 . A A . 32 LEU HD23 1 1
16 33254 1 1 32 LEU HG H 121.340 2.555 4.433 1.00 . A A . 32 LEU HG 1 1
16 33255 1 1 32 LEU N N 124.113 5.632 5.112 1.00 . A A . 32 LEU N 1 1
16 33256 1 1 32 LEU O O 121.136 4.701 6.726 1.00 . A A . 32 LEU O 1 1
16 33257 1 1 33 LYS C C 122.353 5.357 9.525 1.00 . A A . 33 LYS C 1 1
16 33258 1 1 33 LYS CA C 122.874 4.116 8.843 1.00 . A A . 33 LYS CA 1 1
16 33259 1 1 33 LYS CB C 124.051 3.576 9.677 1.00 . A A . 33 LYS CB 1 1
16 33260 1 1 33 LYS CD C 125.650 1.755 10.240 1.00 . A A . 33 LYS CD 1 1
16 33261 1 1 33 LYS CE C 126.226 0.399 9.858 1.00 . A A . 33 LYS CE 1 1
16 33262 1 1 33 LYS CG C 124.569 2.209 9.284 1.00 . A A . 33 LYS CG 1 1
16 33263 1 1 33 LYS H H 124.191 4.316 7.188 1.00 . A A . 33 LYS H 1 1
16 33264 1 1 33 LYS HA H 122.093 3.371 8.845 1.00 . A A . 33 LYS HA 1 1
16 33265 1 1 33 LYS HB2 H 124.873 4.271 9.596 1.00 . A A . 33 LYS HB2 1 1
16 33266 1 1 33 LYS HB3 H 123.740 3.536 10.711 1.00 . A A . 33 LYS HB3 1 1
16 33267 1 1 33 LYS HD2 H 126.446 2.487 10.218 1.00 . A A . 33 LYS HD2 1 1
16 33268 1 1 33 LYS HD3 H 125.237 1.700 11.236 1.00 . A A . 33 LYS HD3 1 1
16 33269 1 1 33 LYS HE2 H 126.744 0.493 8.916 1.00 . A A . 33 LYS HE2 1 1
16 33270 1 1 33 LYS HE3 H 126.931 0.099 10.620 1.00 . A A . 33 LYS HE3 1 1
16 33271 1 1 33 LYS HG2 H 123.754 1.500 9.313 1.00 . A A . 33 LYS HG2 1 1
16 33272 1 1 33 LYS HG3 H 124.976 2.258 8.285 1.00 . A A . 33 LYS HG3 1 1
16 33273 1 1 33 LYS HZ1 H 125.571 -1.596 9.922 1.00 . A A . 33 LYS HZ1 1 1
16 33274 1 1 33 LYS HZ2 H 124.838 -0.726 8.738 1.00 . A A . 33 LYS HZ2 1 1
16 33275 1 1 33 LYS HZ3 H 124.357 -0.498 10.333 1.00 . A A . 33 LYS HZ3 1 1
16 33276 1 1 33 LYS N N 123.241 4.365 7.442 1.00 . A A . 33 LYS N 1 1
16 33277 1 1 33 LYS NZ N 125.189 -0.648 9.722 1.00 . A A . 33 LYS NZ 1 1
16 33278 1 1 33 LYS O O 121.411 5.275 10.312 1.00 . A A . 33 LYS O 1 1
16 33279 1 1 34 THR C C 121.120 8.169 9.495 1.00 . A A . 34 THR C 1 1
16 33280 1 1 34 THR CA C 122.563 7.743 9.880 1.00 . A A . 34 THR CA 1 1
16 33281 1 1 34 THR CB C 123.624 8.887 9.630 1.00 . A A . 34 THR CB 1 1
16 33282 1 1 34 THR CG2 C 123.514 9.468 8.231 1.00 . A A . 34 THR CG2 1 1
16 33283 1 1 34 THR H H 123.649 6.530 8.537 1.00 . A A . 34 THR H 1 1
16 33284 1 1 34 THR HA H 122.545 7.513 10.937 1.00 . A A . 34 THR HA 1 1
16 33285 1 1 34 THR HB H 124.607 8.455 9.753 1.00 . A A . 34 THR HB 1 1
16 33286 1 1 34 THR HG1 H 123.853 9.592 11.414 1.00 . A A . 34 THR HG1 1 1
16 33287 1 1 34 THR HG21 H 123.675 8.683 7.506 1.00 . A A . 34 THR HG21 1 1
16 33288 1 1 34 THR HG22 H 124.257 10.239 8.098 1.00 . A A . 34 THR HG22 1 1
16 33289 1 1 34 THR HG23 H 122.528 9.886 8.092 1.00 . A A . 34 THR HG23 1 1
16 33290 1 1 34 THR N N 122.936 6.508 9.214 1.00 . A A . 34 THR N 1 1
16 33291 1 1 34 THR O O 120.458 8.900 10.230 1.00 . A A . 34 THR O 1 1
16 33292 1 1 34 THR OG1 O 123.481 9.956 10.591 1.00 . A A . 34 THR OG1 1 1
16 33293 1 1 35 GLU C C 118.371 6.715 8.218 1.00 . A A . 35 GLU C 1 1
16 33294 1 1 35 GLU CA C 119.251 7.944 7.962 1.00 . A A . 35 GLU CA 1 1
16 33295 1 1 35 GLU CB C 119.153 8.425 6.506 1.00 . A A . 35 GLU CB 1 1
16 33296 1 1 35 GLU CD C 119.565 8.038 4.070 1.00 . A A . 35 GLU CD 1 1
16 33297 1 1 35 GLU CG C 119.681 7.462 5.458 1.00 . A A . 35 GLU CG 1 1
16 33298 1 1 35 GLU H H 121.202 7.142 7.767 1.00 . A A . 35 GLU H 1 1
16 33299 1 1 35 GLU HA H 118.902 8.728 8.618 1.00 . A A . 35 GLU HA 1 1
16 33300 1 1 35 GLU HB2 H 118.114 8.616 6.277 1.00 . A A . 35 GLU HB2 1 1
16 33301 1 1 35 GLU HB3 H 119.698 9.353 6.417 1.00 . A A . 35 GLU HB3 1 1
16 33302 1 1 35 GLU HG2 H 120.721 7.256 5.665 1.00 . A A . 35 GLU HG2 1 1
16 33303 1 1 35 GLU HG3 H 119.113 6.544 5.505 1.00 . A A . 35 GLU HG3 1 1
16 33304 1 1 35 GLU N N 120.628 7.677 8.356 1.00 . A A . 35 GLU N 1 1
16 33305 1 1 35 GLU O O 117.207 6.677 7.830 1.00 . A A . 35 GLU O 1 1
16 33306 1 1 35 GLU OE1 O 120.411 8.831 3.684 1.00 . A A . 35 GLU OE1 1 1
16 33307 1 1 35 GLU OE2 O 118.597 7.711 3.337 1.00 . A A . 35 GLU OE2 1 1
16 33308 1 1 36 PHE C C 117.882 3.574 8.146 1.00 . A A . 36 PHE C 1 1
16 33309 1 1 36 PHE CA C 118.297 4.471 9.317 1.00 . A A . 36 PHE CA 1 1
16 33310 1 1 36 PHE CB C 117.104 4.743 10.258 1.00 . A A . 36 PHE CB 1 1
16 33311 1 1 36 PHE CD1 C 117.655 6.684 11.765 1.00 . A A . 36 PHE CD1 1 1
16 33312 1 1 36 PHE CD2 C 117.715 4.484 12.678 1.00 . A A . 36 PHE CD2 1 1
16 33313 1 1 36 PHE CE1 C 118.020 7.206 12.990 1.00 . A A . 36 PHE CE1 1 1
16 33314 1 1 36 PHE CE2 C 118.080 4.999 13.906 1.00 . A A . 36 PHE CE2 1 1
16 33315 1 1 36 PHE CG C 117.499 5.318 11.593 1.00 . A A . 36 PHE CG 1 1
16 33316 1 1 36 PHE CZ C 118.232 6.362 14.062 1.00 . A A . 36 PHE CZ 1 1
16 33317 1 1 36 PHE H H 119.898 5.856 9.163 1.00 . A A . 36 PHE H 1 1
16 33318 1 1 36 PHE HA H 119.040 3.922 9.876 1.00 . A A . 36 PHE HA 1 1
16 33319 1 1 36 PHE HB2 H 116.433 5.445 9.784 1.00 . A A . 36 PHE HB2 1 1
16 33320 1 1 36 PHE HB3 H 116.577 3.817 10.434 1.00 . A A . 36 PHE HB3 1 1
16 33321 1 1 36 PHE HD1 H 117.488 7.344 10.926 1.00 . A A . 36 PHE HD1 1 1
16 33322 1 1 36 PHE HD2 H 117.597 3.416 12.557 1.00 . A A . 36 PHE HD2 1 1
16 33323 1 1 36 PHE HE1 H 118.139 8.273 13.109 1.00 . A A . 36 PHE HE1 1 1
16 33324 1 1 36 PHE HE2 H 118.245 4.337 14.743 1.00 . A A . 36 PHE HE2 1 1
16 33325 1 1 36 PHE HZ H 118.518 6.767 15.021 1.00 . A A . 36 PHE HZ 1 1
16 33326 1 1 36 PHE N N 118.962 5.725 8.900 1.00 . A A . 36 PHE N 1 1
16 33327 1 1 36 PHE O O 117.101 2.643 8.313 1.00 . A A . 36 PHE O 1 1
16 33328 1 1 37 SER C C 119.247 2.018 5.497 1.00 . A A . 37 SER C 1 1
16 33329 1 1 37 SER CA C 118.123 3.013 5.829 1.00 . A A . 37 SER CA 1 1
16 33330 1 1 37 SER CB C 117.840 3.962 4.675 1.00 . A A . 37 SER CB 1 1
16 33331 1 1 37 SER H H 119.133 4.499 6.918 1.00 . A A . 37 SER H 1 1
16 33332 1 1 37 SER HA H 117.226 2.454 6.051 1.00 . A A . 37 SER HA 1 1
16 33333 1 1 37 SER HB2 H 118.731 4.524 4.441 1.00 . A A . 37 SER HB2 1 1
16 33334 1 1 37 SER HB3 H 117.523 3.400 3.809 1.00 . A A . 37 SER HB3 1 1
16 33335 1 1 37 SER HG H 116.646 5.471 4.301 1.00 . A A . 37 SER HG 1 1
16 33336 1 1 37 SER N N 118.459 3.790 7.002 1.00 . A A . 37 SER N 1 1
16 33337 1 1 37 SER O O 119.333 1.490 4.388 1.00 . A A . 37 SER O 1 1
16 33338 1 1 37 SER OG O 116.797 4.865 5.044 1.00 . A A . 37 SER OG 1 1
16 33339 1 1 38 GLU C C 120.764 -0.636 6.034 1.00 . A A . 38 GLU C 1 1
16 33340 1 1 38 GLU CA C 121.211 0.772 6.438 1.00 . A A . 38 GLU CA 1 1
16 33341 1 1 38 GLU CB C 121.910 0.713 7.796 1.00 . A A . 38 GLU CB 1 1
16 33342 1 1 38 GLU CD C 121.657 0.225 10.277 1.00 . A A . 38 GLU CD 1 1
16 33343 1 1 38 GLU CG C 121.063 0.095 8.899 1.00 . A A . 38 GLU CG 1 1
16 33344 1 1 38 GLU H H 119.850 2.111 7.395 1.00 . A A . 38 GLU H 1 1
16 33345 1 1 38 GLU HA H 121.901 1.159 5.703 1.00 . A A . 38 GLU HA 1 1
16 33346 1 1 38 GLU HB2 H 122.813 0.128 7.698 1.00 . A A . 38 GLU HB2 1 1
16 33347 1 1 38 GLU HB3 H 122.174 1.717 8.096 1.00 . A A . 38 GLU HB3 1 1
16 33348 1 1 38 GLU HG2 H 120.099 0.580 8.902 1.00 . A A . 38 GLU HG2 1 1
16 33349 1 1 38 GLU HG3 H 120.926 -0.953 8.677 1.00 . A A . 38 GLU HG3 1 1
16 33350 1 1 38 GLU N N 120.050 1.696 6.529 1.00 . A A . 38 GLU N 1 1
16 33351 1 1 38 GLU O O 121.557 -1.453 5.574 1.00 . A A . 38 GLU O 1 1
16 33352 1 1 38 GLU OE1 O 122.675 -0.423 10.584 1.00 . A A . 38 GLU OE1 1 1
16 33353 1 1 38 GLU OE2 O 121.091 0.980 11.087 1.00 . A A . 38 GLU OE2 1 1
16 33354 1 1 39 GLU C C 119.125 -2.701 4.577 1.00 . A A . 39 GLU C 1 1
16 33355 1 1 39 GLU CA C 118.763 -2.085 5.927 1.00 . A A . 39 GLU CA 1 1
16 33356 1 1 39 GLU CB C 117.273 -1.780 5.950 1.00 . A A . 39 GLU CB 1 1
16 33357 1 1 39 GLU CD C 117.014 -1.563 8.467 1.00 . A A . 39 GLU CD 1 1
16 33358 1 1 39 GLU CG C 116.835 -0.907 7.125 1.00 . A A . 39 GLU CG 1 1
16 33359 1 1 39 GLU H H 118.945 -0.079 6.468 1.00 . A A . 39 GLU H 1 1
16 33360 1 1 39 GLU HA H 118.973 -2.781 6.725 1.00 . A A . 39 GLU HA 1 1
16 33361 1 1 39 GLU HB2 H 117.008 -1.271 5.034 1.00 . A A . 39 GLU HB2 1 1
16 33362 1 1 39 GLU HB3 H 116.729 -2.712 6.002 1.00 . A A . 39 GLU HB3 1 1
16 33363 1 1 39 GLU HG2 H 117.417 0.003 7.114 1.00 . A A . 39 GLU HG2 1 1
16 33364 1 1 39 GLU HG3 H 115.792 -0.659 6.996 1.00 . A A . 39 GLU HG3 1 1
16 33365 1 1 39 GLU N N 119.474 -0.846 6.168 1.00 . A A . 39 GLU N 1 1
16 33366 1 1 39 GLU O O 119.192 -3.891 4.459 1.00 . A A . 39 GLU O 1 1
16 33367 1 1 39 GLU OE1 O 118.125 -1.544 9.015 1.00 . A A . 39 GLU OE1 1 1
16 33368 1 1 39 GLU OE2 O 116.023 -2.087 9.010 1.00 . A A . 39 GLU OE2 1 1
16 33369 1 1 40 ASN C C 121.143 -2.887 2.130 1.00 . A A . 40 ASN C 1 1
16 33370 1 1 40 ASN CA C 119.715 -2.327 2.227 1.00 . A A . 40 ASN CA 1 1
16 33371 1 1 40 ASN CB C 119.517 -1.203 1.200 1.00 . A A . 40 ASN CB 1 1
16 33372 1 1 40 ASN CG C 118.061 -0.890 0.915 1.00 . A A . 40 ASN CG 1 1
16 33373 1 1 40 ASN H H 119.342 -0.901 3.776 1.00 . A A . 40 ASN H 1 1
16 33374 1 1 40 ASN HA H 119.026 -3.125 1.992 1.00 . A A . 40 ASN HA 1 1
16 33375 1 1 40 ASN HB2 H 119.985 -0.303 1.572 1.00 . A A . 40 ASN HB2 1 1
16 33376 1 1 40 ASN HB3 H 119.996 -1.488 0.276 1.00 . A A . 40 ASN HB3 1 1
16 33377 1 1 40 ASN HD21 H 118.490 1.002 0.510 1.00 . A A . 40 ASN HD21 1 1
16 33378 1 1 40 ASN HD22 H 116.840 0.582 0.385 1.00 . A A . 40 ASN HD22 1 1
16 33379 1 1 40 ASN N N 119.383 -1.861 3.583 1.00 . A A . 40 ASN N 1 1
16 33380 1 1 40 ASN ND2 N 117.774 0.337 0.571 1.00 . A A . 40 ASN ND2 1 1
16 33381 1 1 40 ASN O O 121.392 -3.978 1.540 1.00 . A A . 40 ASN O 1 1
16 33382 1 1 40 ASN OD1 O 117.196 -1.759 1.001 1.00 . A A . 40 ASN OD1 1 1
16 33383 1 1 41 ILE C C 123.640 -3.854 3.524 1.00 . A A . 41 ILE C 1 1
16 33384 1 1 41 ILE CA C 123.457 -2.616 2.643 1.00 . A A . 41 ILE CA 1 1
16 33385 1 1 41 ILE CB C 124.427 -1.447 3.024 1.00 . A A . 41 ILE CB 1 1
16 33386 1 1 41 ILE CD1 C 126.710 -0.440 2.445 1.00 . A A . 41 ILE CD1 1 1
16 33387 1 1 41 ILE CG1 C 125.735 -1.572 2.226 1.00 . A A . 41 ILE CG1 1 1
16 33388 1 1 41 ILE CG2 C 124.717 -1.387 4.538 1.00 . A A . 41 ILE CG2 1 1
16 33389 1 1 41 ILE H H 121.836 -1.407 3.255 1.00 . A A . 41 ILE H 1 1
16 33390 1 1 41 ILE HA H 123.637 -2.922 1.625 1.00 . A A . 41 ILE HA 1 1
16 33391 1 1 41 ILE HB H 123.948 -0.519 2.747 1.00 . A A . 41 ILE HB 1 1
16 33392 1 1 41 ILE HD11 H 126.216 0.487 2.192 1.00 . A A . 41 ILE HD11 1 1
16 33393 1 1 41 ILE HD12 H 127.561 -0.581 1.794 1.00 . A A . 41 ILE HD12 1 1
16 33394 1 1 41 ILE HD13 H 127.024 -0.419 3.478 1.00 . A A . 41 ILE HD13 1 1
16 33395 1 1 41 ILE HG12 H 126.240 -2.498 2.446 1.00 . A A . 41 ILE HG12 1 1
16 33396 1 1 41 ILE HG13 H 125.479 -1.572 1.176 1.00 . A A . 41 ILE HG13 1 1
16 33397 1 1 41 ILE HG21 H 125.314 -2.237 4.832 1.00 . A A . 41 ILE HG21 1 1
16 33398 1 1 41 ILE HG22 H 123.820 -1.477 5.146 1.00 . A A . 41 ILE HG22 1 1
16 33399 1 1 41 ILE HG23 H 125.251 -0.486 4.800 1.00 . A A . 41 ILE HG23 1 1
16 33400 1 1 41 ILE N N 122.077 -2.199 2.731 1.00 . A A . 41 ILE N 1 1
16 33401 1 1 41 ILE O O 124.297 -4.823 3.152 1.00 . A A . 41 ILE O 1 1
16 33402 1 1 42 GLU C C 122.049 -6.074 5.032 1.00 . A A . 42 GLU C 1 1
16 33403 1 1 42 GLU CA C 122.913 -4.918 5.568 1.00 . A A . 42 GLU CA 1 1
16 33404 1 1 42 GLU CB C 122.376 -4.396 6.884 1.00 . A A . 42 GLU CB 1 1
16 33405 1 1 42 GLU CD C 124.468 -2.921 7.427 1.00 . A A . 42 GLU CD 1 1
16 33406 1 1 42 GLU CG C 123.414 -3.870 7.888 1.00 . A A . 42 GLU CG 1 1
16 33407 1 1 42 GLU H H 122.421 -3.032 4.847 1.00 . A A . 42 GLU H 1 1
16 33408 1 1 42 GLU HA H 123.925 -5.265 5.718 1.00 . A A . 42 GLU HA 1 1
16 33409 1 1 42 GLU HB2 H 121.693 -3.587 6.673 1.00 . A A . 42 GLU HB2 1 1
16 33410 1 1 42 GLU HB3 H 121.823 -5.191 7.361 1.00 . A A . 42 GLU HB3 1 1
16 33411 1 1 42 GLU HG2 H 122.873 -3.156 8.479 1.00 . A A . 42 GLU HG2 1 1
16 33412 1 1 42 GLU HG3 H 123.875 -4.690 8.421 1.00 . A A . 42 GLU HG3 1 1
16 33413 1 1 42 GLU N N 122.940 -3.840 4.634 1.00 . A A . 42 GLU N 1 1
16 33414 1 1 42 GLU O O 122.134 -7.209 5.514 1.00 . A A . 42 GLU O 1 1
16 33415 1 1 42 GLU OE1 O 124.246 -1.690 7.488 1.00 . A A . 42 GLU OE1 1 1
16 33416 1 1 42 GLU OE2 O 125.576 -3.370 7.140 1.00 . A A . 42 GLU OE2 1 1
16 33417 1 1 43 PHE C C 121.249 -7.731 2.643 1.00 . A A . 43 PHE C 1 1
16 33418 1 1 43 PHE CA C 120.386 -6.741 3.351 1.00 . A A . 43 PHE CA 1 1
16 33419 1 1 43 PHE CB C 119.460 -6.033 2.347 1.00 . A A . 43 PHE CB 1 1
16 33420 1 1 43 PHE CD1 C 117.438 -7.358 1.784 1.00 . A A . 43 PHE CD1 1 1
16 33421 1 1 43 PHE CD2 C 119.190 -7.276 0.187 1.00 . A A . 43 PHE CD2 1 1
16 33422 1 1 43 PHE CE1 C 116.709 -8.141 0.932 1.00 . A A . 43 PHE CE1 1 1
16 33423 1 1 43 PHE CE2 C 118.469 -8.064 -0.667 1.00 . A A . 43 PHE CE2 1 1
16 33424 1 1 43 PHE CG C 118.679 -6.917 1.430 1.00 . A A . 43 PHE CG 1 1
16 33425 1 1 43 PHE CZ C 117.225 -8.497 -0.296 1.00 . A A . 43 PHE CZ 1 1
16 33426 1 1 43 PHE H H 121.172 -4.829 3.760 1.00 . A A . 43 PHE H 1 1
16 33427 1 1 43 PHE HA H 119.782 -7.250 4.087 1.00 . A A . 43 PHE HA 1 1
16 33428 1 1 43 PHE HB2 H 118.746 -5.439 2.897 1.00 . A A . 43 PHE HB2 1 1
16 33429 1 1 43 PHE HB3 H 120.063 -5.372 1.741 1.00 . A A . 43 PHE HB3 1 1
16 33430 1 1 43 PHE HD1 H 117.030 -7.084 2.746 1.00 . A A . 43 PHE HD1 1 1
16 33431 1 1 43 PHE HD2 H 120.173 -6.931 -0.100 1.00 . A A . 43 PHE HD2 1 1
16 33432 1 1 43 PHE HE1 H 115.725 -8.473 1.231 1.00 . A A . 43 PHE HE1 1 1
16 33433 1 1 43 PHE HE2 H 118.877 -8.341 -1.629 1.00 . A A . 43 PHE HE2 1 1
16 33434 1 1 43 PHE HZ H 116.641 -9.110 -0.966 1.00 . A A . 43 PHE HZ 1 1
16 33435 1 1 43 PHE N N 121.228 -5.768 4.037 1.00 . A A . 43 PHE N 1 1
16 33436 1 1 43 PHE O O 121.146 -8.936 2.877 1.00 . A A . 43 PHE O 1 1
16 33437 1 1 44 TRP C C 124.089 -8.747 1.996 1.00 . A A . 44 TRP C 1 1
16 33438 1 1 44 TRP CA C 122.972 -8.234 1.120 1.00 . A A . 44 TRP CA 1 1
16 33439 1 1 44 TRP CB C 123.369 -7.947 -0.325 1.00 . A A . 44 TRP CB 1 1
16 33440 1 1 44 TRP CD1 C 123.381 -5.698 -1.469 1.00 . A A . 44 TRP CD1 1 1
16 33441 1 1 44 TRP CD2 C 125.139 -6.038 -0.135 1.00 . A A . 44 TRP CD2 1 1
16 33442 1 1 44 TRP CE2 C 125.256 -4.777 -0.719 1.00 . A A . 44 TRP CE2 1 1
16 33443 1 1 44 TRP CE3 C 126.134 -6.466 0.751 1.00 . A A . 44 TRP CE3 1 1
16 33444 1 1 44 TRP CG C 123.928 -6.612 -0.631 1.00 . A A . 44 TRP CG 1 1
16 33445 1 1 44 TRP CH2 C 127.278 -4.381 0.422 1.00 . A A . 44 TRP CH2 1 1
16 33446 1 1 44 TRP CZ2 C 126.320 -3.941 -0.449 1.00 . A A . 44 TRP CZ2 1 1
16 33447 1 1 44 TRP CZ3 C 127.191 -5.631 1.017 1.00 . A A . 44 TRP CZ3 1 1
16 33448 1 1 44 TRP H H 122.161 -6.288 1.587 1.00 . A A . 44 TRP H 1 1
16 33449 1 1 44 TRP HA H 122.304 -9.086 1.111 1.00 . A A . 44 TRP HA 1 1
16 33450 1 1 44 TRP HB2 H 124.115 -8.668 -0.622 1.00 . A A . 44 TRP HB2 1 1
16 33451 1 1 44 TRP HB3 H 122.499 -8.094 -0.948 1.00 . A A . 44 TRP HB3 1 1
16 33452 1 1 44 TRP HD1 H 122.458 -5.845 -2.013 1.00 . A A . 44 TRP HD1 1 1
16 33453 1 1 44 TRP HE1 H 123.981 -3.824 -2.112 1.00 . A A . 44 TRP HE1 1 1
16 33454 1 1 44 TRP HE3 H 126.080 -7.437 1.222 1.00 . A A . 44 TRP HE3 1 1
16 33455 1 1 44 TRP HH2 H 128.125 -3.755 0.656 1.00 . A A . 44 TRP HH2 1 1
16 33456 1 1 44 TRP HZ2 H 126.404 -2.964 -0.899 1.00 . A A . 44 TRP HZ2 1 1
16 33457 1 1 44 TRP HZ3 H 127.968 -5.944 1.700 1.00 . A A . 44 TRP HZ3 1 1
16 33458 1 1 44 TRP N N 122.124 -7.259 1.771 1.00 . A A . 44 TRP N 1 1
16 33459 1 1 44 TRP NE1 N 124.174 -4.605 -1.552 1.00 . A A . 44 TRP NE1 1 1
16 33460 1 1 44 TRP O O 124.654 -9.804 1.736 1.00 . A A . 44 TRP O 1 1
16 33461 1 1 45 ILE C C 124.651 -9.778 4.711 1.00 . A A . 45 ILE C 1 1
16 33462 1 1 45 ILE CA C 125.273 -8.521 4.085 1.00 . A A . 45 ILE CA 1 1
16 33463 1 1 45 ILE CB C 125.606 -7.420 5.144 1.00 . A A . 45 ILE CB 1 1
16 33464 1 1 45 ILE CD1 C 127.136 -5.385 5.497 1.00 . A A . 45 ILE CD1 1 1
16 33465 1 1 45 ILE CG1 C 126.663 -6.467 4.559 1.00 . A A . 45 ILE CG1 1 1
16 33466 1 1 45 ILE CG2 C 126.032 -7.990 6.503 1.00 . A A . 45 ILE CG2 1 1
16 33467 1 1 45 ILE H H 124.014 -7.112 3.132 1.00 . A A . 45 ILE H 1 1
16 33468 1 1 45 ILE HA H 126.180 -8.823 3.580 1.00 . A A . 45 ILE HA 1 1
16 33469 1 1 45 ILE HB H 124.704 -6.849 5.306 1.00 . A A . 45 ILE HB 1 1
16 33470 1 1 45 ILE HD11 H 127.619 -5.836 6.351 1.00 . A A . 45 ILE HD11 1 1
16 33471 1 1 45 ILE HD12 H 126.282 -4.818 5.841 1.00 . A A . 45 ILE HD12 1 1
16 33472 1 1 45 ILE HD13 H 127.829 -4.732 4.989 1.00 . A A . 45 ILE HD13 1 1
16 33473 1 1 45 ILE HG12 H 127.530 -7.042 4.268 1.00 . A A . 45 ILE HG12 1 1
16 33474 1 1 45 ILE HG13 H 126.251 -5.994 3.681 1.00 . A A . 45 ILE HG13 1 1
16 33475 1 1 45 ILE HG21 H 125.269 -8.668 6.856 1.00 . A A . 45 ILE HG21 1 1
16 33476 1 1 45 ILE HG22 H 126.102 -7.169 7.203 1.00 . A A . 45 ILE HG22 1 1
16 33477 1 1 45 ILE HG23 H 126.980 -8.501 6.420 1.00 . A A . 45 ILE HG23 1 1
16 33478 1 1 45 ILE N N 124.382 -8.020 3.059 1.00 . A A . 45 ILE N 1 1
16 33479 1 1 45 ILE O O 125.351 -10.772 4.977 1.00 . A A . 45 ILE O 1 1
16 33480 1 1 46 ALA C C 122.620 -12.018 4.302 1.00 . A A . 46 ALA C 1 1
16 33481 1 1 46 ALA CA C 122.572 -10.894 5.334 1.00 . A A . 46 ALA CA 1 1
16 33482 1 1 46 ALA CB C 121.121 -10.518 5.624 1.00 . A A . 46 ALA CB 1 1
16 33483 1 1 46 ALA H H 122.842 -8.918 4.663 1.00 . A A . 46 ALA H 1 1
16 33484 1 1 46 ALA HA H 123.033 -11.233 6.251 1.00 . A A . 46 ALA HA 1 1
16 33485 1 1 46 ALA HB1 H 120.683 -10.087 4.736 1.00 . A A . 46 ALA HB1 1 1
16 33486 1 1 46 ALA HB2 H 121.066 -9.816 6.442 1.00 . A A . 46 ALA HB2 1 1
16 33487 1 1 46 ALA HB3 H 120.571 -11.416 5.872 1.00 . A A . 46 ALA HB3 1 1
16 33488 1 1 46 ALA N N 123.327 -9.750 4.859 1.00 . A A . 46 ALA N 1 1
16 33489 1 1 46 ALA O O 122.693 -13.174 4.668 1.00 . A A . 46 ALA O 1 1
16 33490 1 1 47 CYS C C 124.014 -13.368 1.909 1.00 . A A . 47 CYS C 1 1
16 33491 1 1 47 CYS CA C 122.666 -12.628 1.910 1.00 . A A . 47 CYS CA 1 1
16 33492 1 1 47 CYS CB C 122.431 -11.918 0.556 1.00 . A A . 47 CYS CB 1 1
16 33493 1 1 47 CYS H H 122.536 -10.699 2.812 1.00 . A A . 47 CYS H 1 1
16 33494 1 1 47 CYS HA H 121.880 -13.351 2.069 1.00 . A A . 47 CYS HA 1 1
16 33495 1 1 47 CYS HB2 H 121.461 -11.445 0.575 1.00 . A A . 47 CYS HB2 1 1
16 33496 1 1 47 CYS HB3 H 123.186 -11.156 0.432 1.00 . A A . 47 CYS HB3 1 1
16 33497 1 1 47 CYS HG H 123.277 -12.405 -1.794 1.00 . A A . 47 CYS HG 1 1
16 33498 1 1 47 CYS N N 122.603 -11.655 3.019 1.00 . A A . 47 CYS N 1 1
16 33499 1 1 47 CYS O O 124.096 -14.560 1.591 1.00 . A A . 47 CYS O 1 1
16 33500 1 1 47 CYS SG S 122.477 -12.992 -0.910 1.00 . A A . 47 CYS SG 1 1
16 33501 1 1 48 GLU C C 126.472 -14.147 3.616 1.00 . A A . 48 GLU C 1 1
16 33502 1 1 48 GLU CA C 126.359 -13.293 2.357 1.00 . A A . 48 GLU CA 1 1
16 33503 1 1 48 GLU CB C 127.452 -12.246 2.266 1.00 . A A . 48 GLU CB 1 1
16 33504 1 1 48 GLU CD C 127.541 -12.332 -0.263 1.00 . A A . 48 GLU CD 1 1
16 33505 1 1 48 GLU CG C 127.400 -11.454 0.965 1.00 . A A . 48 GLU CG 1 1
16 33506 1 1 48 GLU H H 124.951 -11.725 2.498 1.00 . A A . 48 GLU H 1 1
16 33507 1 1 48 GLU HA H 126.432 -13.956 1.507 1.00 . A A . 48 GLU HA 1 1
16 33508 1 1 48 GLU HB2 H 127.348 -11.559 3.093 1.00 . A A . 48 GLU HB2 1 1
16 33509 1 1 48 GLU HB3 H 128.413 -12.734 2.327 1.00 . A A . 48 GLU HB3 1 1
16 33510 1 1 48 GLU HG2 H 126.455 -10.935 0.910 1.00 . A A . 48 GLU HG2 1 1
16 33511 1 1 48 GLU HG3 H 128.204 -10.732 0.968 1.00 . A A . 48 GLU HG3 1 1
16 33512 1 1 48 GLU N N 125.058 -12.678 2.289 1.00 . A A . 48 GLU N 1 1
16 33513 1 1 48 GLU O O 127.002 -15.264 3.581 1.00 . A A . 48 GLU O 1 1
16 33514 1 1 48 GLU OE1 O 128.676 -12.555 -0.712 1.00 . A A . 48 GLU OE1 1 1
16 33515 1 1 48 GLU OE2 O 126.526 -12.813 -0.808 1.00 . A A . 48 GLU OE2 1 1
16 33516 1 1 49 ASP C C 125.045 -15.687 5.742 1.00 . A A . 49 ASP C 1 1
16 33517 1 1 49 ASP CA C 125.845 -14.411 5.985 1.00 . A A . 49 ASP CA 1 1
16 33518 1 1 49 ASP CB C 125.176 -13.567 7.086 1.00 . A A . 49 ASP CB 1 1
16 33519 1 1 49 ASP CG C 124.936 -14.332 8.384 1.00 . A A . 49 ASP CG 1 1
16 33520 1 1 49 ASP H H 125.564 -12.728 4.686 1.00 . A A . 49 ASP H 1 1
16 33521 1 1 49 ASP HA H 126.850 -14.675 6.282 1.00 . A A . 49 ASP HA 1 1
16 33522 1 1 49 ASP HB2 H 125.809 -12.721 7.311 1.00 . A A . 49 ASP HB2 1 1
16 33523 1 1 49 ASP HB3 H 124.228 -13.205 6.720 1.00 . A A . 49 ASP HB3 1 1
16 33524 1 1 49 ASP N N 125.921 -13.644 4.720 1.00 . A A . 49 ASP N 1 1
16 33525 1 1 49 ASP O O 125.318 -16.750 6.306 1.00 . A A . 49 ASP O 1 1
16 33526 1 1 49 ASP OD1 O 125.883 -14.480 9.189 1.00 . A A . 49 ASP OD1 1 1
16 33527 1 1 49 ASP OD2 O 123.790 -14.783 8.620 1.00 . A A . 49 ASP OD2 1 1
16 33528 1 1 50 PHE C C 124.051 -17.666 3.626 1.00 . A A . 50 PHE C 1 1
16 33529 1 1 50 PHE CA C 123.250 -16.609 4.408 1.00 . A A . 50 PHE CA 1 1
16 33530 1 1 50 PHE CB C 122.126 -15.990 3.565 1.00 . A A . 50 PHE CB 1 1
16 33531 1 1 50 PHE CD1 C 120.340 -17.689 3.691 1.00 . A A . 50 PHE CD1 1 1
16 33532 1 1 50 PHE CD2 C 121.170 -17.081 1.561 1.00 . A A . 50 PHE CD2 1 1
16 33533 1 1 50 PHE CE1 C 119.475 -18.569 3.106 1.00 . A A . 50 PHE CE1 1 1
16 33534 1 1 50 PHE CE2 C 120.306 -17.958 0.967 1.00 . A A . 50 PHE CE2 1 1
16 33535 1 1 50 PHE CG C 121.192 -16.940 2.930 1.00 . A A . 50 PHE CG 1 1
16 33536 1 1 50 PHE CZ C 119.456 -18.706 1.743 1.00 . A A . 50 PHE CZ 1 1
16 33537 1 1 50 PHE H H 123.947 -14.655 4.492 1.00 . A A . 50 PHE H 1 1
16 33538 1 1 50 PHE HA H 122.810 -17.075 5.276 1.00 . A A . 50 PHE HA 1 1
16 33539 1 1 50 PHE HB2 H 121.537 -15.341 4.196 1.00 . A A . 50 PHE HB2 1 1
16 33540 1 1 50 PHE HB3 H 122.577 -15.390 2.788 1.00 . A A . 50 PHE HB3 1 1
16 33541 1 1 50 PHE HD1 H 120.356 -17.569 4.764 1.00 . A A . 50 PHE HD1 1 1
16 33542 1 1 50 PHE HD2 H 121.842 -16.491 0.957 1.00 . A A . 50 PHE HD2 1 1
16 33543 1 1 50 PHE HE1 H 118.807 -19.158 3.716 1.00 . A A . 50 PHE HE1 1 1
16 33544 1 1 50 PHE HE2 H 120.293 -18.062 -0.108 1.00 . A A . 50 PHE HE2 1 1
16 33545 1 1 50 PHE HZ H 118.770 -19.403 1.285 1.00 . A A . 50 PHE HZ 1 1
16 33546 1 1 50 PHE N N 124.098 -15.554 4.859 1.00 . A A . 50 PHE N 1 1
16 33547 1 1 50 PHE O O 123.963 -18.855 3.944 1.00 . A A . 50 PHE O 1 1
16 33548 1 1 51 LYS C C 126.741 -18.898 2.652 1.00 . A A . 51 LYS C 1 1
16 33549 1 1 51 LYS CA C 125.660 -18.182 1.830 1.00 . A A . 51 LYS CA 1 1
16 33550 1 1 51 LYS CB C 126.292 -17.534 0.562 1.00 . A A . 51 LYS CB 1 1
16 33551 1 1 51 LYS CD C 128.200 -16.361 -0.592 1.00 . A A . 51 LYS CD 1 1
16 33552 1 1 51 LYS CE C 129.664 -15.907 -0.502 1.00 . A A . 51 LYS CE 1 1
16 33553 1 1 51 LYS CG C 127.613 -16.775 0.761 1.00 . A A . 51 LYS CG 1 1
16 33554 1 1 51 LYS H H 124.958 -16.264 2.487 1.00 . A A . 51 LYS H 1 1
16 33555 1 1 51 LYS HA H 124.955 -18.939 1.518 1.00 . A A . 51 LYS HA 1 1
16 33556 1 1 51 LYS HB2 H 126.477 -18.319 -0.157 1.00 . A A . 51 LYS HB2 1 1
16 33557 1 1 51 LYS HB3 H 125.571 -16.851 0.138 1.00 . A A . 51 LYS HB3 1 1
16 33558 1 1 51 LYS HD2 H 128.146 -17.204 -1.266 1.00 . A A . 51 LYS HD2 1 1
16 33559 1 1 51 LYS HD3 H 127.606 -15.551 -0.990 1.00 . A A . 51 LYS HD3 1 1
16 33560 1 1 51 LYS HE2 H 130.241 -16.697 -0.047 1.00 . A A . 51 LYS HE2 1 1
16 33561 1 1 51 LYS HE3 H 130.031 -15.740 -1.505 1.00 . A A . 51 LYS HE3 1 1
16 33562 1 1 51 LYS HG2 H 127.429 -15.893 1.355 1.00 . A A . 51 LYS HG2 1 1
16 33563 1 1 51 LYS HG3 H 128.316 -17.421 1.269 1.00 . A A . 51 LYS HG3 1 1
16 33564 1 1 51 LYS HZ1 H 130.863 -14.428 0.352 1.00 . A A . 51 LYS HZ1 1 1
16 33565 1 1 51 LYS HZ2 H 129.547 -14.798 1.278 1.00 . A A . 51 LYS HZ2 1 1
16 33566 1 1 51 LYS HZ3 H 129.359 -13.871 -0.139 1.00 . A A . 51 LYS HZ3 1 1
16 33567 1 1 51 LYS N N 124.889 -17.228 2.657 1.00 . A A . 51 LYS N 1 1
16 33568 1 1 51 LYS NZ N 129.854 -14.685 0.289 1.00 . A A . 51 LYS NZ 1 1
16 33569 1 1 51 LYS O O 127.327 -19.887 2.214 1.00 . A A . 51 LYS O 1 1
16 33570 1 1 52 LYS C C 127.428 -20.330 5.299 1.00 . A A . 52 LYS C 1 1
16 33571 1 1 52 LYS CA C 127.971 -19.008 4.743 1.00 . A A . 52 LYS CA 1 1
16 33572 1 1 52 LYS CB C 128.264 -18.100 5.919 1.00 . A A . 52 LYS CB 1 1
16 33573 1 1 52 LYS CD C 129.036 -15.931 6.845 1.00 . A A . 52 LYS CD 1 1
16 33574 1 1 52 LYS CE C 129.925 -16.642 7.843 1.00 . A A . 52 LYS CE 1 1
16 33575 1 1 52 LYS CG C 128.867 -16.760 5.584 1.00 . A A . 52 LYS CG 1 1
16 33576 1 1 52 LYS H H 126.577 -17.535 4.068 1.00 . A A . 52 LYS H 1 1
16 33577 1 1 52 LYS HA H 128.890 -19.190 4.206 1.00 . A A . 52 LYS HA 1 1
16 33578 1 1 52 LYS HB2 H 127.333 -17.909 6.433 1.00 . A A . 52 LYS HB2 1 1
16 33579 1 1 52 LYS HB3 H 128.945 -18.620 6.580 1.00 . A A . 52 LYS HB3 1 1
16 33580 1 1 52 LYS HD2 H 129.485 -14.983 6.588 1.00 . A A . 52 LYS HD2 1 1
16 33581 1 1 52 LYS HD3 H 128.066 -15.763 7.292 1.00 . A A . 52 LYS HD3 1 1
16 33582 1 1 52 LYS HE2 H 129.523 -17.629 8.017 1.00 . A A . 52 LYS HE2 1 1
16 33583 1 1 52 LYS HE3 H 130.913 -16.732 7.416 1.00 . A A . 52 LYS HE3 1 1
16 33584 1 1 52 LYS HG2 H 129.828 -16.913 5.118 1.00 . A A . 52 LYS HG2 1 1
16 33585 1 1 52 LYS HG3 H 128.210 -16.237 4.904 1.00 . A A . 52 LYS HG3 1 1
16 33586 1 1 52 LYS HZ1 H 129.083 -15.866 9.597 1.00 . A A . 52 LYS HZ1 1 1
16 33587 1 1 52 LYS HZ2 H 130.436 -14.991 9.040 1.00 . A A . 52 LYS HZ2 1 1
16 33588 1 1 52 LYS HZ3 H 130.640 -16.499 9.753 1.00 . A A . 52 LYS HZ3 1 1
16 33589 1 1 52 LYS N N 127.016 -18.382 3.832 1.00 . A A . 52 LYS N 1 1
16 33590 1 1 52 LYS NZ N 130.016 -15.940 9.133 1.00 . A A . 52 LYS NZ 1 1
16 33591 1 1 52 LYS O O 128.201 -21.176 5.766 1.00 . A A . 52 LYS O 1 1
16 33592 1 1 53 SER C C 125.683 -22.897 4.946 1.00 . A A . 53 SER C 1 1
16 33593 1 1 53 SER CA C 125.477 -21.655 5.833 1.00 . A A . 53 SER CA 1 1
16 33594 1 1 53 SER CB C 123.986 -21.357 5.977 1.00 . A A . 53 SER CB 1 1
16 33595 1 1 53 SER H H 125.571 -19.833 4.791 1.00 . A A . 53 SER H 1 1
16 33596 1 1 53 SER HA H 125.892 -21.832 6.813 1.00 . A A . 53 SER HA 1 1
16 33597 1 1 53 SER HB2 H 123.516 -21.405 5.005 1.00 . A A . 53 SER HB2 1 1
16 33598 1 1 53 SER HB3 H 123.534 -22.087 6.632 1.00 . A A . 53 SER HB3 1 1
16 33599 1 1 53 SER HG H 123.708 -19.475 5.755 1.00 . A A . 53 SER HG 1 1
16 33600 1 1 53 SER N N 126.129 -20.497 5.253 1.00 . A A . 53 SER N 1 1
16 33601 1 1 53 SER O O 125.323 -22.902 3.781 1.00 . A A . 53 SER O 1 1
16 33602 1 1 53 SER OG O 123.781 -20.052 6.526 1.00 . A A . 53 SER OG 1 1
16 33603 1 1 54 LYS C C 125.413 -26.208 5.043 1.00 . A A . 54 LYS C 1 1
16 33604 1 1 54 LYS CA C 126.470 -25.150 4.713 1.00 . A A . 54 LYS CA 1 1
16 33605 1 1 54 LYS CB C 127.925 -25.682 4.806 1.00 . A A . 54 LYS CB 1 1
16 33606 1 1 54 LYS CD C 127.850 -27.061 6.952 1.00 . A A . 54 LYS CD 1 1
16 33607 1 1 54 LYS CE C 128.573 -27.361 8.248 1.00 . A A . 54 LYS CE 1 1
16 33608 1 1 54 LYS CG C 128.506 -25.914 6.211 1.00 . A A . 54 LYS CG 1 1
16 33609 1 1 54 LYS H H 126.625 -23.855 6.404 1.00 . A A . 54 LYS H 1 1
16 33610 1 1 54 LYS HA H 126.281 -24.859 3.690 1.00 . A A . 54 LYS HA 1 1
16 33611 1 1 54 LYS HB2 H 127.972 -26.626 4.283 1.00 . A A . 54 LYS HB2 1 1
16 33612 1 1 54 LYS HB3 H 128.568 -24.983 4.290 1.00 . A A . 54 LYS HB3 1 1
16 33613 1 1 54 LYS HD2 H 126.827 -26.795 7.176 1.00 . A A . 54 LYS HD2 1 1
16 33614 1 1 54 LYS HD3 H 127.867 -27.940 6.326 1.00 . A A . 54 LYS HD3 1 1
16 33615 1 1 54 LYS HE2 H 129.598 -27.614 8.023 1.00 . A A . 54 LYS HE2 1 1
16 33616 1 1 54 LYS HE3 H 128.544 -26.482 8.874 1.00 . A A . 54 LYS HE3 1 1
16 33617 1 1 54 LYS HG2 H 129.558 -26.132 6.119 1.00 . A A . 54 LYS HG2 1 1
16 33618 1 1 54 LYS HG3 H 128.382 -25.007 6.784 1.00 . A A . 54 LYS HG3 1 1
16 33619 1 1 54 LYS HZ1 H 127.027 -28.204 9.368 1.00 . A A . 54 LYS HZ1 1 1
16 33620 1 1 54 LYS HZ2 H 128.560 -28.826 9.738 1.00 . A A . 54 LYS HZ2 1 1
16 33621 1 1 54 LYS HZ3 H 127.780 -29.287 8.315 1.00 . A A . 54 LYS HZ3 1 1
16 33622 1 1 54 LYS N N 126.283 -23.930 5.483 1.00 . A A . 54 LYS N 1 1
16 33623 1 1 54 LYS NZ N 127.947 -28.487 8.964 1.00 . A A . 54 LYS NZ 1 1
16 33624 1 1 54 LYS O O 125.476 -27.346 4.577 1.00 . A A . 54 LYS O 1 1
16 33625 1 1 55 GLY C C 122.148 -26.364 5.417 1.00 . A A . 55 GLY C 1 1
16 33626 1 1 55 GLY CA C 123.385 -26.716 6.189 1.00 . A A . 55 GLY CA 1 1
16 33627 1 1 55 GLY H H 124.415 -24.891 6.143 1.00 . A A . 55 GLY H 1 1
16 33628 1 1 55 GLY HA2 H 123.682 -27.730 5.963 1.00 . A A . 55 GLY HA2 1 1
16 33629 1 1 55 GLY HA3 H 123.177 -26.627 7.245 1.00 . A A . 55 GLY HA3 1 1
16 33630 1 1 55 GLY N N 124.443 -25.820 5.828 1.00 . A A . 55 GLY N 1 1
16 33631 1 1 55 GLY O O 121.667 -25.252 5.537 1.00 . A A . 55 GLY O 1 1
16 33632 1 1 56 PRO C C 119.179 -26.665 4.552 1.00 . A A . 56 PRO C 1 1
16 33633 1 1 56 PRO CA C 120.452 -26.977 3.758 1.00 . A A . 56 PRO CA 1 1
16 33634 1 1 56 PRO CB C 120.293 -28.218 2.888 1.00 . A A . 56 PRO CB 1 1
16 33635 1 1 56 PRO CD C 122.069 -28.664 4.430 1.00 . A A . 56 PRO CD 1 1
16 33636 1 1 56 PRO CG C 120.956 -29.307 3.652 1.00 . A A . 56 PRO CG 1 1
16 33637 1 1 56 PRO HA H 120.677 -26.124 3.132 1.00 . A A . 56 PRO HA 1 1
16 33638 1 1 56 PRO HB2 H 119.246 -28.416 2.716 1.00 . A A . 56 PRO HB2 1 1
16 33639 1 1 56 PRO HB3 H 120.803 -28.024 1.954 1.00 . A A . 56 PRO HB3 1 1
16 33640 1 1 56 PRO HD2 H 122.193 -29.152 5.386 1.00 . A A . 56 PRO HD2 1 1
16 33641 1 1 56 PRO HD3 H 122.990 -28.693 3.869 1.00 . A A . 56 PRO HD3 1 1
16 33642 1 1 56 PRO HG2 H 120.246 -29.764 4.325 1.00 . A A . 56 PRO HG2 1 1
16 33643 1 1 56 PRO HG3 H 121.352 -30.045 2.971 1.00 . A A . 56 PRO HG3 1 1
16 33644 1 1 56 PRO N N 121.605 -27.276 4.605 1.00 . A A . 56 PRO N 1 1
16 33645 1 1 56 PRO O O 118.355 -25.860 4.121 1.00 . A A . 56 PRO O 1 1
16 33646 1 1 57 GLN C C 118.043 -25.572 7.120 1.00 . A A . 57 GLN C 1 1
16 33647 1 1 57 GLN CA C 117.896 -26.997 6.590 1.00 . A A . 57 GLN CA 1 1
16 33648 1 1 57 GLN CB C 117.866 -28.026 7.739 1.00 . A A . 57 GLN CB 1 1
16 33649 1 1 57 GLN CD C 116.005 -27.222 9.273 1.00 . A A . 57 GLN CD 1 1
16 33650 1 1 57 GLN CG C 116.491 -28.299 8.344 1.00 . A A . 57 GLN CG 1 1
16 33651 1 1 57 GLN H H 119.747 -27.868 6.042 1.00 . A A . 57 GLN H 1 1
16 33652 1 1 57 GLN HA H 117.000 -27.072 5.990 1.00 . A A . 57 GLN HA 1 1
16 33653 1 1 57 GLN HB2 H 118.290 -28.963 7.414 1.00 . A A . 57 GLN HB2 1 1
16 33654 1 1 57 GLN HB3 H 118.478 -27.611 8.528 1.00 . A A . 57 GLN HB3 1 1
16 33655 1 1 57 GLN HE21 H 114.127 -27.583 8.764 1.00 . A A . 57 GLN HE21 1 1
16 33656 1 1 57 GLN HE22 H 114.360 -26.347 9.933 1.00 . A A . 57 GLN HE22 1 1
16 33657 1 1 57 GLN HG2 H 115.775 -28.399 7.543 1.00 . A A . 57 GLN HG2 1 1
16 33658 1 1 57 GLN HG3 H 116.540 -29.231 8.889 1.00 . A A . 57 GLN HG3 1 1
16 33659 1 1 57 GLN N N 119.047 -27.253 5.735 1.00 . A A . 57 GLN N 1 1
16 33660 1 1 57 GLN NE2 N 114.721 -27.032 9.323 1.00 . A A . 57 GLN NE2 1 1
16 33661 1 1 57 GLN O O 117.092 -24.792 7.129 1.00 . A A . 57 GLN O 1 1
16 33662 1 1 57 GLN OE1 O 116.789 -26.564 9.941 1.00 . A A . 57 GLN OE1 1 1
16 33663 1 1 58 GLN C C 119.400 -22.855 6.877 1.00 . A A . 58 GLN C 1 1
16 33664 1 1 58 GLN CA C 119.682 -23.913 7.944 1.00 . A A . 58 GLN CA 1 1
16 33665 1 1 58 GLN CB C 121.176 -23.933 8.305 1.00 . A A . 58 GLN CB 1 1
16 33666 1 1 58 GLN CD C 121.098 -22.271 10.219 1.00 . A A . 58 GLN CD 1 1
16 33667 1 1 58 GLN CG C 121.732 -22.648 8.897 1.00 . A A . 58 GLN CG 1 1
16 33668 1 1 58 GLN H H 119.974 -25.935 7.408 1.00 . A A . 58 GLN H 1 1
16 33669 1 1 58 GLN HA H 119.109 -23.686 8.831 1.00 . A A . 58 GLN HA 1 1
16 33670 1 1 58 GLN HB2 H 121.339 -24.722 9.023 1.00 . A A . 58 GLN HB2 1 1
16 33671 1 1 58 GLN HB3 H 121.736 -24.164 7.410 1.00 . A A . 58 GLN HB3 1 1
16 33672 1 1 58 GLN HE21 H 121.540 -20.388 9.891 1.00 . A A . 58 GLN HE21 1 1
16 33673 1 1 58 GLN HE22 H 120.683 -20.719 11.361 1.00 . A A . 58 GLN HE22 1 1
16 33674 1 1 58 GLN HG2 H 122.794 -22.769 9.052 1.00 . A A . 58 GLN HG2 1 1
16 33675 1 1 58 GLN HG3 H 121.565 -21.845 8.193 1.00 . A A . 58 GLN HG3 1 1
16 33676 1 1 58 GLN N N 119.285 -25.235 7.463 1.00 . A A . 58 GLN N 1 1
16 33677 1 1 58 GLN NE2 N 121.108 -21.007 10.525 1.00 . A A . 58 GLN NE2 1 1
16 33678 1 1 58 GLN O O 119.038 -21.719 7.197 1.00 . A A . 58 GLN O 1 1
16 33679 1 1 58 GLN OE1 O 120.647 -23.128 10.983 1.00 . A A . 58 GLN OE1 1 1
16 33680 1 1 59 ILE C C 117.807 -21.954 4.539 1.00 . A A . 59 ILE C 1 1
16 33681 1 1 59 ILE CA C 119.260 -22.387 4.468 1.00 . A A . 59 ILE CA 1 1
16 33682 1 1 59 ILE CB C 119.496 -23.110 3.104 1.00 . A A . 59 ILE CB 1 1
16 33683 1 1 59 ILE CD1 C 122.011 -22.681 3.263 1.00 . A A . 59 ILE CD1 1 1
16 33684 1 1 59 ILE CG1 C 120.916 -23.674 3.011 1.00 . A A . 59 ILE CG1 1 1
16 33685 1 1 59 ILE CG2 C 119.205 -22.190 1.932 1.00 . A A . 59 ILE CG2 1 1
16 33686 1 1 59 ILE H H 119.929 -24.146 5.461 1.00 . A A . 59 ILE H 1 1
16 33687 1 1 59 ILE HA H 119.887 -21.508 4.517 1.00 . A A . 59 ILE HA 1 1
16 33688 1 1 59 ILE HB H 118.795 -23.930 3.048 1.00 . A A . 59 ILE HB 1 1
16 33689 1 1 59 ILE HD11 H 122.952 -23.211 3.264 1.00 . A A . 59 ILE HD11 1 1
16 33690 1 1 59 ILE HD12 H 121.851 -22.234 4.233 1.00 . A A . 59 ILE HD12 1 1
16 33691 1 1 59 ILE HD13 H 122.014 -21.925 2.493 1.00 . A A . 59 ILE HD13 1 1
16 33692 1 1 59 ILE HG12 H 121.025 -24.443 3.761 1.00 . A A . 59 ILE HG12 1 1
16 33693 1 1 59 ILE HG13 H 121.066 -24.100 2.030 1.00 . A A . 59 ILE HG13 1 1
16 33694 1 1 59 ILE HG21 H 119.893 -21.358 1.942 1.00 . A A . 59 ILE HG21 1 1
16 33695 1 1 59 ILE HG22 H 118.200 -21.805 2.047 1.00 . A A . 59 ILE HG22 1 1
16 33696 1 1 59 ILE HG23 H 119.286 -22.728 0.997 1.00 . A A . 59 ILE HG23 1 1
16 33697 1 1 59 ILE N N 119.561 -23.248 5.612 1.00 . A A . 59 ILE N 1 1
16 33698 1 1 59 ILE O O 117.505 -20.787 4.408 1.00 . A A . 59 ILE O 1 1
16 33699 1 1 60 HIS C C 115.224 -21.625 5.993 1.00 . A A . 60 HIS C 1 1
16 33700 1 1 60 HIS CA C 115.477 -22.651 4.920 1.00 . A A . 60 HIS CA 1 1
16 33701 1 1 60 HIS CB C 114.678 -23.907 5.291 1.00 . A A . 60 HIS CB 1 1
16 33702 1 1 60 HIS CD2 C 115.398 -25.930 3.884 1.00 . A A . 60 HIS CD2 1 1
16 33703 1 1 60 HIS CE1 C 113.630 -26.099 2.640 1.00 . A A . 60 HIS CE1 1 1
16 33704 1 1 60 HIS CG C 114.568 -24.942 4.235 1.00 . A A . 60 HIS CG 1 1
16 33705 1 1 60 HIS H H 117.288 -23.825 4.873 1.00 . A A . 60 HIS H 1 1
16 33706 1 1 60 HIS HA H 115.114 -22.273 3.976 1.00 . A A . 60 HIS HA 1 1
16 33707 1 1 60 HIS HB2 H 115.146 -24.376 6.143 1.00 . A A . 60 HIS HB2 1 1
16 33708 1 1 60 HIS HB3 H 113.679 -23.606 5.571 1.00 . A A . 60 HIS HB3 1 1
16 33709 1 1 60 HIS HD1 H 112.678 -24.477 3.453 1.00 . A A . 60 HIS HD1 1 1
16 33710 1 1 60 HIS HD2 H 116.382 -26.115 4.298 1.00 . A A . 60 HIS HD2 1 1
16 33711 1 1 60 HIS HE1 H 112.923 -26.443 1.899 1.00 . A A . 60 HIS HE1 1 1
16 33712 1 1 60 HIS HE2 H 115.291 -27.211 2.269 1.00 . A A . 60 HIS HE2 1 1
16 33713 1 1 60 HIS N N 116.923 -22.919 4.784 1.00 . A A . 60 HIS N 1 1
16 33714 1 1 60 HIS ND1 N 113.468 -25.071 3.435 1.00 . A A . 60 HIS ND1 1 1
16 33715 1 1 60 HIS NE2 N 114.793 -26.634 2.894 1.00 . A A . 60 HIS NE2 1 1
16 33716 1 1 60 HIS O O 114.542 -20.641 5.762 1.00 . A A . 60 HIS O 1 1
16 33717 1 1 61 LEU C C 116.070 -19.619 8.027 1.00 . A A . 61 LEU C 1 1
16 33718 1 1 61 LEU CA C 115.654 -21.035 8.334 1.00 . A A . 61 LEU CA 1 1
16 33719 1 1 61 LEU CB C 116.553 -21.570 9.433 1.00 . A A . 61 LEU CB 1 1
16 33720 1 1 61 LEU CD1 C 117.524 -23.475 10.654 1.00 . A A . 61 LEU CD1 1 1
16 33721 1 1 61 LEU CD2 C 115.158 -23.559 9.959 1.00 . A A . 61 LEU CD2 1 1
16 33722 1 1 61 LEU CG C 116.535 -23.070 9.616 1.00 . A A . 61 LEU CG 1 1
16 33723 1 1 61 LEU H H 116.399 -22.655 7.200 1.00 . A A . 61 LEU H 1 1
16 33724 1 1 61 LEU HA H 114.629 -21.070 8.669 1.00 . A A . 61 LEU HA 1 1
16 33725 1 1 61 LEU HB2 H 117.566 -21.269 9.211 1.00 . A A . 61 LEU HB2 1 1
16 33726 1 1 61 LEU HB3 H 116.258 -21.112 10.365 1.00 . A A . 61 LEU HB3 1 1
16 33727 1 1 61 LEU HD11 H 118.464 -23.036 10.350 1.00 . A A . 61 LEU HD11 1 1
16 33728 1 1 61 LEU HD12 H 117.612 -24.553 10.654 1.00 . A A . 61 LEU HD12 1 1
16 33729 1 1 61 LEU HD13 H 117.236 -23.099 11.624 1.00 . A A . 61 LEU HD13 1 1
16 33730 1 1 61 LEU HD21 H 115.180 -24.634 10.065 1.00 . A A . 61 LEU HD21 1 1
16 33731 1 1 61 LEU HD22 H 114.487 -23.280 9.162 1.00 . A A . 61 LEU HD22 1 1
16 33732 1 1 61 LEU HD23 H 114.836 -23.105 10.884 1.00 . A A . 61 LEU HD23 1 1
16 33733 1 1 61 LEU HG H 116.835 -23.533 8.686 1.00 . A A . 61 LEU HG 1 1
16 33734 1 1 61 LEU N N 115.815 -21.867 7.146 1.00 . A A . 61 LEU N 1 1
16 33735 1 1 61 LEU O O 115.266 -18.681 8.116 1.00 . A A . 61 LEU O 1 1
16 33736 1 1 62 LYS C C 117.136 -17.502 6.163 1.00 . A A . 62 LYS C 1 1
16 33737 1 1 62 LYS CA C 117.912 -18.209 7.273 1.00 . A A . 62 LYS CA 1 1
16 33738 1 1 62 LYS CB C 119.381 -18.384 6.888 1.00 . A A . 62 LYS CB 1 1
16 33739 1 1 62 LYS CD C 120.517 -16.951 8.586 1.00 . A A . 62 LYS CD 1 1
16 33740 1 1 62 LYS CE C 121.400 -16.908 9.817 1.00 . A A . 62 LYS CE 1 1
16 33741 1 1 62 LYS CG C 120.336 -18.371 8.064 1.00 . A A . 62 LYS CG 1 1
16 33742 1 1 62 LYS H H 117.866 -20.313 7.664 1.00 . A A . 62 LYS H 1 1
16 33743 1 1 62 LYS HA H 117.870 -17.578 8.148 1.00 . A A . 62 LYS HA 1 1
16 33744 1 1 62 LYS HB2 H 119.496 -19.326 6.374 1.00 . A A . 62 LYS HB2 1 1
16 33745 1 1 62 LYS HB3 H 119.659 -17.584 6.218 1.00 . A A . 62 LYS HB3 1 1
16 33746 1 1 62 LYS HD2 H 120.972 -16.351 7.812 1.00 . A A . 62 LYS HD2 1 1
16 33747 1 1 62 LYS HD3 H 119.548 -16.545 8.831 1.00 . A A . 62 LYS HD3 1 1
16 33748 1 1 62 LYS HE2 H 120.871 -17.366 10.639 1.00 . A A . 62 LYS HE2 1 1
16 33749 1 1 62 LYS HE3 H 122.303 -17.464 9.615 1.00 . A A . 62 LYS HE3 1 1
16 33750 1 1 62 LYS HG2 H 119.935 -18.992 8.851 1.00 . A A . 62 LYS HG2 1 1
16 33751 1 1 62 LYS HG3 H 121.294 -18.755 7.745 1.00 . A A . 62 LYS HG3 1 1
16 33752 1 1 62 LYS HZ1 H 122.415 -15.128 9.475 1.00 . A A . 62 LYS HZ1 1 1
16 33753 1 1 62 LYS HZ2 H 122.254 -15.480 11.104 1.00 . A A . 62 LYS HZ2 1 1
16 33754 1 1 62 LYS HZ3 H 120.913 -14.907 10.220 1.00 . A A . 62 LYS HZ3 1 1
16 33755 1 1 62 LYS N N 117.323 -19.488 7.656 1.00 . A A . 62 LYS N 1 1
16 33756 1 1 62 LYS NZ N 121.757 -15.519 10.189 1.00 . A A . 62 LYS NZ 1 1
16 33757 1 1 62 LYS O O 116.798 -16.329 6.304 1.00 . A A . 62 LYS O 1 1
16 33758 1 1 63 ALA C C 114.753 -17.149 4.358 1.00 . A A . 63 ALA C 1 1
16 33759 1 1 63 ALA CA C 116.122 -17.623 3.962 1.00 . A A . 63 ALA CA 1 1
16 33760 1 1 63 ALA CB C 116.012 -18.583 2.790 1.00 . A A . 63 ALA CB 1 1
16 33761 1 1 63 ALA H H 117.078 -19.167 5.044 1.00 . A A . 63 ALA H 1 1
16 33762 1 1 63 ALA HA H 116.695 -16.766 3.641 1.00 . A A . 63 ALA HA 1 1
16 33763 1 1 63 ALA HB1 H 115.534 -18.086 1.955 1.00 . A A . 63 ALA HB1 1 1
16 33764 1 1 63 ALA HB2 H 115.410 -19.425 3.097 1.00 . A A . 63 ALA HB2 1 1
16 33765 1 1 63 ALA HB3 H 116.994 -18.927 2.491 1.00 . A A . 63 ALA HB3 1 1
16 33766 1 1 63 ALA N N 116.826 -18.216 5.090 1.00 . A A . 63 ALA N 1 1
16 33767 1 1 63 ALA O O 114.417 -16.016 4.120 1.00 . A A . 63 ALA O 1 1
16 33768 1 1 64 LYS C C 112.578 -16.509 6.354 1.00 . A A . 64 LYS C 1 1
16 33769 1 1 64 LYS CA C 112.612 -17.703 5.389 1.00 . A A . 64 LYS CA 1 1
16 33770 1 1 64 LYS CB C 111.958 -18.951 6.004 1.00 . A A . 64 LYS CB 1 1
16 33771 1 1 64 LYS CD C 109.772 -18.617 4.801 1.00 . A A . 64 LYS CD 1 1
16 33772 1 1 64 LYS CE C 108.322 -19.068 4.765 1.00 . A A . 64 LYS CE 1 1
16 33773 1 1 64 LYS CG C 110.440 -18.914 6.141 1.00 . A A . 64 LYS CG 1 1
16 33774 1 1 64 LYS H H 114.362 -18.896 5.220 1.00 . A A . 64 LYS H 1 1
16 33775 1 1 64 LYS HA H 112.076 -17.430 4.491 1.00 . A A . 64 LYS HA 1 1
16 33776 1 1 64 LYS HB2 H 112.206 -19.803 5.390 1.00 . A A . 64 LYS HB2 1 1
16 33777 1 1 64 LYS HB3 H 112.382 -19.103 6.986 1.00 . A A . 64 LYS HB3 1 1
16 33778 1 1 64 LYS HD2 H 109.793 -17.552 4.618 1.00 . A A . 64 LYS HD2 1 1
16 33779 1 1 64 LYS HD3 H 110.317 -19.123 4.018 1.00 . A A . 64 LYS HD3 1 1
16 33780 1 1 64 LYS HE2 H 107.866 -18.693 3.861 1.00 . A A . 64 LYS HE2 1 1
16 33781 1 1 64 LYS HE3 H 108.302 -20.148 4.744 1.00 . A A . 64 LYS HE3 1 1
16 33782 1 1 64 LYS HG2 H 110.093 -19.872 6.501 1.00 . A A . 64 LYS HG2 1 1
16 33783 1 1 64 LYS HG3 H 110.170 -18.141 6.847 1.00 . A A . 64 LYS HG3 1 1
16 33784 1 1 64 LYS HZ1 H 107.631 -17.567 6.076 1.00 . A A . 64 LYS HZ1 1 1
16 33785 1 1 64 LYS HZ2 H 107.817 -19.070 6.795 1.00 . A A . 64 LYS HZ2 1 1
16 33786 1 1 64 LYS HZ3 H 106.525 -18.806 5.757 1.00 . A A . 64 LYS HZ3 1 1
16 33787 1 1 64 LYS N N 113.988 -18.011 5.002 1.00 . A A . 64 LYS N 1 1
16 33788 1 1 64 LYS NZ N 107.533 -18.593 5.912 1.00 . A A . 64 LYS NZ 1 1
16 33789 1 1 64 LYS O O 111.666 -15.670 6.300 1.00 . A A . 64 LYS O 1 1
16 33790 1 1 65 ALA C C 114.000 -14.015 7.369 1.00 . A A . 65 ALA C 1 1
16 33791 1 1 65 ALA CA C 113.746 -15.323 8.118 1.00 . A A . 65 ALA CA 1 1
16 33792 1 1 65 ALA CB C 114.869 -15.607 9.100 1.00 . A A . 65 ALA CB 1 1
16 33793 1 1 65 ALA H H 114.292 -17.117 7.161 1.00 . A A . 65 ALA H 1 1
16 33794 1 1 65 ALA HA H 112.819 -15.236 8.668 1.00 . A A . 65 ALA HA 1 1
16 33795 1 1 65 ALA HB1 H 114.935 -14.802 9.817 1.00 . A A . 65 ALA HB1 1 1
16 33796 1 1 65 ALA HB2 H 115.802 -15.689 8.563 1.00 . A A . 65 ALA HB2 1 1
16 33797 1 1 65 ALA HB3 H 114.672 -16.536 9.616 1.00 . A A . 65 ALA HB3 1 1
16 33798 1 1 65 ALA N N 113.604 -16.416 7.186 1.00 . A A . 65 ALA N 1 1
16 33799 1 1 65 ALA O O 113.239 -13.060 7.514 1.00 . A A . 65 ALA O 1 1
16 33800 1 1 66 ILE C C 114.286 -12.439 4.765 1.00 . A A . 66 ILE C 1 1
16 33801 1 1 66 ILE CA C 115.419 -12.833 5.730 1.00 . A A . 66 ILE CA 1 1
16 33802 1 1 66 ILE CB C 116.746 -13.115 4.950 1.00 . A A . 66 ILE CB 1 1
16 33803 1 1 66 ILE CD1 C 119.231 -13.722 5.301 1.00 . A A . 66 ILE CD1 1 1
16 33804 1 1 66 ILE CG1 C 117.899 -13.372 5.944 1.00 . A A . 66 ILE CG1 1 1
16 33805 1 1 66 ILE CG2 C 117.096 -11.981 3.985 1.00 . A A . 66 ILE CG2 1 1
16 33806 1 1 66 ILE H H 115.553 -14.838 6.422 1.00 . A A . 66 ILE H 1 1
16 33807 1 1 66 ILE HA H 115.582 -12.015 6.418 1.00 . A A . 66 ILE HA 1 1
16 33808 1 1 66 ILE HB H 116.602 -14.009 4.361 1.00 . A A . 66 ILE HB 1 1
16 33809 1 1 66 ILE HD11 H 119.575 -12.882 4.714 1.00 . A A . 66 ILE HD11 1 1
16 33810 1 1 66 ILE HD12 H 119.129 -14.597 4.675 1.00 . A A . 66 ILE HD12 1 1
16 33811 1 1 66 ILE HD13 H 119.955 -13.928 6.075 1.00 . A A . 66 ILE HD13 1 1
16 33812 1 1 66 ILE HG12 H 118.051 -12.487 6.543 1.00 . A A . 66 ILE HG12 1 1
16 33813 1 1 66 ILE HG13 H 117.616 -14.188 6.593 1.00 . A A . 66 ILE HG13 1 1
16 33814 1 1 66 ILE HG21 H 117.215 -11.054 4.527 1.00 . A A . 66 ILE HG21 1 1
16 33815 1 1 66 ILE HG22 H 116.307 -11.893 3.251 1.00 . A A . 66 ILE HG22 1 1
16 33816 1 1 66 ILE HG23 H 118.018 -12.238 3.483 1.00 . A A . 66 ILE HG23 1 1
16 33817 1 1 66 ILE N N 115.030 -14.011 6.525 1.00 . A A . 66 ILE N 1 1
16 33818 1 1 66 ILE O O 114.005 -11.258 4.548 1.00 . A A . 66 ILE O 1 1
16 33819 1 1 67 TYR C C 111.392 -12.483 4.035 1.00 . A A . 67 TYR C 1 1
16 33820 1 1 67 TYR CA C 112.483 -13.301 3.360 1.00 . A A . 67 TYR CA 1 1
16 33821 1 1 67 TYR CB C 111.962 -14.697 3.008 1.00 . A A . 67 TYR CB 1 1
16 33822 1 1 67 TYR CD1 C 110.604 -14.159 0.992 1.00 . A A . 67 TYR CD1 1 1
16 33823 1 1 67 TYR CD2 C 109.576 -15.372 2.737 1.00 . A A . 67 TYR CD2 1 1
16 33824 1 1 67 TYR CE1 C 109.443 -14.188 0.270 1.00 . A A . 67 TYR CE1 1 1
16 33825 1 1 67 TYR CE2 C 108.404 -15.421 2.032 1.00 . A A . 67 TYR CE2 1 1
16 33826 1 1 67 TYR CG C 110.691 -14.742 2.226 1.00 . A A . 67 TYR CG 1 1
16 33827 1 1 67 TYR CZ C 108.332 -14.826 0.799 1.00 . A A . 67 TYR CZ 1 1
16 33828 1 1 67 TYR H H 113.951 -14.356 4.426 1.00 . A A . 67 TYR H 1 1
16 33829 1 1 67 TYR HA H 112.770 -12.803 2.442 1.00 . A A . 67 TYR HA 1 1
16 33830 1 1 67 TYR HB2 H 112.711 -15.210 2.423 1.00 . A A . 67 TYR HB2 1 1
16 33831 1 1 67 TYR HB3 H 111.811 -15.246 3.926 1.00 . A A . 67 TYR HB3 1 1
16 33832 1 1 67 TYR HD1 H 111.485 -13.678 0.593 1.00 . A A . 67 TYR HD1 1 1
16 33833 1 1 67 TYR HD2 H 109.642 -15.836 3.711 1.00 . A A . 67 TYR HD2 1 1
16 33834 1 1 67 TYR HE1 H 109.432 -13.696 -0.693 1.00 . A A . 67 TYR HE1 1 1
16 33835 1 1 67 TYR HE2 H 107.549 -15.924 2.459 1.00 . A A . 67 TYR HE2 1 1
16 33836 1 1 67 TYR HH H 106.404 -14.757 0.677 1.00 . A A . 67 TYR HH 1 1
16 33837 1 1 67 TYR N N 113.631 -13.445 4.232 1.00 . A A . 67 TYR N 1 1
16 33838 1 1 67 TYR O O 111.068 -11.404 3.590 1.00 . A A . 67 TYR O 1 1
16 33839 1 1 67 TYR OH O 107.159 -14.880 0.085 1.00 . A A . 67 TYR OH 1 1
16 33840 1 1 68 GLU C C 110.211 -11.031 6.551 1.00 . A A . 68 GLU C 1 1
16 33841 1 1 68 GLU CA C 109.791 -12.289 5.807 1.00 . A A . 68 GLU CA 1 1
16 33842 1 1 68 GLU CB C 109.055 -13.239 6.716 1.00 . A A . 68 GLU CB 1 1
16 33843 1 1 68 GLU CD C 107.604 -15.266 6.872 1.00 . A A . 68 GLU CD 1 1
16 33844 1 1 68 GLU CG C 108.352 -14.349 5.967 1.00 . A A . 68 GLU CG 1 1
16 33845 1 1 68 GLU H H 111.264 -13.784 5.531 1.00 . A A . 68 GLU H 1 1
16 33846 1 1 68 GLU HA H 109.109 -11.984 5.027 1.00 . A A . 68 GLU HA 1 1
16 33847 1 1 68 GLU HB2 H 109.763 -13.676 7.405 1.00 . A A . 68 GLU HB2 1 1
16 33848 1 1 68 GLU HB3 H 108.326 -12.671 7.272 1.00 . A A . 68 GLU HB3 1 1
16 33849 1 1 68 GLU HG2 H 107.650 -13.906 5.275 1.00 . A A . 68 GLU HG2 1 1
16 33850 1 1 68 GLU HG3 H 109.084 -14.921 5.416 1.00 . A A . 68 GLU HG3 1 1
16 33851 1 1 68 GLU N N 110.893 -12.959 5.142 1.00 . A A . 68 GLU N 1 1
16 33852 1 1 68 GLU O O 109.367 -10.252 6.987 1.00 . A A . 68 GLU O 1 1
16 33853 1 1 68 GLU OE1 O 106.474 -14.933 7.276 1.00 . A A . 68 GLU OE1 1 1
16 33854 1 1 68 GLU OE2 O 108.126 -16.338 7.201 1.00 . A A . 68 GLU OE2 1 1
16 33855 1 1 69 LYS C C 112.223 -8.516 6.367 1.00 . A A . 69 LYS C 1 1
16 33856 1 1 69 LYS CA C 112.005 -9.656 7.364 1.00 . A A . 69 LYS CA 1 1
16 33857 1 1 69 LYS CB C 113.329 -9.976 8.089 1.00 . A A . 69 LYS CB 1 1
16 33858 1 1 69 LYS CD C 115.262 -9.161 9.492 1.00 . A A . 69 LYS CD 1 1
16 33859 1 1 69 LYS CE C 115.850 -7.973 10.235 1.00 . A A . 69 LYS CE 1 1
16 33860 1 1 69 LYS CG C 113.933 -8.801 8.851 1.00 . A A . 69 LYS CG 1 1
16 33861 1 1 69 LYS H H 112.106 -11.530 6.380 1.00 . A A . 69 LYS H 1 1
16 33862 1 1 69 LYS HA H 111.279 -9.346 8.100 1.00 . A A . 69 LYS HA 1 1
16 33863 1 1 69 LYS HB2 H 113.156 -10.777 8.793 1.00 . A A . 69 LYS HB2 1 1
16 33864 1 1 69 LYS HB3 H 114.048 -10.308 7.355 1.00 . A A . 69 LYS HB3 1 1
16 33865 1 1 69 LYS HD2 H 115.109 -9.970 10.192 1.00 . A A . 69 LYS HD2 1 1
16 33866 1 1 69 LYS HD3 H 115.950 -9.471 8.719 1.00 . A A . 69 LYS HD3 1 1
16 33867 1 1 69 LYS HE2 H 115.931 -7.141 9.549 1.00 . A A . 69 LYS HE2 1 1
16 33868 1 1 69 LYS HE3 H 115.185 -7.705 11.042 1.00 . A A . 69 LYS HE3 1 1
16 33869 1 1 69 LYS HG2 H 114.099 -7.996 8.151 1.00 . A A . 69 LYS HG2 1 1
16 33870 1 1 69 LYS HG3 H 113.240 -8.482 9.615 1.00 . A A . 69 LYS HG3 1 1
16 33871 1 1 69 LYS HZ1 H 117.159 -9.100 11.405 1.00 . A A . 69 LYS HZ1 1 1
16 33872 1 1 69 LYS HZ2 H 117.521 -7.463 11.366 1.00 . A A . 69 LYS HZ2 1 1
16 33873 1 1 69 LYS HZ3 H 117.897 -8.427 10.041 1.00 . A A . 69 LYS HZ3 1 1
16 33874 1 1 69 LYS N N 111.491 -10.838 6.702 1.00 . A A . 69 LYS N 1 1
16 33875 1 1 69 LYS NZ N 117.186 -8.264 10.785 1.00 . A A . 69 LYS NZ 1 1
16 33876 1 1 69 LYS O O 112.107 -7.344 6.729 1.00 . A A . 69 LYS O 1 1
16 33877 1 1 70 PHE C C 112.153 -8.040 2.803 1.00 . A A . 70 PHE C 1 1
16 33878 1 1 70 PHE CA C 112.884 -7.880 4.119 1.00 . A A . 70 PHE CA 1 1
16 33879 1 1 70 PHE CB C 114.390 -8.014 3.830 1.00 . A A . 70 PHE CB 1 1
16 33880 1 1 70 PHE CD1 C 115.493 -6.248 5.225 1.00 . A A . 70 PHE CD1 1 1
16 33881 1 1 70 PHE CD2 C 116.093 -8.524 5.593 1.00 . A A . 70 PHE CD2 1 1
16 33882 1 1 70 PHE CE1 C 116.391 -5.849 6.189 1.00 . A A . 70 PHE CE1 1 1
16 33883 1 1 70 PHE CE2 C 116.989 -8.132 6.563 1.00 . A A . 70 PHE CE2 1 1
16 33884 1 1 70 PHE CG C 115.331 -7.589 4.917 1.00 . A A . 70 PHE CG 1 1
16 33885 1 1 70 PHE CZ C 117.138 -6.793 6.860 1.00 . A A . 70 PHE CZ 1 1
16 33886 1 1 70 PHE H H 112.294 -9.785 4.812 1.00 . A A . 70 PHE H 1 1
16 33887 1 1 70 PHE HA H 112.711 -6.890 4.516 1.00 . A A . 70 PHE HA 1 1
16 33888 1 1 70 PHE HB2 H 114.605 -9.050 3.620 1.00 . A A . 70 PHE HB2 1 1
16 33889 1 1 70 PHE HB3 H 114.618 -7.435 2.947 1.00 . A A . 70 PHE HB3 1 1
16 33890 1 1 70 PHE HD1 H 114.902 -5.509 4.703 1.00 . A A . 70 PHE HD1 1 1
16 33891 1 1 70 PHE HD2 H 115.974 -9.572 5.360 1.00 . A A . 70 PHE HD2 1 1
16 33892 1 1 70 PHE HE1 H 116.509 -4.801 6.420 1.00 . A A . 70 PHE HE1 1 1
16 33893 1 1 70 PHE HE2 H 117.574 -8.871 7.089 1.00 . A A . 70 PHE HE2 1 1
16 33894 1 1 70 PHE HZ H 117.844 -6.483 7.618 1.00 . A A . 70 PHE HZ 1 1
16 33895 1 1 70 PHE N N 112.460 -8.864 5.109 1.00 . A A . 70 PHE N 1 1
16 33896 1 1 70 PHE O O 111.553 -7.104 2.287 1.00 . A A . 70 PHE O 1 1
16 33897 1 1 71 ILE C C 110.169 -9.403 0.934 1.00 . A A . 71 ILE C 1 1
16 33898 1 1 71 ILE CA C 111.684 -9.547 0.942 1.00 . A A . 71 ILE CA 1 1
16 33899 1 1 71 ILE CB C 112.105 -10.994 0.510 1.00 . A A . 71 ILE CB 1 1
16 33900 1 1 71 ILE CD1 C 114.314 -10.162 -0.425 1.00 . A A . 71 ILE CD1 1 1
16 33901 1 1 71 ILE CG1 C 113.625 -11.128 0.502 1.00 . A A . 71 ILE CG1 1 1
16 33902 1 1 71 ILE CG2 C 111.520 -11.419 -0.845 1.00 . A A . 71 ILE CG2 1 1
16 33903 1 1 71 ILE H H 112.658 -9.949 2.775 1.00 . A A . 71 ILE H 1 1
16 33904 1 1 71 ILE HA H 112.126 -8.840 0.255 1.00 . A A . 71 ILE HA 1 1
16 33905 1 1 71 ILE HB H 111.715 -11.676 1.251 1.00 . A A . 71 ILE HB 1 1
16 33906 1 1 71 ILE HD11 H 113.964 -10.312 -1.437 1.00 . A A . 71 ILE HD11 1 1
16 33907 1 1 71 ILE HD12 H 115.380 -10.328 -0.386 1.00 . A A . 71 ILE HD12 1 1
16 33908 1 1 71 ILE HD13 H 114.095 -9.150 -0.118 1.00 . A A . 71 ILE HD13 1 1
16 33909 1 1 71 ILE HG12 H 114.001 -10.950 1.499 1.00 . A A . 71 ILE HG12 1 1
16 33910 1 1 71 ILE HG13 H 113.889 -12.131 0.199 1.00 . A A . 71 ILE HG13 1 1
16 33911 1 1 71 ILE HG21 H 110.515 -11.801 -0.714 1.00 . A A . 71 ILE HG21 1 1
16 33912 1 1 71 ILE HG22 H 112.161 -12.181 -1.270 1.00 . A A . 71 ILE HG22 1 1
16 33913 1 1 71 ILE HG23 H 111.507 -10.569 -1.510 1.00 . A A . 71 ILE HG23 1 1
16 33914 1 1 71 ILE N N 112.229 -9.234 2.261 1.00 . A A . 71 ILE N 1 1
16 33915 1 1 71 ILE O O 109.564 -9.048 -0.091 1.00 . A A . 71 ILE O 1 1
16 33916 1 1 72 GLN C C 107.709 -8.111 2.112 1.00 . A A . 72 GLN C 1 1
16 33917 1 1 72 GLN CA C 108.149 -9.562 2.246 1.00 . A A . 72 GLN CA 1 1
16 33918 1 1 72 GLN CB C 107.731 -10.078 3.626 1.00 . A A . 72 GLN CB 1 1
16 33919 1 1 72 GLN CD C 105.594 -11.276 2.945 1.00 . A A . 72 GLN CD 1 1
16 33920 1 1 72 GLN CG C 106.219 -10.192 3.808 1.00 . A A . 72 GLN CG 1 1
16 33921 1 1 72 GLN H H 110.152 -9.914 2.840 1.00 . A A . 72 GLN H 1 1
16 33922 1 1 72 GLN HA H 107.669 -10.160 1.487 1.00 . A A . 72 GLN HA 1 1
16 33923 1 1 72 GLN HB2 H 108.173 -11.048 3.800 1.00 . A A . 72 GLN HB2 1 1
16 33924 1 1 72 GLN HB3 H 108.098 -9.379 4.365 1.00 . A A . 72 GLN HB3 1 1
16 33925 1 1 72 GLN HE21 H 103.895 -10.261 2.832 1.00 . A A . 72 GLN HE21 1 1
16 33926 1 1 72 GLN HE22 H 103.930 -11.750 1.970 1.00 . A A . 72 GLN HE22 1 1
16 33927 1 1 72 GLN HG2 H 105.988 -10.381 4.842 1.00 . A A . 72 GLN HG2 1 1
16 33928 1 1 72 GLN HG3 H 105.782 -9.245 3.528 1.00 . A A . 72 GLN HG3 1 1
16 33929 1 1 72 GLN N N 109.578 -9.657 2.080 1.00 . A A . 72 GLN N 1 1
16 33930 1 1 72 GLN NE2 N 104.364 -11.081 2.552 1.00 . A A . 72 GLN NE2 1 1
16 33931 1 1 72 GLN O O 108.383 -7.200 2.584 1.00 . A A . 72 GLN O 1 1
16 33932 1 1 72 GLN OE1 O 106.224 -12.294 2.633 1.00 . A A . 72 GLN OE1 1 1
16 33933 1 1 73 THR C C 105.247 -6.363 2.640 1.00 . A A . 73 THR C 1 1
16 33934 1 1 73 THR CA C 106.055 -6.585 1.371 1.00 . A A . 73 THR CA 1 1
16 33935 1 1 73 THR CB C 105.170 -6.464 0.116 1.00 . A A . 73 THR CB 1 1
16 33936 1 1 73 THR CG2 C 104.757 -5.016 -0.113 1.00 . A A . 73 THR CG2 1 1
16 33937 1 1 73 THR H H 106.104 -8.671 1.128 1.00 . A A . 73 THR H 1 1
16 33938 1 1 73 THR HA H 106.872 -5.878 1.331 1.00 . A A . 73 THR HA 1 1
16 33939 1 1 73 THR HB H 104.290 -7.076 0.253 1.00 . A A . 73 THR HB 1 1
16 33940 1 1 73 THR HG1 H 105.580 -7.824 -1.215 1.00 . A A . 73 THR HG1 1 1
16 33941 1 1 73 THR HG21 H 105.639 -4.411 -0.259 1.00 . A A . 73 THR HG21 1 1
16 33942 1 1 73 THR HG22 H 104.222 -4.659 0.754 1.00 . A A . 73 THR HG22 1 1
16 33943 1 1 73 THR HG23 H 104.121 -4.952 -0.984 1.00 . A A . 73 THR HG23 1 1
16 33944 1 1 73 THR N N 106.599 -7.904 1.482 1.00 . A A . 73 THR N 1 1
16 33945 1 1 73 THR O O 104.497 -7.259 3.037 1.00 . A A . 73 THR O 1 1
16 33946 1 1 73 THR OG1 O 105.921 -6.932 -1.037 1.00 . A A . 73 THR OG1 1 1
16 33947 1 1 74 ASP C C 105.493 -5.905 5.597 1.00 . A A . 74 ASP C 1 1
16 33948 1 1 74 ASP CA C 104.857 -4.933 4.608 1.00 . A A . 74 ASP CA 1 1
16 33949 1 1 74 ASP CB C 103.304 -4.989 4.649 1.00 . A A . 74 ASP CB 1 1
16 33950 1 1 74 ASP CG C 102.715 -4.540 5.978 1.00 . A A . 74 ASP CG 1 1
16 33951 1 1 74 ASP H H 105.935 -4.493 2.845 1.00 . A A . 74 ASP H 1 1
16 33952 1 1 74 ASP HA H 105.204 -3.943 4.874 1.00 . A A . 74 ASP HA 1 1
16 33953 1 1 74 ASP HB2 H 102.911 -4.346 3.874 1.00 . A A . 74 ASP HB2 1 1
16 33954 1 1 74 ASP HB3 H 102.988 -6.005 4.458 1.00 . A A . 74 ASP HB3 1 1
16 33955 1 1 74 ASP N N 105.418 -5.208 3.275 1.00 . A A . 74 ASP N 1 1
16 33956 1 1 74 ASP O O 104.901 -6.898 6.026 1.00 . A A . 74 ASP O 1 1
16 33957 1 1 74 ASP OD1 O 102.424 -3.336 6.135 1.00 . A A . 74 ASP OD1 1 1
16 33958 1 1 74 ASP OD2 O 102.496 -5.377 6.870 1.00 . A A . 74 ASP OD2 1 1
16 33959 1 1 75 ALA C C 108.138 -5.689 7.822 1.00 . A A . 75 ALA C 1 1
16 33960 1 1 75 ALA CA C 107.572 -6.520 6.686 1.00 . A A . 75 ALA CA 1 1
16 33961 1 1 75 ALA CB C 108.721 -7.063 5.822 1.00 . A A . 75 ALA CB 1 1
16 33962 1 1 75 ALA H H 107.144 -4.846 5.490 1.00 . A A . 75 ALA H 1 1
16 33963 1 1 75 ALA HA H 106.989 -7.349 7.060 1.00 . A A . 75 ALA HA 1 1
16 33964 1 1 75 ALA HB1 H 109.197 -6.249 5.294 1.00 . A A . 75 ALA HB1 1 1
16 33965 1 1 75 ALA HB2 H 108.372 -7.816 5.130 1.00 . A A . 75 ALA HB2 1 1
16 33966 1 1 75 ALA HB3 H 109.452 -7.496 6.494 1.00 . A A . 75 ALA HB3 1 1
16 33967 1 1 75 ALA N N 106.745 -5.661 5.858 1.00 . A A . 75 ALA N 1 1
16 33968 1 1 75 ALA O O 107.743 -4.520 7.966 1.00 . A A . 75 ALA O 1 1
16 33969 1 1 76 PRO C C 110.487 -4.381 8.892 1.00 . A A . 76 PRO C 1 1
16 33970 1 1 76 PRO CA C 109.796 -5.505 9.653 1.00 . A A . 76 PRO CA 1 1
16 33971 1 1 76 PRO CB C 110.836 -6.503 10.158 1.00 . A A . 76 PRO CB 1 1
16 33972 1 1 76 PRO CD C 109.138 -7.732 8.959 1.00 . A A . 76 PRO CD 1 1
16 33973 1 1 76 PRO CG C 110.213 -7.847 9.996 1.00 . A A . 76 PRO CG 1 1
16 33974 1 1 76 PRO HA H 109.210 -5.106 10.467 1.00 . A A . 76 PRO HA 1 1
16 33975 1 1 76 PRO HB2 H 111.735 -6.414 9.565 1.00 . A A . 76 PRO HB2 1 1
16 33976 1 1 76 PRO HB3 H 111.060 -6.296 11.193 1.00 . A A . 76 PRO HB3 1 1
16 33977 1 1 76 PRO HD2 H 109.435 -8.239 8.052 1.00 . A A . 76 PRO HD2 1 1
16 33978 1 1 76 PRO HD3 H 108.214 -8.151 9.333 1.00 . A A . 76 PRO HD3 1 1
16 33979 1 1 76 PRO HG2 H 110.956 -8.545 9.640 1.00 . A A . 76 PRO HG2 1 1
16 33980 1 1 76 PRO HG3 H 109.796 -8.180 10.935 1.00 . A A . 76 PRO HG3 1 1
16 33981 1 1 76 PRO N N 108.993 -6.282 8.719 1.00 . A A . 76 PRO N 1 1
16 33982 1 1 76 PRO O O 110.490 -3.225 9.326 1.00 . A A . 76 PRO O 1 1
16 33983 1 1 77 LYS C C 111.539 -4.200 5.445 1.00 . A A . 77 LYS C 1 1
16 33984 1 1 77 LYS CA C 111.605 -3.729 6.875 1.00 . A A . 77 LYS CA 1 1
16 33985 1 1 77 LYS CB C 113.043 -3.400 7.271 1.00 . A A . 77 LYS CB 1 1
16 33986 1 1 77 LYS CD C 112.676 -0.920 7.007 1.00 . A A . 77 LYS CD 1 1
16 33987 1 1 77 LYS CE C 112.624 -0.687 8.515 1.00 . A A . 77 LYS CE 1 1
16 33988 1 1 77 LYS CG C 113.557 -2.117 6.640 1.00 . A A . 77 LYS CG 1 1
16 33989 1 1 77 LYS H H 111.026 -5.654 7.423 1.00 . A A . 77 LYS H 1 1
16 33990 1 1 77 LYS HA H 111.003 -2.837 6.964 1.00 . A A . 77 LYS HA 1 1
16 33991 1 1 77 LYS HB2 H 113.109 -3.313 8.344 1.00 . A A . 77 LYS HB2 1 1
16 33992 1 1 77 LYS HB3 H 113.680 -4.211 6.949 1.00 . A A . 77 LYS HB3 1 1
16 33993 1 1 77 LYS HD2 H 113.074 -0.034 6.533 1.00 . A A . 77 LYS HD2 1 1
16 33994 1 1 77 LYS HD3 H 111.676 -1.104 6.643 1.00 . A A . 77 LYS HD3 1 1
16 33995 1 1 77 LYS HE2 H 111.947 0.130 8.717 1.00 . A A . 77 LYS HE2 1 1
16 33996 1 1 77 LYS HE3 H 112.254 -1.585 8.990 1.00 . A A . 77 LYS HE3 1 1
16 33997 1 1 77 LYS HG2 H 114.563 -1.934 6.988 1.00 . A A . 77 LYS HG2 1 1
16 33998 1 1 77 LYS HG3 H 113.561 -2.235 5.566 1.00 . A A . 77 LYS HG3 1 1
16 33999 1 1 77 LYS HZ1 H 114.299 0.536 8.663 1.00 . A A . 77 LYS HZ1 1 1
16 34000 1 1 77 LYS HZ2 H 114.641 -1.114 8.894 1.00 . A A . 77 LYS HZ2 1 1
16 34001 1 1 77 LYS HZ3 H 113.899 -0.248 10.112 1.00 . A A . 77 LYS HZ3 1 1
16 34002 1 1 77 LYS N N 111.028 -4.717 7.729 1.00 . A A . 77 LYS N 1 1
16 34003 1 1 77 LYS NZ N 113.946 -0.354 9.076 1.00 . A A . 77 LYS NZ 1 1
16 34004 1 1 77 LYS O O 112.425 -4.910 4.975 1.00 . A A . 77 LYS O 1 1
16 34005 1 1 78 GLU C C 111.299 -3.633 2.487 1.00 . A A . 78 GLU C 1 1
16 34006 1 1 78 GLU CA C 110.268 -4.262 3.411 1.00 . A A . 78 GLU CA 1 1
16 34007 1 1 78 GLU CB C 108.854 -3.953 2.912 1.00 . A A . 78 GLU CB 1 1
16 34008 1 1 78 GLU CD C 107.180 -2.238 2.227 1.00 . A A . 78 GLU CD 1 1
16 34009 1 1 78 GLU CG C 108.494 -2.481 2.892 1.00 . A A . 78 GLU CG 1 1
16 34010 1 1 78 GLU H H 109.834 -3.228 5.214 1.00 . A A . 78 GLU H 1 1
16 34011 1 1 78 GLU HA H 110.405 -5.334 3.417 1.00 . A A . 78 GLU HA 1 1
16 34012 1 1 78 GLU HB2 H 108.752 -4.330 1.906 1.00 . A A . 78 GLU HB2 1 1
16 34013 1 1 78 GLU HB3 H 108.146 -4.465 3.547 1.00 . A A . 78 GLU HB3 1 1
16 34014 1 1 78 GLU HG2 H 108.441 -2.122 3.908 1.00 . A A . 78 GLU HG2 1 1
16 34015 1 1 78 GLU HG3 H 109.261 -1.942 2.357 1.00 . A A . 78 GLU HG3 1 1
16 34016 1 1 78 GLU N N 110.474 -3.833 4.772 1.00 . A A . 78 GLU N 1 1
16 34017 1 1 78 GLU O O 111.689 -2.458 2.651 1.00 . A A . 78 GLU O 1 1
16 34018 1 1 78 GLU OE1 O 106.130 -2.400 2.880 1.00 . A A . 78 GLU OE1 1 1
16 34019 1 1 78 GLU OE2 O 107.160 -1.891 1.036 1.00 . A A . 78 GLU OE2 1 1
16 34020 1 1 79 VAL C C 112.009 -3.510 -0.636 1.00 . A A . 79 VAL C 1 1
16 34021 1 1 79 VAL CA C 112.733 -3.958 0.611 1.00 . A A . 79 VAL CA 1 1
16 34022 1 1 79 VAL CB C 113.737 -5.094 0.250 1.00 . A A . 79 VAL CB 1 1
16 34023 1 1 79 VAL CG1 C 114.790 -4.634 -0.747 1.00 . A A . 79 VAL CG1 1 1
16 34024 1 1 79 VAL CG2 C 114.401 -5.610 1.492 1.00 . A A . 79 VAL CG2 1 1
16 34025 1 1 79 VAL H H 111.474 -5.347 1.568 1.00 . A A . 79 VAL H 1 1
16 34026 1 1 79 VAL HA H 113.284 -3.129 1.030 1.00 . A A . 79 VAL HA 1 1
16 34027 1 1 79 VAL HB H 113.183 -5.907 -0.196 1.00 . A A . 79 VAL HB 1 1
16 34028 1 1 79 VAL HG11 H 115.347 -3.809 -0.327 1.00 . A A . 79 VAL HG11 1 1
16 34029 1 1 79 VAL HG12 H 114.306 -4.315 -1.658 1.00 . A A . 79 VAL HG12 1 1
16 34030 1 1 79 VAL HG13 H 115.462 -5.451 -0.963 1.00 . A A . 79 VAL HG13 1 1
16 34031 1 1 79 VAL HG21 H 114.972 -4.829 1.969 1.00 . A A . 79 VAL HG21 1 1
16 34032 1 1 79 VAL HG22 H 115.035 -6.452 1.245 1.00 . A A . 79 VAL HG22 1 1
16 34033 1 1 79 VAL HG23 H 113.635 -5.953 2.173 1.00 . A A . 79 VAL HG23 1 1
16 34034 1 1 79 VAL N N 111.774 -4.409 1.577 1.00 . A A . 79 VAL N 1 1
16 34035 1 1 79 VAL O O 111.044 -4.155 -1.074 1.00 . A A . 79 VAL O 1 1
16 34036 1 1 80 ASN C C 112.580 -2.634 -3.612 1.00 . A A . 80 ASN C 1 1
16 34037 1 1 80 ASN CA C 111.927 -1.905 -2.451 1.00 . A A . 80 ASN CA 1 1
16 34038 1 1 80 ASN CB C 112.117 -0.374 -2.555 1.00 . A A . 80 ASN CB 1 1
16 34039 1 1 80 ASN CG C 111.358 0.385 -1.473 1.00 . A A . 80 ASN CG 1 1
16 34040 1 1 80 ASN H H 113.247 -1.978 -0.800 1.00 . A A . 80 ASN H 1 1
16 34041 1 1 80 ASN HA H 110.873 -2.143 -2.458 1.00 . A A . 80 ASN HA 1 1
16 34042 1 1 80 ASN HB2 H 113.168 -0.141 -2.463 1.00 . A A . 80 ASN HB2 1 1
16 34043 1 1 80 ASN HB3 H 111.767 -0.039 -3.522 1.00 . A A . 80 ASN HB3 1 1
16 34044 1 1 80 ASN HD21 H 112.981 0.498 -0.304 1.00 . A A . 80 ASN HD21 1 1
16 34045 1 1 80 ASN HD22 H 111.542 1.184 0.336 1.00 . A A . 80 ASN HD22 1 1
16 34046 1 1 80 ASN N N 112.474 -2.431 -1.216 1.00 . A A . 80 ASN N 1 1
16 34047 1 1 80 ASN ND2 N 112.028 0.723 -0.388 1.00 . A A . 80 ASN ND2 1 1
16 34048 1 1 80 ASN O O 113.200 -2.044 -4.498 1.00 . A A . 80 ASN O 1 1
16 34049 1 1 80 ASN OD1 O 110.175 0.701 -1.635 1.00 . A A . 80 ASN OD1 1 1
16 34050 1 1 81 LEU C C 112.116 -5.043 -5.699 1.00 . A A . 81 LEU C 1 1
16 34051 1 1 81 LEU CA C 113.006 -4.872 -4.471 1.00 . A A . 81 LEU CA 1 1
16 34052 1 1 81 LEU CB C 113.149 -6.199 -3.710 1.00 . A A . 81 LEU CB 1 1
16 34053 1 1 81 LEU CD1 C 114.971 -7.303 -4.916 1.00 . A A . 81 LEU CD1 1 1
16 34054 1 1 81 LEU CD2 C 113.394 -8.677 -3.630 1.00 . A A . 81 LEU CD2 1 1
16 34055 1 1 81 LEU CG C 113.568 -7.434 -4.478 1.00 . A A . 81 LEU CG 1 1
16 34056 1 1 81 LEU H H 111.907 -4.260 -2.805 1.00 . A A . 81 LEU H 1 1
16 34057 1 1 81 LEU HA H 113.993 -4.549 -4.765 1.00 . A A . 81 LEU HA 1 1
16 34058 1 1 81 LEU HB2 H 113.973 -6.019 -3.034 1.00 . A A . 81 LEU HB2 1 1
16 34059 1 1 81 LEU HB3 H 112.249 -6.406 -3.151 1.00 . A A . 81 LEU HB3 1 1
16 34060 1 1 81 LEU HD11 H 115.096 -6.397 -5.489 1.00 . A A . 81 LEU HD11 1 1
16 34061 1 1 81 LEU HD12 H 115.182 -8.165 -5.532 1.00 . A A . 81 LEU HD12 1 1
16 34062 1 1 81 LEU HD13 H 115.624 -7.312 -4.055 1.00 . A A . 81 LEU HD13 1 1
16 34063 1 1 81 LEU HD21 H 113.702 -9.544 -4.198 1.00 . A A . 81 LEU HD21 1 1
16 34064 1 1 81 LEU HD22 H 112.355 -8.783 -3.357 1.00 . A A . 81 LEU HD22 1 1
16 34065 1 1 81 LEU HD23 H 113.993 -8.606 -2.735 1.00 . A A . 81 LEU HD23 1 1
16 34066 1 1 81 LEU HG H 112.971 -7.548 -5.371 1.00 . A A . 81 LEU HG 1 1
16 34067 1 1 81 LEU N N 112.447 -3.926 -3.554 1.00 . A A . 81 LEU N 1 1
16 34068 1 1 81 LEU O O 110.893 -4.878 -5.618 1.00 . A A . 81 LEU O 1 1
16 34069 1 1 82 ASP C C 111.053 -6.716 -7.919 1.00 . A A . 82 ASP C 1 1
16 34070 1 1 82 ASP CA C 112.081 -5.614 -8.099 1.00 . A A . 82 ASP CA 1 1
16 34071 1 1 82 ASP CB C 113.104 -6.032 -9.163 1.00 . A A . 82 ASP CB 1 1
16 34072 1 1 82 ASP CG C 112.494 -6.267 -10.539 1.00 . A A . 82 ASP CG 1 1
16 34073 1 1 82 ASP H H 113.733 -5.360 -6.807 1.00 . A A . 82 ASP H 1 1
16 34074 1 1 82 ASP HA H 111.584 -4.711 -8.422 1.00 . A A . 82 ASP HA 1 1
16 34075 1 1 82 ASP HB2 H 113.853 -5.260 -9.256 1.00 . A A . 82 ASP HB2 1 1
16 34076 1 1 82 ASP HB3 H 113.584 -6.946 -8.844 1.00 . A A . 82 ASP HB3 1 1
16 34077 1 1 82 ASP N N 112.754 -5.344 -6.825 1.00 . A A . 82 ASP N 1 1
16 34078 1 1 82 ASP O O 111.339 -7.744 -7.278 1.00 . A A . 82 ASP O 1 1
16 34079 1 1 82 ASP OD1 O 111.889 -7.344 -10.773 1.00 . A A . 82 ASP OD1 1 1
16 34080 1 1 82 ASP OD2 O 112.653 -5.408 -11.428 1.00 . A A . 82 ASP OD2 1 1
16 34081 1 1 83 PHE C C 109.062 -8.856 -8.812 1.00 . A A . 83 PHE C 1 1
16 34082 1 1 83 PHE CA C 108.761 -7.432 -8.319 1.00 . A A . 83 PHE CA 1 1
16 34083 1 1 83 PHE CB C 107.457 -6.875 -8.938 1.00 . A A . 83 PHE CB 1 1
16 34084 1 1 83 PHE CD1 C 108.046 -5.567 -11.011 1.00 . A A . 83 PHE CD1 1 1
16 34085 1 1 83 PHE CD2 C 106.887 -7.630 -11.266 1.00 . A A . 83 PHE CD2 1 1
16 34086 1 1 83 PHE CE1 C 108.045 -5.395 -12.380 1.00 . A A . 83 PHE CE1 1 1
16 34087 1 1 83 PHE CE2 C 106.881 -7.462 -12.635 1.00 . A A . 83 PHE CE2 1 1
16 34088 1 1 83 PHE CG C 107.469 -6.687 -10.437 1.00 . A A . 83 PHE CG 1 1
16 34089 1 1 83 PHE CZ C 107.462 -6.342 -13.192 1.00 . A A . 83 PHE CZ 1 1
16 34090 1 1 83 PHE H H 109.782 -5.692 -9.017 1.00 . A A . 83 PHE H 1 1
16 34091 1 1 83 PHE HA H 108.610 -7.508 -7.251 1.00 . A A . 83 PHE HA 1 1
16 34092 1 1 83 PHE HB2 H 106.647 -7.551 -8.708 1.00 . A A . 83 PHE HB2 1 1
16 34093 1 1 83 PHE HB3 H 107.246 -5.918 -8.484 1.00 . A A . 83 PHE HB3 1 1
16 34094 1 1 83 PHE HD1 H 108.504 -4.824 -10.376 1.00 . A A . 83 PHE HD1 1 1
16 34095 1 1 83 PHE HD2 H 106.434 -8.508 -10.831 1.00 . A A . 83 PHE HD2 1 1
16 34096 1 1 83 PHE HE1 H 108.500 -4.517 -12.812 1.00 . A A . 83 PHE HE1 1 1
16 34097 1 1 83 PHE HE2 H 106.422 -8.206 -13.268 1.00 . A A . 83 PHE HE2 1 1
16 34098 1 1 83 PHE HZ H 107.458 -6.208 -14.264 1.00 . A A . 83 PHE HZ 1 1
16 34099 1 1 83 PHE N N 109.880 -6.512 -8.481 1.00 . A A . 83 PHE N 1 1
16 34100 1 1 83 PHE O O 108.598 -9.826 -8.209 1.00 . A A . 83 PHE O 1 1
16 34101 1 1 84 HIS C C 111.211 -10.984 -9.470 1.00 . A A . 84 HIS C 1 1
16 34102 1 1 84 HIS CA C 110.196 -10.319 -10.372 1.00 . A A . 84 HIS CA 1 1
16 34103 1 1 84 HIS CB C 110.679 -10.286 -11.848 1.00 . A A . 84 HIS CB 1 1
16 34104 1 1 84 HIS CD2 C 112.468 -12.079 -12.483 1.00 . A A . 84 HIS CD2 1 1
16 34105 1 1 84 HIS CE1 C 111.143 -13.672 -13.139 1.00 . A A . 84 HIS CE1 1 1
16 34106 1 1 84 HIS CG C 111.201 -11.614 -12.375 1.00 . A A . 84 HIS CG 1 1
16 34107 1 1 84 HIS H H 110.299 -8.200 -10.259 1.00 . A A . 84 HIS H 1 1
16 34108 1 1 84 HIS HA H 109.287 -10.899 -10.311 1.00 . A A . 84 HIS HA 1 1
16 34109 1 1 84 HIS HB2 H 109.857 -9.984 -12.480 1.00 . A A . 84 HIS HB2 1 1
16 34110 1 1 84 HIS HB3 H 111.473 -9.558 -11.937 1.00 . A A . 84 HIS HB3 1 1
16 34111 1 1 84 HIS HD1 H 109.413 -12.620 -12.921 1.00 . A A . 84 HIS HD1 1 1
16 34112 1 1 84 HIS HD2 H 113.369 -11.534 -12.237 1.00 . A A . 84 HIS HD2 1 1
16 34113 1 1 84 HIS HE1 H 110.788 -14.638 -13.464 1.00 . A A . 84 HIS HE1 1 1
16 34114 1 1 84 HIS HE2 H 113.120 -13.735 -13.521 1.00 . A A . 84 HIS HE2 1 1
16 34115 1 1 84 HIS N N 109.871 -8.993 -9.857 1.00 . A A . 84 HIS N 1 1
16 34116 1 1 84 HIS ND1 N 110.393 -12.640 -12.806 1.00 . A A . 84 HIS ND1 1 1
16 34117 1 1 84 HIS NE2 N 112.403 -13.352 -12.959 1.00 . A A . 84 HIS NE2 1 1
16 34118 1 1 84 HIS O O 111.166 -12.190 -9.267 1.00 . A A . 84 HIS O 1 1
16 34119 1 1 85 THR C C 112.376 -11.185 -6.730 1.00 . A A . 85 THR C 1 1
16 34120 1 1 85 THR CA C 113.071 -10.722 -8.006 1.00 . A A . 85 THR CA 1 1
16 34121 1 1 85 THR CB C 114.145 -9.689 -7.698 1.00 . A A . 85 THR CB 1 1
16 34122 1 1 85 THR CG2 C 115.187 -10.281 -6.777 1.00 . A A . 85 THR CG2 1 1
16 34123 1 1 85 THR H H 112.107 -9.237 -9.108 1.00 . A A . 85 THR H 1 1
16 34124 1 1 85 THR HA H 113.529 -11.580 -8.479 1.00 . A A . 85 THR HA 1 1
16 34125 1 1 85 THR HB H 113.686 -8.837 -7.218 1.00 . A A . 85 THR HB 1 1
16 34126 1 1 85 THR HG1 H 114.770 -10.043 -9.519 1.00 . A A . 85 THR HG1 1 1
16 34127 1 1 85 THR HG21 H 114.735 -10.519 -5.824 1.00 . A A . 85 THR HG21 1 1
16 34128 1 1 85 THR HG22 H 115.983 -9.570 -6.610 1.00 . A A . 85 THR HG22 1 1
16 34129 1 1 85 THR HG23 H 115.587 -11.184 -7.213 1.00 . A A . 85 THR HG23 1 1
16 34130 1 1 85 THR N N 112.099 -10.199 -8.912 1.00 . A A . 85 THR N 1 1
16 34131 1 1 85 THR O O 112.648 -12.279 -6.234 1.00 . A A . 85 THR O 1 1
16 34132 1 1 85 THR OG1 O 114.760 -9.271 -8.928 1.00 . A A . 85 THR OG1 1 1
16 34133 1 1 86 LYS C C 109.925 -12.047 -5.407 1.00 . A A . 86 LYS C 1 1
16 34134 1 1 86 LYS CA C 110.620 -10.732 -5.093 1.00 . A A . 86 LYS CA 1 1
16 34135 1 1 86 LYS CB C 109.533 -9.692 -4.774 1.00 . A A . 86 LYS CB 1 1
16 34136 1 1 86 LYS CD C 108.761 -7.547 -3.784 1.00 . A A . 86 LYS CD 1 1
16 34137 1 1 86 LYS CE C 109.129 -6.278 -3.035 1.00 . A A . 86 LYS CE 1 1
16 34138 1 1 86 LYS CG C 109.983 -8.355 -4.218 1.00 . A A . 86 LYS CG 1 1
16 34139 1 1 86 LYS H H 111.381 -9.456 -6.628 1.00 . A A . 86 LYS H 1 1
16 34140 1 1 86 LYS HA H 111.257 -10.865 -4.232 1.00 . A A . 86 LYS HA 1 1
16 34141 1 1 86 LYS HB2 H 108.935 -9.502 -5.652 1.00 . A A . 86 LYS HB2 1 1
16 34142 1 1 86 LYS HB3 H 108.911 -10.150 -4.023 1.00 . A A . 86 LYS HB3 1 1
16 34143 1 1 86 LYS HD2 H 108.196 -7.272 -4.662 1.00 . A A . 86 LYS HD2 1 1
16 34144 1 1 86 LYS HD3 H 108.148 -8.168 -3.147 1.00 . A A . 86 LYS HD3 1 1
16 34145 1 1 86 LYS HE2 H 109.751 -6.537 -2.191 1.00 . A A . 86 LYS HE2 1 1
16 34146 1 1 86 LYS HE3 H 109.678 -5.629 -3.701 1.00 . A A . 86 LYS HE3 1 1
16 34147 1 1 86 LYS HG2 H 110.629 -8.522 -3.369 1.00 . A A . 86 LYS HG2 1 1
16 34148 1 1 86 LYS HG3 H 110.513 -7.810 -4.985 1.00 . A A . 86 LYS HG3 1 1
16 34149 1 1 86 LYS HZ1 H 107.359 -6.144 -1.886 1.00 . A A . 86 LYS HZ1 1 1
16 34150 1 1 86 LYS HZ2 H 107.291 -5.336 -3.351 1.00 . A A . 86 LYS HZ2 1 1
16 34151 1 1 86 LYS HZ3 H 108.162 -4.666 -2.083 1.00 . A A . 86 LYS HZ3 1 1
16 34152 1 1 86 LYS N N 111.456 -10.350 -6.225 1.00 . A A . 86 LYS N 1 1
16 34153 1 1 86 LYS NZ N 107.919 -5.566 -2.551 1.00 . A A . 86 LYS NZ 1 1
16 34154 1 1 86 LYS O O 109.951 -12.969 -4.612 1.00 . A A . 86 LYS O 1 1
16 34155 1 1 87 GLU C C 109.459 -14.566 -6.964 1.00 . A A . 87 GLU C 1 1
16 34156 1 1 87 GLU CA C 108.637 -13.290 -7.101 1.00 . A A . 87 GLU CA 1 1
16 34157 1 1 87 GLU CB C 108.242 -13.079 -8.552 1.00 . A A . 87 GLU CB 1 1
16 34158 1 1 87 GLU CD C 107.255 -14.026 -10.611 1.00 . A A . 87 GLU CD 1 1
16 34159 1 1 87 GLU CG C 107.620 -14.281 -9.199 1.00 . A A . 87 GLU CG 1 1
16 34160 1 1 87 GLU H H 109.421 -11.333 -7.192 1.00 . A A . 87 GLU H 1 1
16 34161 1 1 87 GLU HA H 107.736 -13.394 -6.517 1.00 . A A . 87 GLU HA 1 1
16 34162 1 1 87 GLU HB2 H 107.535 -12.263 -8.604 1.00 . A A . 87 GLU HB2 1 1
16 34163 1 1 87 GLU HB3 H 109.126 -12.810 -9.113 1.00 . A A . 87 GLU HB3 1 1
16 34164 1 1 87 GLU HG2 H 108.364 -15.065 -9.188 1.00 . A A . 87 GLU HG2 1 1
16 34165 1 1 87 GLU HG3 H 106.745 -14.584 -8.645 1.00 . A A . 87 GLU HG3 1 1
16 34166 1 1 87 GLU N N 109.354 -12.120 -6.609 1.00 . A A . 87 GLU N 1 1
16 34167 1 1 87 GLU O O 109.010 -15.528 -6.340 1.00 . A A . 87 GLU O 1 1
16 34168 1 1 87 GLU OE1 O 106.278 -13.296 -10.854 1.00 . A A . 87 GLU OE1 1 1
16 34169 1 1 87 GLU OE2 O 107.941 -14.542 -11.510 1.00 . A A . 87 GLU OE2 1 1
16 34170 1 1 88 VAL C C 111.753 -16.191 -6.033 1.00 . A A . 88 VAL C 1 1
16 34171 1 1 88 VAL CA C 111.552 -15.698 -7.472 1.00 . A A . 88 VAL CA 1 1
16 34172 1 1 88 VAL CB C 112.913 -15.345 -8.125 1.00 . A A . 88 VAL CB 1 1
16 34173 1 1 88 VAL CG1 C 113.892 -16.498 -8.012 1.00 . A A . 88 VAL CG1 1 1
16 34174 1 1 88 VAL CG2 C 112.701 -14.967 -9.587 1.00 . A A . 88 VAL CG2 1 1
16 34175 1 1 88 VAL H H 110.956 -13.730 -7.960 1.00 . A A . 88 VAL H 1 1
16 34176 1 1 88 VAL HA H 111.090 -16.489 -8.044 1.00 . A A . 88 VAL HA 1 1
16 34177 1 1 88 VAL HB H 113.330 -14.489 -7.615 1.00 . A A . 88 VAL HB 1 1
16 34178 1 1 88 VAL HG11 H 113.479 -17.364 -8.507 1.00 . A A . 88 VAL HG11 1 1
16 34179 1 1 88 VAL HG12 H 114.059 -16.725 -6.969 1.00 . A A . 88 VAL HG12 1 1
16 34180 1 1 88 VAL HG13 H 114.828 -16.226 -8.478 1.00 . A A . 88 VAL HG13 1 1
16 34181 1 1 88 VAL HG21 H 112.008 -14.140 -9.647 1.00 . A A . 88 VAL HG21 1 1
16 34182 1 1 88 VAL HG22 H 112.273 -15.801 -10.125 1.00 . A A . 88 VAL HG22 1 1
16 34183 1 1 88 VAL HG23 H 113.638 -14.683 -10.043 1.00 . A A . 88 VAL HG23 1 1
16 34184 1 1 88 VAL N N 110.655 -14.550 -7.509 1.00 . A A . 88 VAL N 1 1
16 34185 1 1 88 VAL O O 111.619 -17.387 -5.745 1.00 . A A . 88 VAL O 1 1
16 34186 1 1 89 ILE C C 110.898 -16.096 -3.102 1.00 . A A . 89 ILE C 1 1
16 34187 1 1 89 ILE CA C 112.193 -15.570 -3.738 1.00 . A A . 89 ILE CA 1 1
16 34188 1 1 89 ILE CB C 112.672 -14.325 -2.968 1.00 . A A . 89 ILE CB 1 1
16 34189 1 1 89 ILE CD1 C 114.328 -12.399 -3.086 1.00 . A A . 89 ILE CD1 1 1
16 34190 1 1 89 ILE CG1 C 113.871 -13.701 -3.685 1.00 . A A . 89 ILE CG1 1 1
16 34191 1 1 89 ILE CG2 C 113.042 -14.697 -1.531 1.00 . A A . 89 ILE CG2 1 1
16 34192 1 1 89 ILE H H 111.999 -14.321 -5.429 1.00 . A A . 89 ILE H 1 1
16 34193 1 1 89 ILE HA H 112.954 -16.334 -3.676 1.00 . A A . 89 ILE HA 1 1
16 34194 1 1 89 ILE HB H 111.867 -13.607 -2.941 1.00 . A A . 89 ILE HB 1 1
16 34195 1 1 89 ILE HD11 H 113.466 -11.759 -2.952 1.00 . A A . 89 ILE HD11 1 1
16 34196 1 1 89 ILE HD12 H 115.031 -11.921 -3.753 1.00 . A A . 89 ILE HD12 1 1
16 34197 1 1 89 ILE HD13 H 114.790 -12.581 -2.127 1.00 . A A . 89 ILE HD13 1 1
16 34198 1 1 89 ILE HG12 H 114.703 -14.389 -3.646 1.00 . A A . 89 ILE HG12 1 1
16 34199 1 1 89 ILE HG13 H 113.609 -13.522 -4.717 1.00 . A A . 89 ILE HG13 1 1
16 34200 1 1 89 ILE HG21 H 112.182 -15.126 -1.037 1.00 . A A . 89 ILE HG21 1 1
16 34201 1 1 89 ILE HG22 H 113.335 -13.801 -1.003 1.00 . A A . 89 ILE HG22 1 1
16 34202 1 1 89 ILE HG23 H 113.856 -15.406 -1.533 1.00 . A A . 89 ILE HG23 1 1
16 34203 1 1 89 ILE N N 111.975 -15.258 -5.136 1.00 . A A . 89 ILE N 1 1
16 34204 1 1 89 ILE O O 110.912 -17.103 -2.407 1.00 . A A . 89 ILE O 1 1
16 34205 1 1 90 THR C C 108.071 -17.244 -3.257 1.00 . A A . 90 THR C 1 1
16 34206 1 1 90 THR CA C 108.470 -15.825 -2.838 1.00 . A A . 90 THR CA 1 1
16 34207 1 1 90 THR CB C 107.330 -14.816 -3.212 1.00 . A A . 90 THR CB 1 1
16 34208 1 1 90 THR CG2 C 107.631 -13.440 -2.681 1.00 . A A . 90 THR CG2 1 1
16 34209 1 1 90 THR H H 109.827 -14.651 -3.989 1.00 . A A . 90 THR H 1 1
16 34210 1 1 90 THR HA H 108.583 -15.828 -1.765 1.00 . A A . 90 THR HA 1 1
16 34211 1 1 90 THR HB H 106.405 -15.162 -2.776 1.00 . A A . 90 THR HB 1 1
16 34212 1 1 90 THR HG1 H 107.906 -15.166 -5.076 1.00 . A A . 90 THR HG1 1 1
16 34213 1 1 90 THR HG21 H 106.819 -12.780 -2.948 1.00 . A A . 90 THR HG21 1 1
16 34214 1 1 90 THR HG22 H 108.542 -13.091 -3.143 1.00 . A A . 90 THR HG22 1 1
16 34215 1 1 90 THR HG23 H 107.749 -13.470 -1.608 1.00 . A A . 90 THR HG23 1 1
16 34216 1 1 90 THR N N 109.771 -15.438 -3.399 1.00 . A A . 90 THR N 1 1
16 34217 1 1 90 THR O O 107.253 -17.901 -2.600 1.00 . A A . 90 THR O 1 1
16 34218 1 1 90 THR OG1 O 107.168 -14.717 -4.636 1.00 . A A . 90 THR OG1 1 1
16 34219 1 1 91 ASN C C 109.386 -20.017 -4.324 1.00 . A A . 91 ASN C 1 1
16 34220 1 1 91 ASN CA C 108.377 -19.020 -4.857 1.00 . A A . 91 ASN CA 1 1
16 34221 1 1 91 ASN CB C 108.383 -19.026 -6.394 1.00 . A A . 91 ASN CB 1 1
16 34222 1 1 91 ASN CG C 107.348 -18.093 -6.996 1.00 . A A . 91 ASN CG 1 1
16 34223 1 1 91 ASN H H 109.304 -17.131 -4.806 1.00 . A A . 91 ASN H 1 1
16 34224 1 1 91 ASN HA H 107.393 -19.303 -4.514 1.00 . A A . 91 ASN HA 1 1
16 34225 1 1 91 ASN HB2 H 109.358 -18.718 -6.741 1.00 . A A . 91 ASN HB2 1 1
16 34226 1 1 91 ASN HB3 H 108.184 -20.029 -6.740 1.00 . A A . 91 ASN HB3 1 1
16 34227 1 1 91 ASN HD21 H 108.532 -17.745 -8.532 1.00 . A A . 91 ASN HD21 1 1
16 34228 1 1 91 ASN HD22 H 107.031 -16.897 -8.525 1.00 . A A . 91 ASN HD22 1 1
16 34229 1 1 91 ASN N N 108.657 -17.706 -4.343 1.00 . A A . 91 ASN N 1 1
16 34230 1 1 91 ASN ND2 N 107.657 -17.532 -8.125 1.00 . A A . 91 ASN ND2 1 1
16 34231 1 1 91 ASN O O 109.014 -20.961 -3.637 1.00 . A A . 91 ASN O 1 1
16 34232 1 1 91 ASN OD1 O 106.274 -17.862 -6.427 1.00 . A A . 91 ASN OD1 1 1
16 34233 1 1 92 SER C C 112.104 -20.662 -2.712 1.00 . A A . 92 SER C 1 1
16 34234 1 1 92 SER CA C 111.761 -20.663 -4.211 1.00 . A A . 92 SER CA 1 1
16 34235 1 1 92 SER CB C 113.014 -20.314 -5.028 1.00 . A A . 92 SER CB 1 1
16 34236 1 1 92 SER H H 110.921 -18.903 -5.001 1.00 . A A . 92 SER H 1 1
16 34237 1 1 92 SER HA H 111.454 -21.660 -4.492 1.00 . A A . 92 SER HA 1 1
16 34238 1 1 92 SER HB2 H 113.321 -19.307 -4.791 1.00 . A A . 92 SER HB2 1 1
16 34239 1 1 92 SER HB3 H 113.807 -21.001 -4.774 1.00 . A A . 92 SER HB3 1 1
16 34240 1 1 92 SER HG H 111.933 -20.886 -6.552 1.00 . A A . 92 SER HG 1 1
16 34241 1 1 92 SER N N 110.667 -19.748 -4.563 1.00 . A A . 92 SER N 1 1
16 34242 1 1 92 SER O O 113.009 -21.356 -2.289 1.00 . A A . 92 SER O 1 1
16 34243 1 1 92 SER OG O 112.767 -20.395 -6.440 1.00 . A A . 92 SER OG 1 1
16 34244 1 1 93 ILE C C 111.290 -21.163 0.219 1.00 . A A . 93 ILE C 1 1
16 34245 1 1 93 ILE CA C 111.650 -19.828 -0.484 1.00 . A A . 93 ILE CA 1 1
16 34246 1 1 93 ILE CB C 110.875 -18.642 0.157 1.00 . A A . 93 ILE CB 1 1
16 34247 1 1 93 ILE CD1 C 112.883 -17.611 1.342 1.00 . A A . 93 ILE CD1 1 1
16 34248 1 1 93 ILE CG1 C 111.502 -18.241 1.491 1.00 . A A . 93 ILE CG1 1 1
16 34249 1 1 93 ILE CG2 C 109.393 -18.965 0.315 1.00 . A A . 93 ILE CG2 1 1
16 34250 1 1 93 ILE H H 110.619 -19.413 -2.300 1.00 . A A . 93 ILE H 1 1
16 34251 1 1 93 ILE HA H 112.712 -19.661 -0.376 1.00 . A A . 93 ILE HA 1 1
16 34252 1 1 93 ILE HB H 110.947 -17.806 -0.524 1.00 . A A . 93 ILE HB 1 1
16 34253 1 1 93 ILE HD11 H 112.807 -16.680 0.792 1.00 . A A . 93 ILE HD11 1 1
16 34254 1 1 93 ILE HD12 H 113.561 -18.282 0.836 1.00 . A A . 93 ILE HD12 1 1
16 34255 1 1 93 ILE HD13 H 113.288 -17.397 2.321 1.00 . A A . 93 ILE HD13 1 1
16 34256 1 1 93 ILE HG12 H 110.862 -17.523 1.983 1.00 . A A . 93 ILE HG12 1 1
16 34257 1 1 93 ILE HG13 H 111.602 -19.118 2.113 1.00 . A A . 93 ILE HG13 1 1
16 34258 1 1 93 ILE HG21 H 108.842 -18.092 0.633 1.00 . A A . 93 ILE HG21 1 1
16 34259 1 1 93 ILE HG22 H 109.294 -19.746 1.055 1.00 . A A . 93 ILE HG22 1 1
16 34260 1 1 93 ILE HG23 H 109.015 -19.338 -0.627 1.00 . A A . 93 ILE HG23 1 1
16 34261 1 1 93 ILE N N 111.363 -19.925 -1.914 1.00 . A A . 93 ILE N 1 1
16 34262 1 1 93 ILE O O 111.764 -21.463 1.326 1.00 . A A . 93 ILE O 1 1
16 34263 1 1 94 THR C C 111.238 -24.223 0.047 1.00 . A A . 94 THR C 1 1
16 34264 1 1 94 THR CA C 110.031 -23.261 -0.012 1.00 . A A . 94 THR CA 1 1
16 34265 1 1 94 THR CB C 108.915 -23.829 -0.949 1.00 . A A . 94 THR CB 1 1
16 34266 1 1 94 THR CG2 C 109.322 -23.738 -2.407 1.00 . A A . 94 THR CG2 1 1
16 34267 1 1 94 THR H H 110.054 -21.546 -1.263 1.00 . A A . 94 THR H 1 1
16 34268 1 1 94 THR HA H 109.626 -23.163 0.985 1.00 . A A . 94 THR HA 1 1
16 34269 1 1 94 THR HB H 108.027 -23.232 -0.803 1.00 . A A . 94 THR HB 1 1
16 34270 1 1 94 THR HG1 H 107.629 -25.261 -0.626 1.00 . A A . 94 THR HG1 1 1
16 34271 1 1 94 THR HG21 H 109.521 -22.701 -2.646 1.00 . A A . 94 THR HG21 1 1
16 34272 1 1 94 THR HG22 H 108.523 -24.107 -3.032 1.00 . A A . 94 THR HG22 1 1
16 34273 1 1 94 THR HG23 H 110.216 -24.321 -2.571 1.00 . A A . 94 THR HG23 1 1
16 34274 1 1 94 THR N N 110.440 -21.932 -0.449 1.00 . A A . 94 THR N 1 1
16 34275 1 1 94 THR O O 111.309 -25.095 0.918 1.00 . A A . 94 THR O 1 1
16 34276 1 1 94 THR OG1 O 108.597 -25.189 -0.628 1.00 . A A . 94 THR OG1 1 1
16 34277 1 1 95 GLN C C 114.526 -23.935 -1.423 1.00 . A A . 95 GLN C 1 1
16 34278 1 1 95 GLN CA C 113.395 -24.815 -0.899 1.00 . A A . 95 GLN CA 1 1
16 34279 1 1 95 GLN CB C 113.234 -26.107 -1.714 1.00 . A A . 95 GLN CB 1 1
16 34280 1 1 95 GLN CD C 112.695 -27.181 -3.920 1.00 . A A . 95 GLN CD 1 1
16 34281 1 1 95 GLN CG C 112.715 -25.908 -3.127 1.00 . A A . 95 GLN CG 1 1
16 34282 1 1 95 GLN H H 112.101 -23.308 -1.510 1.00 . A A . 95 GLN H 1 1
16 34283 1 1 95 GLN HA H 113.632 -25.059 0.127 1.00 . A A . 95 GLN HA 1 1
16 34284 1 1 95 GLN HB2 H 114.195 -26.595 -1.780 1.00 . A A . 95 GLN HB2 1 1
16 34285 1 1 95 GLN HB3 H 112.551 -26.759 -1.190 1.00 . A A . 95 GLN HB3 1 1
16 34286 1 1 95 GLN HE21 H 113.074 -26.177 -5.568 1.00 . A A . 95 GLN HE21 1 1
16 34287 1 1 95 GLN HE22 H 112.865 -27.890 -5.739 1.00 . A A . 95 GLN HE22 1 1
16 34288 1 1 95 GLN HG2 H 111.709 -25.518 -3.078 1.00 . A A . 95 GLN HG2 1 1
16 34289 1 1 95 GLN HG3 H 113.351 -25.195 -3.630 1.00 . A A . 95 GLN HG3 1 1
16 34290 1 1 95 GLN N N 112.183 -24.034 -0.855 1.00 . A A . 95 GLN N 1 1
16 34291 1 1 95 GLN NE2 N 112.905 -27.075 -5.194 1.00 . A A . 95 GLN NE2 1 1
16 34292 1 1 95 GLN O O 114.893 -23.976 -2.607 1.00 . A A . 95 GLN O 1 1
16 34293 1 1 95 GLN OE1 O 112.526 -28.265 -3.377 1.00 . A A . 95 GLN OE1 1 1
16 34294 1 1 96 PRO C C 117.402 -22.712 -1.181 1.00 . A A . 96 PRO C 1 1
16 34295 1 1 96 PRO CA C 116.033 -22.100 -0.946 1.00 . A A . 96 PRO CA 1 1
16 34296 1 1 96 PRO CB C 116.063 -21.132 0.232 1.00 . A A . 96 PRO CB 1 1
16 34297 1 1 96 PRO CD C 114.684 -22.963 0.863 1.00 . A A . 96 PRO CD 1 1
16 34298 1 1 96 PRO CG C 115.629 -21.940 1.395 1.00 . A A . 96 PRO CG 1 1
16 34299 1 1 96 PRO HA H 115.729 -21.565 -1.833 1.00 . A A . 96 PRO HA 1 1
16 34300 1 1 96 PRO HB2 H 117.066 -20.754 0.364 1.00 . A A . 96 PRO HB2 1 1
16 34301 1 1 96 PRO HB3 H 115.383 -20.312 0.047 1.00 . A A . 96 PRO HB3 1 1
16 34302 1 1 96 PRO HD2 H 114.826 -23.910 1.362 1.00 . A A . 96 PRO HD2 1 1
16 34303 1 1 96 PRO HD3 H 113.664 -22.628 0.979 1.00 . A A . 96 PRO HD3 1 1
16 34304 1 1 96 PRO HG2 H 116.486 -22.419 1.846 1.00 . A A . 96 PRO HG2 1 1
16 34305 1 1 96 PRO HG3 H 115.130 -21.308 2.115 1.00 . A A . 96 PRO HG3 1 1
16 34306 1 1 96 PRO N N 115.038 -23.069 -0.562 1.00 . A A . 96 PRO N 1 1
16 34307 1 1 96 PRO O O 117.686 -23.854 -0.777 1.00 . A A . 96 PRO O 1 1
16 34308 1 1 97 THR C C 120.466 -21.293 -1.499 1.00 . A A . 97 THR C 1 1
16 34309 1 1 97 THR CA C 119.551 -22.296 -2.139 1.00 . A A . 97 THR CA 1 1
16 34310 1 1 97 THR CB C 119.739 -22.323 -3.667 1.00 . A A . 97 THR CB 1 1
16 34311 1 1 97 THR CG2 C 119.147 -23.580 -4.250 1.00 . A A . 97 THR CG2 1 1
16 34312 1 1 97 THR H H 117.932 -21.046 -2.074 1.00 . A A . 97 THR H 1 1
16 34313 1 1 97 THR HA H 119.802 -23.266 -1.734 1.00 . A A . 97 THR HA 1 1
16 34314 1 1 97 THR HB H 120.796 -22.293 -3.885 1.00 . A A . 97 THR HB 1 1
16 34315 1 1 97 THR HG1 H 119.795 -20.647 -4.698 1.00 . A A . 97 THR HG1 1 1
16 34316 1 1 97 THR HG21 H 118.092 -23.608 -4.021 1.00 . A A . 97 THR HG21 1 1
16 34317 1 1 97 THR HG22 H 119.635 -24.425 -3.785 1.00 . A A . 97 THR HG22 1 1
16 34318 1 1 97 THR HG23 H 119.299 -23.601 -5.318 1.00 . A A . 97 THR HG23 1 1
16 34319 1 1 97 THR N N 118.220 -21.952 -1.817 1.00 . A A . 97 THR N 1 1
16 34320 1 1 97 THR O O 119.999 -20.314 -0.921 1.00 . A A . 97 THR O 1 1
16 34321 1 1 97 THR OG1 O 119.105 -21.171 -4.260 1.00 . A A . 97 THR OG1 1 1
16 34322 1 1 98 LEU C C 122.717 -19.230 -1.327 1.00 . A A . 98 LEU C 1 1
16 34323 1 1 98 LEU CA C 122.760 -20.720 -0.968 1.00 . A A . 98 LEU CA 1 1
16 34324 1 1 98 LEU CB C 124.119 -21.287 -1.282 1.00 . A A . 98 LEU CB 1 1
16 34325 1 1 98 LEU CD1 C 124.616 -21.743 1.052 1.00 . A A . 98 LEU CD1 1 1
16 34326 1 1 98 LEU CD2 C 126.450 -21.665 -0.602 1.00 . A A . 98 LEU CD2 1 1
16 34327 1 1 98 LEU CG C 125.128 -21.080 -0.200 1.00 . A A . 98 LEU CG 1 1
16 34328 1 1 98 LEU H H 122.036 -22.288 -2.160 1.00 . A A . 98 LEU H 1 1
16 34329 1 1 98 LEU HA H 122.608 -20.817 0.097 1.00 . A A . 98 LEU HA 1 1
16 34330 1 1 98 LEU HB2 H 124.015 -22.346 -1.462 1.00 . A A . 98 LEU HB2 1 1
16 34331 1 1 98 LEU HB3 H 124.488 -20.817 -2.181 1.00 . A A . 98 LEU HB3 1 1
16 34332 1 1 98 LEU HD11 H 123.674 -21.291 1.331 1.00 . A A . 98 LEU HD11 1 1
16 34333 1 1 98 LEU HD12 H 125.325 -21.643 1.859 1.00 . A A . 98 LEU HD12 1 1
16 34334 1 1 98 LEU HD13 H 124.436 -22.791 0.850 1.00 . A A . 98 LEU HD13 1 1
16 34335 1 1 98 LEU HD21 H 127.168 -21.513 0.190 1.00 . A A . 98 LEU HD21 1 1
16 34336 1 1 98 LEU HD22 H 126.795 -21.181 -1.503 1.00 . A A . 98 LEU HD22 1 1
16 34337 1 1 98 LEU HD23 H 126.331 -22.724 -0.783 1.00 . A A . 98 LEU HD23 1 1
16 34338 1 1 98 LEU HG H 125.251 -20.024 -0.010 1.00 . A A . 98 LEU HG 1 1
16 34339 1 1 98 LEU N N 121.744 -21.514 -1.626 1.00 . A A . 98 LEU N 1 1
16 34340 1 1 98 LEU O O 123.219 -18.389 -0.589 1.00 . A A . 98 LEU O 1 1
16 34341 1 1 99 HIS C C 120.618 -17.239 -3.351 1.00 . A A . 99 HIS C 1 1
16 34342 1 1 99 HIS CA C 122.019 -17.532 -2.838 1.00 . A A . 99 HIS CA 1 1
16 34343 1 1 99 HIS CB C 123.090 -17.162 -3.880 1.00 . A A . 99 HIS CB 1 1
16 34344 1 1 99 HIS CD2 C 124.580 -15.834 -2.177 1.00 . A A . 99 HIS CD2 1 1
16 34345 1 1 99 HIS CE1 C 125.528 -14.470 -3.600 1.00 . A A . 99 HIS CE1 1 1
16 34346 1 1 99 HIS CG C 124.077 -16.115 -3.413 1.00 . A A . 99 HIS CG 1 1
16 34347 1 1 99 HIS H H 121.803 -19.622 -3.026 1.00 . A A . 99 HIS H 1 1
16 34348 1 1 99 HIS HA H 122.179 -16.931 -1.954 1.00 . A A . 99 HIS HA 1 1
16 34349 1 1 99 HIS HB2 H 123.648 -18.048 -4.138 1.00 . A A . 99 HIS HB2 1 1
16 34350 1 1 99 HIS HB3 H 122.596 -16.784 -4.763 1.00 . A A . 99 HIS HB3 1 1
16 34351 1 1 99 HIS HD1 H 124.548 -15.153 -5.243 1.00 . A A . 99 HIS HD1 1 1
16 34352 1 1 99 HIS HD2 H 124.324 -16.340 -1.256 1.00 . A A . 99 HIS HD2 1 1
16 34353 1 1 99 HIS HE1 H 126.145 -13.692 -4.024 1.00 . A A . 99 HIS HE1 1 1
16 34354 1 1 99 HIS HE2 H 125.767 -14.156 -1.630 1.00 . A A . 99 HIS HE2 1 1
16 34355 1 1 99 HIS N N 122.141 -18.906 -2.445 1.00 . A A . 99 HIS N 1 1
16 34356 1 1 99 HIS ND1 N 124.698 -15.235 -4.270 1.00 . A A . 99 HIS ND1 1 1
16 34357 1 1 99 HIS NE2 N 125.481 -14.800 -2.331 1.00 . A A . 99 HIS NE2 1 1
16 34358 1 1 99 HIS O O 120.451 -16.684 -4.414 1.00 . A A . 99 HIS O 1 1
16 34359 1 1 100 SER C C 117.889 -15.795 -2.940 1.00 . A A . 100 SER C 1 1
16 34360 1 1 100 SER CA C 118.203 -17.295 -2.927 1.00 . A A . 100 SER CA 1 1
16 34361 1 1 100 SER CB C 117.227 -18.050 -2.022 1.00 . A A . 100 SER CB 1 1
16 34362 1 1 100 SER H H 119.771 -18.116 -1.751 1.00 . A A . 100 SER H 1 1
16 34363 1 1 100 SER HA H 118.070 -17.653 -3.937 1.00 . A A . 100 SER HA 1 1
16 34364 1 1 100 SER HB2 H 117.445 -17.878 -0.976 1.00 . A A . 100 SER HB2 1 1
16 34365 1 1 100 SER HB3 H 116.216 -17.731 -2.228 1.00 . A A . 100 SER HB3 1 1
16 34366 1 1 100 SER HG H 117.064 -19.529 -3.216 1.00 . A A . 100 SER HG 1 1
16 34367 1 1 100 SER N N 119.604 -17.595 -2.569 1.00 . A A . 100 SER N 1 1
16 34368 1 1 100 SER O O 116.805 -15.384 -3.326 1.00 . A A . 100 SER O 1 1
16 34369 1 1 100 SER OG O 117.317 -19.428 -2.284 1.00 . A A . 100 SER OG 1 1
16 34370 1 1 101 PHE C C 119.698 -12.953 -3.473 1.00 . A A . 101 PHE C 1 1
16 34371 1 1 101 PHE CA C 118.660 -13.566 -2.542 1.00 . A A . 101 PHE CA 1 1
16 34372 1 1 101 PHE CB C 118.805 -12.987 -1.121 1.00 . A A . 101 PHE CB 1 1
16 34373 1 1 101 PHE CD1 C 116.549 -13.499 -0.112 1.00 . A A . 101 PHE CD1 1 1
16 34374 1 1 101 PHE CD2 C 118.488 -14.449 0.895 1.00 . A A . 101 PHE CD2 1 1
16 34375 1 1 101 PHE CE1 C 115.755 -14.127 0.832 1.00 . A A . 101 PHE CE1 1 1
16 34376 1 1 101 PHE CE2 C 117.694 -15.074 1.832 1.00 . A A . 101 PHE CE2 1 1
16 34377 1 1 101 PHE CG C 117.928 -13.654 -0.090 1.00 . A A . 101 PHE CG 1 1
16 34378 1 1 101 PHE CZ C 116.331 -14.910 1.798 1.00 . A A . 101 PHE CZ 1 1
16 34379 1 1 101 PHE H H 119.679 -15.371 -2.206 1.00 . A A . 101 PHE H 1 1
16 34380 1 1 101 PHE HA H 117.676 -13.342 -2.923 1.00 . A A . 101 PHE HA 1 1
16 34381 1 1 101 PHE HB2 H 119.830 -13.098 -0.800 1.00 . A A . 101 PHE HB2 1 1
16 34382 1 1 101 PHE HB3 H 118.554 -11.937 -1.147 1.00 . A A . 101 PHE HB3 1 1
16 34383 1 1 101 PHE HD1 H 116.096 -12.881 -0.873 1.00 . A A . 101 PHE HD1 1 1
16 34384 1 1 101 PHE HD2 H 119.560 -14.580 0.926 1.00 . A A . 101 PHE HD2 1 1
16 34385 1 1 101 PHE HE1 H 114.681 -14.016 0.826 1.00 . A A . 101 PHE HE1 1 1
16 34386 1 1 101 PHE HE2 H 118.131 -15.692 2.601 1.00 . A A . 101 PHE HE2 1 1
16 34387 1 1 101 PHE HZ H 115.712 -15.401 2.533 1.00 . A A . 101 PHE HZ 1 1
16 34388 1 1 101 PHE N N 118.836 -14.990 -2.526 1.00 . A A . 101 PHE N 1 1
16 34389 1 1 101 PHE O O 119.941 -11.767 -3.429 1.00 . A A . 101 PHE O 1 1
16 34390 1 1 102 ASP C C 120.909 -12.214 -6.171 1.00 . A A . 102 ASP C 1 1
16 34391 1 1 102 ASP CA C 121.338 -13.370 -5.295 1.00 . A A . 102 ASP CA 1 1
16 34392 1 1 102 ASP CB C 121.759 -14.540 -6.194 1.00 . A A . 102 ASP CB 1 1
16 34393 1 1 102 ASP CG C 122.873 -14.186 -7.155 1.00 . A A . 102 ASP CG 1 1
16 34394 1 1 102 ASP H H 119.929 -14.708 -4.412 1.00 . A A . 102 ASP H 1 1
16 34395 1 1 102 ASP HA H 122.192 -13.066 -4.707 1.00 . A A . 102 ASP HA 1 1
16 34396 1 1 102 ASP HB2 H 122.097 -15.358 -5.574 1.00 . A A . 102 ASP HB2 1 1
16 34397 1 1 102 ASP HB3 H 120.904 -14.867 -6.768 1.00 . A A . 102 ASP HB3 1 1
16 34398 1 1 102 ASP N N 120.261 -13.783 -4.359 1.00 . A A . 102 ASP N 1 1
16 34399 1 1 102 ASP O O 121.597 -11.195 -6.258 1.00 . A A . 102 ASP O 1 1
16 34400 1 1 102 ASP OD1 O 124.072 -14.339 -6.777 1.00 . A A . 102 ASP OD1 1 1
16 34401 1 1 102 ASP OD2 O 122.589 -13.762 -8.299 1.00 . A A . 102 ASP OD2 1 1
16 34402 1 1 103 ALA C C 118.858 -10.105 -6.896 1.00 . A A . 103 ALA C 1 1
16 34403 1 1 103 ALA CA C 119.248 -11.337 -7.681 1.00 . A A . 103 ALA CA 1 1
16 34404 1 1 103 ALA CB C 118.066 -11.855 -8.479 1.00 . A A . 103 ALA CB 1 1
16 34405 1 1 103 ALA H H 119.239 -13.183 -6.627 1.00 . A A . 103 ALA H 1 1
16 34406 1 1 103 ALA HA H 120.040 -11.074 -8.368 1.00 . A A . 103 ALA HA 1 1
16 34407 1 1 103 ALA HB1 H 118.358 -12.739 -9.025 1.00 . A A . 103 ALA HB1 1 1
16 34408 1 1 103 ALA HB2 H 117.738 -11.094 -9.172 1.00 . A A . 103 ALA HB2 1 1
16 34409 1 1 103 ALA HB3 H 117.259 -12.098 -7.803 1.00 . A A . 103 ALA HB3 1 1
16 34410 1 1 103 ALA N N 119.756 -12.357 -6.787 1.00 . A A . 103 ALA N 1 1
16 34411 1 1 103 ALA O O 119.082 -8.985 -7.328 1.00 . A A . 103 ALA O 1 1
16 34412 1 1 104 ALA C C 119.063 -8.449 -4.330 1.00 . A A . 104 ALA C 1 1
16 34413 1 1 104 ALA CA C 117.887 -9.249 -4.852 1.00 . A A . 104 ALA CA 1 1
16 34414 1 1 104 ALA CB C 117.024 -9.797 -3.737 1.00 . A A . 104 ALA CB 1 1
16 34415 1 1 104 ALA H H 118.280 -11.254 -5.403 1.00 . A A . 104 ALA H 1 1
16 34416 1 1 104 ALA HA H 117.281 -8.594 -5.463 1.00 . A A . 104 ALA HA 1 1
16 34417 1 1 104 ALA HB1 H 116.206 -10.327 -4.209 1.00 . A A . 104 ALA HB1 1 1
16 34418 1 1 104 ALA HB2 H 116.626 -8.967 -3.171 1.00 . A A . 104 ALA HB2 1 1
16 34419 1 1 104 ALA HB3 H 117.588 -10.464 -3.103 1.00 . A A . 104 ALA HB3 1 1
16 34420 1 1 104 ALA N N 118.339 -10.324 -5.707 1.00 . A A . 104 ALA N 1 1
16 34421 1 1 104 ALA O O 118.986 -7.236 -4.179 1.00 . A A . 104 ALA O 1 1
16 34422 1 1 105 GLN C C 121.894 -7.607 -4.794 1.00 . A A . 105 GLN C 1 1
16 34423 1 1 105 GLN CA C 121.421 -8.575 -3.715 1.00 . A A . 105 GLN CA 1 1
16 34424 1 1 105 GLN CB C 122.398 -9.736 -3.522 1.00 . A A . 105 GLN CB 1 1
16 34425 1 1 105 GLN CD C 124.627 -10.638 -2.936 1.00 . A A . 105 GLN CD 1 1
16 34426 1 1 105 GLN CG C 123.858 -9.397 -3.312 1.00 . A A . 105 GLN CG 1 1
16 34427 1 1 105 GLN H H 120.087 -10.125 -4.171 1.00 . A A . 105 GLN H 1 1
16 34428 1 1 105 GLN HA H 121.303 -8.052 -2.778 1.00 . A A . 105 GLN HA 1 1
16 34429 1 1 105 GLN HB2 H 122.081 -10.304 -2.660 1.00 . A A . 105 GLN HB2 1 1
16 34430 1 1 105 GLN HB3 H 122.324 -10.378 -4.387 1.00 . A A . 105 GLN HB3 1 1
16 34431 1 1 105 GLN HE21 H 125.977 -9.597 -1.918 1.00 . A A . 105 GLN HE21 1 1
16 34432 1 1 105 GLN HE22 H 126.155 -11.309 -1.911 1.00 . A A . 105 GLN HE22 1 1
16 34433 1 1 105 GLN HG2 H 124.261 -8.988 -4.226 1.00 . A A . 105 GLN HG2 1 1
16 34434 1 1 105 GLN HG3 H 123.949 -8.675 -2.513 1.00 . A A . 105 GLN HG3 1 1
16 34435 1 1 105 GLN N N 120.147 -9.145 -4.100 1.00 . A A . 105 GLN N 1 1
16 34436 1 1 105 GLN NE2 N 125.684 -10.492 -2.202 1.00 . A A . 105 GLN NE2 1 1
16 34437 1 1 105 GLN O O 122.327 -6.487 -4.501 1.00 . A A . 105 GLN O 1 1
16 34438 1 1 105 GLN OE1 O 124.259 -11.744 -3.335 1.00 . A A . 105 GLN OE1 1 1
16 34439 1 1 106 SER C C 121.113 -6.040 -7.323 1.00 . A A . 106 SER C 1 1
16 34440 1 1 106 SER CA C 122.115 -7.199 -7.155 1.00 . A A . 106 SER CA 1 1
16 34441 1 1 106 SER CB C 122.195 -8.068 -8.404 1.00 . A A . 106 SER CB 1 1
16 34442 1 1 106 SER H H 121.456 -8.941 -6.206 1.00 . A A . 106 SER H 1 1
16 34443 1 1 106 SER HA H 123.091 -6.782 -6.962 1.00 . A A . 106 SER HA 1 1
16 34444 1 1 106 SER HB2 H 121.220 -8.480 -8.622 1.00 . A A . 106 SER HB2 1 1
16 34445 1 1 106 SER HB3 H 122.538 -7.475 -9.238 1.00 . A A . 106 SER HB3 1 1
16 34446 1 1 106 SER HG H 122.746 -9.942 -8.575 1.00 . A A . 106 SER HG 1 1
16 34447 1 1 106 SER N N 121.767 -8.024 -6.030 1.00 . A A . 106 SER N 1 1
16 34448 1 1 106 SER O O 121.498 -4.927 -7.710 1.00 . A A . 106 SER O 1 1
16 34449 1 1 106 SER OG O 123.117 -9.135 -8.185 1.00 . A A . 106 SER OG 1 1
16 34450 1 1 107 ARG C C 119.082 -4.166 -6.112 1.00 . A A . 107 ARG C 1 1
16 34451 1 1 107 ARG CA C 118.800 -5.262 -7.092 1.00 . A A . 107 ARG CA 1 1
16 34452 1 1 107 ARG CB C 117.400 -5.809 -6.824 1.00 . A A . 107 ARG CB 1 1
16 34453 1 1 107 ARG CD C 117.003 -6.360 -9.230 1.00 . A A . 107 ARG CD 1 1
16 34454 1 1 107 ARG CG C 116.921 -6.852 -7.806 1.00 . A A . 107 ARG CG 1 1
16 34455 1 1 107 ARG CZ C 117.037 -7.592 -11.371 1.00 . A A . 107 ARG CZ 1 1
16 34456 1 1 107 ARG H H 119.603 -7.218 -6.767 1.00 . A A . 107 ARG H 1 1
16 34457 1 1 107 ARG HA H 118.812 -4.828 -8.078 1.00 . A A . 107 ARG HA 1 1
16 34458 1 1 107 ARG HB2 H 117.388 -6.253 -5.840 1.00 . A A . 107 ARG HB2 1 1
16 34459 1 1 107 ARG HB3 H 116.703 -4.984 -6.836 1.00 . A A . 107 ARG HB3 1 1
16 34460 1 1 107 ARG HD2 H 116.408 -5.464 -9.330 1.00 . A A . 107 ARG HD2 1 1
16 34461 1 1 107 ARG HD3 H 118.035 -6.135 -9.460 1.00 . A A . 107 ARG HD3 1 1
16 34462 1 1 107 ARG HE H 115.716 -7.851 -9.859 1.00 . A A . 107 ARG HE 1 1
16 34463 1 1 107 ARG HG2 H 117.530 -7.737 -7.702 1.00 . A A . 107 ARG HG2 1 1
16 34464 1 1 107 ARG HG3 H 115.893 -7.091 -7.566 1.00 . A A . 107 ARG HG3 1 1
16 34465 1 1 107 ARG HH11 H 118.758 -6.492 -11.089 1.00 . A A . 107 ARG HH11 1 1
16 34466 1 1 107 ARG HH12 H 118.657 -7.245 -12.598 1.00 . A A . 107 ARG HH12 1 1
16 34467 1 1 107 ARG HH21 H 115.535 -8.831 -11.940 1.00 . A A . 107 ARG HH21 1 1
16 34468 1 1 107 ARG HH22 H 116.732 -8.586 -13.139 1.00 . A A . 107 ARG HH22 1 1
16 34469 1 1 107 ARG N N 119.836 -6.297 -7.019 1.00 . A A . 107 ARG N 1 1
16 34470 1 1 107 ARG NE N 116.519 -7.362 -10.165 1.00 . A A . 107 ARG NE 1 1
16 34471 1 1 107 ARG NH1 N 118.215 -7.072 -11.713 1.00 . A A . 107 ARG NH1 1 1
16 34472 1 1 107 ARG NH2 N 116.404 -8.393 -12.205 1.00 . A A . 107 ARG NH2 1 1
16 34473 1 1 107 ARG O O 119.137 -3.017 -6.473 1.00 . A A . 107 ARG O 1 1
16 34474 1 1 108 VAL C C 120.851 -2.827 -4.043 1.00 . A A . 108 VAL C 1 1
16 34475 1 1 108 VAL CA C 119.553 -3.593 -3.821 1.00 . A A . 108 VAL CA 1 1
16 34476 1 1 108 VAL CB C 119.532 -4.299 -2.466 1.00 . A A . 108 VAL CB 1 1
16 34477 1 1 108 VAL CG1 C 119.941 -3.361 -1.356 1.00 . A A . 108 VAL CG1 1 1
16 34478 1 1 108 VAL CG2 C 118.133 -4.802 -2.231 1.00 . A A . 108 VAL CG2 1 1
16 34479 1 1 108 VAL H H 119.286 -5.500 -4.671 1.00 . A A . 108 VAL H 1 1
16 34480 1 1 108 VAL HA H 118.730 -2.891 -3.847 1.00 . A A . 108 VAL HA 1 1
16 34481 1 1 108 VAL HB H 120.192 -5.153 -2.484 1.00 . A A . 108 VAL HB 1 1
16 34482 1 1 108 VAL HG11 H 119.919 -3.884 -0.412 1.00 . A A . 108 VAL HG11 1 1
16 34483 1 1 108 VAL HG12 H 119.251 -2.530 -1.327 1.00 . A A . 108 VAL HG12 1 1
16 34484 1 1 108 VAL HG13 H 120.940 -2.988 -1.544 1.00 . A A . 108 VAL HG13 1 1
16 34485 1 1 108 VAL HG21 H 117.885 -5.474 -3.039 1.00 . A A . 108 VAL HG21 1 1
16 34486 1 1 108 VAL HG22 H 117.460 -3.957 -2.265 1.00 . A A . 108 VAL HG22 1 1
16 34487 1 1 108 VAL HG23 H 118.064 -5.312 -1.281 1.00 . A A . 108 VAL HG23 1 1
16 34488 1 1 108 VAL N N 119.301 -4.539 -4.883 1.00 . A A . 108 VAL N 1 1
16 34489 1 1 108 VAL O O 120.942 -1.633 -3.742 1.00 . A A . 108 VAL O 1 1
16 34490 1 1 109 TYR C C 122.821 -1.705 -5.947 1.00 . A A . 109 TYR C 1 1
16 34491 1 1 109 TYR CA C 123.073 -2.875 -4.964 1.00 . A A . 109 TYR CA 1 1
16 34492 1 1 109 TYR CB C 124.019 -3.946 -5.538 1.00 . A A . 109 TYR CB 1 1
16 34493 1 1 109 TYR CD1 C 124.949 -3.220 -7.758 1.00 . A A . 109 TYR CD1 1 1
16 34494 1 1 109 TYR CD2 C 126.400 -3.197 -5.880 1.00 . A A . 109 TYR CD2 1 1
16 34495 1 1 109 TYR CE1 C 125.948 -2.764 -8.560 1.00 . A A . 109 TYR CE1 1 1
16 34496 1 1 109 TYR CE2 C 127.422 -2.737 -6.680 1.00 . A A . 109 TYR CE2 1 1
16 34497 1 1 109 TYR CG C 125.148 -3.444 -6.404 1.00 . A A . 109 TYR CG 1 1
16 34498 1 1 109 TYR CZ C 127.189 -2.521 -8.019 1.00 . A A . 109 TYR CZ 1 1
16 34499 1 1 109 TYR H H 121.716 -4.466 -4.735 1.00 . A A . 109 TYR H 1 1
16 34500 1 1 109 TYR HA H 123.510 -2.467 -4.065 1.00 . A A . 109 TYR HA 1 1
16 34501 1 1 109 TYR HB2 H 124.474 -4.446 -4.694 1.00 . A A . 109 TYR HB2 1 1
16 34502 1 1 109 TYR HB3 H 123.438 -4.674 -6.078 1.00 . A A . 109 TYR HB3 1 1
16 34503 1 1 109 TYR HD1 H 123.972 -3.409 -8.179 1.00 . A A . 109 TYR HD1 1 1
16 34504 1 1 109 TYR HD2 H 126.577 -3.370 -4.829 1.00 . A A . 109 TYR HD2 1 1
16 34505 1 1 109 TYR HE1 H 125.727 -2.603 -9.605 1.00 . A A . 109 TYR HE1 1 1
16 34506 1 1 109 TYR HE2 H 128.395 -2.547 -6.255 1.00 . A A . 109 TYR HE2 1 1
16 34507 1 1 109 TYR HH H 128.971 -2.607 -8.603 1.00 . A A . 109 TYR HH 1 1
16 34508 1 1 109 TYR N N 121.830 -3.501 -4.586 1.00 . A A . 109 TYR N 1 1
16 34509 1 1 109 TYR O O 123.222 -0.574 -5.687 1.00 . A A . 109 TYR O 1 1
16 34510 1 1 109 TYR OH O 128.204 -2.066 -8.818 1.00 . A A . 109 TYR OH 1 1
16 34511 1 1 110 GLN C C 120.840 0.099 -7.479 1.00 . A A . 110 GLN C 1 1
16 34512 1 1 110 GLN CA C 121.836 -0.920 -8.014 1.00 . A A . 110 GLN CA 1 1
16 34513 1 1 110 GLN CB C 121.371 -1.494 -9.351 1.00 . A A . 110 GLN CB 1 1
16 34514 1 1 110 GLN CD C 119.603 -2.784 -10.602 1.00 . A A . 110 GLN CD 1 1
16 34515 1 1 110 GLN CG C 120.175 -2.417 -9.252 1.00 . A A . 110 GLN CG 1 1
16 34516 1 1 110 GLN H H 121.723 -2.865 -7.151 1.00 . A A . 110 GLN H 1 1
16 34517 1 1 110 GLN HA H 122.774 -0.402 -8.163 1.00 . A A . 110 GLN HA 1 1
16 34518 1 1 110 GLN HB2 H 121.107 -0.677 -10.004 1.00 . A A . 110 GLN HB2 1 1
16 34519 1 1 110 GLN HB3 H 122.188 -2.045 -9.794 1.00 . A A . 110 GLN HB3 1 1
16 34520 1 1 110 GLN HE21 H 117.774 -2.962 -9.841 1.00 . A A . 110 GLN HE21 1 1
16 34521 1 1 110 GLN HE22 H 117.932 -3.264 -11.529 1.00 . A A . 110 GLN HE22 1 1
16 34522 1 1 110 GLN HG2 H 120.550 -3.324 -8.799 1.00 . A A . 110 GLN HG2 1 1
16 34523 1 1 110 GLN HG3 H 119.426 -2.003 -8.592 1.00 . A A . 110 GLN HG3 1 1
16 34524 1 1 110 GLN N N 122.095 -1.965 -7.027 1.00 . A A . 110 GLN N 1 1
16 34525 1 1 110 GLN NE2 N 118.325 -3.025 -10.660 1.00 . A A . 110 GLN NE2 1 1
16 34526 1 1 110 GLN O O 120.914 1.285 -7.808 1.00 . A A . 110 GLN O 1 1
16 34527 1 1 110 GLN OE1 O 120.326 -2.854 -11.597 1.00 . A A . 110 GLN OE1 1 1
16 34528 1 1 111 LEU C C 119.609 1.506 -5.152 1.00 . A A . 111 LEU C 1 1
16 34529 1 1 111 LEU CA C 118.926 0.411 -5.964 1.00 . A A . 111 LEU CA 1 1
16 34530 1 1 111 LEU CB C 118.144 -0.510 -5.024 1.00 . A A . 111 LEU CB 1 1
16 34531 1 1 111 LEU CD1 C 115.869 0.498 -5.114 1.00 . A A . 111 LEU CD1 1 1
16 34532 1 1 111 LEU CD2 C 116.575 -0.866 -3.134 1.00 . A A . 111 LEU CD2 1 1
16 34533 1 1 111 LEU CG C 117.023 0.101 -4.215 1.00 . A A . 111 LEU CG 1 1
16 34534 1 1 111 LEU H H 119.910 -1.359 -6.498 1.00 . A A . 111 LEU H 1 1
16 34535 1 1 111 LEU HA H 118.248 0.839 -6.685 1.00 . A A . 111 LEU HA 1 1
16 34536 1 1 111 LEU HB2 H 117.721 -1.306 -5.619 1.00 . A A . 111 LEU HB2 1 1
16 34537 1 1 111 LEU HB3 H 118.850 -0.950 -4.337 1.00 . A A . 111 LEU HB3 1 1
16 34538 1 1 111 LEU HD11 H 115.491 -0.379 -5.619 1.00 . A A . 111 LEU HD11 1 1
16 34539 1 1 111 LEU HD12 H 116.221 1.211 -5.846 1.00 . A A . 111 LEU HD12 1 1
16 34540 1 1 111 LEU HD13 H 115.083 0.943 -4.523 1.00 . A A . 111 LEU HD13 1 1
16 34541 1 1 111 LEU HD21 H 117.416 -1.106 -2.498 1.00 . A A . 111 LEU HD21 1 1
16 34542 1 1 111 LEU HD22 H 116.209 -1.771 -3.595 1.00 . A A . 111 LEU HD22 1 1
16 34543 1 1 111 LEU HD23 H 115.791 -0.415 -2.543 1.00 . A A . 111 LEU HD23 1 1
16 34544 1 1 111 LEU HG H 117.406 0.990 -3.741 1.00 . A A . 111 LEU HG 1 1
16 34545 1 1 111 LEU N N 119.931 -0.387 -6.649 1.00 . A A . 111 LEU N 1 1
16 34546 1 1 111 LEU O O 119.337 2.690 -5.336 1.00 . A A . 111 LEU O 1 1
16 34547 1 1 112 MET C C 122.096 2.979 -4.284 1.00 . A A . 112 MET C 1 1
16 34548 1 1 112 MET CA C 121.284 2.024 -3.446 1.00 . A A . 112 MET CA 1 1
16 34549 1 1 112 MET CB C 122.208 1.297 -2.468 1.00 . A A . 112 MET CB 1 1
16 34550 1 1 112 MET CE C 123.466 -1.405 -1.386 1.00 . A A . 112 MET CE 1 1
16 34551 1 1 112 MET CG C 121.503 0.543 -1.360 1.00 . A A . 112 MET CG 1 1
16 34552 1 1 112 MET H H 120.708 0.128 -4.215 1.00 . A A . 112 MET H 1 1
16 34553 1 1 112 MET HA H 120.564 2.597 -2.880 1.00 . A A . 112 MET HA 1 1
16 34554 1 1 112 MET HB2 H 122.806 0.589 -3.023 1.00 . A A . 112 MET HB2 1 1
16 34555 1 1 112 MET HB3 H 122.866 2.025 -2.017 1.00 . A A . 112 MET HB3 1 1
16 34556 1 1 112 MET HE1 H 122.728 -2.096 -1.772 1.00 . A A . 112 MET HE1 1 1
16 34557 1 1 112 MET HE2 H 124.255 -1.947 -0.885 1.00 . A A . 112 MET HE2 1 1
16 34558 1 1 112 MET HE3 H 123.892 -0.847 -2.207 1.00 . A A . 112 MET HE3 1 1
16 34559 1 1 112 MET HG2 H 120.925 1.245 -0.778 1.00 . A A . 112 MET HG2 1 1
16 34560 1 1 112 MET HG3 H 120.851 -0.198 -1.797 1.00 . A A . 112 MET HG3 1 1
16 34561 1 1 112 MET N N 120.536 1.095 -4.287 1.00 . A A . 112 MET N 1 1
16 34562 1 1 112 MET O O 122.230 4.140 -3.939 1.00 . A A . 112 MET O 1 1
16 34563 1 1 112 MET SD S 122.660 -0.289 -0.250 1.00 . A A . 112 MET SD 1 1
16 34564 1 1 113 GLU C C 122.558 4.464 -6.841 1.00 . A A . 113 GLU C 1 1
16 34565 1 1 113 GLU CA C 123.407 3.294 -6.296 1.00 . A A . 113 GLU CA 1 1
16 34566 1 1 113 GLU CB C 123.964 2.387 -7.418 1.00 . A A . 113 GLU CB 1 1
16 34567 1 1 113 GLU CD C 124.358 3.906 -9.440 1.00 . A A . 113 GLU CD 1 1
16 34568 1 1 113 GLU CG C 124.974 3.020 -8.386 1.00 . A A . 113 GLU CG 1 1
16 34569 1 1 113 GLU H H 122.513 1.529 -5.572 1.00 . A A . 113 GLU H 1 1
16 34570 1 1 113 GLU HA H 124.234 3.708 -5.737 1.00 . A A . 113 GLU HA 1 1
16 34571 1 1 113 GLU HB2 H 124.438 1.531 -6.962 1.00 . A A . 113 GLU HB2 1 1
16 34572 1 1 113 GLU HB3 H 123.117 2.039 -7.994 1.00 . A A . 113 GLU HB3 1 1
16 34573 1 1 113 GLU HG2 H 125.668 3.618 -7.814 1.00 . A A . 113 GLU HG2 1 1
16 34574 1 1 113 GLU HG3 H 125.519 2.225 -8.875 1.00 . A A . 113 GLU HG3 1 1
16 34575 1 1 113 GLU N N 122.628 2.486 -5.381 1.00 . A A . 113 GLU N 1 1
16 34576 1 1 113 GLU O O 122.790 5.628 -6.501 1.00 . A A . 113 GLU O 1 1
16 34577 1 1 113 GLU OE1 O 123.775 3.373 -10.404 1.00 . A A . 113 GLU OE1 1 1
16 34578 1 1 113 GLU OE2 O 124.460 5.134 -9.344 1.00 . A A . 113 GLU OE2 1 1
16 34579 1 1 114 GLN C C 119.897 6.034 -7.292 1.00 . A A . 114 GLN C 1 1
16 34580 1 1 114 GLN CA C 120.701 5.149 -8.250 1.00 . A A . 114 GLN CA 1 1
16 34581 1 1 114 GLN CB C 119.788 4.481 -9.274 1.00 . A A . 114 GLN CB 1 1
16 34582 1 1 114 GLN CD C 118.101 2.659 -9.747 1.00 . A A . 114 GLN CD 1 1
16 34583 1 1 114 GLN CG C 118.850 3.438 -8.686 1.00 . A A . 114 GLN CG 1 1
16 34584 1 1 114 GLN H H 121.272 3.190 -7.636 1.00 . A A . 114 GLN H 1 1
16 34585 1 1 114 GLN HA H 121.385 5.793 -8.784 1.00 . A A . 114 GLN HA 1 1
16 34586 1 1 114 GLN HB2 H 119.187 5.243 -9.748 1.00 . A A . 114 GLN HB2 1 1
16 34587 1 1 114 GLN HB3 H 120.400 4.003 -10.024 1.00 . A A . 114 GLN HB3 1 1
16 34588 1 1 114 GLN HE21 H 116.555 2.379 -8.530 1.00 . A A . 114 GLN HE21 1 1
16 34589 1 1 114 GLN HE22 H 116.451 1.696 -10.119 1.00 . A A . 114 GLN HE22 1 1
16 34590 1 1 114 GLN HG2 H 119.449 2.745 -8.113 1.00 . A A . 114 GLN HG2 1 1
16 34591 1 1 114 GLN HG3 H 118.140 3.927 -8.037 1.00 . A A . 114 GLN HG3 1 1
16 34592 1 1 114 GLN N N 121.514 4.139 -7.564 1.00 . A A . 114 GLN N 1 1
16 34593 1 1 114 GLN NE2 N 116.926 2.209 -9.427 1.00 . A A . 114 GLN NE2 1 1
16 34594 1 1 114 GLN O O 119.329 7.044 -7.701 1.00 . A A . 114 GLN O 1 1
16 34595 1 1 114 GLN OE1 O 118.594 2.460 -10.855 1.00 . A A . 114 GLN OE1 1 1
16 34596 1 1 115 ASP C C 119.992 7.127 -4.032 1.00 . A A . 115 ASP C 1 1
16 34597 1 1 115 ASP CA C 119.099 6.440 -5.070 1.00 . A A . 115 ASP CA 1 1
16 34598 1 1 115 ASP CB C 118.057 5.561 -4.377 1.00 . A A . 115 ASP CB 1 1
16 34599 1 1 115 ASP CG C 117.420 6.245 -3.195 1.00 . A A . 115 ASP CG 1 1
16 34600 1 1 115 ASP H H 120.311 4.847 -5.783 1.00 . A A . 115 ASP H 1 1
16 34601 1 1 115 ASP HA H 118.571 7.209 -5.615 1.00 . A A . 115 ASP HA 1 1
16 34602 1 1 115 ASP HB2 H 117.280 5.310 -5.083 1.00 . A A . 115 ASP HB2 1 1
16 34603 1 1 115 ASP HB3 H 118.535 4.654 -4.037 1.00 . A A . 115 ASP HB3 1 1
16 34604 1 1 115 ASP N N 119.845 5.669 -6.046 1.00 . A A . 115 ASP N 1 1
16 34605 1 1 115 ASP O O 119.968 8.349 -3.884 1.00 . A A . 115 ASP O 1 1
16 34606 1 1 115 ASP OD1 O 116.429 6.980 -3.369 1.00 . A A . 115 ASP OD1 1 1
16 34607 1 1 115 ASP OD2 O 117.912 6.055 -2.069 1.00 . A A . 115 ASP OD2 1 1
16 34608 1 1 116 SER C C 122.996 7.245 -2.605 1.00 . A A . 116 SER C 1 1
16 34609 1 1 116 SER CA C 121.551 6.871 -2.223 1.00 . A A . 116 SER CA 1 1
16 34610 1 1 116 SER CB C 121.545 5.854 -1.078 1.00 . A A . 116 SER CB 1 1
16 34611 1 1 116 SER H H 120.879 5.404 -3.559 1.00 . A A . 116 SER H 1 1
16 34612 1 1 116 SER HA H 121.053 7.762 -1.872 1.00 . A A . 116 SER HA 1 1
16 34613 1 1 116 SER HB2 H 122.052 4.956 -1.394 1.00 . A A . 116 SER HB2 1 1
16 34614 1 1 116 SER HB3 H 122.057 6.276 -0.226 1.00 . A A . 116 SER HB3 1 1
16 34615 1 1 116 SER HG H 119.578 5.785 -1.378 1.00 . A A . 116 SER HG 1 1
16 34616 1 1 116 SER N N 120.782 6.354 -3.332 1.00 . A A . 116 SER N 1 1
16 34617 1 1 116 SER O O 123.559 8.145 -2.020 1.00 . A A . 116 SER O 1 1
16 34618 1 1 116 SER OG O 120.212 5.518 -0.693 1.00 . A A . 116 SER OG 1 1
16 34619 1 1 117 TYR C C 125.259 8.194 -4.469 1.00 . A A . 117 TYR C 1 1
16 34620 1 1 117 TYR CA C 124.972 6.779 -4.002 1.00 . A A . 117 TYR CA 1 1
16 34621 1 1 117 TYR CB C 125.314 5.737 -5.052 1.00 . A A . 117 TYR CB 1 1
16 34622 1 1 117 TYR CD1 C 127.799 5.444 -5.437 1.00 . A A . 117 TYR CD1 1 1
16 34623 1 1 117 TYR CD2 C 126.480 6.391 -7.173 1.00 . A A . 117 TYR CD2 1 1
16 34624 1 1 117 TYR CE1 C 128.906 5.492 -6.263 1.00 . A A . 117 TYR CE1 1 1
16 34625 1 1 117 TYR CE2 C 127.578 6.461 -7.987 1.00 . A A . 117 TYR CE2 1 1
16 34626 1 1 117 TYR CG C 126.568 5.889 -5.882 1.00 . A A . 117 TYR CG 1 1
16 34627 1 1 117 TYR CZ C 128.784 6.003 -7.533 1.00 . A A . 117 TYR CZ 1 1
16 34628 1 1 117 TYR H H 123.030 5.955 -4.151 1.00 . A A . 117 TYR H 1 1
16 34629 1 1 117 TYR HA H 125.561 6.577 -3.120 1.00 . A A . 117 TYR HA 1 1
16 34630 1 1 117 TYR HB2 H 125.410 4.786 -4.547 1.00 . A A . 117 TYR HB2 1 1
16 34631 1 1 117 TYR HB3 H 124.472 5.705 -5.736 1.00 . A A . 117 TYR HB3 1 1
16 34632 1 1 117 TYR HD1 H 127.888 5.049 -4.437 1.00 . A A . 117 TYR HD1 1 1
16 34633 1 1 117 TYR HD2 H 125.526 6.753 -7.527 1.00 . A A . 117 TYR HD2 1 1
16 34634 1 1 117 TYR HE1 H 129.866 5.140 -5.917 1.00 . A A . 117 TYR HE1 1 1
16 34635 1 1 117 TYR HE2 H 127.487 6.860 -8.986 1.00 . A A . 117 TYR HE2 1 1
16 34636 1 1 117 TYR HH H 129.992 6.916 -8.711 1.00 . A A . 117 TYR HH 1 1
16 34637 1 1 117 TYR N N 123.561 6.589 -3.614 1.00 . A A . 117 TYR N 1 1
16 34638 1 1 117 TYR O O 126.282 8.760 -4.129 1.00 . A A . 117 TYR O 1 1
16 34639 1 1 117 TYR OH O 129.866 6.021 -8.366 1.00 . A A . 117 TYR OH 1 1
16 34640 1 1 118 THR C C 124.581 11.136 -4.539 1.00 . A A . 118 THR C 1 1
16 34641 1 1 118 THR CA C 124.467 10.115 -5.701 1.00 . A A . 118 THR CA 1 1
16 34642 1 1 118 THR CB C 123.249 10.422 -6.583 1.00 . A A . 118 THR CB 1 1
16 34643 1 1 118 THR CG2 C 123.332 9.648 -7.888 1.00 . A A . 118 THR CG2 1 1
16 34644 1 1 118 THR H H 123.521 8.253 -5.392 1.00 . A A . 118 THR H 1 1
16 34645 1 1 118 THR HA H 125.358 10.163 -6.310 1.00 . A A . 118 THR HA 1 1
16 34646 1 1 118 THR HB H 123.216 11.482 -6.788 1.00 . A A . 118 THR HB 1 1
16 34647 1 1 118 THR HG1 H 121.367 9.796 -6.516 1.00 . A A . 118 THR HG1 1 1
16 34648 1 1 118 THR HG21 H 123.332 8.588 -7.683 1.00 . A A . 118 THR HG21 1 1
16 34649 1 1 118 THR HG22 H 124.242 9.910 -8.406 1.00 . A A . 118 THR HG22 1 1
16 34650 1 1 118 THR HG23 H 122.481 9.892 -8.506 1.00 . A A . 118 THR HG23 1 1
16 34651 1 1 118 THR N N 124.336 8.760 -5.190 1.00 . A A . 118 THR N 1 1
16 34652 1 1 118 THR O O 125.585 11.880 -4.404 1.00 . A A . 118 THR O 1 1
16 34653 1 1 118 THR OG1 O 122.054 10.027 -5.868 1.00 . A A . 118 THR OG1 1 1
16 34654 1 1 119 ARG C C 124.679 11.615 -1.516 1.00 . A A . 119 ARG C 1 1
16 34655 1 1 119 ARG CA C 123.565 11.979 -2.511 1.00 . A A . 119 ARG CA 1 1
16 34656 1 1 119 ARG CB C 122.161 12.020 -1.887 1.00 . A A . 119 ARG CB 1 1
16 34657 1 1 119 ARG CD C 120.086 10.808 -1.185 1.00 . A A . 119 ARG CD 1 1
16 34658 1 1 119 ARG CG C 121.491 10.667 -1.737 1.00 . A A . 119 ARG CG 1 1
16 34659 1 1 119 ARG CZ C 119.015 8.891 -0.013 1.00 . A A . 119 ARG CZ 1 1
16 34660 1 1 119 ARG H H 122.847 10.514 -3.876 1.00 . A A . 119 ARG H 1 1
16 34661 1 1 119 ARG HA H 123.807 12.966 -2.881 1.00 . A A . 119 ARG HA 1 1
16 34662 1 1 119 ARG HB2 H 122.234 12.465 -0.905 1.00 . A A . 119 ARG HB2 1 1
16 34663 1 1 119 ARG HB3 H 121.530 12.644 -2.502 1.00 . A A . 119 ARG HB3 1 1
16 34664 1 1 119 ARG HD2 H 120.146 11.207 -0.185 1.00 . A A . 119 ARG HD2 1 1
16 34665 1 1 119 ARG HD3 H 119.533 11.489 -1.814 1.00 . A A . 119 ARG HD3 1 1
16 34666 1 1 119 ARG HE H 119.154 9.153 -2.025 1.00 . A A . 119 ARG HE 1 1
16 34667 1 1 119 ARG HG2 H 121.440 10.191 -2.706 1.00 . A A . 119 ARG HG2 1 1
16 34668 1 1 119 ARG HG3 H 122.077 10.059 -1.063 1.00 . A A . 119 ARG HG3 1 1
16 34669 1 1 119 ARG HH11 H 119.837 10.268 1.281 1.00 . A A . 119 ARG HH11 1 1
16 34670 1 1 119 ARG HH12 H 119.145 8.935 2.045 1.00 . A A . 119 ARG HH12 1 1
16 34671 1 1 119 ARG HH21 H 118.060 7.301 -0.944 1.00 . A A . 119 ARG HH21 1 1
16 34672 1 1 119 ARG HH22 H 118.050 7.241 0.740 1.00 . A A . 119 ARG HH22 1 1
16 34673 1 1 119 ARG N N 123.591 11.123 -3.679 1.00 . A A . 119 ARG N 1 1
16 34674 1 1 119 ARG NE N 119.379 9.523 -1.139 1.00 . A A . 119 ARG NE 1 1
16 34675 1 1 119 ARG NH1 N 119.336 9.401 1.169 1.00 . A A . 119 ARG NH1 1 1
16 34676 1 1 119 ARG NH2 N 118.334 7.749 -0.077 1.00 . A A . 119 ARG NH2 1 1
16 34677 1 1 119 ARG O O 125.189 12.470 -0.798 1.00 . A A . 119 ARG O 1 1
16 34678 1 1 120 PHE C C 127.510 10.556 -1.248 1.00 . A A . 120 PHE C 1 1
16 34679 1 1 120 PHE CA C 126.226 9.920 -0.736 1.00 . A A . 120 PHE CA 1 1
16 34680 1 1 120 PHE CB C 126.339 8.391 -0.703 1.00 . A A . 120 PHE CB 1 1
16 34681 1 1 120 PHE CD1 C 128.181 8.106 1.000 1.00 . A A . 120 PHE CD1 1 1
16 34682 1 1 120 PHE CD2 C 128.470 7.210 -1.184 1.00 . A A . 120 PHE CD2 1 1
16 34683 1 1 120 PHE CE1 C 129.434 7.647 1.346 1.00 . A A . 120 PHE CE1 1 1
16 34684 1 1 120 PHE CE2 C 129.706 6.758 -0.837 1.00 . A A . 120 PHE CE2 1 1
16 34685 1 1 120 PHE CG C 127.685 7.886 -0.280 1.00 . A A . 120 PHE CG 1 1
16 34686 1 1 120 PHE CZ C 130.189 6.974 0.424 1.00 . A A . 120 PHE CZ 1 1
16 34687 1 1 120 PHE H H 124.593 9.688 -2.044 1.00 . A A . 120 PHE H 1 1
16 34688 1 1 120 PHE HA H 126.061 10.277 0.271 1.00 . A A . 120 PHE HA 1 1
16 34689 1 1 120 PHE HB2 H 125.610 8.000 -0.010 1.00 . A A . 120 PHE HB2 1 1
16 34690 1 1 120 PHE HB3 H 126.129 8.004 -1.690 1.00 . A A . 120 PHE HB3 1 1
16 34691 1 1 120 PHE HD1 H 127.579 8.637 1.723 1.00 . A A . 120 PHE HD1 1 1
16 34692 1 1 120 PHE HD2 H 128.094 7.035 -2.182 1.00 . A A . 120 PHE HD2 1 1
16 34693 1 1 120 PHE HE1 H 129.853 7.799 2.333 1.00 . A A . 120 PHE HE1 1 1
16 34694 1 1 120 PHE HE2 H 130.308 6.229 -1.561 1.00 . A A . 120 PHE HE2 1 1
16 34695 1 1 120 PHE HZ H 131.172 6.611 0.694 1.00 . A A . 120 PHE HZ 1 1
16 34696 1 1 120 PHE N N 125.087 10.357 -1.519 1.00 . A A . 120 PHE N 1 1
16 34697 1 1 120 PHE O O 128.344 10.956 -0.469 1.00 . A A . 120 PHE O 1 1
16 34698 1 1 121 LEU C C 128.859 12.804 -2.697 1.00 . A A . 121 LEU C 1 1
16 34699 1 1 121 LEU CA C 128.832 11.336 -3.111 1.00 . A A . 121 LEU CA 1 1
16 34700 1 1 121 LEU CB C 128.864 11.221 -4.637 1.00 . A A . 121 LEU CB 1 1
16 34701 1 1 121 LEU CD1 C 129.009 9.866 -6.720 1.00 . A A . 121 LEU CD1 1 1
16 34702 1 1 121 LEU CD2 C 130.172 9.096 -4.677 1.00 . A A . 121 LEU CD2 1 1
16 34703 1 1 121 LEU CG C 128.957 9.812 -5.214 1.00 . A A . 121 LEU CG 1 1
16 34704 1 1 121 LEU H H 126.974 10.298 -3.149 1.00 . A A . 121 LEU H 1 1
16 34705 1 1 121 LEU HA H 129.704 10.850 -2.698 1.00 . A A . 121 LEU HA 1 1
16 34706 1 1 121 LEU HB2 H 127.966 11.679 -5.024 1.00 . A A . 121 LEU HB2 1 1
16 34707 1 1 121 LEU HB3 H 129.712 11.786 -4.996 1.00 . A A . 121 LEU HB3 1 1
16 34708 1 1 121 LEU HD11 H 129.070 8.861 -7.112 1.00 . A A . 121 LEU HD11 1 1
16 34709 1 1 121 LEU HD12 H 129.886 10.423 -7.014 1.00 . A A . 121 LEU HD12 1 1
16 34710 1 1 121 LEU HD13 H 128.121 10.354 -7.094 1.00 . A A . 121 LEU HD13 1 1
16 34711 1 1 121 LEU HD21 H 130.237 8.102 -5.095 1.00 . A A . 121 LEU HD21 1 1
16 34712 1 1 121 LEU HD22 H 130.118 9.039 -3.598 1.00 . A A . 121 LEU HD22 1 1
16 34713 1 1 121 LEU HD23 H 131.065 9.652 -4.929 1.00 . A A . 121 LEU HD23 1 1
16 34714 1 1 121 LEU HG H 128.078 9.254 -4.927 1.00 . A A . 121 LEU HG 1 1
16 34715 1 1 121 LEU N N 127.654 10.676 -2.547 1.00 . A A . 121 LEU N 1 1
16 34716 1 1 121 LEU O O 129.919 13.422 -2.606 1.00 . A A . 121 LEU O 1 1
16 34717 1 1 122 LYS C C 127.524 14.813 -0.438 1.00 . A A . 122 LYS C 1 1
16 34718 1 1 122 LYS CA C 127.524 14.712 -1.994 1.00 . A A . 122 LYS CA 1 1
16 34719 1 1 122 LYS CB C 126.205 15.247 -2.579 1.00 . A A . 122 LYS CB 1 1
16 34720 1 1 122 LYS CD C 126.973 17.639 -2.993 1.00 . A A . 122 LYS CD 1 1
16 34721 1 1 122 LYS CE C 127.173 17.365 -4.488 1.00 . A A . 122 LYS CE 1 1
16 34722 1 1 122 LYS CG C 125.909 16.736 -2.367 1.00 . A A . 122 LYS CG 1 1
16 34723 1 1 122 LYS H H 126.889 12.779 -2.597 1.00 . A A . 122 LYS H 1 1
16 34724 1 1 122 LYS HA H 128.341 15.306 -2.379 1.00 . A A . 122 LYS HA 1 1
16 34725 1 1 122 LYS HB2 H 126.211 15.072 -3.644 1.00 . A A . 122 LYS HB2 1 1
16 34726 1 1 122 LYS HB3 H 125.394 14.678 -2.147 1.00 . A A . 122 LYS HB3 1 1
16 34727 1 1 122 LYS HD2 H 126.668 18.667 -2.869 1.00 . A A . 122 LYS HD2 1 1
16 34728 1 1 122 LYS HD3 H 127.908 17.478 -2.478 1.00 . A A . 122 LYS HD3 1 1
16 34729 1 1 122 LYS HE2 H 127.912 18.059 -4.863 1.00 . A A . 122 LYS HE2 1 1
16 34730 1 1 122 LYS HE3 H 127.548 16.359 -4.600 1.00 . A A . 122 LYS HE3 1 1
16 34731 1 1 122 LYS HG2 H 124.953 16.968 -2.813 1.00 . A A . 122 LYS HG2 1 1
16 34732 1 1 122 LYS HG3 H 125.864 16.929 -1.305 1.00 . A A . 122 LYS HG3 1 1
16 34733 1 1 122 LYS HZ1 H 125.465 18.435 -5.139 1.00 . A A . 122 LYS HZ1 1 1
16 34734 1 1 122 LYS HZ2 H 125.254 16.751 -5.079 1.00 . A A . 122 LYS HZ2 1 1
16 34735 1 1 122 LYS HZ3 H 126.169 17.428 -6.297 1.00 . A A . 122 LYS HZ3 1 1
16 34736 1 1 122 LYS N N 127.685 13.337 -2.440 1.00 . A A . 122 LYS N 1 1
16 34737 1 1 122 LYS NZ N 125.936 17.515 -5.284 1.00 . A A . 122 LYS NZ 1 1
16 34738 1 1 122 LYS O O 127.491 15.912 0.115 1.00 . A A . 122 LYS O 1 1
16 34739 1 1 123 SER C C 128.812 14.307 2.283 1.00 . A A . 123 SER C 1 1
16 34740 1 1 123 SER CA C 127.536 13.678 1.724 1.00 . A A . 123 SER CA 1 1
16 34741 1 1 123 SER CB C 127.385 12.263 2.295 1.00 . A A . 123 SER CB 1 1
16 34742 1 1 123 SER H H 127.493 12.827 -0.234 1.00 . A A . 123 SER H 1 1
16 34743 1 1 123 SER HA H 126.693 14.272 2.046 1.00 . A A . 123 SER HA 1 1
16 34744 1 1 123 SER HB2 H 127.219 12.324 3.359 1.00 . A A . 123 SER HB2 1 1
16 34745 1 1 123 SER HB3 H 126.541 11.779 1.826 1.00 . A A . 123 SER HB3 1 1
16 34746 1 1 123 SER HG H 128.567 11.254 1.120 1.00 . A A . 123 SER HG 1 1
16 34747 1 1 123 SER N N 127.535 13.677 0.254 1.00 . A A . 123 SER N 1 1
16 34748 1 1 123 SER O O 129.878 14.262 1.651 1.00 . A A . 123 SER O 1 1
16 34749 1 1 123 SER OG O 128.549 11.483 2.060 1.00 . A A . 123 SER OG 1 1
16 34750 1 1 124 ASP C C 130.948 14.524 4.413 1.00 . A A . 124 ASP C 1 1
16 34751 1 1 124 ASP CA C 129.824 15.497 4.156 1.00 . A A . 124 ASP CA 1 1
16 34752 1 1 124 ASP CB C 129.395 16.129 5.488 1.00 . A A . 124 ASP CB 1 1
16 34753 1 1 124 ASP CG C 128.386 17.231 5.328 1.00 . A A . 124 ASP CG 1 1
16 34754 1 1 124 ASP H H 127.837 14.793 3.934 1.00 . A A . 124 ASP H 1 1
16 34755 1 1 124 ASP HA H 130.194 16.278 3.507 1.00 . A A . 124 ASP HA 1 1
16 34756 1 1 124 ASP HB2 H 128.962 15.367 6.116 1.00 . A A . 124 ASP HB2 1 1
16 34757 1 1 124 ASP HB3 H 130.269 16.532 5.980 1.00 . A A . 124 ASP HB3 1 1
16 34758 1 1 124 ASP N N 128.706 14.843 3.482 1.00 . A A . 124 ASP N 1 1
16 34759 1 1 124 ASP O O 132.112 14.898 4.342 1.00 . A A . 124 ASP O 1 1
16 34760 1 1 124 ASP OD1 O 128.775 18.384 5.072 1.00 . A A . 124 ASP OD1 1 1
16 34761 1 1 124 ASP OD2 O 127.176 16.963 5.448 1.00 . A A . 124 ASP OD2 1 1
16 34762 1 1 125 ILE C C 132.404 12.001 3.674 1.00 . A A . 125 ILE C 1 1
16 34763 1 1 125 ILE CA C 131.600 12.255 4.958 1.00 . A A . 125 ILE CA 1 1
16 34764 1 1 125 ILE CB C 130.949 10.927 5.564 1.00 . A A . 125 ILE CB 1 1
16 34765 1 1 125 ILE CD1 C 132.892 9.201 5.246 1.00 . A A . 125 ILE CD1 1 1
16 34766 1 1 125 ILE CG1 C 131.996 9.967 6.208 1.00 . A A . 125 ILE CG1 1 1
16 34767 1 1 125 ILE CG2 C 130.100 10.164 4.541 1.00 . A A . 125 ILE CG2 1 1
16 34768 1 1 125 ILE H H 129.647 13.043 4.745 1.00 . A A . 125 ILE H 1 1
16 34769 1 1 125 ILE HA H 132.282 12.678 5.681 1.00 . A A . 125 ILE HA 1 1
16 34770 1 1 125 ILE HB H 130.267 11.253 6.337 1.00 . A A . 125 ILE HB 1 1
16 34771 1 1 125 ILE HD11 H 132.284 8.580 4.605 1.00 . A A . 125 ILE HD11 1 1
16 34772 1 1 125 ILE HD12 H 133.576 8.582 5.807 1.00 . A A . 125 ILE HD12 1 1
16 34773 1 1 125 ILE HD13 H 133.453 9.900 4.644 1.00 . A A . 125 ILE HD13 1 1
16 34774 1 1 125 ILE HG12 H 132.646 10.545 6.848 1.00 . A A . 125 ILE HG12 1 1
16 34775 1 1 125 ILE HG13 H 131.468 9.248 6.817 1.00 . A A . 125 ILE HG13 1 1
16 34776 1 1 125 ILE HG21 H 130.732 9.819 3.735 1.00 . A A . 125 ILE HG21 1 1
16 34777 1 1 125 ILE HG22 H 129.337 10.817 4.145 1.00 . A A . 125 ILE HG22 1 1
16 34778 1 1 125 ILE HG23 H 129.638 9.313 5.020 1.00 . A A . 125 ILE HG23 1 1
16 34779 1 1 125 ILE N N 130.602 13.274 4.697 1.00 . A A . 125 ILE N 1 1
16 34780 1 1 125 ILE O O 133.627 11.928 3.706 1.00 . A A . 125 ILE O 1 1
16 34781 1 1 126 TYR C C 133.221 12.953 0.904 1.00 . A A . 126 TYR C 1 1
16 34782 1 1 126 TYR CA C 132.403 11.724 1.290 1.00 . A A . 126 TYR CA 1 1
16 34783 1 1 126 TYR CB C 131.408 11.398 0.194 1.00 . A A . 126 TYR CB 1 1
16 34784 1 1 126 TYR CD1 C 132.909 11.314 -1.821 1.00 . A A . 126 TYR CD1 1 1
16 34785 1 1 126 TYR CD2 C 131.746 9.367 -1.199 1.00 . A A . 126 TYR CD2 1 1
16 34786 1 1 126 TYR CE1 C 133.475 10.644 -2.858 1.00 . A A . 126 TYR CE1 1 1
16 34787 1 1 126 TYR CE2 C 132.301 8.692 -2.236 1.00 . A A . 126 TYR CE2 1 1
16 34788 1 1 126 TYR CG C 132.026 10.685 -0.971 1.00 . A A . 126 TYR CG 1 1
16 34789 1 1 126 TYR CZ C 133.162 9.331 -3.060 1.00 . A A . 126 TYR CZ 1 1
16 34790 1 1 126 TYR H H 130.750 12.097 2.545 1.00 . A A . 126 TYR H 1 1
16 34791 1 1 126 TYR HA H 133.070 10.886 1.428 1.00 . A A . 126 TYR HA 1 1
16 34792 1 1 126 TYR HB2 H 130.629 10.766 0.594 1.00 . A A . 126 TYR HB2 1 1
16 34793 1 1 126 TYR HB3 H 130.970 12.316 -0.170 1.00 . A A . 126 TYR HB3 1 1
16 34794 1 1 126 TYR HD1 H 133.151 12.353 -1.658 1.00 . A A . 126 TYR HD1 1 1
16 34795 1 1 126 TYR HD2 H 131.048 8.849 -0.558 1.00 . A A . 126 TYR HD2 1 1
16 34796 1 1 126 TYR HE1 H 134.176 11.159 -3.497 1.00 . A A . 126 TYR HE1 1 1
16 34797 1 1 126 TYR HE2 H 132.072 7.649 -2.394 1.00 . A A . 126 TYR HE2 1 1
16 34798 1 1 126 TYR HH H 134.627 8.758 -4.183 1.00 . A A . 126 TYR HH 1 1
16 34799 1 1 126 TYR N N 131.726 11.968 2.537 1.00 . A A . 126 TYR N 1 1
16 34800 1 1 126 TYR O O 134.367 12.851 0.434 1.00 . A A . 126 TYR O 1 1
16 34801 1 1 126 TYR OH O 133.666 8.671 -4.119 1.00 . A A . 126 TYR OH 1 1
16 34802 1 1 127 LEU C C 134.493 15.625 1.772 1.00 . A A . 127 LEU C 1 1
16 34803 1 1 127 LEU CA C 133.310 15.366 0.836 1.00 . A A . 127 LEU CA 1 1
16 34804 1 1 127 LEU CB C 132.311 16.515 0.867 1.00 . A A . 127 LEU CB 1 1
16 34805 1 1 127 LEU CD1 C 130.283 17.656 -0.080 1.00 . A A . 127 LEU CD1 1 1
16 34806 1 1 127 LEU CD2 C 131.648 16.167 -1.563 1.00 . A A . 127 LEU CD2 1 1
16 34807 1 1 127 LEU CG C 131.151 16.419 -0.138 1.00 . A A . 127 LEU CG 1 1
16 34808 1 1 127 LEU H H 131.744 14.124 1.519 1.00 . A A . 127 LEU H 1 1
16 34809 1 1 127 LEU HA H 133.699 15.274 -0.167 1.00 . A A . 127 LEU HA 1 1
16 34810 1 1 127 LEU HB2 H 131.886 16.543 1.860 1.00 . A A . 127 LEU HB2 1 1
16 34811 1 1 127 LEU HB3 H 132.845 17.437 0.704 1.00 . A A . 127 LEU HB3 1 1
16 34812 1 1 127 LEU HD11 H 130.874 18.524 -0.330 1.00 . A A . 127 LEU HD11 1 1
16 34813 1 1 127 LEU HD12 H 129.880 17.765 0.915 1.00 . A A . 127 LEU HD12 1 1
16 34814 1 1 127 LEU HD13 H 129.473 17.554 -0.787 1.00 . A A . 127 LEU HD13 1 1
16 34815 1 1 127 LEU HD21 H 132.223 15.252 -1.591 1.00 . A A . 127 LEU HD21 1 1
16 34816 1 1 127 LEU HD22 H 132.260 16.992 -1.895 1.00 . A A . 127 LEU HD22 1 1
16 34817 1 1 127 LEU HD23 H 130.789 16.063 -2.212 1.00 . A A . 127 LEU HD23 1 1
16 34818 1 1 127 LEU HG H 130.528 15.586 0.155 1.00 . A A . 127 LEU HG 1 1
16 34819 1 1 127 LEU N N 132.655 14.109 1.144 1.00 . A A . 127 LEU N 1 1
16 34820 1 1 127 LEU O O 135.278 16.538 1.559 1.00 . A A . 127 LEU O 1 1
16 34821 1 1 128 ASP C C 136.833 13.944 3.189 1.00 . A A . 128 ASP C 1 1
16 34822 1 1 128 ASP CA C 135.711 14.830 3.730 1.00 . A A . 128 ASP CA 1 1
16 34823 1 1 128 ASP CB C 135.249 14.314 5.095 1.00 . A A . 128 ASP CB 1 1
16 34824 1 1 128 ASP CG C 136.368 14.148 6.092 1.00 . A A . 128 ASP CG 1 1
16 34825 1 1 128 ASP H H 133.829 14.223 2.960 1.00 . A A . 128 ASP H 1 1
16 34826 1 1 128 ASP HA H 136.070 15.843 3.835 1.00 . A A . 128 ASP HA 1 1
16 34827 1 1 128 ASP HB2 H 134.536 15.010 5.508 1.00 . A A . 128 ASP HB2 1 1
16 34828 1 1 128 ASP HB3 H 134.765 13.359 4.958 1.00 . A A . 128 ASP HB3 1 1
16 34829 1 1 128 ASP N N 134.585 14.827 2.801 1.00 . A A . 128 ASP N 1 1
16 34830 1 1 128 ASP O O 138.027 14.278 3.303 1.00 . A A . 128 ASP O 1 1
16 34831 1 1 128 ASP OD1 O 136.780 15.153 6.710 1.00 . A A . 128 ASP OD1 1 1
16 34832 1 1 128 ASP OD2 O 136.830 13.001 6.300 1.00 . A A . 128 ASP OD2 1 1
16 34833 1 1 129 LEU C C 138.224 12.527 0.916 1.00 . A A . 129 LEU C 1 1
16 34834 1 1 129 LEU CA C 137.372 11.850 1.980 1.00 . A A . 129 LEU CA 1 1
16 34835 1 1 129 LEU CB C 136.619 10.696 1.290 1.00 . A A . 129 LEU CB 1 1
16 34836 1 1 129 LEU CD1 C 134.784 9.024 1.172 1.00 . A A . 129 LEU CD1 1 1
16 34837 1 1 129 LEU CD2 C 136.013 9.313 3.311 1.00 . A A . 129 LEU CD2 1 1
16 34838 1 1 129 LEU CG C 135.493 10.012 2.067 1.00 . A A . 129 LEU CG 1 1
16 34839 1 1 129 LEU H H 135.470 12.647 2.514 1.00 . A A . 129 LEU H 1 1
16 34840 1 1 129 LEU HA H 138.001 11.450 2.761 1.00 . A A . 129 LEU HA 1 1
16 34841 1 1 129 LEU HB2 H 136.236 11.031 0.337 1.00 . A A . 129 LEU HB2 1 1
16 34842 1 1 129 LEU HB3 H 137.360 9.941 1.072 1.00 . A A . 129 LEU HB3 1 1
16 34843 1 1 129 LEU HD11 H 133.978 8.552 1.715 1.00 . A A . 129 LEU HD11 1 1
16 34844 1 1 129 LEU HD12 H 135.488 8.274 0.842 1.00 . A A . 129 LEU HD12 1 1
16 34845 1 1 129 LEU HD13 H 134.388 9.541 0.309 1.00 . A A . 129 LEU HD13 1 1
16 34846 1 1 129 LEU HD21 H 135.190 8.805 3.795 1.00 . A A . 129 LEU HD21 1 1
16 34847 1 1 129 LEU HD22 H 136.441 10.039 3.985 1.00 . A A . 129 LEU HD22 1 1
16 34848 1 1 129 LEU HD23 H 136.766 8.590 3.030 1.00 . A A . 129 LEU HD23 1 1
16 34849 1 1 129 LEU HG H 134.772 10.761 2.366 1.00 . A A . 129 LEU HG 1 1
16 34850 1 1 129 LEU N N 136.433 12.828 2.562 1.00 . A A . 129 LEU N 1 1
16 34851 1 1 129 LEU O O 139.432 12.356 0.855 1.00 . A A . 129 LEU O 1 1
16 34852 1 1 130 MET C C 138.646 15.404 -0.665 1.00 . A A . 130 MET C 1 1
16 34853 1 1 130 MET CA C 138.265 13.979 -0.999 1.00 . A A . 130 MET CA 1 1
16 34854 1 1 130 MET CB C 137.499 13.929 -2.308 1.00 . A A . 130 MET CB 1 1
16 34855 1 1 130 MET CE C 135.806 12.411 -4.447 1.00 . A A . 130 MET CE 1 1
16 34856 1 1 130 MET CG C 135.981 14.045 -2.240 1.00 . A A . 130 MET CG 1 1
16 34857 1 1 130 MET H H 136.604 13.366 0.206 1.00 . A A . 130 MET H 1 1
16 34858 1 1 130 MET HA H 139.187 13.436 -1.145 1.00 . A A . 130 MET HA 1 1
16 34859 1 1 130 MET HB2 H 137.791 14.865 -2.759 1.00 . A A . 130 MET HB2 1 1
16 34860 1 1 130 MET HB3 H 137.792 13.082 -2.909 1.00 . A A . 130 MET HB3 1 1
16 34861 1 1 130 MET HE1 H 136.885 12.294 -4.475 1.00 . A A . 130 MET HE1 1 1
16 34862 1 1 130 MET HE2 H 135.428 12.237 -5.443 1.00 . A A . 130 MET HE2 1 1
16 34863 1 1 130 MET HE3 H 135.399 11.654 -3.793 1.00 . A A . 130 MET HE3 1 1
16 34864 1 1 130 MET HG2 H 135.567 13.194 -1.713 1.00 . A A . 130 MET HG2 1 1
16 34865 1 1 130 MET HG3 H 135.701 14.968 -1.753 1.00 . A A . 130 MET HG3 1 1
16 34866 1 1 130 MET N N 137.574 13.288 0.074 1.00 . A A . 130 MET N 1 1
16 34867 1 1 130 MET O O 139.725 15.864 -1.038 1.00 . A A . 130 MET O 1 1
16 34868 1 1 130 MET SD S 135.256 14.021 -3.875 1.00 . A A . 130 MET SD 1 1
16 34869 1 1 131 GLU C C 137.694 18.468 -0.740 1.00 . A A . 131 GLU C 1 1
16 34870 1 1 131 GLU CA C 137.858 17.501 0.428 1.00 . A A . 131 GLU CA 1 1
16 34871 1 1 131 GLU CB C 139.178 17.756 1.199 1.00 . A A . 131 GLU CB 1 1
16 34872 1 1 131 GLU CD C 140.636 19.418 2.419 1.00 . A A . 131 GLU CD 1 1
16 34873 1 1 131 GLU CG C 139.294 19.151 1.788 1.00 . A A . 131 GLU CG 1 1
16 34874 1 1 131 GLU H H 136.869 15.646 0.069 1.00 . A A . 131 GLU H 1 1
16 34875 1 1 131 GLU HA H 137.019 17.670 1.089 1.00 . A A . 131 GLU HA 1 1
16 34876 1 1 131 GLU HB2 H 139.249 17.042 2.007 1.00 . A A . 131 GLU HB2 1 1
16 34877 1 1 131 GLU HB3 H 140.008 17.601 0.525 1.00 . A A . 131 GLU HB3 1 1
16 34878 1 1 131 GLU HG2 H 139.140 19.873 1.000 1.00 . A A . 131 GLU HG2 1 1
16 34879 1 1 131 GLU HG3 H 138.527 19.272 2.539 1.00 . A A . 131 GLU HG3 1 1
16 34880 1 1 131 GLU N N 137.725 16.099 -0.038 1.00 . A A . 131 GLU N 1 1
16 34881 1 1 131 GLU O O 136.781 19.301 -0.759 1.00 . A A . 131 GLU O 1 1
16 34882 1 1 131 GLU OE1 O 140.823 19.128 3.617 1.00 . A A . 131 GLU OE1 1 1
16 34883 1 1 131 GLU OE2 O 141.528 19.949 1.735 1.00 . A A . 131 GLU OE2 1 1
16 34884 1 1 132 GLY C C 139.641 18.640 -3.761 1.00 . A A . 132 GLY C 1 1
16 34885 1 1 132 GLY CA C 138.527 19.109 -2.892 1.00 . A A . 132 GLY CA 1 1
16 34886 1 1 132 GLY H H 139.220 17.612 -1.609 1.00 . A A . 132 GLY H 1 1
16 34887 1 1 132 GLY HA2 H 137.582 18.987 -3.400 1.00 . A A . 132 GLY HA2 1 1
16 34888 1 1 132 GLY HA3 H 138.687 20.146 -2.644 1.00 . A A . 132 GLY HA3 1 1
16 34889 1 1 132 GLY N N 138.537 18.314 -1.703 1.00 . A A . 132 GLY N 1 1
16 34890 1 1 132 GLY O O 139.417 18.065 -4.828 1.00 . A A . 132 GLY O 1 1
16 34891 1 1 133 ARG C C 143.257 18.797 -2.972 1.00 . A A . 133 ARG C 1 1
16 34892 1 1 133 ARG CA C 142.080 18.386 -3.857 1.00 . A A . 133 ARG CA 1 1
16 34893 1 1 133 ARG CB C 142.263 18.808 -5.345 1.00 . A A . 133 ARG CB 1 1
16 34894 1 1 133 ARG CD C 142.123 20.560 -7.126 1.00 . A A . 133 ARG CD 1 1
16 34895 1 1 133 ARG CG C 142.243 20.303 -5.634 1.00 . A A . 133 ARG CG 1 1
16 34896 1 1 133 ARG CZ C 143.025 19.018 -8.871 1.00 . A A . 133 ARG CZ 1 1
16 34897 1 1 133 ARG H H 140.921 19.344 -2.412 1.00 . A A . 133 ARG H 1 1
16 34898 1 1 133 ARG HA H 142.030 17.308 -3.795 1.00 . A A . 133 ARG HA 1 1
16 34899 1 1 133 ARG HB2 H 143.211 18.427 -5.693 1.00 . A A . 133 ARG HB2 1 1
16 34900 1 1 133 ARG HB3 H 141.479 18.342 -5.923 1.00 . A A . 133 ARG HB3 1 1
16 34901 1 1 133 ARG HD2 H 141.184 20.151 -7.467 1.00 . A A . 133 ARG HD2 1 1
16 34902 1 1 133 ARG HD3 H 142.123 21.628 -7.291 1.00 . A A . 133 ARG HD3 1 1
16 34903 1 1 133 ARG HE H 144.096 20.349 -7.728 1.00 . A A . 133 ARG HE 1 1
16 34904 1 1 133 ARG HG2 H 141.401 20.749 -5.127 1.00 . A A . 133 ARG HG2 1 1
16 34905 1 1 133 ARG HG3 H 143.160 20.745 -5.271 1.00 . A A . 133 ARG HG3 1 1
16 34906 1 1 133 ARG HH11 H 141.055 18.588 -8.397 1.00 . A A . 133 ARG HH11 1 1
16 34907 1 1 133 ARG HH12 H 141.662 17.708 -9.711 1.00 . A A . 133 ARG HH12 1 1
16 34908 1 1 133 ARG HH21 H 144.946 19.081 -9.582 1.00 . A A . 133 ARG HH21 1 1
16 34909 1 1 133 ARG HH22 H 143.937 17.929 -10.338 1.00 . A A . 133 ARG HH22 1 1
16 34910 1 1 133 ARG N N 140.842 18.847 -3.264 1.00 . A A . 133 ARG N 1 1
16 34911 1 1 133 ARG NE N 143.207 19.958 -7.914 1.00 . A A . 133 ARG NE 1 1
16 34912 1 1 133 ARG NH1 N 141.843 18.398 -8.997 1.00 . A A . 133 ARG NH1 1 1
16 34913 1 1 133 ARG NH2 N 144.028 18.662 -9.656 1.00 . A A . 133 ARG NH2 1 1
16 34914 1 1 133 ARG O O 143.836 19.862 -3.129 1.00 . A A . 133 ARG O 1 1
16 34915 1 1 134 PRO C C 146.029 17.914 -1.683 1.00 . A A . 134 PRO C 1 1
16 34916 1 1 134 PRO CA C 144.680 18.206 -1.023 1.00 . A A . 134 PRO CA 1 1
16 34917 1 1 134 PRO CB C 144.418 17.198 0.114 1.00 . A A . 134 PRO CB 1 1
16 34918 1 1 134 PRO CD C 142.794 16.796 -1.562 1.00 . A A . 134 PRO CD 1 1
16 34919 1 1 134 PRO CG C 143.022 16.738 -0.089 1.00 . A A . 134 PRO CG 1 1
16 34920 1 1 134 PRO HA H 144.676 19.214 -0.632 1.00 . A A . 134 PRO HA 1 1
16 34921 1 1 134 PRO HB2 H 145.119 16.381 0.039 1.00 . A A . 134 PRO HB2 1 1
16 34922 1 1 134 PRO HB3 H 144.536 17.691 1.068 1.00 . A A . 134 PRO HB3 1 1
16 34923 1 1 134 PRO HD2 H 143.180 15.910 -2.043 1.00 . A A . 134 PRO HD2 1 1
16 34924 1 1 134 PRO HD3 H 141.743 16.923 -1.780 1.00 . A A . 134 PRO HD3 1 1
16 34925 1 1 134 PRO HG2 H 142.912 15.725 0.270 1.00 . A A . 134 PRO HG2 1 1
16 34926 1 1 134 PRO HG3 H 142.336 17.396 0.424 1.00 . A A . 134 PRO HG3 1 1
16 34927 1 1 134 PRO N N 143.555 17.978 -1.950 1.00 . A A . 134 PRO N 1 1
16 34928 1 1 134 PRO O O 147.090 18.010 -1.054 1.00 . A A . 134 PRO O 1 1
17 34929 1 1 1 SER C C 138.956 5.556 6.428 1.00 . A A . 1 SER C 1 1
17 34930 1 1 1 SER CA C 137.649 4.844 6.761 1.00 . A A . 1 SER CA 1 1
17 34931 1 1 1 SER CB C 136.454 5.506 6.039 1.00 . A A . 1 SER CB 1 1
17 34932 1 1 1 SER H1 H 137.411 5.858 8.543 1.00 . A A . 1 SER H1 1 1
17 34933 1 1 1 SER H2 H 138.173 4.340 8.688 1.00 . A A . 1 SER H2 1 1
17 34934 1 1 1 SER H3 H 136.519 4.425 8.392 1.00 . A A . 1 SER H3 1 1
17 34935 1 1 1 SER HA H 137.725 3.812 6.453 1.00 . A A . 1 SER HA 1 1
17 34936 1 1 1 SER HB2 H 135.539 5.032 6.361 1.00 . A A . 1 SER HB2 1 1
17 34937 1 1 1 SER HB3 H 136.421 6.553 6.298 1.00 . A A . 1 SER HB3 1 1
17 34938 1 1 1 SER HG H 135.825 4.826 4.309 1.00 . A A . 1 SER HG 1 1
17 34939 1 1 1 SER N N 137.437 4.880 8.186 1.00 . A A . 1 SER N 1 1
17 34940 1 1 1 SER O O 139.121 6.748 6.708 1.00 . A A . 1 SER O 1 1
17 34941 1 1 1 SER OG O 136.550 5.385 4.620 1.00 . A A . 1 SER OG 1 1
17 34942 1 1 2 MET C C 141.291 5.151 3.959 1.00 . A A . 2 MET C 1 1
17 34943 1 1 2 MET CA C 141.157 5.354 5.458 1.00 . A A . 2 MET CA 1 1
17 34944 1 1 2 MET CB C 142.333 4.732 6.248 1.00 . A A . 2 MET CB 1 1
17 34945 1 1 2 MET CE C 143.390 3.177 8.835 1.00 . A A . 2 MET CE 1 1
17 34946 1 1 2 MET CG C 142.395 3.207 6.233 1.00 . A A . 2 MET CG 1 1
17 34947 1 1 2 MET H H 139.709 3.857 5.731 1.00 . A A . 2 MET H 1 1
17 34948 1 1 2 MET HA H 141.121 6.418 5.642 1.00 . A A . 2 MET HA 1 1
17 34949 1 1 2 MET HB2 H 143.259 5.102 5.833 1.00 . A A . 2 MET HB2 1 1
17 34950 1 1 2 MET HB3 H 142.262 5.058 7.276 1.00 . A A . 2 MET HB3 1 1
17 34951 1 1 2 MET HE1 H 144.153 2.861 9.531 1.00 . A A . 2 MET HE1 1 1
17 34952 1 1 2 MET HE2 H 142.432 2.791 9.150 1.00 . A A . 2 MET HE2 1 1
17 34953 1 1 2 MET HE3 H 143.351 4.255 8.808 1.00 . A A . 2 MET HE3 1 1
17 34954 1 1 2 MET HG2 H 141.475 2.820 6.643 1.00 . A A . 2 MET HG2 1 1
17 34955 1 1 2 MET HG3 H 142.498 2.877 5.210 1.00 . A A . 2 MET HG3 1 1
17 34956 1 1 2 MET N N 139.889 4.820 5.885 1.00 . A A . 2 MET N 1 1
17 34957 1 1 2 MET O O 141.415 4.024 3.469 1.00 . A A . 2 MET O 1 1
17 34958 1 1 2 MET SD S 143.779 2.551 7.196 1.00 . A A . 2 MET SD 1 1
17 34959 1 1 3 VAL C C 141.833 7.423 1.181 1.00 . A A . 3 VAL C 1 1
17 34960 1 1 3 VAL CA C 141.200 6.170 1.792 1.00 . A A . 3 VAL CA 1 1
17 34961 1 1 3 VAL CB C 139.724 5.973 1.286 1.00 . A A . 3 VAL CB 1 1
17 34962 1 1 3 VAL CG1 C 138.779 6.972 1.936 1.00 . A A . 3 VAL CG1 1 1
17 34963 1 1 3 VAL CG2 C 139.622 6.092 -0.215 1.00 . A A . 3 VAL CG2 1 1
17 34964 1 1 3 VAL H H 141.154 7.107 3.667 1.00 . A A . 3 VAL H 1 1
17 34965 1 1 3 VAL HA H 141.774 5.309 1.486 1.00 . A A . 3 VAL HA 1 1
17 34966 1 1 3 VAL HB H 139.401 4.981 1.573 1.00 . A A . 3 VAL HB 1 1
17 34967 1 1 3 VAL HG11 H 139.098 7.976 1.699 1.00 . A A . 3 VAL HG11 1 1
17 34968 1 1 3 VAL HG12 H 138.790 6.828 3.006 1.00 . A A . 3 VAL HG12 1 1
17 34969 1 1 3 VAL HG13 H 137.778 6.812 1.561 1.00 . A A . 3 VAL HG13 1 1
17 34970 1 1 3 VAL HG21 H 139.863 7.097 -0.531 1.00 . A A . 3 VAL HG21 1 1
17 34971 1 1 3 VAL HG22 H 138.614 5.851 -0.524 1.00 . A A . 3 VAL HG22 1 1
17 34972 1 1 3 VAL HG23 H 140.304 5.394 -0.677 1.00 . A A . 3 VAL HG23 1 1
17 34973 1 1 3 VAL N N 141.212 6.226 3.233 1.00 . A A . 3 VAL N 1 1
17 34974 1 1 3 VAL O O 141.553 8.542 1.613 1.00 . A A . 3 VAL O 1 1
17 34975 1 1 4 SER C C 142.300 8.804 -1.549 1.00 . A A . 4 SER C 1 1
17 34976 1 1 4 SER CA C 143.318 8.318 -0.509 1.00 . A A . 4 SER CA 1 1
17 34977 1 1 4 SER CB C 144.606 7.829 -1.190 1.00 . A A . 4 SER CB 1 1
17 34978 1 1 4 SER H H 143.007 6.309 0.008 1.00 . A A . 4 SER H 1 1
17 34979 1 1 4 SER HA H 143.542 9.153 0.135 1.00 . A A . 4 SER HA 1 1
17 34980 1 1 4 SER HB2 H 144.360 7.073 -1.921 1.00 . A A . 4 SER HB2 1 1
17 34981 1 1 4 SER HB3 H 145.090 8.661 -1.680 1.00 . A A . 4 SER HB3 1 1
17 34982 1 1 4 SER HG H 145.420 7.757 0.602 1.00 . A A . 4 SER HG 1 1
17 34983 1 1 4 SER N N 142.727 7.229 0.234 1.00 . A A . 4 SER N 1 1
17 34984 1 1 4 SER O O 141.507 8.005 -2.047 1.00 . A A . 4 SER O 1 1
17 34985 1 1 4 SER OG O 145.515 7.266 -0.232 1.00 . A A . 4 SER OG 1 1
17 34986 1 1 5 PRO C C 141.323 9.958 -4.193 1.00 . A A . 5 PRO C 1 1
17 34987 1 1 5 PRO CA C 141.357 10.705 -2.851 1.00 . A A . 5 PRO CA 1 1
17 34988 1 1 5 PRO CB C 141.901 12.117 -3.036 1.00 . A A . 5 PRO CB 1 1
17 34989 1 1 5 PRO CD C 143.118 11.154 -1.234 1.00 . A A . 5 PRO CD 1 1
17 34990 1 1 5 PRO CG C 142.507 12.438 -1.724 1.00 . A A . 5 PRO CG 1 1
17 34991 1 1 5 PRO HA H 140.353 10.756 -2.457 1.00 . A A . 5 PRO HA 1 1
17 34992 1 1 5 PRO HB2 H 142.634 12.123 -3.830 1.00 . A A . 5 PRO HB2 1 1
17 34993 1 1 5 PRO HB3 H 141.094 12.795 -3.273 1.00 . A A . 5 PRO HB3 1 1
17 34994 1 1 5 PRO HD2 H 144.144 11.076 -1.564 1.00 . A A . 5 PRO HD2 1 1
17 34995 1 1 5 PRO HD3 H 143.060 11.095 -0.156 1.00 . A A . 5 PRO HD3 1 1
17 34996 1 1 5 PRO HG2 H 143.267 13.196 -1.846 1.00 . A A . 5 PRO HG2 1 1
17 34997 1 1 5 PRO HG3 H 141.745 12.774 -1.037 1.00 . A A . 5 PRO HG3 1 1
17 34998 1 1 5 PRO N N 142.282 10.114 -1.864 1.00 . A A . 5 PRO N 1 1
17 34999 1 1 5 PRO O O 140.301 9.925 -4.855 1.00 . A A . 5 PRO O 1 1
17 35000 1 1 6 GLU C C 141.619 7.294 -5.748 1.00 . A A . 6 GLU C 1 1
17 35001 1 1 6 GLU CA C 142.473 8.582 -5.823 1.00 . A A . 6 GLU CA 1 1
17 35002 1 1 6 GLU CB C 143.940 8.359 -6.290 1.00 . A A . 6 GLU CB 1 1
17 35003 1 1 6 GLU CD C 144.762 6.093 -5.449 1.00 . A A . 6 GLU CD 1 1
17 35004 1 1 6 GLU CG C 144.879 7.597 -5.340 1.00 . A A . 6 GLU CG 1 1
17 35005 1 1 6 GLU H H 143.199 9.382 -3.963 1.00 . A A . 6 GLU H 1 1
17 35006 1 1 6 GLU HA H 141.973 9.221 -6.538 1.00 . A A . 6 GLU HA 1 1
17 35007 1 1 6 GLU HB2 H 143.917 7.812 -7.221 1.00 . A A . 6 GLU HB2 1 1
17 35008 1 1 6 GLU HB3 H 144.375 9.329 -6.483 1.00 . A A . 6 GLU HB3 1 1
17 35009 1 1 6 GLU HG2 H 145.897 7.872 -5.569 1.00 . A A . 6 GLU HG2 1 1
17 35010 1 1 6 GLU HG3 H 144.651 7.891 -4.326 1.00 . A A . 6 GLU HG3 1 1
17 35011 1 1 6 GLU N N 142.425 9.326 -4.565 1.00 . A A . 6 GLU N 1 1
17 35012 1 1 6 GLU O O 140.915 6.915 -6.705 1.00 . A A . 6 GLU O 1 1
17 35013 1 1 6 GLU OE1 O 145.118 5.543 -6.521 1.00 . A A . 6 GLU OE1 1 1
17 35014 1 1 6 GLU OE2 O 144.324 5.439 -4.492 1.00 . A A . 6 GLU OE2 1 1
17 35015 1 1 7 GLU C C 139.383 5.962 -4.188 1.00 . A A . 7 GLU C 1 1
17 35016 1 1 7 GLU CA C 140.840 5.521 -4.316 1.00 . A A . 7 GLU CA 1 1
17 35017 1 1 7 GLU CB C 141.367 4.884 -3.018 1.00 . A A . 7 GLU CB 1 1
17 35018 1 1 7 GLU CD C 140.601 2.497 -3.401 1.00 . A A . 7 GLU CD 1 1
17 35019 1 1 7 GLU CG C 140.611 3.675 -2.480 1.00 . A A . 7 GLU CG 1 1
17 35020 1 1 7 GLU H H 142.210 7.025 -3.882 1.00 . A A . 7 GLU H 1 1
17 35021 1 1 7 GLU HA H 140.944 4.821 -5.133 1.00 . A A . 7 GLU HA 1 1
17 35022 1 1 7 GLU HB2 H 142.387 4.572 -3.187 1.00 . A A . 7 GLU HB2 1 1
17 35023 1 1 7 GLU HB3 H 141.371 5.646 -2.252 1.00 . A A . 7 GLU HB3 1 1
17 35024 1 1 7 GLU HG2 H 141.070 3.369 -1.552 1.00 . A A . 7 GLU HG2 1 1
17 35025 1 1 7 GLU HG3 H 139.592 3.974 -2.285 1.00 . A A . 7 GLU HG3 1 1
17 35026 1 1 7 GLU N N 141.634 6.685 -4.597 1.00 . A A . 7 GLU N 1 1
17 35027 1 1 7 GLU O O 138.490 5.364 -4.777 1.00 . A A . 7 GLU O 1 1
17 35028 1 1 7 GLU OE1 O 141.685 2.070 -3.867 1.00 . A A . 7 GLU OE1 1 1
17 35029 1 1 7 GLU OE2 O 139.526 1.923 -3.613 1.00 . A A . 7 GLU OE2 1 1
17 35030 1 1 8 ALA C C 137.177 8.052 -4.593 1.00 . A A . 8 ALA C 1 1
17 35031 1 1 8 ALA CA C 137.844 7.611 -3.265 1.00 . A A . 8 ALA CA 1 1
17 35032 1 1 8 ALA CB C 137.854 8.726 -2.193 1.00 . A A . 8 ALA CB 1 1
17 35033 1 1 8 ALA H H 139.955 7.517 -3.087 1.00 . A A . 8 ALA H 1 1
17 35034 1 1 8 ALA HA H 137.256 6.787 -2.888 1.00 . A A . 8 ALA HA 1 1
17 35035 1 1 8 ALA HB1 H 138.323 9.613 -2.591 1.00 . A A . 8 ALA HB1 1 1
17 35036 1 1 8 ALA HB2 H 138.444 8.373 -1.357 1.00 . A A . 8 ALA HB2 1 1
17 35037 1 1 8 ALA HB3 H 136.863 8.963 -1.819 1.00 . A A . 8 ALA HB3 1 1
17 35038 1 1 8 ALA N N 139.174 7.070 -3.481 1.00 . A A . 8 ALA N 1 1
17 35039 1 1 8 ALA O O 136.010 7.745 -4.817 1.00 . A A . 8 ALA O 1 1
17 35040 1 1 9 VAL C C 136.980 7.905 -7.620 1.00 . A A . 9 VAL C 1 1
17 35041 1 1 9 VAL CA C 137.359 9.125 -6.816 1.00 . A A . 9 VAL CA 1 1
17 35042 1 1 9 VAL CB C 138.280 10.037 -7.709 1.00 . A A . 9 VAL CB 1 1
17 35043 1 1 9 VAL CG1 C 138.538 11.387 -7.096 1.00 . A A . 9 VAL CG1 1 1
17 35044 1 1 9 VAL CG2 C 139.585 9.361 -8.072 1.00 . A A . 9 VAL CG2 1 1
17 35045 1 1 9 VAL H H 138.845 8.995 -5.262 1.00 . A A . 9 VAL H 1 1
17 35046 1 1 9 VAL HA H 136.444 9.660 -6.601 1.00 . A A . 9 VAL HA 1 1
17 35047 1 1 9 VAL HB H 137.738 10.217 -8.626 1.00 . A A . 9 VAL HB 1 1
17 35048 1 1 9 VAL HG11 H 139.022 11.260 -6.139 1.00 . A A . 9 VAL HG11 1 1
17 35049 1 1 9 VAL HG12 H 137.599 11.904 -6.961 1.00 . A A . 9 VAL HG12 1 1
17 35050 1 1 9 VAL HG13 H 139.178 11.963 -7.748 1.00 . A A . 9 VAL HG13 1 1
17 35051 1 1 9 VAL HG21 H 140.130 9.118 -7.172 1.00 . A A . 9 VAL HG21 1 1
17 35052 1 1 9 VAL HG22 H 140.179 10.028 -8.681 1.00 . A A . 9 VAL HG22 1 1
17 35053 1 1 9 VAL HG23 H 139.382 8.455 -8.625 1.00 . A A . 9 VAL HG23 1 1
17 35054 1 1 9 VAL N N 137.927 8.731 -5.498 1.00 . A A . 9 VAL N 1 1
17 35055 1 1 9 VAL O O 136.013 7.927 -8.369 1.00 . A A . 9 VAL O 1 1
17 35056 1 1 10 LYS C C 136.147 4.997 -7.634 1.00 . A A . 10 LYS C 1 1
17 35057 1 1 10 LYS CA C 137.470 5.605 -8.141 1.00 . A A . 10 LYS CA 1 1
17 35058 1 1 10 LYS CB C 138.639 4.649 -7.953 1.00 . A A . 10 LYS CB 1 1
17 35059 1 1 10 LYS CD C 139.573 4.932 -10.279 1.00 . A A . 10 LYS CD 1 1
17 35060 1 1 10 LYS CE C 140.734 5.783 -9.759 1.00 . A A . 10 LYS CE 1 1
17 35061 1 1 10 LYS CG C 139.081 3.939 -9.225 1.00 . A A . 10 LYS CG 1 1
17 35062 1 1 10 LYS H H 138.518 6.881 -6.841 1.00 . A A . 10 LYS H 1 1
17 35063 1 1 10 LYS HA H 137.364 5.839 -9.190 1.00 . A A . 10 LYS HA 1 1
17 35064 1 1 10 LYS HB2 H 139.482 5.204 -7.568 1.00 . A A . 10 LYS HB2 1 1
17 35065 1 1 10 LYS HB3 H 138.356 3.899 -7.229 1.00 . A A . 10 LYS HB3 1 1
17 35066 1 1 10 LYS HD2 H 139.905 4.385 -11.149 1.00 . A A . 10 LYS HD2 1 1
17 35067 1 1 10 LYS HD3 H 138.756 5.583 -10.553 1.00 . A A . 10 LYS HD3 1 1
17 35068 1 1 10 LYS HE2 H 140.403 6.323 -8.885 1.00 . A A . 10 LYS HE2 1 1
17 35069 1 1 10 LYS HE3 H 141.550 5.127 -9.487 1.00 . A A . 10 LYS HE3 1 1
17 35070 1 1 10 LYS HG2 H 139.883 3.256 -8.985 1.00 . A A . 10 LYS HG2 1 1
17 35071 1 1 10 LYS HG3 H 138.244 3.387 -9.627 1.00 . A A . 10 LYS HG3 1 1
17 35072 1 1 10 LYS HZ1 H 140.421 7.332 -11.130 1.00 . A A . 10 LYS HZ1 1 1
17 35073 1 1 10 LYS HZ2 H 141.644 6.278 -11.580 1.00 . A A . 10 LYS HZ2 1 1
17 35074 1 1 10 LYS HZ3 H 141.914 7.406 -10.356 1.00 . A A . 10 LYS HZ3 1 1
17 35075 1 1 10 LYS N N 137.738 6.833 -7.442 1.00 . A A . 10 LYS N 1 1
17 35076 1 1 10 LYS NZ N 141.209 6.753 -10.762 1.00 . A A . 10 LYS NZ 1 1
17 35077 1 1 10 LYS O O 135.418 4.342 -8.383 1.00 . A A . 10 LYS O 1 1
17 35078 1 1 11 TRP C C 133.451 5.672 -6.384 1.00 . A A . 11 TRP C 1 1
17 35079 1 1 11 TRP CA C 134.553 4.843 -5.779 1.00 . A A . 11 TRP CA 1 1
17 35080 1 1 11 TRP CB C 134.508 5.109 -4.278 1.00 . A A . 11 TRP CB 1 1
17 35081 1 1 11 TRP CD1 C 136.353 3.404 -3.819 1.00 . A A . 11 TRP CD1 1 1
17 35082 1 1 11 TRP CD2 C 135.689 4.588 -2.051 1.00 . A A . 11 TRP CD2 1 1
17 35083 1 1 11 TRP CE2 C 136.694 3.707 -1.640 1.00 . A A . 11 TRP CE2 1 1
17 35084 1 1 11 TRP CE3 C 135.102 5.445 -1.111 1.00 . A A . 11 TRP CE3 1 1
17 35085 1 1 11 TRP CG C 135.495 4.387 -3.442 1.00 . A A . 11 TRP CG 1 1
17 35086 1 1 11 TRP CH2 C 136.533 4.484 0.580 1.00 . A A . 11 TRP CH2 1 1
17 35087 1 1 11 TRP CZ2 C 137.127 3.648 -0.325 1.00 . A A . 11 TRP CZ2 1 1
17 35088 1 1 11 TRP CZ3 C 135.533 5.379 0.202 1.00 . A A . 11 TRP CZ3 1 1
17 35089 1 1 11 TRP H H 136.489 5.711 -5.801 1.00 . A A . 11 TRP H 1 1
17 35090 1 1 11 TRP HA H 134.385 3.792 -5.964 1.00 . A A . 11 TRP HA 1 1
17 35091 1 1 11 TRP HB2 H 134.689 6.163 -4.123 1.00 . A A . 11 TRP HB2 1 1
17 35092 1 1 11 TRP HB3 H 133.519 4.884 -3.909 1.00 . A A . 11 TRP HB3 1 1
17 35093 1 1 11 TRP HD1 H 136.444 3.024 -4.826 1.00 . A A . 11 TRP HD1 1 1
17 35094 1 1 11 TRP HE1 H 137.802 2.315 -2.814 1.00 . A A . 11 TRP HE1 1 1
17 35095 1 1 11 TRP HE3 H 134.335 6.149 -1.412 1.00 . A A . 11 TRP HE3 1 1
17 35096 1 1 11 TRP HH2 H 136.838 4.463 1.616 1.00 . A A . 11 TRP HH2 1 1
17 35097 1 1 11 TRP HZ2 H 137.902 2.963 -0.011 1.00 . A A . 11 TRP HZ2 1 1
17 35098 1 1 11 TRP HZ3 H 135.081 6.008 0.959 1.00 . A A . 11 TRP HZ3 1 1
17 35099 1 1 11 TRP N N 135.833 5.250 -6.366 1.00 . A A . 11 TRP N 1 1
17 35100 1 1 11 TRP NE1 N 137.097 3.001 -2.749 1.00 . A A . 11 TRP NE1 1 1
17 35101 1 1 11 TRP O O 132.378 5.186 -6.651 1.00 . A A . 11 TRP O 1 1
17 35102 1 1 12 GLY C C 132.373 7.642 -8.546 1.00 . A A . 12 GLY C 1 1
17 35103 1 1 12 GLY CA C 132.825 7.916 -7.134 1.00 . A A . 12 GLY CA 1 1
17 35104 1 1 12 GLY H H 134.705 7.203 -6.468 1.00 . A A . 12 GLY H 1 1
17 35105 1 1 12 GLY HA2 H 131.956 7.917 -6.492 1.00 . A A . 12 GLY HA2 1 1
17 35106 1 1 12 GLY HA3 H 133.283 8.893 -7.096 1.00 . A A . 12 GLY HA3 1 1
17 35107 1 1 12 GLY N N 133.773 6.937 -6.629 1.00 . A A . 12 GLY N 1 1
17 35108 1 1 12 GLY O O 131.423 8.259 -9.034 1.00 . A A . 12 GLY O 1 1
17 35109 1 1 13 GLU C C 132.230 4.882 -10.581 1.00 . A A . 13 GLU C 1 1
17 35110 1 1 13 GLU CA C 132.653 6.347 -10.525 1.00 . A A . 13 GLU CA 1 1
17 35111 1 1 13 GLU CB C 133.758 6.667 -11.523 1.00 . A A . 13 GLU CB 1 1
17 35112 1 1 13 GLU CD C 136.166 6.538 -12.150 1.00 . A A . 13 GLU CD 1 1
17 35113 1 1 13 GLU CG C 135.127 6.131 -11.153 1.00 . A A . 13 GLU CG 1 1
17 35114 1 1 13 GLU H H 133.811 6.319 -8.772 1.00 . A A . 13 GLU H 1 1
17 35115 1 1 13 GLU HA H 131.785 6.940 -10.778 1.00 . A A . 13 GLU HA 1 1
17 35116 1 1 13 GLU HB2 H 133.487 6.250 -12.482 1.00 . A A . 13 GLU HB2 1 1
17 35117 1 1 13 GLU HB3 H 133.831 7.740 -11.623 1.00 . A A . 13 GLU HB3 1 1
17 35118 1 1 13 GLU HG2 H 135.403 6.515 -10.183 1.00 . A A . 13 GLU HG2 1 1
17 35119 1 1 13 GLU HG3 H 135.082 5.053 -11.116 1.00 . A A . 13 GLU HG3 1 1
17 35120 1 1 13 GLU N N 133.032 6.733 -9.200 1.00 . A A . 13 GLU N 1 1
17 35121 1 1 13 GLU O O 131.987 4.341 -11.667 1.00 . A A . 13 GLU O 1 1
17 35122 1 1 13 GLU OE1 O 136.505 7.736 -12.226 1.00 . A A . 13 GLU OE1 1 1
17 35123 1 1 13 GLU OE2 O 136.631 5.695 -12.919 1.00 . A A . 13 GLU OE2 1 1
17 35124 1 1 14 SER C C 131.261 2.475 -7.899 1.00 . A A . 14 SER C 1 1
17 35125 1 1 14 SER CA C 131.676 2.873 -9.324 1.00 . A A . 14 SER CA 1 1
17 35126 1 1 14 SER CB C 132.728 1.911 -9.928 1.00 . A A . 14 SER CB 1 1
17 35127 1 1 14 SER H H 132.225 4.750 -8.571 1.00 . A A . 14 SER H 1 1
17 35128 1 1 14 SER HA H 130.781 2.809 -9.926 1.00 . A A . 14 SER HA 1 1
17 35129 1 1 14 SER HB2 H 132.473 0.895 -9.665 1.00 . A A . 14 SER HB2 1 1
17 35130 1 1 14 SER HB3 H 132.717 2.012 -11.004 1.00 . A A . 14 SER HB3 1 1
17 35131 1 1 14 SER HG H 134.095 3.068 -9.076 1.00 . A A . 14 SER HG 1 1
17 35132 1 1 14 SER N N 132.095 4.256 -9.413 1.00 . A A . 14 SER N 1 1
17 35133 1 1 14 SER O O 132.106 2.146 -7.047 1.00 . A A . 14 SER O 1 1
17 35134 1 1 14 SER OG O 134.048 2.179 -9.456 1.00 . A A . 14 SER OG 1 1
17 35135 1 1 15 PHE C C 129.746 0.740 -5.945 1.00 . A A . 15 PHE C 1 1
17 35136 1 1 15 PHE CA C 129.350 2.155 -6.370 1.00 . A A . 15 PHE CA 1 1
17 35137 1 1 15 PHE CB C 127.819 2.299 -6.458 1.00 . A A . 15 PHE CB 1 1
17 35138 1 1 15 PHE CD1 C 127.264 2.583 -4.024 1.00 . A A . 15 PHE CD1 1 1
17 35139 1 1 15 PHE CD2 C 126.106 0.924 -5.249 1.00 . A A . 15 PHE CD2 1 1
17 35140 1 1 15 PHE CE1 C 126.549 2.252 -2.899 1.00 . A A . 15 PHE CE1 1 1
17 35141 1 1 15 PHE CE2 C 125.387 0.587 -4.125 1.00 . A A . 15 PHE CE2 1 1
17 35142 1 1 15 PHE CG C 127.054 1.923 -5.212 1.00 . A A . 15 PHE CG 1 1
17 35143 1 1 15 PHE CZ C 125.609 1.252 -2.950 1.00 . A A . 15 PHE CZ 1 1
17 35144 1 1 15 PHE H H 129.357 2.851 -8.362 1.00 . A A . 15 PHE H 1 1
17 35145 1 1 15 PHE HA H 129.715 2.847 -5.626 1.00 . A A . 15 PHE HA 1 1
17 35146 1 1 15 PHE HB2 H 127.580 3.328 -6.680 1.00 . A A . 15 PHE HB2 1 1
17 35147 1 1 15 PHE HB3 H 127.462 1.680 -7.267 1.00 . A A . 15 PHE HB3 1 1
17 35148 1 1 15 PHE HD1 H 128.004 3.369 -3.979 1.00 . A A . 15 PHE HD1 1 1
17 35149 1 1 15 PHE HD2 H 125.928 0.398 -6.175 1.00 . A A . 15 PHE HD2 1 1
17 35150 1 1 15 PHE HE1 H 126.724 2.776 -1.971 1.00 . A A . 15 PHE HE1 1 1
17 35151 1 1 15 PHE HE2 H 124.649 -0.201 -4.167 1.00 . A A . 15 PHE HE2 1 1
17 35152 1 1 15 PHE HZ H 125.046 0.990 -2.066 1.00 . A A . 15 PHE HZ 1 1
17 35153 1 1 15 PHE N N 129.954 2.524 -7.650 1.00 . A A . 15 PHE N 1 1
17 35154 1 1 15 PHE O O 129.958 0.487 -4.774 1.00 . A A . 15 PHE O 1 1
17 35155 1 1 16 ASP C C 131.672 -1.596 -6.007 1.00 . A A . 16 ASP C 1 1
17 35156 1 1 16 ASP CA C 130.281 -1.552 -6.621 1.00 . A A . 16 ASP CA 1 1
17 35157 1 1 16 ASP CB C 130.226 -2.417 -7.887 1.00 . A A . 16 ASP CB 1 1
17 35158 1 1 16 ASP CG C 130.757 -3.822 -7.665 1.00 . A A . 16 ASP CG 1 1
17 35159 1 1 16 ASP H H 129.705 0.110 -7.834 1.00 . A A . 16 ASP H 1 1
17 35160 1 1 16 ASP HA H 129.581 -1.944 -5.897 1.00 . A A . 16 ASP HA 1 1
17 35161 1 1 16 ASP HB2 H 129.201 -2.492 -8.217 1.00 . A A . 16 ASP HB2 1 1
17 35162 1 1 16 ASP HB3 H 130.814 -1.946 -8.660 1.00 . A A . 16 ASP HB3 1 1
17 35163 1 1 16 ASP N N 129.880 -0.163 -6.907 1.00 . A A . 16 ASP N 1 1
17 35164 1 1 16 ASP O O 131.920 -2.331 -5.050 1.00 . A A . 16 ASP O 1 1
17 35165 1 1 16 ASP OD1 O 130.019 -4.685 -7.120 1.00 . A A . 16 ASP OD1 1 1
17 35166 1 1 16 ASP OD2 O 131.923 -4.080 -8.023 1.00 . A A . 16 ASP OD2 1 1
17 35167 1 1 17 LYS C C 133.904 -0.100 -4.608 1.00 . A A . 17 LYS C 1 1
17 35168 1 1 17 LYS CA C 133.908 -0.673 -6.015 1.00 . A A . 17 LYS CA 1 1
17 35169 1 1 17 LYS CB C 134.787 0.170 -6.936 1.00 . A A . 17 LYS CB 1 1
17 35170 1 1 17 LYS CD C 137.052 1.191 -7.238 1.00 . A A . 17 LYS CD 1 1
17 35171 1 1 17 LYS CE C 138.289 1.610 -6.477 1.00 . A A . 17 LYS CE 1 1
17 35172 1 1 17 LYS CG C 136.089 0.545 -6.296 1.00 . A A . 17 LYS CG 1 1
17 35173 1 1 17 LYS H H 132.279 -0.166 -7.249 1.00 . A A . 17 LYS H 1 1
17 35174 1 1 17 LYS HA H 134.307 -1.677 -5.972 1.00 . A A . 17 LYS HA 1 1
17 35175 1 1 17 LYS HB2 H 134.989 -0.371 -7.848 1.00 . A A . 17 LYS HB2 1 1
17 35176 1 1 17 LYS HB3 H 134.262 1.084 -7.166 1.00 . A A . 17 LYS HB3 1 1
17 35177 1 1 17 LYS HD2 H 137.325 0.490 -8.013 1.00 . A A . 17 LYS HD2 1 1
17 35178 1 1 17 LYS HD3 H 136.595 2.069 -7.670 1.00 . A A . 17 LYS HD3 1 1
17 35179 1 1 17 LYS HE2 H 139.013 1.995 -7.179 1.00 . A A . 17 LYS HE2 1 1
17 35180 1 1 17 LYS HE3 H 138.016 2.393 -5.786 1.00 . A A . 17 LYS HE3 1 1
17 35181 1 1 17 LYS HG2 H 135.865 1.245 -5.505 1.00 . A A . 17 LYS HG2 1 1
17 35182 1 1 17 LYS HG3 H 136.534 -0.340 -5.867 1.00 . A A . 17 LYS HG3 1 1
17 35183 1 1 17 LYS HZ1 H 138.217 -0.030 -5.145 1.00 . A A . 17 LYS HZ1 1 1
17 35184 1 1 17 LYS HZ2 H 139.538 0.941 -5.019 1.00 . A A . 17 LYS HZ2 1 1
17 35185 1 1 17 LYS HZ3 H 139.470 -0.163 -6.302 1.00 . A A . 17 LYS HZ3 1 1
17 35186 1 1 17 LYS N N 132.558 -0.761 -6.522 1.00 . A A . 17 LYS N 1 1
17 35187 1 1 17 LYS NZ N 138.907 0.495 -5.723 1.00 . A A . 17 LYS NZ 1 1
17 35188 1 1 17 LYS O O 134.581 -0.620 -3.707 1.00 . A A . 17 LYS O 1 1
17 35189 1 1 18 LEU C C 132.475 0.612 -2.118 1.00 . A A . 18 LEU C 1 1
17 35190 1 1 18 LEU CA C 132.932 1.613 -3.160 1.00 . A A . 18 LEU CA 1 1
17 35191 1 1 18 LEU CB C 131.837 2.676 -3.357 1.00 . A A . 18 LEU CB 1 1
17 35192 1 1 18 LEU CD1 C 132.095 3.993 -1.234 1.00 . A A . 18 LEU CD1 1 1
17 35193 1 1 18 LEU CD2 C 129.992 4.098 -2.514 1.00 . A A . 18 LEU CD2 1 1
17 35194 1 1 18 LEU CG C 131.143 3.227 -2.108 1.00 . A A . 18 LEU CG 1 1
17 35195 1 1 18 LEU H H 132.649 1.297 -5.221 1.00 . A A . 18 LEU H 1 1
17 35196 1 1 18 LEU HA H 133.840 2.109 -2.853 1.00 . A A . 18 LEU HA 1 1
17 35197 1 1 18 LEU HB2 H 132.278 3.512 -3.880 1.00 . A A . 18 LEU HB2 1 1
17 35198 1 1 18 LEU HB3 H 131.079 2.246 -3.996 1.00 . A A . 18 LEU HB3 1 1
17 35199 1 1 18 LEU HD11 H 132.890 3.338 -0.910 1.00 . A A . 18 LEU HD11 1 1
17 35200 1 1 18 LEU HD12 H 131.568 4.374 -0.373 1.00 . A A . 18 LEU HD12 1 1
17 35201 1 1 18 LEU HD13 H 132.515 4.815 -1.795 1.00 . A A . 18 LEU HD13 1 1
17 35202 1 1 18 LEU HD21 H 129.496 4.480 -1.634 1.00 . A A . 18 LEU HD21 1 1
17 35203 1 1 18 LEU HD22 H 129.303 3.513 -3.106 1.00 . A A . 18 LEU HD22 1 1
17 35204 1 1 18 LEU HD23 H 130.370 4.918 -3.107 1.00 . A A . 18 LEU HD23 1 1
17 35205 1 1 18 LEU HG H 130.741 2.400 -1.536 1.00 . A A . 18 LEU HG 1 1
17 35206 1 1 18 LEU N N 133.131 0.950 -4.438 1.00 . A A . 18 LEU N 1 1
17 35207 1 1 18 LEU O O 133.090 0.441 -1.068 1.00 . A A . 18 LEU O 1 1
17 35208 1 1 19 LEU C C 131.545 -2.263 -1.327 1.00 . A A . 19 LEU C 1 1
17 35209 1 1 19 LEU CA C 130.742 -0.988 -1.632 1.00 . A A . 19 LEU CA 1 1
17 35210 1 1 19 LEU CB C 129.456 -1.318 -2.350 1.00 . A A . 19 LEU CB 1 1
17 35211 1 1 19 LEU CD1 C 127.955 -0.702 -0.482 1.00 . A A . 19 LEU CD1 1 1
17 35212 1 1 19 LEU CD2 C 127.128 -1.988 -2.467 1.00 . A A . 19 LEU CD2 1 1
17 35213 1 1 19 LEU CG C 128.293 -1.771 -1.528 1.00 . A A . 19 LEU CG 1 1
17 35214 1 1 19 LEU H H 131.122 0.027 -3.403 1.00 . A A . 19 LEU H 1 1
17 35215 1 1 19 LEU HA H 130.487 -0.480 -0.716 1.00 . A A . 19 LEU HA 1 1
17 35216 1 1 19 LEU HB2 H 129.147 -0.435 -2.890 1.00 . A A . 19 LEU HB2 1 1
17 35217 1 1 19 LEU HB3 H 129.675 -2.088 -3.076 1.00 . A A . 19 LEU HB3 1 1
17 35218 1 1 19 LEU HD11 H 128.829 -0.516 0.124 1.00 . A A . 19 LEU HD11 1 1
17 35219 1 1 19 LEU HD12 H 127.146 -1.026 0.159 1.00 . A A . 19 LEU HD12 1 1
17 35220 1 1 19 LEU HD13 H 127.683 0.215 -0.986 1.00 . A A . 19 LEU HD13 1 1
17 35221 1 1 19 LEU HD21 H 126.900 -1.055 -2.962 1.00 . A A . 19 LEU HD21 1 1
17 35222 1 1 19 LEU HD22 H 126.261 -2.331 -1.921 1.00 . A A . 19 LEU HD22 1 1
17 35223 1 1 19 LEU HD23 H 127.403 -2.719 -3.213 1.00 . A A . 19 LEU HD23 1 1
17 35224 1 1 19 LEU HG H 128.513 -2.705 -1.034 1.00 . A A . 19 LEU HG 1 1
17 35225 1 1 19 LEU N N 131.454 -0.089 -2.483 1.00 . A A . 19 LEU N 1 1
17 35226 1 1 19 LEU O O 131.287 -2.941 -0.338 1.00 . A A . 19 LEU O 1 1
17 35227 1 1 20 SER C C 134.611 -3.413 -1.226 1.00 . A A . 20 SER C 1 1
17 35228 1 1 20 SER CA C 133.320 -3.764 -1.965 1.00 . A A . 20 SER CA 1 1
17 35229 1 1 20 SER CB C 133.617 -4.444 -3.296 1.00 . A A . 20 SER CB 1 1
17 35230 1 1 20 SER H H 132.633 -2.036 -2.974 1.00 . A A . 20 SER H 1 1
17 35231 1 1 20 SER HA H 132.754 -4.446 -1.348 1.00 . A A . 20 SER HA 1 1
17 35232 1 1 20 SER HB2 H 134.203 -3.782 -3.917 1.00 . A A . 20 SER HB2 1 1
17 35233 1 1 20 SER HB3 H 134.163 -5.359 -3.121 1.00 . A A . 20 SER HB3 1 1
17 35234 1 1 20 SER HG H 132.196 -3.964 -4.487 1.00 . A A . 20 SER HG 1 1
17 35235 1 1 20 SER N N 132.497 -2.588 -2.175 1.00 . A A . 20 SER N 1 1
17 35236 1 1 20 SER O O 135.384 -4.295 -0.842 1.00 . A A . 20 SER O 1 1
17 35237 1 1 20 SER OG O 132.401 -4.753 -3.962 1.00 . A A . 20 SER OG 1 1
17 35238 1 1 21 HIS C C 135.535 -1.562 1.126 1.00 . A A . 21 HIS C 1 1
17 35239 1 1 21 HIS CA C 135.996 -1.690 -0.297 1.00 . A A . 21 HIS CA 1 1
17 35240 1 1 21 HIS CB C 136.430 -0.305 -0.827 1.00 . A A . 21 HIS CB 1 1
17 35241 1 1 21 HIS CD2 C 138.961 -0.261 -1.357 1.00 . A A . 21 HIS CD2 1 1
17 35242 1 1 21 HIS CE1 C 139.655 0.998 0.281 1.00 . A A . 21 HIS CE1 1 1
17 35243 1 1 21 HIS CG C 137.881 0.043 -0.612 1.00 . A A . 21 HIS CG 1 1
17 35244 1 1 21 HIS H H 134.152 -1.483 -1.280 1.00 . A A . 21 HIS H 1 1
17 35245 1 1 21 HIS HA H 136.795 -2.410 -0.391 1.00 . A A . 21 HIS HA 1 1
17 35246 1 1 21 HIS HB2 H 136.242 -0.245 -1.887 1.00 . A A . 21 HIS HB2 1 1
17 35247 1 1 21 HIS HB3 H 135.835 0.447 -0.330 1.00 . A A . 21 HIS HB3 1 1
17 35248 1 1 21 HIS HD1 H 137.826 1.229 1.147 1.00 . A A . 21 HIS HD1 1 1
17 35249 1 1 21 HIS HD2 H 138.952 -0.837 -2.273 1.00 . A A . 21 HIS HD2 1 1
17 35250 1 1 21 HIS HE1 H 140.289 1.581 0.932 1.00 . A A . 21 HIS HE1 1 1
17 35251 1 1 21 HIS HE2 H 140.932 0.406 -1.204 1.00 . A A . 21 HIS HE2 1 1
17 35252 1 1 21 HIS N N 134.829 -2.141 -1.007 1.00 . A A . 21 HIS N 1 1
17 35253 1 1 21 HIS ND1 N 138.348 0.838 0.416 1.00 . A A . 21 HIS ND1 1 1
17 35254 1 1 21 HIS NE2 N 140.041 0.338 -0.781 1.00 . A A . 21 HIS NE2 1 1
17 35255 1 1 21 HIS O O 134.540 -0.909 1.357 1.00 . A A . 21 HIS O 1 1
17 35256 1 1 22 ARG C C 135.659 -0.701 3.974 1.00 . A A . 22 ARG C 1 1
17 35257 1 1 22 ARG CA C 135.797 -2.158 3.476 1.00 . A A . 22 ARG CA 1 1
17 35258 1 1 22 ARG CB C 136.799 -3.007 4.325 1.00 . A A . 22 ARG CB 1 1
17 35259 1 1 22 ARG CD C 136.503 -2.137 6.700 1.00 . A A . 22 ARG CD 1 1
17 35260 1 1 22 ARG CG C 136.372 -3.326 5.767 1.00 . A A . 22 ARG CG 1 1
17 35261 1 1 22 ARG CZ C 135.453 -1.425 8.819 1.00 . A A . 22 ARG CZ 1 1
17 35262 1 1 22 ARG H H 137.054 -2.638 1.812 1.00 . A A . 22 ARG H 1 1
17 35263 1 1 22 ARG HA H 134.812 -2.604 3.529 1.00 . A A . 22 ARG HA 1 1
17 35264 1 1 22 ARG HB2 H 136.961 -3.947 3.821 1.00 . A A . 22 ARG HB2 1 1
17 35265 1 1 22 ARG HB3 H 137.739 -2.475 4.362 1.00 . A A . 22 ARG HB3 1 1
17 35266 1 1 22 ARG HD2 H 137.552 -1.917 6.838 1.00 . A A . 22 ARG HD2 1 1
17 35267 1 1 22 ARG HD3 H 136.016 -1.287 6.244 1.00 . A A . 22 ARG HD3 1 1
17 35268 1 1 22 ARG HE H 135.768 -3.344 8.214 1.00 . A A . 22 ARG HE 1 1
17 35269 1 1 22 ARG HG2 H 135.339 -3.640 5.762 1.00 . A A . 22 ARG HG2 1 1
17 35270 1 1 22 ARG HG3 H 136.986 -4.133 6.137 1.00 . A A . 22 ARG HG3 1 1
17 35271 1 1 22 ARG HH11 H 136.457 0.097 7.880 1.00 . A A . 22 ARG HH11 1 1
17 35272 1 1 22 ARG HH12 H 135.463 0.599 9.166 1.00 . A A . 22 ARG HH12 1 1
17 35273 1 1 22 ARG HH21 H 134.447 -2.687 10.091 1.00 . A A . 22 ARG HH21 1 1
17 35274 1 1 22 ARG HH22 H 134.344 -1.035 10.508 1.00 . A A . 22 ARG HH22 1 1
17 35275 1 1 22 ARG N N 136.223 -2.167 2.062 1.00 . A A . 22 ARG N 1 1
17 35276 1 1 22 ARG NE N 135.898 -2.386 8.005 1.00 . A A . 22 ARG NE 1 1
17 35277 1 1 22 ARG NH1 N 135.825 -0.169 8.617 1.00 . A A . 22 ARG NH1 1 1
17 35278 1 1 22 ARG NH2 N 134.701 -1.734 9.876 1.00 . A A . 22 ARG NH2 1 1
17 35279 1 1 22 ARG O O 134.704 -0.347 4.659 1.00 . A A . 22 ARG O 1 1
17 35280 1 1 23 ASP C C 135.411 2.300 3.204 1.00 . A A . 23 ASP C 1 1
17 35281 1 1 23 ASP CA C 136.553 1.576 3.897 1.00 . A A . 23 ASP CA 1 1
17 35282 1 1 23 ASP CB C 137.870 2.275 3.539 1.00 . A A . 23 ASP CB 1 1
17 35283 1 1 23 ASP CG C 139.020 1.804 4.367 1.00 . A A . 23 ASP CG 1 1
17 35284 1 1 23 ASP H H 137.330 -0.262 3.051 1.00 . A A . 23 ASP H 1 1
17 35285 1 1 23 ASP HA H 136.407 1.652 4.964 1.00 . A A . 23 ASP HA 1 1
17 35286 1 1 23 ASP HB2 H 138.099 2.084 2.501 1.00 . A A . 23 ASP HB2 1 1
17 35287 1 1 23 ASP HB3 H 137.751 3.339 3.685 1.00 . A A . 23 ASP HB3 1 1
17 35288 1 1 23 ASP N N 136.586 0.139 3.558 1.00 . A A . 23 ASP N 1 1
17 35289 1 1 23 ASP O O 134.945 3.330 3.676 1.00 . A A . 23 ASP O 1 1
17 35290 1 1 23 ASP OD1 O 139.181 2.286 5.488 1.00 . A A . 23 ASP OD1 1 1
17 35291 1 1 23 ASP OD2 O 139.762 0.909 3.911 1.00 . A A . 23 ASP OD2 1 1
17 35292 1 1 24 GLY C C 132.564 1.933 1.785 1.00 . A A . 24 GLY C 1 1
17 35293 1 1 24 GLY CA C 133.903 2.395 1.341 1.00 . A A . 24 GLY CA 1 1
17 35294 1 1 24 GLY H H 135.260 0.863 1.831 1.00 . A A . 24 GLY H 1 1
17 35295 1 1 24 GLY HA2 H 133.970 3.463 1.486 1.00 . A A . 24 GLY HA2 1 1
17 35296 1 1 24 GLY HA3 H 134.016 2.178 0.294 1.00 . A A . 24 GLY HA3 1 1
17 35297 1 1 24 GLY N N 134.947 1.751 2.104 1.00 . A A . 24 GLY N 1 1
17 35298 1 1 24 GLY O O 131.626 2.711 1.850 1.00 . A A . 24 GLY O 1 1
17 35299 1 1 25 LEU C C 130.991 0.808 3.960 1.00 . A A . 25 LEU C 1 1
17 35300 1 1 25 LEU CA C 131.320 0.064 2.687 1.00 . A A . 25 LEU CA 1 1
17 35301 1 1 25 LEU CB C 131.570 -1.451 2.910 1.00 . A A . 25 LEU CB 1 1
17 35302 1 1 25 LEU CD1 C 130.703 -3.579 3.870 1.00 . A A . 25 LEU CD1 1 1
17 35303 1 1 25 LEU CD2 C 131.983 -2.038 5.328 1.00 . A A . 25 LEU CD2 1 1
17 35304 1 1 25 LEU CG C 130.976 -2.120 4.164 1.00 . A A . 25 LEU CG 1 1
17 35305 1 1 25 LEU H H 133.241 0.072 1.869 1.00 . A A . 25 LEU H 1 1
17 35306 1 1 25 LEU HA H 130.498 0.187 1.995 1.00 . A A . 25 LEU HA 1 1
17 35307 1 1 25 LEU HB2 H 131.180 -1.978 2.052 1.00 . A A . 25 LEU HB2 1 1
17 35308 1 1 25 LEU HB3 H 132.639 -1.601 2.929 1.00 . A A . 25 LEU HB3 1 1
17 35309 1 1 25 LEU HD11 H 129.997 -3.653 3.055 1.00 . A A . 25 LEU HD11 1 1
17 35310 1 1 25 LEU HD12 H 130.290 -4.052 4.749 1.00 . A A . 25 LEU HD12 1 1
17 35311 1 1 25 LEU HD13 H 131.623 -4.071 3.594 1.00 . A A . 25 LEU HD13 1 1
17 35312 1 1 25 LEU HD21 H 132.177 -1.007 5.602 1.00 . A A . 25 LEU HD21 1 1
17 35313 1 1 25 LEU HD22 H 132.915 -2.474 4.995 1.00 . A A . 25 LEU HD22 1 1
17 35314 1 1 25 LEU HD23 H 131.604 -2.583 6.181 1.00 . A A . 25 LEU HD23 1 1
17 35315 1 1 25 LEU HG H 130.063 -1.628 4.464 1.00 . A A . 25 LEU HG 1 1
17 35316 1 1 25 LEU N N 132.482 0.658 2.087 1.00 . A A . 25 LEU N 1 1
17 35317 1 1 25 LEU O O 129.838 1.133 4.226 1.00 . A A . 25 LEU O 1 1
17 35318 1 1 26 GLU C C 131.508 3.333 5.576 1.00 . A A . 26 GLU C 1 1
17 35319 1 1 26 GLU CA C 131.901 1.891 5.894 1.00 . A A . 26 GLU CA 1 1
17 35320 1 1 26 GLU CB C 133.179 1.837 6.704 1.00 . A A . 26 GLU CB 1 1
17 35321 1 1 26 GLU CD C 134.383 2.693 8.750 1.00 . A A . 26 GLU CD 1 1
17 35322 1 1 26 GLU CG C 133.102 2.657 7.982 1.00 . A A . 26 GLU CG 1 1
17 35323 1 1 26 GLU H H 132.918 0.804 4.435 1.00 . A A . 26 GLU H 1 1
17 35324 1 1 26 GLU HA H 131.107 1.445 6.474 1.00 . A A . 26 GLU HA 1 1
17 35325 1 1 26 GLU HB2 H 133.333 0.791 6.934 1.00 . A A . 26 GLU HB2 1 1
17 35326 1 1 26 GLU HB3 H 133.999 2.190 6.097 1.00 . A A . 26 GLU HB3 1 1
17 35327 1 1 26 GLU HG2 H 132.833 3.670 7.723 1.00 . A A . 26 GLU HG2 1 1
17 35328 1 1 26 GLU HG3 H 132.330 2.237 8.610 1.00 . A A . 26 GLU HG3 1 1
17 35329 1 1 26 GLU N N 132.031 1.130 4.702 1.00 . A A . 26 GLU N 1 1
17 35330 1 1 26 GLU O O 130.627 3.885 6.232 1.00 . A A . 26 GLU O 1 1
17 35331 1 1 26 GLU OE1 O 135.241 3.522 8.454 1.00 . A A . 26 GLU OE1 1 1
17 35332 1 1 26 GLU OE2 O 134.554 1.884 9.679 1.00 . A A . 26 GLU OE2 1 1
17 35333 1 1 27 ALA C C 130.323 5.417 3.814 1.00 . A A . 27 ALA C 1 1
17 35334 1 1 27 ALA CA C 131.802 5.311 4.175 1.00 . A A . 27 ALA CA 1 1
17 35335 1 1 27 ALA CB C 132.668 5.784 2.996 1.00 . A A . 27 ALA CB 1 1
17 35336 1 1 27 ALA H H 132.782 3.436 4.001 1.00 . A A . 27 ALA H 1 1
17 35337 1 1 27 ALA HA H 132.000 5.938 5.033 1.00 . A A . 27 ALA HA 1 1
17 35338 1 1 27 ALA HB1 H 132.522 5.131 2.149 1.00 . A A . 27 ALA HB1 1 1
17 35339 1 1 27 ALA HB2 H 133.722 5.806 3.236 1.00 . A A . 27 ALA HB2 1 1
17 35340 1 1 27 ALA HB3 H 132.337 6.775 2.713 1.00 . A A . 27 ALA HB3 1 1
17 35341 1 1 27 ALA N N 132.121 3.928 4.541 1.00 . A A . 27 ALA N 1 1
17 35342 1 1 27 ALA O O 129.584 6.285 4.323 1.00 . A A . 27 ALA O 1 1
17 35343 1 1 28 PHE C C 127.560 4.115 3.622 1.00 . A A . 28 PHE C 1 1
17 35344 1 1 28 PHE CA C 128.541 4.479 2.520 1.00 . A A . 28 PHE CA 1 1
17 35345 1 1 28 PHE CB C 128.388 3.555 1.307 1.00 . A A . 28 PHE CB 1 1
17 35346 1 1 28 PHE CD1 C 126.728 4.770 -0.120 1.00 . A A . 28 PHE CD1 1 1
17 35347 1 1 28 PHE CD2 C 126.087 2.678 0.819 1.00 . A A . 28 PHE CD2 1 1
17 35348 1 1 28 PHE CE1 C 125.491 4.891 -0.713 1.00 . A A . 28 PHE CE1 1 1
17 35349 1 1 28 PHE CE2 C 124.847 2.795 0.228 1.00 . A A . 28 PHE CE2 1 1
17 35350 1 1 28 PHE CG C 127.041 3.663 0.651 1.00 . A A . 28 PHE CG 1 1
17 35351 1 1 28 PHE CZ C 124.549 3.905 -0.540 1.00 . A A . 28 PHE CZ 1 1
17 35352 1 1 28 PHE H H 130.505 3.775 2.727 1.00 . A A . 28 PHE H 1 1
17 35353 1 1 28 PHE HA H 128.320 5.489 2.207 1.00 . A A . 28 PHE HA 1 1
17 35354 1 1 28 PHE HB2 H 129.140 3.805 0.573 1.00 . A A . 28 PHE HB2 1 1
17 35355 1 1 28 PHE HB3 H 128.525 2.532 1.624 1.00 . A A . 28 PHE HB3 1 1
17 35356 1 1 28 PHE HD1 H 127.467 5.545 -0.257 1.00 . A A . 28 PHE HD1 1 1
17 35357 1 1 28 PHE HD2 H 126.318 1.810 1.418 1.00 . A A . 28 PHE HD2 1 1
17 35358 1 1 28 PHE HE1 H 125.260 5.759 -1.313 1.00 . A A . 28 PHE HE1 1 1
17 35359 1 1 28 PHE HE2 H 124.107 2.020 0.364 1.00 . A A . 28 PHE HE2 1 1
17 35360 1 1 28 PHE HZ H 123.579 4.000 -1.006 1.00 . A A . 28 PHE HZ 1 1
17 35361 1 1 28 PHE N N 129.883 4.486 3.004 1.00 . A A . 28 PHE N 1 1
17 35362 1 1 28 PHE O O 126.522 4.737 3.731 1.00 . A A . 28 PHE O 1 1
17 35363 1 1 29 THR C C 126.793 3.889 6.535 1.00 . A A . 29 THR C 1 1
17 35364 1 1 29 THR CA C 126.997 2.740 5.531 1.00 . A A . 29 THR CA 1 1
17 35365 1 1 29 THR CB C 127.414 1.398 6.257 1.00 . A A . 29 THR CB 1 1
17 35366 1 1 29 THR CG2 C 128.602 1.590 7.188 1.00 . A A . 29 THR CG2 1 1
17 35367 1 1 29 THR H H 128.759 2.666 4.362 1.00 . A A . 29 THR H 1 1
17 35368 1 1 29 THR HA H 126.041 2.591 5.048 1.00 . A A . 29 THR HA 1 1
17 35369 1 1 29 THR HB H 127.673 0.674 5.497 1.00 . A A . 29 THR HB 1 1
17 35370 1 1 29 THR HG1 H 125.724 1.579 7.325 1.00 . A A . 29 THR HG1 1 1
17 35371 1 1 29 THR HG21 H 128.847 0.650 7.661 1.00 . A A . 29 THR HG21 1 1
17 35372 1 1 29 THR HG22 H 128.353 2.320 7.944 1.00 . A A . 29 THR HG22 1 1
17 35373 1 1 29 THR HG23 H 129.450 1.938 6.616 1.00 . A A . 29 THR HG23 1 1
17 35374 1 1 29 THR N N 127.903 3.141 4.469 1.00 . A A . 29 THR N 1 1
17 35375 1 1 29 THR O O 125.711 4.031 7.079 1.00 . A A . 29 THR O 1 1
17 35376 1 1 29 THR OG1 O 126.320 0.876 7.036 1.00 . A A . 29 THR OG1 1 1
17 35377 1 1 30 ARG C C 126.683 6.874 7.058 1.00 . A A . 30 ARG C 1 1
17 35378 1 1 30 ARG CA C 127.693 5.894 7.621 1.00 . A A . 30 ARG CA 1 1
17 35379 1 1 30 ARG CB C 129.029 6.611 7.845 1.00 . A A . 30 ARG CB 1 1
17 35380 1 1 30 ARG CD C 131.322 6.660 8.808 1.00 . A A . 30 ARG CD 1 1
17 35381 1 1 30 ARG CG C 130.093 5.805 8.568 1.00 . A A . 30 ARG CG 1 1
17 35382 1 1 30 ARG CZ C 133.582 6.519 9.850 1.00 . A A . 30 ARG CZ 1 1
17 35383 1 1 30 ARG H H 128.675 4.566 6.274 1.00 . A A . 30 ARG H 1 1
17 35384 1 1 30 ARG HA H 127.302 5.555 8.569 1.00 . A A . 30 ARG HA 1 1
17 35385 1 1 30 ARG HB2 H 129.429 6.896 6.883 1.00 . A A . 30 ARG HB2 1 1
17 35386 1 1 30 ARG HB3 H 128.840 7.509 8.415 1.00 . A A . 30 ARG HB3 1 1
17 35387 1 1 30 ARG HD2 H 131.714 6.973 7.852 1.00 . A A . 30 ARG HD2 1 1
17 35388 1 1 30 ARG HD3 H 131.025 7.534 9.369 1.00 . A A . 30 ARG HD3 1 1
17 35389 1 1 30 ARG HE H 132.170 5.035 9.803 1.00 . A A . 30 ARG HE 1 1
17 35390 1 1 30 ARG HG2 H 129.700 5.452 9.509 1.00 . A A . 30 ARG HG2 1 1
17 35391 1 1 30 ARG HG3 H 130.367 4.962 7.952 1.00 . A A . 30 ARG HG3 1 1
17 35392 1 1 30 ARG HH11 H 133.161 8.378 9.057 1.00 . A A . 30 ARG HH11 1 1
17 35393 1 1 30 ARG HH12 H 134.692 8.280 9.757 1.00 . A A . 30 ARG HH12 1 1
17 35394 1 1 30 ARG HH21 H 134.346 4.856 10.779 1.00 . A A . 30 ARG HH21 1 1
17 35395 1 1 30 ARG HH22 H 135.400 6.198 10.709 1.00 . A A . 30 ARG HH22 1 1
17 35396 1 1 30 ARG N N 127.821 4.736 6.731 1.00 . A A . 30 ARG N 1 1
17 35397 1 1 30 ARG NE N 132.385 5.963 9.542 1.00 . A A . 30 ARG NE 1 1
17 35398 1 1 30 ARG NH1 N 133.837 7.796 9.531 1.00 . A A . 30 ARG NH1 1 1
17 35399 1 1 30 ARG NH2 N 134.503 5.810 10.493 1.00 . A A . 30 ARG NH2 1 1
17 35400 1 1 30 ARG O O 125.854 7.417 7.797 1.00 . A A . 30 ARG O 1 1
17 35401 1 1 31 PHE C C 124.407 7.300 5.034 1.00 . A A . 31 PHE C 1 1
17 35402 1 1 31 PHE CA C 125.786 7.970 5.117 1.00 . A A . 31 PHE CA 1 1
17 35403 1 1 31 PHE CB C 126.266 8.402 3.726 1.00 . A A . 31 PHE CB 1 1
17 35404 1 1 31 PHE CD1 C 125.253 10.668 3.445 1.00 . A A . 31 PHE CD1 1 1
17 35405 1 1 31 PHE CD2 C 124.440 8.894 2.082 1.00 . A A . 31 PHE CD2 1 1
17 35406 1 1 31 PHE CE1 C 124.355 11.531 2.865 1.00 . A A . 31 PHE CE1 1 1
17 35407 1 1 31 PHE CE2 C 123.536 9.752 1.506 1.00 . A A . 31 PHE CE2 1 1
17 35408 1 1 31 PHE CG C 125.310 9.343 3.060 1.00 . A A . 31 PHE CG 1 1
17 35409 1 1 31 PHE CZ C 123.495 11.072 1.899 1.00 . A A . 31 PHE CZ 1 1
17 35410 1 1 31 PHE H H 127.446 6.657 5.228 1.00 . A A . 31 PHE H 1 1
17 35411 1 1 31 PHE HA H 125.692 8.845 5.744 1.00 . A A . 31 PHE HA 1 1
17 35412 1 1 31 PHE HB2 H 127.221 8.900 3.818 1.00 . A A . 31 PHE HB2 1 1
17 35413 1 1 31 PHE HB3 H 126.374 7.529 3.100 1.00 . A A . 31 PHE HB3 1 1
17 35414 1 1 31 PHE HD1 H 125.930 11.027 4.206 1.00 . A A . 31 PHE HD1 1 1
17 35415 1 1 31 PHE HD2 H 124.474 7.860 1.773 1.00 . A A . 31 PHE HD2 1 1
17 35416 1 1 31 PHE HE1 H 124.322 12.566 3.171 1.00 . A A . 31 PHE HE1 1 1
17 35417 1 1 31 PHE HE2 H 122.862 9.393 0.742 1.00 . A A . 31 PHE HE2 1 1
17 35418 1 1 31 PHE HZ H 122.784 11.747 1.445 1.00 . A A . 31 PHE HZ 1 1
17 35419 1 1 31 PHE N N 126.739 7.089 5.758 1.00 . A A . 31 PHE N 1 1
17 35420 1 1 31 PHE O O 123.373 7.944 5.178 1.00 . A A . 31 PHE O 1 1
17 35421 1 1 32 LEU C C 122.423 5.340 6.085 1.00 . A A . 32 LEU C 1 1
17 35422 1 1 32 LEU CA C 123.181 5.249 4.743 1.00 . A A . 32 LEU CA 1 1
17 35423 1 1 32 LEU CB C 123.524 3.803 4.404 1.00 . A A . 32 LEU CB 1 1
17 35424 1 1 32 LEU CD1 C 122.144 3.697 2.331 1.00 . A A . 32 LEU CD1 1 1
17 35425 1 1 32 LEU CD2 C 122.987 1.610 3.383 1.00 . A A . 32 LEU CD2 1 1
17 35426 1 1 32 LEU CG C 122.480 3.009 3.646 1.00 . A A . 32 LEU CG 1 1
17 35427 1 1 32 LEU H H 125.265 5.554 4.695 1.00 . A A . 32 LEU H 1 1
17 35428 1 1 32 LEU HA H 122.571 5.669 3.958 1.00 . A A . 32 LEU HA 1 1
17 35429 1 1 32 LEU HB2 H 124.441 3.775 3.837 1.00 . A A . 32 LEU HB2 1 1
17 35430 1 1 32 LEU HB3 H 123.699 3.310 5.349 1.00 . A A . 32 LEU HB3 1 1
17 35431 1 1 32 LEU HD11 H 121.398 3.123 1.803 1.00 . A A . 32 LEU HD11 1 1
17 35432 1 1 32 LEU HD12 H 123.037 3.771 1.727 1.00 . A A . 32 LEU HD12 1 1
17 35433 1 1 32 LEU HD13 H 121.763 4.688 2.531 1.00 . A A . 32 LEU HD13 1 1
17 35434 1 1 32 LEU HD21 H 122.233 1.045 2.855 1.00 . A A . 32 LEU HD21 1 1
17 35435 1 1 32 LEU HD22 H 123.214 1.120 4.320 1.00 . A A . 32 LEU HD22 1 1
17 35436 1 1 32 LEU HD23 H 123.882 1.657 2.781 1.00 . A A . 32 LEU HD23 1 1
17 35437 1 1 32 LEU HG H 121.567 2.935 4.216 1.00 . A A . 32 LEU HG 1 1
17 35438 1 1 32 LEU N N 124.404 6.012 4.833 1.00 . A A . 32 LEU N 1 1
17 35439 1 1 32 LEU O O 121.191 5.349 6.122 1.00 . A A . 32 LEU O 1 1
17 35440 1 1 33 LYS C C 121.890 6.933 8.661 1.00 . A A . 33 LYS C 1 1
17 35441 1 1 33 LYS CA C 122.663 5.626 8.526 1.00 . A A . 33 LYS CA 1 1
17 35442 1 1 33 LYS CB C 123.789 5.636 9.575 1.00 . A A . 33 LYS CB 1 1
17 35443 1 1 33 LYS CD C 125.515 4.478 10.918 1.00 . A A . 33 LYS CD 1 1
17 35444 1 1 33 LYS CE C 126.204 3.169 11.247 1.00 . A A . 33 LYS CE 1 1
17 35445 1 1 33 LYS CG C 124.456 4.316 9.846 1.00 . A A . 33 LYS CG 1 1
17 35446 1 1 33 LYS H H 124.166 5.359 7.052 1.00 . A A . 33 LYS H 1 1
17 35447 1 1 33 LYS HA H 122.006 4.798 8.744 1.00 . A A . 33 LYS HA 1 1
17 35448 1 1 33 LYS HB2 H 124.578 6.288 9.224 1.00 . A A . 33 LYS HB2 1 1
17 35449 1 1 33 LYS HB3 H 123.399 6.020 10.506 1.00 . A A . 33 LYS HB3 1 1
17 35450 1 1 33 LYS HD2 H 126.258 5.181 10.569 1.00 . A A . 33 LYS HD2 1 1
17 35451 1 1 33 LYS HD3 H 125.048 4.865 11.812 1.00 . A A . 33 LYS HD3 1 1
17 35452 1 1 33 LYS HE2 H 126.692 2.804 10.356 1.00 . A A . 33 LYS HE2 1 1
17 35453 1 1 33 LYS HE3 H 126.943 3.348 12.012 1.00 . A A . 33 LYS HE3 1 1
17 35454 1 1 33 LYS HG2 H 123.713 3.606 10.180 1.00 . A A . 33 LYS HG2 1 1
17 35455 1 1 33 LYS HG3 H 124.923 3.961 8.939 1.00 . A A . 33 LYS HG3 1 1
17 35456 1 1 33 LYS HZ1 H 125.776 1.314 12.087 1.00 . A A . 33 LYS HZ1 1 1
17 35457 1 1 33 LYS HZ2 H 124.696 1.794 10.906 1.00 . A A . 33 LYS HZ2 1 1
17 35458 1 1 33 LYS HZ3 H 124.602 2.507 12.450 1.00 . A A . 33 LYS HZ3 1 1
17 35459 1 1 33 LYS N N 123.194 5.440 7.174 1.00 . A A . 33 LYS N 1 1
17 35460 1 1 33 LYS NZ N 125.255 2.139 11.722 1.00 . A A . 33 LYS NZ 1 1
17 35461 1 1 33 LYS O O 120.785 6.949 9.202 1.00 . A A . 33 LYS O 1 1
17 35462 1 1 34 THR C C 120.564 9.534 7.560 1.00 . A A . 34 THR C 1 1
17 35463 1 1 34 THR CA C 121.875 9.336 8.353 1.00 . A A . 34 THR CA 1 1
17 35464 1 1 34 THR CB C 122.910 10.493 8.107 1.00 . A A . 34 THR CB 1 1
17 35465 1 1 34 THR CG2 C 123.423 10.504 6.685 1.00 . A A . 34 THR CG2 1 1
17 35466 1 1 34 THR H H 123.274 7.926 7.619 1.00 . A A . 34 THR H 1 1
17 35467 1 1 34 THR HA H 121.591 9.358 9.396 1.00 . A A . 34 THR HA 1 1
17 35468 1 1 34 THR HB H 123.742 10.340 8.779 1.00 . A A . 34 THR HB 1 1
17 35469 1 1 34 THR HG1 H 122.759 12.122 9.196 1.00 . A A . 34 THR HG1 1 1
17 35470 1 1 34 THR HG21 H 123.898 9.555 6.474 1.00 . A A . 34 THR HG21 1 1
17 35471 1 1 34 THR HG22 H 124.137 11.303 6.553 1.00 . A A . 34 THR HG22 1 1
17 35472 1 1 34 THR HG23 H 122.594 10.638 6.005 1.00 . A A . 34 THR HG23 1 1
17 35473 1 1 34 THR N N 122.455 8.016 8.152 1.00 . A A . 34 THR N 1 1
17 35474 1 1 34 THR O O 119.698 10.322 7.963 1.00 . A A . 34 THR O 1 1
17 35475 1 1 34 THR OG1 O 122.332 11.766 8.399 1.00 . A A . 34 THR OG1 1 1
17 35476 1 1 35 GLU C C 118.238 7.692 6.057 1.00 . A A . 35 GLU C 1 1
17 35477 1 1 35 GLU CA C 119.142 8.884 5.724 1.00 . A A . 35 GLU CA 1 1
17 35478 1 1 35 GLU CB C 119.332 9.043 4.208 1.00 . A A . 35 GLU CB 1 1
17 35479 1 1 35 GLU CD C 119.946 7.993 2.030 1.00 . A A . 35 GLU CD 1 1
17 35480 1 1 35 GLU CG C 120.149 7.965 3.527 1.00 . A A . 35 GLU CG 1 1
17 35481 1 1 35 GLU H H 121.126 8.243 6.125 1.00 . A A . 35 GLU H 1 1
17 35482 1 1 35 GLU HA H 118.640 9.762 6.107 1.00 . A A . 35 GLU HA 1 1
17 35483 1 1 35 GLU HB2 H 118.360 9.065 3.739 1.00 . A A . 35 GLU HB2 1 1
17 35484 1 1 35 GLU HB3 H 119.820 9.992 4.037 1.00 . A A . 35 GLU HB3 1 1
17 35485 1 1 35 GLU HG2 H 121.195 8.124 3.744 1.00 . A A . 35 GLU HG2 1 1
17 35486 1 1 35 GLU HG3 H 119.840 7.001 3.901 1.00 . A A . 35 GLU HG3 1 1
17 35487 1 1 35 GLU N N 120.398 8.812 6.455 1.00 . A A . 35 GLU N 1 1
17 35488 1 1 35 GLU O O 117.177 7.507 5.452 1.00 . A A . 35 GLU O 1 1
17 35489 1 1 35 GLU OE1 O 120.428 8.917 1.352 1.00 . A A . 35 GLU OE1 1 1
17 35490 1 1 35 GLU OE2 O 119.263 7.096 1.502 1.00 . A A . 35 GLU OE2 1 1
17 35491 1 1 36 PHE C C 117.621 4.709 6.491 1.00 . A A . 36 PHE C 1 1
17 35492 1 1 36 PHE CA C 117.927 5.745 7.576 1.00 . A A . 36 PHE CA 1 1
17 35493 1 1 36 PHE CB C 116.637 6.211 8.282 1.00 . A A . 36 PHE CB 1 1
17 35494 1 1 36 PHE CD1 C 117.210 6.597 10.698 1.00 . A A . 36 PHE CD1 1 1
17 35495 1 1 36 PHE CD2 C 116.817 8.498 9.315 1.00 . A A . 36 PHE CD2 1 1
17 35496 1 1 36 PHE CE1 C 117.448 7.427 11.776 1.00 . A A . 36 PHE CE1 1 1
17 35497 1 1 36 PHE CE2 C 117.053 9.333 10.388 1.00 . A A . 36 PHE CE2 1 1
17 35498 1 1 36 PHE CG C 116.891 7.121 9.457 1.00 . A A . 36 PHE CG 1 1
17 35499 1 1 36 PHE CZ C 117.370 8.797 11.620 1.00 . A A . 36 PHE CZ 1 1
17 35500 1 1 36 PHE H H 119.540 7.114 7.457 1.00 . A A . 36 PHE H 1 1
17 35501 1 1 36 PHE HA H 118.563 5.270 8.308 1.00 . A A . 36 PHE HA 1 1
17 35502 1 1 36 PHE HB2 H 116.023 6.747 7.575 1.00 . A A . 36 PHE HB2 1 1
17 35503 1 1 36 PHE HB3 H 116.096 5.346 8.638 1.00 . A A . 36 PHE HB3 1 1
17 35504 1 1 36 PHE HD1 H 117.269 5.525 10.820 1.00 . A A . 36 PHE HD1 1 1
17 35505 1 1 36 PHE HD2 H 116.570 8.919 8.351 1.00 . A A . 36 PHE HD2 1 1
17 35506 1 1 36 PHE HE1 H 117.695 7.004 12.739 1.00 . A A . 36 PHE HE1 1 1
17 35507 1 1 36 PHE HE2 H 116.991 10.405 10.263 1.00 . A A . 36 PHE HE2 1 1
17 35508 1 1 36 PHE HZ H 117.556 9.449 12.460 1.00 . A A . 36 PHE HZ 1 1
17 35509 1 1 36 PHE N N 118.675 6.898 7.049 1.00 . A A . 36 PHE N 1 1
17 35510 1 1 36 PHE O O 116.567 4.065 6.498 1.00 . A A . 36 PHE O 1 1
17 35511 1 1 37 SER C C 119.400 2.383 4.733 1.00 . A A . 37 SER C 1 1
17 35512 1 1 37 SER CA C 118.433 3.552 4.530 1.00 . A A . 37 SER CA 1 1
17 35513 1 1 37 SER CB C 118.728 4.245 3.201 1.00 . A A . 37 SER CB 1 1
17 35514 1 1 37 SER H H 119.414 5.008 5.696 1.00 . A A . 37 SER H 1 1
17 35515 1 1 37 SER HA H 117.418 3.183 4.519 1.00 . A A . 37 SER HA 1 1
17 35516 1 1 37 SER HB2 H 119.760 4.563 3.185 1.00 . A A . 37 SER HB2 1 1
17 35517 1 1 37 SER HB3 H 118.554 3.553 2.390 1.00 . A A . 37 SER HB3 1 1
17 35518 1 1 37 SER HG H 118.437 6.045 2.543 1.00 . A A . 37 SER HG 1 1
17 35519 1 1 37 SER N N 118.572 4.504 5.614 1.00 . A A . 37 SER N 1 1
17 35520 1 1 37 SER O O 119.666 1.603 3.809 1.00 . A A . 37 SER O 1 1
17 35521 1 1 37 SER OG O 117.901 5.385 3.018 1.00 . A A . 37 SER OG 1 1
17 35522 1 1 38 GLU C C 120.352 -0.203 6.138 1.00 . A A . 38 GLU C 1 1
17 35523 1 1 38 GLU CA C 120.876 1.242 6.311 1.00 . A A . 38 GLU CA 1 1
17 35524 1 1 38 GLU CB C 121.395 1.508 7.730 1.00 . A A . 38 GLU CB 1 1
17 35525 1 1 38 GLU CD C 123.057 0.908 9.513 1.00 . A A . 38 GLU CD 1 1
17 35526 1 1 38 GLU CG C 122.408 0.502 8.225 1.00 . A A . 38 GLU CG 1 1
17 35527 1 1 38 GLU H H 119.497 2.800 6.665 1.00 . A A . 38 GLU H 1 1
17 35528 1 1 38 GLU HA H 121.696 1.390 5.619 1.00 . A A . 38 GLU HA 1 1
17 35529 1 1 38 GLU HB2 H 121.857 2.484 7.753 1.00 . A A . 38 GLU HB2 1 1
17 35530 1 1 38 GLU HB3 H 120.557 1.506 8.412 1.00 . A A . 38 GLU HB3 1 1
17 35531 1 1 38 GLU HG2 H 121.908 -0.443 8.380 1.00 . A A . 38 GLU HG2 1 1
17 35532 1 1 38 GLU HG3 H 123.174 0.382 7.472 1.00 . A A . 38 GLU HG3 1 1
17 35533 1 1 38 GLU N N 119.876 2.236 5.958 1.00 . A A . 38 GLU N 1 1
17 35534 1 1 38 GLU O O 121.132 -1.132 5.865 1.00 . A A . 38 GLU O 1 1
17 35535 1 1 38 GLU OE1 O 122.370 1.056 10.543 1.00 . A A . 38 GLU OE1 1 1
17 35536 1 1 38 GLU OE2 O 124.282 1.047 9.537 1.00 . A A . 38 GLU OE2 1 1
17 35537 1 1 39 GLU C C 118.662 -2.302 4.654 1.00 . A A . 39 GLU C 1 1
17 35538 1 1 39 GLU CA C 118.419 -1.693 6.042 1.00 . A A . 39 GLU CA 1 1
17 35539 1 1 39 GLU CB C 116.934 -1.762 6.496 1.00 . A A . 39 GLU CB 1 1
17 35540 1 1 39 GLU CD C 115.950 0.085 4.991 1.00 . A A . 39 GLU CD 1 1
17 35541 1 1 39 GLU CG C 116.106 -0.472 6.382 1.00 . A A . 39 GLU CG 1 1
17 35542 1 1 39 GLU H H 118.463 0.401 6.409 1.00 . A A . 39 GLU H 1 1
17 35543 1 1 39 GLU HA H 118.996 -2.323 6.706 1.00 . A A . 39 GLU HA 1 1
17 35544 1 1 39 GLU HB2 H 116.436 -2.513 5.902 1.00 . A A . 39 GLU HB2 1 1
17 35545 1 1 39 GLU HB3 H 116.916 -2.082 7.528 1.00 . A A . 39 GLU HB3 1 1
17 35546 1 1 39 GLU HG2 H 115.116 -0.670 6.765 1.00 . A A . 39 GLU HG2 1 1
17 35547 1 1 39 GLU HG3 H 116.573 0.277 7.005 1.00 . A A . 39 GLU HG3 1 1
17 35548 1 1 39 GLU N N 119.034 -0.377 6.222 1.00 . A A . 39 GLU N 1 1
17 35549 1 1 39 GLU O O 118.609 -3.508 4.493 1.00 . A A . 39 GLU O 1 1
17 35550 1 1 39 GLU OE1 O 114.984 -0.283 4.296 1.00 . A A . 39 GLU OE1 1 1
17 35551 1 1 39 GLU OE2 O 116.739 0.946 4.603 1.00 . A A . 39 GLU OE2 1 1
17 35552 1 1 40 ASN C C 120.675 -2.688 2.406 1.00 . A A . 40 ASN C 1 1
17 35553 1 1 40 ASN CA C 119.340 -1.921 2.330 1.00 . A A . 40 ASN CA 1 1
17 35554 1 1 40 ASN CB C 119.504 -0.719 1.367 1.00 . A A . 40 ASN CB 1 1
17 35555 1 1 40 ASN CG C 118.207 -0.006 1.007 1.00 . A A . 40 ASN CG 1 1
17 35556 1 1 40 ASN H H 118.895 -0.500 3.881 1.00 . A A . 40 ASN H 1 1
17 35557 1 1 40 ASN HA H 118.567 -2.577 1.960 1.00 . A A . 40 ASN HA 1 1
17 35558 1 1 40 ASN HB2 H 120.160 0.005 1.827 1.00 . A A . 40 ASN HB2 1 1
17 35559 1 1 40 ASN HB3 H 119.968 -1.071 0.456 1.00 . A A . 40 ASN HB3 1 1
17 35560 1 1 40 ASN HD21 H 118.379 1.172 2.581 1.00 . A A . 40 ASN HD21 1 1
17 35561 1 1 40 ASN HD22 H 116.971 1.419 1.633 1.00 . A A . 40 ASN HD22 1 1
17 35562 1 1 40 ASN N N 118.961 -1.458 3.679 1.00 . A A . 40 ASN N 1 1
17 35563 1 1 40 ASN ND2 N 117.821 0.953 1.800 1.00 . A A . 40 ASN ND2 1 1
17 35564 1 1 40 ASN O O 120.830 -3.853 1.907 1.00 . A A . 40 ASN O 1 1
17 35565 1 1 40 ASN OD1 O 117.559 -0.320 0.000 1.00 . A A . 40 ASN OD1 1 1
17 35566 1 1 41 ILE C C 122.843 -3.910 4.086 1.00 . A A . 41 ILE C 1 1
17 35567 1 1 41 ILE CA C 122.931 -2.661 3.219 1.00 . A A . 41 ILE CA 1 1
17 35568 1 1 41 ILE CB C 124.011 -1.622 3.710 1.00 . A A . 41 ILE CB 1 1
17 35569 1 1 41 ILE CD1 C 126.218 -0.494 2.959 1.00 . A A . 41 ILE CD1 1 1
17 35570 1 1 41 ILE CG1 C 125.115 -1.488 2.639 1.00 . A A . 41 ILE CG1 1 1
17 35571 1 1 41 ILE CG2 C 124.596 -1.940 5.095 1.00 . A A . 41 ILE CG2 1 1
17 35572 1 1 41 ILE H H 121.436 -1.210 3.498 1.00 . A A . 41 ILE H 1 1
17 35573 1 1 41 ILE HA H 123.202 -3.000 2.229 1.00 . A A . 41 ILE HA 1 1
17 35574 1 1 41 ILE HB H 123.516 -0.666 3.791 1.00 . A A . 41 ILE HB 1 1
17 35575 1 1 41 ILE HD11 H 125.790 0.488 3.101 1.00 . A A . 41 ILE HD11 1 1
17 35576 1 1 41 ILE HD12 H 126.908 -0.469 2.127 1.00 . A A . 41 ILE HD12 1 1
17 35577 1 1 41 ILE HD13 H 126.737 -0.803 3.855 1.00 . A A . 41 ILE HD13 1 1
17 35578 1 1 41 ILE HG12 H 125.582 -2.449 2.480 1.00 . A A . 41 ILE HG12 1 1
17 35579 1 1 41 ILE HG13 H 124.653 -1.178 1.714 1.00 . A A . 41 ILE HG13 1 1
17 35580 1 1 41 ILE HG21 H 123.798 -1.973 5.824 1.00 . A A . 41 ILE HG21 1 1
17 35581 1 1 41 ILE HG22 H 125.296 -1.165 5.371 1.00 . A A . 41 ILE HG22 1 1
17 35582 1 1 41 ILE HG23 H 125.100 -2.895 5.069 1.00 . A A . 41 ILE HG23 1 1
17 35583 1 1 41 ILE N N 121.631 -2.073 3.074 1.00 . A A . 41 ILE N 1 1
17 35584 1 1 41 ILE O O 123.395 -4.944 3.739 1.00 . A A . 41 ILE O 1 1
17 35585 1 1 42 GLU C C 120.984 -6.059 5.426 1.00 . A A . 42 GLU C 1 1
17 35586 1 1 42 GLU CA C 121.882 -4.989 6.021 1.00 . A A . 42 GLU CA 1 1
17 35587 1 1 42 GLU CB C 121.534 -4.611 7.449 1.00 . A A . 42 GLU CB 1 1
17 35588 1 1 42 GLU CD C 122.474 -3.717 9.623 1.00 . A A . 42 GLU CD 1 1
17 35589 1 1 42 GLU CG C 122.747 -4.067 8.189 1.00 . A A . 42 GLU CG 1 1
17 35590 1 1 42 GLU H H 121.603 -2.997 5.372 1.00 . A A . 42 GLU H 1 1
17 35591 1 1 42 GLU HA H 122.860 -5.443 6.036 1.00 . A A . 42 GLU HA 1 1
17 35592 1 1 42 GLU HB2 H 120.762 -3.855 7.435 1.00 . A A . 42 GLU HB2 1 1
17 35593 1 1 42 GLU HB3 H 121.178 -5.485 7.975 1.00 . A A . 42 GLU HB3 1 1
17 35594 1 1 42 GLU HG2 H 123.504 -4.838 8.168 1.00 . A A . 42 GLU HG2 1 1
17 35595 1 1 42 GLU HG3 H 123.153 -3.215 7.669 1.00 . A A . 42 GLU HG3 1 1
17 35596 1 1 42 GLU N N 122.057 -3.844 5.159 1.00 . A A . 42 GLU N 1 1
17 35597 1 1 42 GLU O O 120.896 -7.167 5.958 1.00 . A A . 42 GLU O 1 1
17 35598 1 1 42 GLU OE1 O 122.529 -4.618 10.490 1.00 . A A . 42 GLU OE1 1 1
17 35599 1 1 42 GLU OE2 O 122.241 -2.542 9.938 1.00 . A A . 42 GLU OE2 1 1
17 35600 1 1 43 PHE C C 120.586 -7.666 2.940 1.00 . A A . 43 PHE C 1 1
17 35601 1 1 43 PHE CA C 119.604 -6.696 3.529 1.00 . A A . 43 PHE CA 1 1
17 35602 1 1 43 PHE CB C 118.814 -6.011 2.392 1.00 . A A . 43 PHE CB 1 1
17 35603 1 1 43 PHE CD1 C 118.937 -7.357 0.252 1.00 . A A . 43 PHE CD1 1 1
17 35604 1 1 43 PHE CD2 C 116.953 -7.432 1.537 1.00 . A A . 43 PHE CD2 1 1
17 35605 1 1 43 PHE CE1 C 118.389 -8.216 -0.670 1.00 . A A . 43 PHE CE1 1 1
17 35606 1 1 43 PHE CE2 C 116.395 -8.284 0.620 1.00 . A A . 43 PHE CE2 1 1
17 35607 1 1 43 PHE CG C 118.215 -6.958 1.375 1.00 . A A . 43 PHE CG 1 1
17 35608 1 1 43 PHE CZ C 117.112 -8.680 -0.484 1.00 . A A . 43 PHE CZ 1 1
17 35609 1 1 43 PHE H H 120.328 -4.791 4.031 1.00 . A A . 43 PHE H 1 1
17 35610 1 1 43 PHE HA H 118.918 -7.222 4.176 1.00 . A A . 43 PHE HA 1 1
17 35611 1 1 43 PHE HB2 H 118.003 -5.444 2.823 1.00 . A A . 43 PHE HB2 1 1
17 35612 1 1 43 PHE HB3 H 119.475 -5.333 1.869 1.00 . A A . 43 PHE HB3 1 1
17 35613 1 1 43 PHE HD1 H 119.941 -6.984 0.114 1.00 . A A . 43 PHE HD1 1 1
17 35614 1 1 43 PHE HD2 H 116.384 -7.128 2.403 1.00 . A A . 43 PHE HD2 1 1
17 35615 1 1 43 PHE HE1 H 118.957 -8.522 -1.535 1.00 . A A . 43 PHE HE1 1 1
17 35616 1 1 43 PHE HE2 H 115.385 -8.635 0.779 1.00 . A A . 43 PHE HE2 1 1
17 35617 1 1 43 PHE HZ H 116.666 -9.350 -1.203 1.00 . A A . 43 PHE HZ 1 1
17 35618 1 1 43 PHE N N 120.338 -5.730 4.317 1.00 . A A . 43 PHE N 1 1
17 35619 1 1 43 PHE O O 120.540 -8.872 3.220 1.00 . A A . 43 PHE O 1 1
17 35620 1 1 44 TRP C C 123.579 -8.491 2.462 1.00 . A A . 44 TRP C 1 1
17 35621 1 1 44 TRP CA C 122.440 -8.113 1.549 1.00 . A A . 44 TRP CA 1 1
17 35622 1 1 44 TRP CB C 122.848 -7.868 0.094 1.00 . A A . 44 TRP CB 1 1
17 35623 1 1 44 TRP CD1 C 122.800 -5.654 -1.126 1.00 . A A . 44 TRP CD1 1 1
17 35624 1 1 44 TRP CD2 C 124.550 -5.889 0.244 1.00 . A A . 44 TRP CD2 1 1
17 35625 1 1 44 TRP CE2 C 124.635 -4.647 -0.379 1.00 . A A . 44 TRP CE2 1 1
17 35626 1 1 44 TRP CE3 C 125.546 -6.252 1.157 1.00 . A A . 44 TRP CE3 1 1
17 35627 1 1 44 TRP CG C 123.366 -6.521 -0.249 1.00 . A A . 44 TRP CG 1 1
17 35628 1 1 44 TRP CH2 C 126.623 -4.146 0.772 1.00 . A A . 44 TRP CH2 1 1
17 35629 1 1 44 TRP CZ2 C 125.668 -3.768 -0.123 1.00 . A A . 44 TRP CZ2 1 1
17 35630 1 1 44 TRP CZ3 C 126.570 -5.376 1.407 1.00 . A A . 44 TRP CZ3 1 1
17 35631 1 1 44 TRP H H 121.519 -6.197 1.937 1.00 . A A . 44 TRP H 1 1
17 35632 1 1 44 TRP HA H 121.841 -9.015 1.567 1.00 . A A . 44 TRP HA 1 1
17 35633 1 1 44 TRP HB2 H 123.627 -8.570 -0.165 1.00 . A A . 44 TRP HB2 1 1
17 35634 1 1 44 TRP HB3 H 121.992 -8.068 -0.534 1.00 . A A . 44 TRP HB3 1 1
17 35635 1 1 44 TRP HD1 H 121.891 -5.850 -1.676 1.00 . A A . 44 TRP HD1 1 1
17 35636 1 1 44 TRP HE1 H 123.351 -3.779 -1.817 1.00 . A A . 44 TRP HE1 1 1
17 35637 1 1 44 TRP HE3 H 125.517 -7.208 1.660 1.00 . A A . 44 TRP HE3 1 1
17 35638 1 1 44 TRP HH2 H 127.447 -3.484 0.996 1.00 . A A . 44 TRP HH2 1 1
17 35639 1 1 44 TRP HZ2 H 125.726 -2.805 -0.607 1.00 . A A . 44 TRP HZ2 1 1
17 35640 1 1 44 TRP HZ3 H 127.347 -5.640 2.111 1.00 . A A . 44 TRP HZ3 1 1
17 35641 1 1 44 TRP N N 121.508 -7.168 2.128 1.00 . A A . 44 TRP N 1 1
17 35642 1 1 44 TRP NE1 N 123.559 -4.536 -1.229 1.00 . A A . 44 TRP NE1 1 1
17 35643 1 1 44 TRP O O 124.252 -9.478 2.234 1.00 . A A . 44 TRP O 1 1
17 35644 1 1 45 ILE C C 124.150 -9.274 5.339 1.00 . A A . 45 ILE C 1 1
17 35645 1 1 45 ILE CA C 124.705 -8.071 4.559 1.00 . A A . 45 ILE CA 1 1
17 35646 1 1 45 ILE CB C 125.030 -6.833 5.450 1.00 . A A . 45 ILE CB 1 1
17 35647 1 1 45 ILE CD1 C 126.674 -4.876 5.687 1.00 . A A . 45 ILE CD1 1 1
17 35648 1 1 45 ILE CG1 C 126.314 -6.147 4.949 1.00 . A A . 45 ILE CG1 1 1
17 35649 1 1 45 ILE CG2 C 125.057 -7.110 6.954 1.00 . A A . 45 ILE CG2 1 1
17 35650 1 1 45 ILE H H 123.327 -6.843 3.544 1.00 . A A . 45 ILE H 1 1
17 35651 1 1 45 ILE HA H 125.607 -8.402 4.064 1.00 . A A . 45 ILE HA 1 1
17 35652 1 1 45 ILE HB H 124.222 -6.146 5.265 1.00 . A A . 45 ILE HB 1 1
17 35653 1 1 45 ILE HD11 H 125.870 -4.161 5.586 1.00 . A A . 45 ILE HD11 1 1
17 35654 1 1 45 ILE HD12 H 127.579 -4.460 5.269 1.00 . A A . 45 ILE HD12 1 1
17 35655 1 1 45 ILE HD13 H 126.828 -5.097 6.733 1.00 . A A . 45 ILE HD13 1 1
17 35656 1 1 45 ILE HG12 H 127.143 -6.830 5.058 1.00 . A A . 45 ILE HG12 1 1
17 35657 1 1 45 ILE HG13 H 126.193 -5.904 3.904 1.00 . A A . 45 ILE HG13 1 1
17 35658 1 1 45 ILE HG21 H 125.890 -7.749 7.206 1.00 . A A . 45 ILE HG21 1 1
17 35659 1 1 45 ILE HG22 H 124.135 -7.605 7.225 1.00 . A A . 45 ILE HG22 1 1
17 35660 1 1 45 ILE HG23 H 125.121 -6.168 7.485 1.00 . A A . 45 ILE HG23 1 1
17 35661 1 1 45 ILE N N 123.779 -7.715 3.503 1.00 . A A . 45 ILE N 1 1
17 35662 1 1 45 ILE O O 124.909 -10.119 5.843 1.00 . A A . 45 ILE O 1 1
17 35663 1 1 46 ALA C C 122.482 -11.721 5.057 1.00 . A A . 46 ALA C 1 1
17 35664 1 1 46 ALA CA C 122.163 -10.549 5.942 1.00 . A A . 46 ALA CA 1 1
17 35665 1 1 46 ALA CB C 120.654 -10.370 5.971 1.00 . A A . 46 ALA CB 1 1
17 35666 1 1 46 ALA H H 122.262 -8.640 5.051 1.00 . A A . 46 ALA H 1 1
17 35667 1 1 46 ALA HA H 122.529 -10.707 6.946 1.00 . A A . 46 ALA HA 1 1
17 35668 1 1 46 ALA HB1 H 120.189 -11.317 6.211 1.00 . A A . 46 ALA HB1 1 1
17 35669 1 1 46 ALA HB2 H 120.313 -10.038 5.002 1.00 . A A . 46 ALA HB2 1 1
17 35670 1 1 46 ALA HB3 H 120.387 -9.638 6.719 1.00 . A A . 46 ALA HB3 1 1
17 35671 1 1 46 ALA N N 122.819 -9.377 5.384 1.00 . A A . 46 ALA N 1 1
17 35672 1 1 46 ALA O O 122.889 -12.782 5.526 1.00 . A A . 46 ALA O 1 1
17 35673 1 1 47 CYS C C 124.059 -12.881 2.685 1.00 . A A . 47 CYS C 1 1
17 35674 1 1 47 CYS CA C 122.576 -12.482 2.736 1.00 . A A . 47 CYS CA 1 1
17 35675 1 1 47 CYS CB C 122.119 -11.936 1.386 1.00 . A A . 47 CYS CB 1 1
17 35676 1 1 47 CYS H H 122.037 -10.596 3.486 1.00 . A A . 47 CYS H 1 1
17 35677 1 1 47 CYS HA H 121.987 -13.356 2.972 1.00 . A A . 47 CYS HA 1 1
17 35678 1 1 47 CYS HB2 H 122.754 -11.107 1.108 1.00 . A A . 47 CYS HB2 1 1
17 35679 1 1 47 CYS HB3 H 122.200 -12.713 0.641 1.00 . A A . 47 CYS HB3 1 1
17 35680 1 1 47 CYS HG H 120.293 -10.310 2.211 1.00 . A A . 47 CYS HG 1 1
17 35681 1 1 47 CYS N N 122.336 -11.487 3.763 1.00 . A A . 47 CYS N 1 1
17 35682 1 1 47 CYS O O 124.395 -13.974 2.282 1.00 . A A . 47 CYS O 1 1
17 35683 1 1 47 CYS SG S 120.408 -11.340 1.380 1.00 . A A . 47 CYS SG 1 1
17 35684 1 1 48 GLU C C 126.651 -13.234 4.315 1.00 . A A . 48 GLU C 1 1
17 35685 1 1 48 GLU CA C 126.343 -12.246 3.172 1.00 . A A . 48 GLU CA 1 1
17 35686 1 1 48 GLU CB C 127.101 -10.920 3.320 1.00 . A A . 48 GLU CB 1 1
17 35687 1 1 48 GLU CD C 129.305 -9.712 3.369 1.00 . A A . 48 GLU CD 1 1
17 35688 1 1 48 GLU CG C 128.606 -11.046 3.344 1.00 . A A . 48 GLU CG 1 1
17 35689 1 1 48 GLU H H 124.592 -11.101 3.367 1.00 . A A . 48 GLU H 1 1
17 35690 1 1 48 GLU HA H 126.623 -12.714 2.239 1.00 . A A . 48 GLU HA 1 1
17 35691 1 1 48 GLU HB2 H 126.834 -10.281 2.490 1.00 . A A . 48 GLU HB2 1 1
17 35692 1 1 48 GLU HB3 H 126.778 -10.448 4.234 1.00 . A A . 48 GLU HB3 1 1
17 35693 1 1 48 GLU HG2 H 128.892 -11.598 4.227 1.00 . A A . 48 GLU HG2 1 1
17 35694 1 1 48 GLU HG3 H 128.923 -11.589 2.466 1.00 . A A . 48 GLU HG3 1 1
17 35695 1 1 48 GLU N N 124.925 -11.988 3.114 1.00 . A A . 48 GLU N 1 1
17 35696 1 1 48 GLU O O 127.427 -14.186 4.145 1.00 . A A . 48 GLU O 1 1
17 35697 1 1 48 GLU OE1 O 129.537 -9.172 4.461 1.00 . A A . 48 GLU OE1 1 1
17 35698 1 1 48 GLU OE2 O 129.672 -9.194 2.287 1.00 . A A . 48 GLU OE2 1 1
17 35699 1 1 49 ASP C C 125.499 -15.293 6.217 1.00 . A A . 49 ASP C 1 1
17 35700 1 1 49 ASP CA C 126.129 -13.962 6.608 1.00 . A A . 49 ASP CA 1 1
17 35701 1 1 49 ASP CB C 125.412 -13.390 7.849 1.00 . A A . 49 ASP CB 1 1
17 35702 1 1 49 ASP CG C 125.598 -14.235 9.110 1.00 . A A . 49 ASP CG 1 1
17 35703 1 1 49 ASP H H 125.415 -12.248 5.540 1.00 . A A . 49 ASP H 1 1
17 35704 1 1 49 ASP HA H 127.180 -14.103 6.815 1.00 . A A . 49 ASP HA 1 1
17 35705 1 1 49 ASP HB2 H 125.797 -12.401 8.051 1.00 . A A . 49 ASP HB2 1 1
17 35706 1 1 49 ASP HB3 H 124.356 -13.317 7.638 1.00 . A A . 49 ASP HB3 1 1
17 35707 1 1 49 ASP N N 125.996 -13.035 5.461 1.00 . A A . 49 ASP N 1 1
17 35708 1 1 49 ASP O O 125.969 -16.379 6.573 1.00 . A A . 49 ASP O 1 1
17 35709 1 1 49 ASP OD1 O 124.808 -15.168 9.355 1.00 . A A . 49 ASP OD1 1 1
17 35710 1 1 49 ASP OD2 O 126.534 -13.950 9.899 1.00 . A A . 49 ASP OD2 1 1
17 35711 1 1 50 PHE C C 124.587 -17.113 3.932 1.00 . A A . 50 PHE C 1 1
17 35712 1 1 50 PHE CA C 123.717 -16.275 4.891 1.00 . A A . 50 PHE CA 1 1
17 35713 1 1 50 PHE CB C 122.475 -15.715 4.186 1.00 . A A . 50 PHE CB 1 1
17 35714 1 1 50 PHE CD1 C 120.822 -17.561 4.172 1.00 . A A . 50 PHE CD1 1 1
17 35715 1 1 50 PHE CD2 C 121.657 -16.782 2.094 1.00 . A A . 50 PHE CD2 1 1
17 35716 1 1 50 PHE CE1 C 120.042 -18.478 3.511 1.00 . A A . 50 PHE CE1 1 1
17 35717 1 1 50 PHE CE2 C 120.879 -17.694 1.428 1.00 . A A . 50 PHE CE2 1 1
17 35718 1 1 50 PHE CG C 121.636 -16.710 3.473 1.00 . A A . 50 PHE CG 1 1
17 35719 1 1 50 PHE CZ C 120.070 -18.544 2.137 1.00 . A A . 50 PHE CZ 1 1
17 35720 1 1 50 PHE H H 124.142 -14.263 5.238 1.00 . A A . 50 PHE H 1 1
17 35721 1 1 50 PHE HA H 123.390 -16.902 5.707 1.00 . A A . 50 PHE HA 1 1
17 35722 1 1 50 PHE HB2 H 121.845 -15.232 4.919 1.00 . A A . 50 PHE HB2 1 1
17 35723 1 1 50 PHE HB3 H 122.797 -14.973 3.469 1.00 . A A . 50 PHE HB3 1 1
17 35724 1 1 50 PHE HD1 H 120.799 -17.498 5.254 1.00 . A A . 50 PHE HD1 1 1
17 35725 1 1 50 PHE HD2 H 122.296 -16.110 1.540 1.00 . A A . 50 PHE HD2 1 1
17 35726 1 1 50 PHE HE1 H 119.403 -19.147 4.069 1.00 . A A . 50 PHE HE1 1 1
17 35727 1 1 50 PHE HE2 H 120.905 -17.744 0.349 1.00 . A A . 50 PHE HE2 1 1
17 35728 1 1 50 PHE HZ H 119.457 -19.266 1.619 1.00 . A A . 50 PHE HZ 1 1
17 35729 1 1 50 PHE N N 124.455 -15.172 5.441 1.00 . A A . 50 PHE N 1 1
17 35730 1 1 50 PHE O O 124.714 -18.316 4.111 1.00 . A A . 50 PHE O 1 1
17 35731 1 1 51 LYS C C 127.303 -17.787 2.522 1.00 . A A . 51 LYS C 1 1
17 35732 1 1 51 LYS CA C 126.020 -17.191 1.970 1.00 . A A . 51 LYS CA 1 1
17 35733 1 1 51 LYS CB C 126.252 -16.384 0.664 1.00 . A A . 51 LYS CB 1 1
17 35734 1 1 51 LYS CD C 128.434 -15.078 1.101 1.00 . A A . 51 LYS CD 1 1
17 35735 1 1 51 LYS CE C 129.050 -13.689 1.043 1.00 . A A . 51 LYS CE 1 1
17 35736 1 1 51 LYS CG C 126.946 -15.010 0.767 1.00 . A A . 51 LYS CG 1 1
17 35737 1 1 51 LYS H H 125.119 -15.495 2.883 1.00 . A A . 51 LYS H 1 1
17 35738 1 1 51 LYS HA H 125.407 -18.044 1.716 1.00 . A A . 51 LYS HA 1 1
17 35739 1 1 51 LYS HB2 H 126.854 -16.990 0.003 1.00 . A A . 51 LYS HB2 1 1
17 35740 1 1 51 LYS HB3 H 125.291 -16.240 0.193 1.00 . A A . 51 LYS HB3 1 1
17 35741 1 1 51 LYS HD2 H 128.553 -15.479 2.097 1.00 . A A . 51 LYS HD2 1 1
17 35742 1 1 51 LYS HD3 H 128.930 -15.716 0.386 1.00 . A A . 51 LYS HD3 1 1
17 35743 1 1 51 LYS HE2 H 128.970 -13.321 0.031 1.00 . A A . 51 LYS HE2 1 1
17 35744 1 1 51 LYS HE3 H 128.493 -13.038 1.701 1.00 . A A . 51 LYS HE3 1 1
17 35745 1 1 51 LYS HG2 H 126.840 -14.502 -0.178 1.00 . A A . 51 LYS HG2 1 1
17 35746 1 1 51 LYS HG3 H 126.440 -14.438 1.530 1.00 . A A . 51 LYS HG3 1 1
17 35747 1 1 51 LYS HZ1 H 130.854 -12.707 1.301 1.00 . A A . 51 LYS HZ1 1 1
17 35748 1 1 51 LYS HZ2 H 131.049 -14.327 0.866 1.00 . A A . 51 LYS HZ2 1 1
17 35749 1 1 51 LYS HZ3 H 130.575 -13.895 2.446 1.00 . A A . 51 LYS HZ3 1 1
17 35750 1 1 51 LYS N N 125.224 -16.470 2.960 1.00 . A A . 51 LYS N 1 1
17 35751 1 1 51 LYS NZ N 130.470 -13.670 1.432 1.00 . A A . 51 LYS NZ 1 1
17 35752 1 1 51 LYS O O 127.884 -18.683 1.908 1.00 . A A . 51 LYS O 1 1
17 35753 1 1 52 LYS C C 128.557 -19.081 5.142 1.00 . A A . 52 LYS C 1 1
17 35754 1 1 52 LYS CA C 128.945 -17.877 4.276 1.00 . A A . 52 LYS CA 1 1
17 35755 1 1 52 LYS CB C 129.755 -16.840 5.071 1.00 . A A . 52 LYS CB 1 1
17 35756 1 1 52 LYS CD C 129.916 -15.221 6.951 1.00 . A A . 52 LYS CD 1 1
17 35757 1 1 52 LYS CE C 129.373 -14.785 8.296 1.00 . A A . 52 LYS CE 1 1
17 35758 1 1 52 LYS CG C 129.109 -16.348 6.349 1.00 . A A . 52 LYS CG 1 1
17 35759 1 1 52 LYS H H 127.316 -16.525 4.077 1.00 . A A . 52 LYS H 1 1
17 35760 1 1 52 LYS HA H 129.550 -18.255 3.463 1.00 . A A . 52 LYS HA 1 1
17 35761 1 1 52 LYS HB2 H 130.702 -17.286 5.345 1.00 . A A . 52 LYS HB2 1 1
17 35762 1 1 52 LYS HB3 H 129.925 -15.985 4.430 1.00 . A A . 52 LYS HB3 1 1
17 35763 1 1 52 LYS HD2 H 130.935 -15.552 7.081 1.00 . A A . 52 LYS HD2 1 1
17 35764 1 1 52 LYS HD3 H 129.896 -14.379 6.274 1.00 . A A . 52 LYS HD3 1 1
17 35765 1 1 52 LYS HE2 H 128.314 -14.593 8.203 1.00 . A A . 52 LYS HE2 1 1
17 35766 1 1 52 LYS HE3 H 129.535 -15.577 9.012 1.00 . A A . 52 LYS HE3 1 1
17 35767 1 1 52 LYS HG2 H 128.113 -15.992 6.128 1.00 . A A . 52 LYS HG2 1 1
17 35768 1 1 52 LYS HG3 H 129.058 -17.163 7.056 1.00 . A A . 52 LYS HG3 1 1
17 35769 1 1 52 LYS HZ1 H 131.083 -13.647 8.696 1.00 . A A . 52 LYS HZ1 1 1
17 35770 1 1 52 LYS HZ2 H 129.796 -13.331 9.759 1.00 . A A . 52 LYS HZ2 1 1
17 35771 1 1 52 LYS HZ3 H 129.749 -12.757 8.173 1.00 . A A . 52 LYS HZ3 1 1
17 35772 1 1 52 LYS N N 127.761 -17.298 3.664 1.00 . A A . 52 LYS N 1 1
17 35773 1 1 52 LYS NZ N 130.047 -13.559 8.773 1.00 . A A . 52 LYS NZ 1 1
17 35774 1 1 52 LYS O O 129.413 -19.789 5.669 1.00 . A A . 52 LYS O 1 1
17 35775 1 1 53 SER C C 126.696 -21.604 4.997 1.00 . A A . 53 SER C 1 1
17 35776 1 1 53 SER CA C 126.763 -20.447 5.982 1.00 . A A . 53 SER CA 1 1
17 35777 1 1 53 SER CB C 125.379 -20.137 6.555 1.00 . A A . 53 SER CB 1 1
17 35778 1 1 53 SER H H 126.613 -18.721 4.827 1.00 . A A . 53 SER H 1 1
17 35779 1 1 53 SER HA H 127.449 -20.688 6.781 1.00 . A A . 53 SER HA 1 1
17 35780 1 1 53 SER HB2 H 124.690 -19.954 5.744 1.00 . A A . 53 SER HB2 1 1
17 35781 1 1 53 SER HB3 H 125.035 -20.978 7.138 1.00 . A A . 53 SER HB3 1 1
17 35782 1 1 53 SER HG H 125.773 -18.237 6.880 1.00 . A A . 53 SER HG 1 1
17 35783 1 1 53 SER N N 127.264 -19.310 5.269 1.00 . A A . 53 SER N 1 1
17 35784 1 1 53 SER O O 126.189 -21.448 3.891 1.00 . A A . 53 SER O 1 1
17 35785 1 1 53 SER OG O 125.426 -18.979 7.398 1.00 . A A . 53 SER OG 1 1
17 35786 1 1 54 LYS C C 126.396 -24.999 4.826 1.00 . A A . 54 LYS C 1 1
17 35787 1 1 54 LYS CA C 127.306 -23.849 4.432 1.00 . A A . 54 LYS CA 1 1
17 35788 1 1 54 LYS CB C 128.768 -24.299 4.160 1.00 . A A . 54 LYS CB 1 1
17 35789 1 1 54 LYS CD C 129.241 -25.876 6.129 1.00 . A A . 54 LYS CD 1 1
17 35790 1 1 54 LYS CE C 130.196 -26.180 7.272 1.00 . A A . 54 LYS CE 1 1
17 35791 1 1 54 LYS CG C 129.648 -24.607 5.386 1.00 . A A . 54 LYS CG 1 1
17 35792 1 1 54 LYS H H 127.653 -22.795 6.252 1.00 . A A . 54 LYS H 1 1
17 35793 1 1 54 LYS HA H 126.910 -23.463 3.504 1.00 . A A . 54 LYS HA 1 1
17 35794 1 1 54 LYS HB2 H 128.739 -25.193 3.554 1.00 . A A . 54 LYS HB2 1 1
17 35795 1 1 54 LYS HB3 H 129.254 -23.525 3.584 1.00 . A A . 54 LYS HB3 1 1
17 35796 1 1 54 LYS HD2 H 128.246 -25.744 6.528 1.00 . A A . 54 LYS HD2 1 1
17 35797 1 1 54 LYS HD3 H 129.245 -26.704 5.435 1.00 . A A . 54 LYS HD3 1 1
17 35798 1 1 54 LYS HE2 H 130.232 -25.327 7.932 1.00 . A A . 54 LYS HE2 1 1
17 35799 1 1 54 LYS HE3 H 129.826 -27.037 7.816 1.00 . A A . 54 LYS HE3 1 1
17 35800 1 1 54 LYS HG2 H 130.669 -24.724 5.056 1.00 . A A . 54 LYS HG2 1 1
17 35801 1 1 54 LYS HG3 H 129.591 -23.768 6.065 1.00 . A A . 54 LYS HG3 1 1
17 35802 1 1 54 LYS HZ1 H 132.227 -26.538 7.605 1.00 . A A . 54 LYS HZ1 1 1
17 35803 1 1 54 LYS HZ2 H 131.920 -25.761 6.113 1.00 . A A . 54 LYS HZ2 1 1
17 35804 1 1 54 LYS HZ3 H 131.600 -27.388 6.305 1.00 . A A . 54 LYS HZ3 1 1
17 35805 1 1 54 LYS N N 127.256 -22.727 5.354 1.00 . A A . 54 LYS N 1 1
17 35806 1 1 54 LYS NZ N 131.571 -26.467 6.796 1.00 . A A . 54 LYS NZ 1 1
17 35807 1 1 54 LYS O O 126.407 -26.045 4.190 1.00 . A A . 54 LYS O 1 1
17 35808 1 1 55 GLY C C 123.423 -25.754 5.479 1.00 . A A . 55 GLY C 1 1
17 35809 1 1 55 GLY CA C 124.694 -25.818 6.277 1.00 . A A . 55 GLY CA 1 1
17 35810 1 1 55 GLY H H 125.603 -23.923 6.294 1.00 . A A . 55 GLY H 1 1
17 35811 1 1 55 GLY HA2 H 125.159 -26.783 6.140 1.00 . A A . 55 GLY HA2 1 1
17 35812 1 1 55 GLY HA3 H 124.461 -25.675 7.321 1.00 . A A . 55 GLY HA3 1 1
17 35813 1 1 55 GLY N N 125.603 -24.792 5.843 1.00 . A A . 55 GLY N 1 1
17 35814 1 1 55 GLY O O 122.703 -24.779 5.583 1.00 . A A . 55 GLY O 1 1
17 35815 1 1 56 PRO C C 120.612 -26.637 4.527 1.00 . A A . 56 PRO C 1 1
17 35816 1 1 56 PRO CA C 121.943 -26.759 3.778 1.00 . A A . 56 PRO CA 1 1
17 35817 1 1 56 PRO CB C 122.024 -28.089 3.024 1.00 . A A . 56 PRO CB 1 1
17 35818 1 1 56 PRO CD C 123.855 -28.040 4.557 1.00 . A A . 56 PRO CD 1 1
17 35819 1 1 56 PRO CG C 123.427 -28.554 3.216 1.00 . A A . 56 PRO CG 1 1
17 35820 1 1 56 PRO HA H 122.032 -25.935 3.082 1.00 . A A . 56 PRO HA 1 1
17 35821 1 1 56 PRO HB2 H 121.313 -28.787 3.442 1.00 . A A . 56 PRO HB2 1 1
17 35822 1 1 56 PRO HB3 H 121.805 -27.928 1.979 1.00 . A A . 56 PRO HB3 1 1
17 35823 1 1 56 PRO HD2 H 123.571 -28.734 5.336 1.00 . A A . 56 PRO HD2 1 1
17 35824 1 1 56 PRO HD3 H 124.919 -27.859 4.575 1.00 . A A . 56 PRO HD3 1 1
17 35825 1 1 56 PRO HG2 H 123.460 -29.634 3.202 1.00 . A A . 56 PRO HG2 1 1
17 35826 1 1 56 PRO HG3 H 124.059 -28.149 2.440 1.00 . A A . 56 PRO HG3 1 1
17 35827 1 1 56 PRO N N 123.108 -26.781 4.674 1.00 . A A . 56 PRO N 1 1
17 35828 1 1 56 PRO O O 119.661 -26.033 4.029 1.00 . A A . 56 PRO O 1 1
17 35829 1 1 57 GLN C C 119.244 -25.658 7.054 1.00 . A A . 57 GLN C 1 1
17 35830 1 1 57 GLN CA C 119.341 -27.072 6.522 1.00 . A A . 57 GLN CA 1 1
17 35831 1 1 57 GLN CB C 119.349 -28.076 7.671 1.00 . A A . 57 GLN CB 1 1
17 35832 1 1 57 GLN CD C 119.482 -30.470 8.403 1.00 . A A . 57 GLN CD 1 1
17 35833 1 1 57 GLN CG C 119.483 -29.523 7.230 1.00 . A A . 57 GLN CG 1 1
17 35834 1 1 57 GLN H H 121.359 -27.583 6.109 1.00 . A A . 57 GLN H 1 1
17 35835 1 1 57 GLN HA H 118.502 -27.262 5.870 1.00 . A A . 57 GLN HA 1 1
17 35836 1 1 57 GLN HB2 H 120.177 -27.845 8.326 1.00 . A A . 57 GLN HB2 1 1
17 35837 1 1 57 GLN HB3 H 118.428 -27.974 8.225 1.00 . A A . 57 GLN HB3 1 1
17 35838 1 1 57 GLN HE21 H 117.537 -30.630 8.263 1.00 . A A . 57 GLN HE21 1 1
17 35839 1 1 57 GLN HE22 H 118.253 -31.517 9.557 1.00 . A A . 57 GLN HE22 1 1
17 35840 1 1 57 GLN HG2 H 118.654 -29.769 6.583 1.00 . A A . 57 GLN HG2 1 1
17 35841 1 1 57 GLN HG3 H 120.411 -29.638 6.690 1.00 . A A . 57 GLN HG3 1 1
17 35842 1 1 57 GLN N N 120.553 -27.167 5.733 1.00 . A A . 57 GLN N 1 1
17 35843 1 1 57 GLN NE2 N 118.325 -30.925 8.777 1.00 . A A . 57 GLN NE2 1 1
17 35844 1 1 57 GLN O O 118.178 -25.041 7.030 1.00 . A A . 57 GLN O 1 1
17 35845 1 1 57 GLN OE1 O 120.533 -30.795 8.962 1.00 . A A . 57 GLN OE1 1 1
17 35846 1 1 58 GLN C C 120.124 -22.769 6.885 1.00 . A A . 58 GLN C 1 1
17 35847 1 1 58 GLN CA C 120.563 -23.776 7.956 1.00 . A A . 58 GLN CA 1 1
17 35848 1 1 58 GLN CB C 122.039 -23.548 8.346 1.00 . A A . 58 GLN CB 1 1
17 35849 1 1 58 GLN CD C 121.653 -21.840 10.163 1.00 . A A . 58 GLN CD 1 1
17 35850 1 1 58 GLN CG C 122.368 -22.161 8.872 1.00 . A A . 58 GLN CG 1 1
17 35851 1 1 58 GLN H H 121.194 -25.719 7.431 1.00 . A A . 58 GLN H 1 1
17 35852 1 1 58 GLN HA H 119.945 -23.657 8.833 1.00 . A A . 58 GLN HA 1 1
17 35853 1 1 58 GLN HB2 H 122.305 -24.261 9.112 1.00 . A A . 58 GLN HB2 1 1
17 35854 1 1 58 GLN HB3 H 122.653 -23.735 7.476 1.00 . A A . 58 GLN HB3 1 1
17 35855 1 1 58 GLN HE21 H 123.180 -22.511 11.200 1.00 . A A . 58 GLN HE21 1 1
17 35856 1 1 58 GLN HE22 H 121.837 -21.928 12.121 1.00 . A A . 58 GLN HE22 1 1
17 35857 1 1 58 GLN HG2 H 123.433 -22.110 9.053 1.00 . A A . 58 GLN HG2 1 1
17 35858 1 1 58 GLN HG3 H 122.100 -21.430 8.124 1.00 . A A . 58 GLN HG3 1 1
17 35859 1 1 58 GLN N N 120.399 -25.139 7.460 1.00 . A A . 58 GLN N 1 1
17 35860 1 1 58 GLN NE2 N 122.281 -22.117 11.268 1.00 . A A . 58 GLN NE2 1 1
17 35861 1 1 58 GLN O O 119.536 -21.729 7.203 1.00 . A A . 58 GLN O 1 1
17 35862 1 1 58 GLN OE1 O 120.547 -21.316 10.159 1.00 . A A . 58 GLN OE1 1 1
17 35863 1 1 59 ILE C C 118.499 -22.068 4.496 1.00 . A A . 59 ILE C 1 1
17 35864 1 1 59 ILE CA C 120.004 -22.286 4.475 1.00 . A A . 59 ILE CA 1 1
17 35865 1 1 59 ILE CB C 120.364 -22.960 3.115 1.00 . A A . 59 ILE CB 1 1
17 35866 1 1 59 ILE CD1 C 122.827 -22.262 3.364 1.00 . A A . 59 ILE CD1 1 1
17 35867 1 1 59 ILE CG1 C 121.843 -23.360 3.042 1.00 . A A . 59 ILE CG1 1 1
17 35868 1 1 59 ILE CG2 C 119.984 -22.070 1.944 1.00 . A A . 59 ILE CG2 1 1
17 35869 1 1 59 ILE H H 120.922 -23.924 5.475 1.00 . A A . 59 ILE H 1 1
17 35870 1 1 59 ILE HA H 120.508 -21.333 4.540 1.00 . A A . 59 ILE HA 1 1
17 35871 1 1 59 ILE HB H 119.760 -23.854 3.038 1.00 . A A . 59 ILE HB 1 1
17 35872 1 1 59 ILE HD11 H 122.612 -21.875 4.349 1.00 . A A . 59 ILE HD11 1 1
17 35873 1 1 59 ILE HD12 H 122.774 -21.478 2.624 1.00 . A A . 59 ILE HD12 1 1
17 35874 1 1 59 ILE HD13 H 123.811 -22.709 3.374 1.00 . A A . 59 ILE HD13 1 1
17 35875 1 1 59 ILE HG12 H 122.018 -24.163 3.743 1.00 . A A . 59 ILE HG12 1 1
17 35876 1 1 59 ILE HG13 H 122.053 -23.718 2.044 1.00 . A A . 59 ILE HG13 1 1
17 35877 1 1 59 ILE HG21 H 120.203 -22.571 1.012 1.00 . A A . 59 ILE HG21 1 1
17 35878 1 1 59 ILE HG22 H 120.538 -21.145 2.002 1.00 . A A . 59 ILE HG22 1 1
17 35879 1 1 59 ILE HG23 H 118.927 -21.854 2.002 1.00 . A A . 59 ILE HG23 1 1
17 35880 1 1 59 ILE N N 120.398 -23.106 5.625 1.00 . A A . 59 ILE N 1 1
17 35881 1 1 59 ILE O O 118.028 -20.951 4.388 1.00 . A A . 59 ILE O 1 1
17 35882 1 1 60 HIS C C 115.785 -22.204 5.808 1.00 . A A . 60 HIS C 1 1
17 35883 1 1 60 HIS CA C 116.290 -23.119 4.720 1.00 . A A . 60 HIS CA 1 1
17 35884 1 1 60 HIS CB C 115.687 -24.513 4.926 1.00 . A A . 60 HIS CB 1 1
17 35885 1 1 60 HIS CD2 C 116.756 -26.099 3.208 1.00 . A A . 60 HIS CD2 1 1
17 35886 1 1 60 HIS CE1 C 115.000 -26.454 1.966 1.00 . A A . 60 HIS CE1 1 1
17 35887 1 1 60 HIS CG C 115.745 -25.397 3.732 1.00 . A A . 60 HIS CG 1 1
17 35888 1 1 60 HIS H H 118.255 -23.995 4.795 1.00 . A A . 60 HIS H 1 1
17 35889 1 1 60 HIS HA H 115.949 -22.738 3.769 1.00 . A A . 60 HIS HA 1 1
17 35890 1 1 60 HIS HB2 H 116.220 -25.009 5.724 1.00 . A A . 60 HIS HB2 1 1
17 35891 1 1 60 HIS HB3 H 114.651 -24.403 5.213 1.00 . A A . 60 HIS HB3 1 1
17 35892 1 1 60 HIS HD1 H 113.762 -25.253 3.083 1.00 . A A . 60 HIS HD1 1 1
17 35893 1 1 60 HIS HD2 H 117.751 -26.137 3.630 1.00 . A A . 60 HIS HD2 1 1
17 35894 1 1 60 HIS HE1 H 114.346 -26.818 1.188 1.00 . A A . 60 HIS HE1 1 1
17 35895 1 1 60 HIS HE2 H 116.810 -26.974 1.303 1.00 . A A . 60 HIS HE2 1 1
17 35896 1 1 60 HIS N N 117.763 -23.156 4.677 1.00 . A A . 60 HIS N 1 1
17 35897 1 1 60 HIS ND1 N 114.660 -25.640 2.936 1.00 . A A . 60 HIS ND1 1 1
17 35898 1 1 60 HIS NE2 N 116.269 -26.749 2.103 1.00 . A A . 60 HIS NE2 1 1
17 35899 1 1 60 HIS O O 114.820 -21.468 5.617 1.00 . A A . 60 HIS O 1 1
17 35900 1 1 61 LEU C C 116.322 -20.020 7.846 1.00 . A A . 61 LEU C 1 1
17 35901 1 1 61 LEU CA C 116.063 -21.482 8.100 1.00 . A A . 61 LEU CA 1 1
17 35902 1 1 61 LEU CB C 116.921 -21.910 9.270 1.00 . A A . 61 LEU CB 1 1
17 35903 1 1 61 LEU CD1 C 118.080 -23.663 10.540 1.00 . A A . 61 LEU CD1 1 1
17 35904 1 1 61 LEU CD2 C 115.849 -24.148 9.548 1.00 . A A . 61 LEU CD2 1 1
17 35905 1 1 61 LEU CG C 117.152 -23.395 9.403 1.00 . A A . 61 LEU CG 1 1
17 35906 1 1 61 LEU H H 117.239 -22.827 6.979 1.00 . A A . 61 LEU H 1 1
17 35907 1 1 61 LEU HA H 115.026 -21.659 8.338 1.00 . A A . 61 LEU HA 1 1
17 35908 1 1 61 LEU HB2 H 117.881 -21.425 9.174 1.00 . A A . 61 LEU HB2 1 1
17 35909 1 1 61 LEU HB3 H 116.451 -21.559 10.176 1.00 . A A . 61 LEU HB3 1 1
17 35910 1 1 61 LEU HD11 H 118.986 -23.114 10.322 1.00 . A A . 61 LEU HD11 1 1
17 35911 1 1 61 LEU HD12 H 118.287 -24.721 10.598 1.00 . A A . 61 LEU HD12 1 1
17 35912 1 1 61 LEU HD13 H 117.651 -23.303 11.464 1.00 . A A . 61 LEU HD13 1 1
17 35913 1 1 61 LEU HD21 H 116.055 -25.202 9.656 1.00 . A A . 61 LEU HD21 1 1
17 35914 1 1 61 LEU HD22 H 115.281 -23.996 8.642 1.00 . A A . 61 LEU HD22 1 1
17 35915 1 1 61 LEU HD23 H 115.299 -23.782 10.402 1.00 . A A . 61 LEU HD23 1 1
17 35916 1 1 61 LEU HG H 117.645 -23.739 8.507 1.00 . A A . 61 LEU HG 1 1
17 35917 1 1 61 LEU N N 116.447 -22.248 6.930 1.00 . A A . 61 LEU N 1 1
17 35918 1 1 61 LEU O O 115.405 -19.188 7.871 1.00 . A A . 61 LEU O 1 1
17 35919 1 1 62 LYS C C 117.334 -17.703 6.161 1.00 . A A . 62 LYS C 1 1
17 35920 1 1 62 LYS CA C 118.046 -18.378 7.324 1.00 . A A . 62 LYS CA 1 1
17 35921 1 1 62 LYS CB C 119.553 -18.354 7.132 1.00 . A A . 62 LYS CB 1 1
17 35922 1 1 62 LYS CD C 120.074 -17.469 9.382 1.00 . A A . 62 LYS CD 1 1
17 35923 1 1 62 LYS CE C 120.753 -17.719 10.717 1.00 . A A . 62 LYS CE 1 1
17 35924 1 1 62 LYS CG C 120.324 -18.594 8.403 1.00 . A A . 62 LYS CG 1 1
17 35925 1 1 62 LYS H H 118.213 -20.486 7.595 1.00 . A A . 62 LYS H 1 1
17 35926 1 1 62 LYS HA H 117.820 -17.806 8.212 1.00 . A A . 62 LYS HA 1 1
17 35927 1 1 62 LYS HB2 H 119.828 -19.116 6.417 1.00 . A A . 62 LYS HB2 1 1
17 35928 1 1 62 LYS HB3 H 119.839 -17.388 6.740 1.00 . A A . 62 LYS HB3 1 1
17 35929 1 1 62 LYS HD2 H 120.474 -16.574 8.927 1.00 . A A . 62 LYS HD2 1 1
17 35930 1 1 62 LYS HD3 H 119.008 -17.359 9.520 1.00 . A A . 62 LYS HD3 1 1
17 35931 1 1 62 LYS HE2 H 121.812 -17.839 10.550 1.00 . A A . 62 LYS HE2 1 1
17 35932 1 1 62 LYS HE3 H 120.587 -16.863 11.355 1.00 . A A . 62 LYS HE3 1 1
17 35933 1 1 62 LYS HG2 H 120.003 -19.529 8.841 1.00 . A A . 62 LYS HG2 1 1
17 35934 1 1 62 LYS HG3 H 121.379 -18.639 8.178 1.00 . A A . 62 LYS HG3 1 1
17 35935 1 1 62 LYS HZ1 H 120.333 -19.777 10.783 1.00 . A A . 62 LYS HZ1 1 1
17 35936 1 1 62 LYS HZ2 H 119.233 -18.870 11.671 1.00 . A A . 62 LYS HZ2 1 1
17 35937 1 1 62 LYS HZ3 H 120.802 -19.129 12.246 1.00 . A A . 62 LYS HZ3 1 1
17 35938 1 1 62 LYS N N 117.577 -19.730 7.586 1.00 . A A . 62 LYS N 1 1
17 35939 1 1 62 LYS NZ N 120.235 -18.935 11.390 1.00 . A A . 62 LYS NZ 1 1
17 35940 1 1 62 LYS O O 116.925 -16.550 6.288 1.00 . A A . 62 LYS O 1 1
17 35941 1 1 63 ALA C C 115.077 -17.468 4.236 1.00 . A A . 63 ALA C 1 1
17 35942 1 1 63 ALA CA C 116.488 -17.844 3.888 1.00 . A A . 63 ALA CA 1 1
17 35943 1 1 63 ALA CB C 116.476 -18.814 2.725 1.00 . A A . 63 ALA CB 1 1
17 35944 1 1 63 ALA H H 117.497 -19.337 4.996 1.00 . A A . 63 ALA H 1 1
17 35945 1 1 63 ALA HA H 117.029 -16.957 3.594 1.00 . A A . 63 ALA HA 1 1
17 35946 1 1 63 ALA HB1 H 117.484 -19.086 2.445 1.00 . A A . 63 ALA HB1 1 1
17 35947 1 1 63 ALA HB2 H 115.966 -18.360 1.885 1.00 . A A . 63 ALA HB2 1 1
17 35948 1 1 63 ALA HB3 H 115.937 -19.696 3.037 1.00 . A A . 63 ALA HB3 1 1
17 35949 1 1 63 ALA N N 117.160 -18.412 5.052 1.00 . A A . 63 ALA N 1 1
17 35950 1 1 63 ALA O O 114.637 -16.385 3.929 1.00 . A A . 63 ALA O 1 1
17 35951 1 1 64 LYS C C 112.887 -16.948 6.253 1.00 . A A . 64 LYS C 1 1
17 35952 1 1 64 LYS CA C 113.007 -18.155 5.310 1.00 . A A . 64 LYS CA 1 1
17 35953 1 1 64 LYS CB C 112.471 -19.427 5.973 1.00 . A A . 64 LYS CB 1 1
17 35954 1 1 64 LYS CD C 110.249 -19.233 4.872 1.00 . A A . 64 LYS CD 1 1
17 35955 1 1 64 LYS CE C 108.806 -19.685 4.915 1.00 . A A . 64 LYS CE 1 1
17 35956 1 1 64 LYS CG C 110.972 -19.476 6.179 1.00 . A A . 64 LYS CG 1 1
17 35957 1 1 64 LYS H H 114.841 -19.205 5.149 1.00 . A A . 64 LYS H 1 1
17 35958 1 1 64 LYS HA H 112.434 -17.959 4.415 1.00 . A A . 64 LYS HA 1 1
17 35959 1 1 64 LYS HB2 H 112.746 -20.272 5.360 1.00 . A A . 64 LYS HB2 1 1
17 35960 1 1 64 LYS HB3 H 112.950 -19.533 6.936 1.00 . A A . 64 LYS HB3 1 1
17 35961 1 1 64 LYS HD2 H 110.270 -18.175 4.654 1.00 . A A . 64 LYS HD2 1 1
17 35962 1 1 64 LYS HD3 H 110.762 -19.769 4.087 1.00 . A A . 64 LYS HD3 1 1
17 35963 1 1 64 LYS HE2 H 108.343 -19.372 3.991 1.00 . A A . 64 LYS HE2 1 1
17 35964 1 1 64 LYS HE3 H 108.796 -20.764 4.960 1.00 . A A . 64 LYS HE3 1 1
17 35965 1 1 64 LYS HG2 H 110.700 -20.450 6.560 1.00 . A A . 64 LYS HG2 1 1
17 35966 1 1 64 LYS HG3 H 110.686 -18.712 6.887 1.00 . A A . 64 LYS HG3 1 1
17 35967 1 1 64 LYS HZ1 H 108.176 -18.105 6.177 1.00 . A A . 64 LYS HZ1 1 1
17 35968 1 1 64 LYS HZ2 H 108.278 -19.597 6.954 1.00 . A A . 64 LYS HZ2 1 1
17 35969 1 1 64 LYS HZ3 H 107.026 -19.284 5.868 1.00 . A A . 64 LYS HZ3 1 1
17 35970 1 1 64 LYS N N 114.392 -18.363 4.917 1.00 . A A . 64 LYS N 1 1
17 35971 1 1 64 LYS NZ N 108.042 -19.135 6.050 1.00 . A A . 64 LYS NZ 1 1
17 35972 1 1 64 LYS O O 111.938 -16.160 6.160 1.00 . A A . 64 LYS O 1 1
17 35973 1 1 65 ALA C C 114.117 -14.365 7.310 1.00 . A A . 65 ALA C 1 1
17 35974 1 1 65 ALA CA C 113.915 -15.686 8.056 1.00 . A A . 65 ALA CA 1 1
17 35975 1 1 65 ALA CB C 115.023 -15.900 9.082 1.00 . A A . 65 ALA CB 1 1
17 35976 1 1 65 ALA H H 114.607 -17.449 7.118 1.00 . A A . 65 ALA H 1 1
17 35977 1 1 65 ALA HA H 112.967 -15.654 8.572 1.00 . A A . 65 ALA HA 1 1
17 35978 1 1 65 ALA HB1 H 114.860 -16.838 9.594 1.00 . A A . 65 ALA HB1 1 1
17 35979 1 1 65 ALA HB2 H 115.011 -15.092 9.798 1.00 . A A . 65 ALA HB2 1 1
17 35980 1 1 65 ALA HB3 H 115.978 -15.925 8.579 1.00 . A A . 65 ALA HB3 1 1
17 35981 1 1 65 ALA N N 113.876 -16.793 7.119 1.00 . A A . 65 ALA N 1 1
17 35982 1 1 65 ALA O O 113.331 -13.425 7.468 1.00 . A A . 65 ALA O 1 1
17 35983 1 1 66 ILE C C 114.349 -12.791 4.695 1.00 . A A . 66 ILE C 1 1
17 35984 1 1 66 ILE CA C 115.483 -13.138 5.673 1.00 . A A . 66 ILE CA 1 1
17 35985 1 1 66 ILE CB C 116.836 -13.348 4.922 1.00 . A A . 66 ILE CB 1 1
17 35986 1 1 66 ILE CD1 C 119.346 -13.767 5.352 1.00 . A A . 66 ILE CD1 1 1
17 35987 1 1 66 ILE CG1 C 117.972 -13.538 5.950 1.00 . A A . 66 ILE CG1 1 1
17 35988 1 1 66 ILE CG2 C 117.145 -12.196 3.958 1.00 . A A . 66 ILE CG2 1 1
17 35989 1 1 66 ILE H H 115.691 -15.134 6.360 1.00 . A A . 66 ILE H 1 1
17 35990 1 1 66 ILE HA H 115.592 -12.315 6.364 1.00 . A A . 66 ILE HA 1 1
17 35991 1 1 66 ILE HB H 116.754 -14.252 4.338 1.00 . A A . 66 ILE HB 1 1
17 35992 1 1 66 ILE HD11 H 119.664 -12.859 4.860 1.00 . A A . 66 ILE HD11 1 1
17 35993 1 1 66 ILE HD12 H 119.307 -14.583 4.646 1.00 . A A . 66 ILE HD12 1 1
17 35994 1 1 66 ILE HD13 H 120.045 -14.010 6.139 1.00 . A A . 66 ILE HD13 1 1
17 35995 1 1 66 ILE HG12 H 118.034 -12.656 6.571 1.00 . A A . 66 ILE HG12 1 1
17 35996 1 1 66 ILE HG13 H 117.733 -14.384 6.577 1.00 . A A . 66 ILE HG13 1 1
17 35997 1 1 66 ILE HG21 H 118.087 -12.399 3.471 1.00 . A A . 66 ILE HG21 1 1
17 35998 1 1 66 ILE HG22 H 117.199 -11.263 4.499 1.00 . A A . 66 ILE HG22 1 1
17 35999 1 1 66 ILE HG23 H 116.363 -12.146 3.215 1.00 . A A . 66 ILE HG23 1 1
17 36000 1 1 66 ILE N N 115.140 -14.325 6.463 1.00 . A A . 66 ILE N 1 1
17 36001 1 1 66 ILE O O 114.025 -11.621 4.488 1.00 . A A . 66 ILE O 1 1
17 36002 1 1 67 TYR C C 111.488 -12.882 3.919 1.00 . A A . 67 TYR C 1 1
17 36003 1 1 67 TYR CA C 112.586 -13.709 3.264 1.00 . A A . 67 TYR CA 1 1
17 36004 1 1 67 TYR CB C 112.066 -15.120 2.956 1.00 . A A . 67 TYR CB 1 1
17 36005 1 1 67 TYR CD1 C 110.838 -14.758 0.821 1.00 . A A . 67 TYR CD1 1 1
17 36006 1 1 67 TYR CD2 C 109.634 -15.658 2.650 1.00 . A A . 67 TYR CD2 1 1
17 36007 1 1 67 TYR CE1 C 109.715 -14.810 0.044 1.00 . A A . 67 TYR CE1 1 1
17 36008 1 1 67 TYR CE2 C 108.496 -15.719 1.887 1.00 . A A . 67 TYR CE2 1 1
17 36009 1 1 67 TYR CG C 110.822 -15.175 2.124 1.00 . A A . 67 TYR CG 1 1
17 36010 1 1 67 TYR CZ C 108.536 -15.296 0.583 1.00 . A A . 67 TYR CZ 1 1
17 36011 1 1 67 TYR H H 114.085 -14.723 4.331 1.00 . A A . 67 TYR H 1 1
17 36012 1 1 67 TYR HA H 112.862 -13.236 2.328 1.00 . A A . 67 TYR HA 1 1
17 36013 1 1 67 TYR HB2 H 112.831 -15.666 2.425 1.00 . A A . 67 TYR HB2 1 1
17 36014 1 1 67 TYR HB3 H 111.868 -15.624 3.891 1.00 . A A . 67 TYR HB3 1 1
17 36015 1 1 67 TYR HD1 H 111.763 -14.385 0.406 1.00 . A A . 67 TYR HD1 1 1
17 36016 1 1 67 TYR HD2 H 109.612 -15.989 3.678 1.00 . A A . 67 TYR HD2 1 1
17 36017 1 1 67 TYR HE1 H 109.797 -14.453 -0.974 1.00 . A A . 67 TYR HE1 1 1
17 36018 1 1 67 TYR HE2 H 107.578 -16.098 2.312 1.00 . A A . 67 TYR HE2 1 1
17 36019 1 1 67 TYR HH H 106.661 -14.950 0.276 1.00 . A A . 67 TYR HH 1 1
17 36020 1 1 67 TYR N N 113.735 -13.820 4.147 1.00 . A A . 67 TYR N 1 1
17 36021 1 1 67 TYR O O 111.154 -11.802 3.454 1.00 . A A . 67 TYR O 1 1
17 36022 1 1 67 TYR OH O 107.404 -15.364 -0.186 1.00 . A A . 67 TYR OH 1 1
17 36023 1 1 68 GLU C C 110.267 -11.422 6.428 1.00 . A A . 68 GLU C 1 1
17 36024 1 1 68 GLU CA C 109.888 -12.696 5.697 1.00 . A A . 68 GLU CA 1 1
17 36025 1 1 68 GLU CB C 109.159 -13.655 6.592 1.00 . A A . 68 GLU CB 1 1
17 36026 1 1 68 GLU CD C 107.734 -15.703 6.692 1.00 . A A . 68 GLU CD 1 1
17 36027 1 1 68 GLU CG C 108.454 -14.744 5.816 1.00 . A A . 68 GLU CG 1 1
17 36028 1 1 68 GLU H H 111.392 -14.156 5.438 1.00 . A A . 68 GLU H 1 1
17 36029 1 1 68 GLU HA H 109.215 -12.416 4.904 1.00 . A A . 68 GLU HA 1 1
17 36030 1 1 68 GLU HB2 H 109.867 -14.106 7.273 1.00 . A A . 68 GLU HB2 1 1
17 36031 1 1 68 GLU HB3 H 108.429 -13.096 7.156 1.00 . A A . 68 GLU HB3 1 1
17 36032 1 1 68 GLU HG2 H 107.736 -14.285 5.151 1.00 . A A . 68 GLU HG2 1 1
17 36033 1 1 68 GLU HG3 H 109.185 -15.282 5.230 1.00 . A A . 68 GLU HG3 1 1
17 36034 1 1 68 GLU N N 111.001 -13.347 5.040 1.00 . A A . 68 GLU N 1 1
17 36035 1 1 68 GLU O O 109.401 -10.654 6.834 1.00 . A A . 68 GLU O 1 1
17 36036 1 1 68 GLU OE1 O 106.567 -15.443 7.047 1.00 . A A . 68 GLU OE1 1 1
17 36037 1 1 68 GLU OE2 O 108.313 -16.745 7.044 1.00 . A A . 68 GLU OE2 1 1
17 36038 1 1 69 LYS C C 112.315 -8.879 6.244 1.00 . A A . 69 LYS C 1 1
17 36039 1 1 69 LYS CA C 111.993 -9.996 7.249 1.00 . A A . 69 LYS CA 1 1
17 36040 1 1 69 LYS CB C 113.204 -10.333 8.142 1.00 . A A . 69 LYS CB 1 1
17 36041 1 1 69 LYS CD C 114.754 -9.659 10.016 1.00 . A A . 69 LYS CD 1 1
17 36042 1 1 69 LYS CE C 115.969 -10.302 9.375 1.00 . A A . 69 LYS CE 1 1
17 36043 1 1 69 LYS CG C 113.733 -9.182 8.987 1.00 . A A . 69 LYS CG 1 1
17 36044 1 1 69 LYS H H 112.169 -11.854 6.240 1.00 . A A . 69 LYS H 1 1
17 36045 1 1 69 LYS HA H 111.186 -9.656 7.881 1.00 . A A . 69 LYS HA 1 1
17 36046 1 1 69 LYS HB2 H 112.920 -11.131 8.814 1.00 . A A . 69 LYS HB2 1 1
17 36047 1 1 69 LYS HB3 H 114.006 -10.686 7.510 1.00 . A A . 69 LYS HB3 1 1
17 36048 1 1 69 LYS HD2 H 115.083 -8.813 10.601 1.00 . A A . 69 LYS HD2 1 1
17 36049 1 1 69 LYS HD3 H 114.276 -10.378 10.664 1.00 . A A . 69 LYS HD3 1 1
17 36050 1 1 69 LYS HE2 H 115.646 -11.137 8.773 1.00 . A A . 69 LYS HE2 1 1
17 36051 1 1 69 LYS HE3 H 116.457 -9.570 8.746 1.00 . A A . 69 LYS HE3 1 1
17 36052 1 1 69 LYS HG2 H 114.207 -8.462 8.335 1.00 . A A . 69 LYS HG2 1 1
17 36053 1 1 69 LYS HG3 H 112.906 -8.715 9.500 1.00 . A A . 69 LYS HG3 1 1
17 36054 1 1 69 LYS HZ1 H 116.521 -11.545 10.973 1.00 . A A . 69 LYS HZ1 1 1
17 36055 1 1 69 LYS HZ2 H 117.196 -10.013 11.040 1.00 . A A . 69 LYS HZ2 1 1
17 36056 1 1 69 LYS HZ3 H 117.805 -11.129 9.941 1.00 . A A . 69 LYS HZ3 1 1
17 36057 1 1 69 LYS N N 111.535 -11.186 6.575 1.00 . A A . 69 LYS N 1 1
17 36058 1 1 69 LYS NZ N 116.929 -10.782 10.388 1.00 . A A . 69 LYS NZ 1 1
17 36059 1 1 69 LYS O O 112.347 -7.697 6.602 1.00 . A A . 69 LYS O 1 1
17 36060 1 1 70 PHE C C 112.070 -8.414 2.702 1.00 . A A . 70 PHE C 1 1
17 36061 1 1 70 PHE CA C 112.889 -8.279 3.974 1.00 . A A . 70 PHE CA 1 1
17 36062 1 1 70 PHE CB C 114.374 -8.465 3.617 1.00 . A A . 70 PHE CB 1 1
17 36063 1 1 70 PHE CD1 C 115.746 -6.754 4.839 1.00 . A A . 70 PHE CD1 1 1
17 36064 1 1 70 PHE CD2 C 115.981 -9.039 5.466 1.00 . A A . 70 PHE CD2 1 1
17 36065 1 1 70 PHE CE1 C 116.688 -6.395 5.780 1.00 . A A . 70 PHE CE1 1 1
17 36066 1 1 70 PHE CE2 C 116.929 -8.687 6.404 1.00 . A A . 70 PHE CE2 1 1
17 36067 1 1 70 PHE CG C 115.379 -8.079 4.673 1.00 . A A . 70 PHE CG 1 1
17 36068 1 1 70 PHE CZ C 117.282 -7.364 6.563 1.00 . A A . 70 PHE CZ 1 1
17 36069 1 1 70 PHE H H 112.264 -10.156 4.701 1.00 . A A . 70 PHE H 1 1
17 36070 1 1 70 PHE HA H 112.761 -7.285 4.376 1.00 . A A . 70 PHE HA 1 1
17 36071 1 1 70 PHE HB2 H 114.544 -9.506 3.389 1.00 . A A . 70 PHE HB2 1 1
17 36072 1 1 70 PHE HB3 H 114.584 -7.885 2.729 1.00 . A A . 70 PHE HB3 1 1
17 36073 1 1 70 PHE HD1 H 115.281 -5.996 4.226 1.00 . A A . 70 PHE HD1 1 1
17 36074 1 1 70 PHE HD2 H 115.705 -10.077 5.346 1.00 . A A . 70 PHE HD2 1 1
17 36075 1 1 70 PHE HE1 H 116.963 -5.358 5.902 1.00 . A A . 70 PHE HE1 1 1
17 36076 1 1 70 PHE HE2 H 117.392 -9.447 7.016 1.00 . A A . 70 PHE HE2 1 1
17 36077 1 1 70 PHE HZ H 118.024 -7.088 7.298 1.00 . A A . 70 PHE HZ 1 1
17 36078 1 1 70 PHE N N 112.471 -9.238 4.985 1.00 . A A . 70 PHE N 1 1
17 36079 1 1 70 PHE O O 111.355 -7.500 2.314 1.00 . A A . 70 PHE O 1 1
17 36080 1 1 71 ILE C C 110.032 -9.773 0.861 1.00 . A A . 71 ILE C 1 1
17 36081 1 1 71 ILE CA C 111.555 -9.906 0.786 1.00 . A A . 71 ILE CA 1 1
17 36082 1 1 71 ILE CB C 111.931 -11.373 0.393 1.00 . A A . 71 ILE CB 1 1
17 36083 1 1 71 ILE CD1 C 114.159 -10.606 -0.572 1.00 . A A . 71 ILE CD1 1 1
17 36084 1 1 71 ILE CG1 C 113.450 -11.541 0.377 1.00 . A A . 71 ILE CG1 1 1
17 36085 1 1 71 ILE CG2 C 111.332 -11.820 -0.944 1.00 . A A . 71 ILE CG2 1 1
17 36086 1 1 71 ILE H H 112.682 -10.290 2.535 1.00 . A A . 71 ILE H 1 1
17 36087 1 1 71 ILE HA H 111.957 -9.234 0.041 1.00 . A A . 71 ILE HA 1 1
17 36088 1 1 71 ILE HB H 111.537 -12.026 1.158 1.00 . A A . 71 ILE HB 1 1
17 36089 1 1 71 ILE HD11 H 113.791 -10.765 -1.577 1.00 . A A . 71 ILE HD11 1 1
17 36090 1 1 71 ILE HD12 H 115.222 -10.790 -0.543 1.00 . A A . 71 ILE HD12 1 1
17 36091 1 1 71 ILE HD13 H 113.960 -9.584 -0.282 1.00 . A A . 71 ILE HD13 1 1
17 36092 1 1 71 ILE HG12 H 113.836 -11.357 1.367 1.00 . A A . 71 ILE HG12 1 1
17 36093 1 1 71 ILE HG13 H 113.688 -12.554 0.088 1.00 . A A . 71 ILE HG13 1 1
17 36094 1 1 71 ILE HG21 H 111.883 -11.397 -1.774 1.00 . A A . 71 ILE HG21 1 1
17 36095 1 1 71 ILE HG22 H 110.301 -11.505 -0.988 1.00 . A A . 71 ILE HG22 1 1
17 36096 1 1 71 ILE HG23 H 111.372 -12.903 -0.980 1.00 . A A . 71 ILE HG23 1 1
17 36097 1 1 71 ILE N N 112.175 -9.581 2.087 1.00 . A A . 71 ILE N 1 1
17 36098 1 1 71 ILE O O 109.357 -9.403 -0.127 1.00 . A A . 71 ILE O 1 1
17 36099 1 1 72 GLN C C 107.617 -8.551 2.224 1.00 . A A . 72 GLN C 1 1
17 36100 1 1 72 GLN CA C 108.100 -10.002 2.312 1.00 . A A . 72 GLN CA 1 1
17 36101 1 1 72 GLN CB C 107.838 -10.545 3.711 1.00 . A A . 72 GLN CB 1 1
17 36102 1 1 72 GLN CD C 105.704 -11.832 3.346 1.00 . A A . 72 GLN CD 1 1
17 36103 1 1 72 GLN CG C 106.378 -10.684 4.073 1.00 . A A . 72 GLN CG 1 1
17 36104 1 1 72 GLN H H 110.144 -10.331 2.744 1.00 . A A . 72 GLN H 1 1
17 36105 1 1 72 GLN HA H 107.572 -10.609 1.593 1.00 . A A . 72 GLN HA 1 1
17 36106 1 1 72 GLN HB2 H 108.261 -11.537 3.741 1.00 . A A . 72 GLN HB2 1 1
17 36107 1 1 72 GLN HB3 H 108.320 -9.907 4.439 1.00 . A A . 72 GLN HB3 1 1
17 36108 1 1 72 GLN HE21 H 104.016 -10.823 3.260 1.00 . A A . 72 GLN HE21 1 1
17 36109 1 1 72 GLN HE22 H 103.980 -12.406 2.596 1.00 . A A . 72 GLN HE22 1 1
17 36110 1 1 72 GLN HG2 H 106.290 -10.838 5.136 1.00 . A A . 72 GLN HG2 1 1
17 36111 1 1 72 GLN HG3 H 105.886 -9.761 3.804 1.00 . A A . 72 GLN HG3 1 1
17 36112 1 1 72 GLN N N 109.514 -10.066 2.034 1.00 . A A . 72 GLN N 1 1
17 36113 1 1 72 GLN NE2 N 104.460 -11.671 3.034 1.00 . A A . 72 GLN NE2 1 1
17 36114 1 1 72 GLN O O 108.343 -7.622 2.568 1.00 . A A . 72 GLN O 1 1
17 36115 1 1 72 GLN OE1 O 106.328 -12.846 3.036 1.00 . A A . 72 GLN OE1 1 1
17 36116 1 1 73 THR C C 105.374 -6.530 2.997 1.00 . A A . 73 THR C 1 1
17 36117 1 1 73 THR CA C 105.854 -7.061 1.630 1.00 . A A . 73 THR CA 1 1
17 36118 1 1 73 THR CB C 104.716 -7.118 0.616 1.00 . A A . 73 THR CB 1 1
17 36119 1 1 73 THR CG2 C 104.159 -5.739 0.335 1.00 . A A . 73 THR CG2 1 1
17 36120 1 1 73 THR H H 105.895 -9.153 1.487 1.00 . A A . 73 THR H 1 1
17 36121 1 1 73 THR HA H 106.623 -6.403 1.252 1.00 . A A . 73 THR HA 1 1
17 36122 1 1 73 THR HB H 103.938 -7.757 1.012 1.00 . A A . 73 THR HB 1 1
17 36123 1 1 73 THR HG1 H 105.068 -8.657 -0.501 1.00 . A A . 73 THR HG1 1 1
17 36124 1 1 73 THR HG21 H 103.786 -5.354 1.273 1.00 . A A . 73 THR HG21 1 1
17 36125 1 1 73 THR HG22 H 103.355 -5.810 -0.384 1.00 . A A . 73 THR HG22 1 1
17 36126 1 1 73 THR HG23 H 104.941 -5.095 -0.039 1.00 . A A . 73 THR HG23 1 1
17 36127 1 1 73 THR N N 106.424 -8.370 1.767 1.00 . A A . 73 THR N 1 1
17 36128 1 1 73 THR O O 105.633 -5.401 3.364 1.00 . A A . 73 THR O 1 1
17 36129 1 1 73 THR OG1 O 105.227 -7.707 -0.599 1.00 . A A . 73 THR OG1 1 1
17 36130 1 1 74 ASP C C 105.370 -7.300 6.148 1.00 . A A . 74 ASP C 1 1
17 36131 1 1 74 ASP CA C 104.259 -7.032 5.123 1.00 . A A . 74 ASP CA 1 1
17 36132 1 1 74 ASP CB C 102.996 -7.839 5.516 1.00 . A A . 74 ASP CB 1 1
17 36133 1 1 74 ASP CG C 101.765 -7.474 4.714 1.00 . A A . 74 ASP CG 1 1
17 36134 1 1 74 ASP H H 104.465 -8.228 3.338 1.00 . A A . 74 ASP H 1 1
17 36135 1 1 74 ASP HA H 104.023 -5.978 5.137 1.00 . A A . 74 ASP HA 1 1
17 36136 1 1 74 ASP HB2 H 103.191 -8.890 5.365 1.00 . A A . 74 ASP HB2 1 1
17 36137 1 1 74 ASP HB3 H 102.788 -7.668 6.562 1.00 . A A . 74 ASP HB3 1 1
17 36138 1 1 74 ASP N N 104.711 -7.370 3.749 1.00 . A A . 74 ASP N 1 1
17 36139 1 1 74 ASP O O 105.099 -7.510 7.339 1.00 . A A . 74 ASP O 1 1
17 36140 1 1 74 ASP OD1 O 101.141 -6.440 4.997 1.00 . A A . 74 ASP OD1 1 1
17 36141 1 1 74 ASP OD2 O 101.401 -8.222 3.779 1.00 . A A . 74 ASP OD2 1 1
17 36142 1 1 75 ALA C C 108.002 -6.435 7.576 1.00 . A A . 75 ALA C 1 1
17 36143 1 1 75 ALA CA C 107.792 -7.502 6.501 1.00 . A A . 75 ALA CA 1 1
17 36144 1 1 75 ALA CB C 109.021 -7.564 5.609 1.00 . A A . 75 ALA CB 1 1
17 36145 1 1 75 ALA H H 106.733 -6.939 4.760 1.00 . A A . 75 ALA H 1 1
17 36146 1 1 75 ALA HA H 107.670 -8.468 6.969 1.00 . A A . 75 ALA HA 1 1
17 36147 1 1 75 ALA HB1 H 109.884 -7.781 6.223 1.00 . A A . 75 ALA HB1 1 1
17 36148 1 1 75 ALA HB2 H 109.164 -6.615 5.111 1.00 . A A . 75 ALA HB2 1 1
17 36149 1 1 75 ALA HB3 H 108.888 -8.347 4.878 1.00 . A A . 75 ALA HB3 1 1
17 36150 1 1 75 ALA N N 106.611 -7.226 5.688 1.00 . A A . 75 ALA N 1 1
17 36151 1 1 75 ALA O O 107.480 -5.326 7.467 1.00 . A A . 75 ALA O 1 1
17 36152 1 1 76 PRO C C 110.113 -4.732 9.247 1.00 . A A . 76 PRO C 1 1
17 36153 1 1 76 PRO CA C 109.099 -5.793 9.704 1.00 . A A . 76 PRO CA 1 1
17 36154 1 1 76 PRO CB C 109.729 -6.678 10.784 1.00 . A A . 76 PRO CB 1 1
17 36155 1 1 76 PRO CD C 109.309 -8.101 8.941 1.00 . A A . 76 PRO CD 1 1
17 36156 1 1 76 PRO CG C 110.291 -7.826 10.026 1.00 . A A . 76 PRO CG 1 1
17 36157 1 1 76 PRO HA H 108.218 -5.310 10.098 1.00 . A A . 76 PRO HA 1 1
17 36158 1 1 76 PRO HB2 H 110.499 -6.127 11.302 1.00 . A A . 76 PRO HB2 1 1
17 36159 1 1 76 PRO HB3 H 108.972 -7.000 11.484 1.00 . A A . 76 PRO HB3 1 1
17 36160 1 1 76 PRO HD2 H 109.806 -8.521 8.080 1.00 . A A . 76 PRO HD2 1 1
17 36161 1 1 76 PRO HD3 H 108.527 -8.760 9.290 1.00 . A A . 76 PRO HD3 1 1
17 36162 1 1 76 PRO HG2 H 111.240 -7.554 9.586 1.00 . A A . 76 PRO HG2 1 1
17 36163 1 1 76 PRO HG3 H 110.396 -8.691 10.664 1.00 . A A . 76 PRO HG3 1 1
17 36164 1 1 76 PRO N N 108.766 -6.757 8.638 1.00 . A A . 76 PRO N 1 1
17 36165 1 1 76 PRO O O 110.392 -3.778 9.972 1.00 . A A . 76 PRO O 1 1
17 36166 1 1 77 LYS C C 111.247 -3.531 6.126 1.00 . A A . 77 LYS C 1 1
17 36167 1 1 77 LYS CA C 111.646 -3.976 7.523 1.00 . A A . 77 LYS CA 1 1
17 36168 1 1 77 LYS CB C 113.054 -4.581 7.488 1.00 . A A . 77 LYS CB 1 1
17 36169 1 1 77 LYS CD C 115.007 -5.549 8.693 1.00 . A A . 77 LYS CD 1 1
17 36170 1 1 77 LYS CE C 115.650 -5.882 10.026 1.00 . A A . 77 LYS CE 1 1
17 36171 1 1 77 LYS CG C 113.644 -4.911 8.850 1.00 . A A . 77 LYS CG 1 1
17 36172 1 1 77 LYS H H 110.405 -5.707 7.550 1.00 . A A . 77 LYS H 1 1
17 36173 1 1 77 LYS HA H 111.657 -3.111 8.170 1.00 . A A . 77 LYS HA 1 1
17 36174 1 1 77 LYS HB2 H 113.022 -5.492 6.911 1.00 . A A . 77 LYS HB2 1 1
17 36175 1 1 77 LYS HB3 H 113.715 -3.884 6.994 1.00 . A A . 77 LYS HB3 1 1
17 36176 1 1 77 LYS HD2 H 114.901 -6.461 8.123 1.00 . A A . 77 LYS HD2 1 1
17 36177 1 1 77 LYS HD3 H 115.648 -4.866 8.154 1.00 . A A . 77 LYS HD3 1 1
17 36178 1 1 77 LYS HE2 H 114.959 -6.479 10.602 1.00 . A A . 77 LYS HE2 1 1
17 36179 1 1 77 LYS HE3 H 116.545 -6.459 9.840 1.00 . A A . 77 LYS HE3 1 1
17 36180 1 1 77 LYS HG2 H 113.742 -4.000 9.422 1.00 . A A . 77 LYS HG2 1 1
17 36181 1 1 77 LYS HG3 H 112.987 -5.597 9.363 1.00 . A A . 77 LYS HG3 1 1
17 36182 1 1 77 LYS HZ1 H 116.462 -4.986 11.696 1.00 . A A . 77 LYS HZ1 1 1
17 36183 1 1 77 LYS HZ2 H 115.174 -4.101 11.061 1.00 . A A . 77 LYS HZ2 1 1
17 36184 1 1 77 LYS HZ3 H 116.686 -4.091 10.293 1.00 . A A . 77 LYS HZ3 1 1
17 36185 1 1 77 LYS N N 110.677 -4.920 8.064 1.00 . A A . 77 LYS N 1 1
17 36186 1 1 77 LYS NZ N 116.000 -4.686 10.809 1.00 . A A . 77 LYS NZ 1 1
17 36187 1 1 77 LYS O O 111.132 -2.327 5.866 1.00 . A A . 77 LYS O 1 1
17 36188 1 1 78 GLU C C 111.859 -3.920 2.976 1.00 . A A . 78 GLU C 1 1
17 36189 1 1 78 GLU CA C 110.667 -4.323 3.820 1.00 . A A . 78 GLU CA 1 1
17 36190 1 1 78 GLU CB C 109.541 -3.312 3.589 1.00 . A A . 78 GLU CB 1 1
17 36191 1 1 78 GLU CD C 107.157 -2.694 3.717 1.00 . A A . 78 GLU CD 1 1
17 36192 1 1 78 GLU CG C 108.196 -3.703 4.115 1.00 . A A . 78 GLU CG 1 1
17 36193 1 1 78 GLU H H 111.161 -5.441 5.545 1.00 . A A . 78 GLU H 1 1
17 36194 1 1 78 GLU HA H 110.334 -5.292 3.476 1.00 . A A . 78 GLU HA 1 1
17 36195 1 1 78 GLU HB2 H 109.818 -2.381 4.060 1.00 . A A . 78 GLU HB2 1 1
17 36196 1 1 78 GLU HB3 H 109.454 -3.142 2.526 1.00 . A A . 78 GLU HB3 1 1
17 36197 1 1 78 GLU HG2 H 107.927 -4.668 3.712 1.00 . A A . 78 GLU HG2 1 1
17 36198 1 1 78 GLU HG3 H 108.237 -3.754 5.193 1.00 . A A . 78 GLU HG3 1 1
17 36199 1 1 78 GLU N N 111.030 -4.520 5.244 1.00 . A A . 78 GLU N 1 1
17 36200 1 1 78 GLU O O 112.895 -3.486 3.493 1.00 . A A . 78 GLU O 1 1
17 36201 1 1 78 GLU OE1 O 107.011 -2.415 2.513 1.00 . A A . 78 GLU OE1 1 1
17 36202 1 1 78 GLU OE2 O 106.469 -2.141 4.594 1.00 . A A . 78 GLU OE2 1 1
17 36203 1 1 79 VAL C C 112.008 -3.126 -0.501 1.00 . A A . 79 VAL C 1 1
17 36204 1 1 79 VAL CA C 112.723 -3.724 0.708 1.00 . A A . 79 VAL CA 1 1
17 36205 1 1 79 VAL CB C 113.526 -4.979 0.217 1.00 . A A . 79 VAL CB 1 1
17 36206 1 1 79 VAL CG1 C 114.679 -4.594 -0.680 1.00 . A A . 79 VAL CG1 1 1
17 36207 1 1 79 VAL CG2 C 114.031 -5.809 1.365 1.00 . A A . 79 VAL CG2 1 1
17 36208 1 1 79 VAL H H 110.890 -4.504 1.328 1.00 . A A . 79 VAL H 1 1
17 36209 1 1 79 VAL HA H 113.403 -3.007 1.144 1.00 . A A . 79 VAL HA 1 1
17 36210 1 1 79 VAL HB H 112.852 -5.587 -0.368 1.00 . A A . 79 VAL HB 1 1
17 36211 1 1 79 VAL HG11 H 115.355 -3.949 -0.141 1.00 . A A . 79 VAL HG11 1 1
17 36212 1 1 79 VAL HG12 H 114.303 -4.079 -1.552 1.00 . A A . 79 VAL HG12 1 1
17 36213 1 1 79 VAL HG13 H 115.203 -5.490 -0.983 1.00 . A A . 79 VAL HG13 1 1
17 36214 1 1 79 VAL HG21 H 113.191 -6.129 1.964 1.00 . A A . 79 VAL HG21 1 1
17 36215 1 1 79 VAL HG22 H 114.709 -5.225 1.970 1.00 . A A . 79 VAL HG22 1 1
17 36216 1 1 79 VAL HG23 H 114.543 -6.683 0.984 1.00 . A A . 79 VAL HG23 1 1
17 36217 1 1 79 VAL N N 111.715 -4.092 1.675 1.00 . A A . 79 VAL N 1 1
17 36218 1 1 79 VAL O O 110.868 -3.485 -0.781 1.00 . A A . 79 VAL O 1 1
17 36219 1 1 80 ASN C C 112.503 -2.591 -3.642 1.00 . A A . 80 ASN C 1 1
17 36220 1 1 80 ASN CA C 112.114 -1.668 -2.476 1.00 . A A . 80 ASN CA 1 1
17 36221 1 1 80 ASN CB C 112.672 -0.249 -2.721 1.00 . A A . 80 ASN CB 1 1
17 36222 1 1 80 ASN CG C 112.166 0.794 -1.734 1.00 . A A . 80 ASN CG 1 1
17 36223 1 1 80 ASN H H 113.525 -1.904 -0.879 1.00 . A A . 80 ASN H 1 1
17 36224 1 1 80 ASN HA H 111.038 -1.632 -2.393 1.00 . A A . 80 ASN HA 1 1
17 36225 1 1 80 ASN HB2 H 113.748 -0.282 -2.651 1.00 . A A . 80 ASN HB2 1 1
17 36226 1 1 80 ASN HB3 H 112.398 0.061 -3.718 1.00 . A A . 80 ASN HB3 1 1
17 36227 1 1 80 ASN HD21 H 113.621 0.348 -0.463 1.00 . A A . 80 ASN HD21 1 1
17 36228 1 1 80 ASN HD22 H 112.545 1.590 0.043 1.00 . A A . 80 ASN HD22 1 1
17 36229 1 1 80 ASN N N 112.654 -2.227 -1.213 1.00 . A A . 80 ASN N 1 1
17 36230 1 1 80 ASN ND2 N 112.835 0.926 -0.616 1.00 . A A . 80 ASN ND2 1 1
17 36231 1 1 80 ASN O O 112.740 -2.149 -4.764 1.00 . A A . 80 ASN O 1 1
17 36232 1 1 80 ASN OD1 O 111.161 1.470 -1.977 1.00 . A A . 80 ASN OD1 1 1
17 36233 1 1 81 LEU C C 112.043 -5.033 -5.506 1.00 . A A . 81 LEU C 1 1
17 36234 1 1 81 LEU CA C 112.928 -4.926 -4.262 1.00 . A A . 81 LEU CA 1 1
17 36235 1 1 81 LEU CB C 112.931 -6.251 -3.494 1.00 . A A . 81 LEU CB 1 1
17 36236 1 1 81 LEU CD1 C 114.769 -7.386 -4.650 1.00 . A A . 81 LEU CD1 1 1
17 36237 1 1 81 LEU CD2 C 113.123 -8.740 -3.423 1.00 . A A . 81 LEU CD2 1 1
17 36238 1 1 81 LEU CG C 113.346 -7.495 -4.257 1.00 . A A . 81 LEU CG 1 1
17 36239 1 1 81 LEU H H 112.158 -4.131 -2.476 1.00 . A A . 81 LEU H 1 1
17 36240 1 1 81 LEU HA H 113.943 -4.720 -4.565 1.00 . A A . 81 LEU HA 1 1
17 36241 1 1 81 LEU HB2 H 113.674 -6.121 -2.721 1.00 . A A . 81 LEU HB2 1 1
17 36242 1 1 81 LEU HB3 H 111.962 -6.412 -3.047 1.00 . A A . 81 LEU HB3 1 1
17 36243 1 1 81 LEU HD11 H 115.381 -7.298 -3.764 1.00 . A A . 81 LEU HD11 1 1
17 36244 1 1 81 LEU HD12 H 114.903 -6.526 -5.291 1.00 . A A . 81 LEU HD12 1 1
17 36245 1 1 81 LEU HD13 H 115.039 -8.288 -5.180 1.00 . A A . 81 LEU HD13 1 1
17 36246 1 1 81 LEU HD21 H 112.075 -8.821 -3.172 1.00 . A A . 81 LEU HD21 1 1
17 36247 1 1 81 LEU HD22 H 113.706 -8.686 -2.515 1.00 . A A . 81 LEU HD22 1 1
17 36248 1 1 81 LEU HD23 H 113.420 -9.611 -3.987 1.00 . A A . 81 LEU HD23 1 1
17 36249 1 1 81 LEU HG H 112.780 -7.590 -5.172 1.00 . A A . 81 LEU HG 1 1
17 36250 1 1 81 LEU N N 112.499 -3.877 -3.358 1.00 . A A . 81 LEU N 1 1
17 36251 1 1 81 LEU O O 110.834 -4.811 -5.440 1.00 . A A . 81 LEU O 1 1
17 36252 1 1 82 ASP C C 110.934 -6.614 -7.809 1.00 . A A . 82 ASP C 1 1
17 36253 1 1 82 ASP CA C 112.009 -5.549 -7.913 1.00 . A A . 82 ASP CA 1 1
17 36254 1 1 82 ASP CB C 113.028 -5.954 -8.977 1.00 . A A . 82 ASP CB 1 1
17 36255 1 1 82 ASP CG C 112.405 -6.198 -10.333 1.00 . A A . 82 ASP CG 1 1
17 36256 1 1 82 ASP H H 113.652 -5.429 -6.600 1.00 . A A . 82 ASP H 1 1
17 36257 1 1 82 ASP HA H 111.554 -4.614 -8.206 1.00 . A A . 82 ASP HA 1 1
17 36258 1 1 82 ASP HB2 H 113.760 -5.166 -9.081 1.00 . A A . 82 ASP HB2 1 1
17 36259 1 1 82 ASP HB3 H 113.527 -6.857 -8.659 1.00 . A A . 82 ASP HB3 1 1
17 36260 1 1 82 ASP N N 112.677 -5.350 -6.625 1.00 . A A . 82 ASP N 1 1
17 36261 1 1 82 ASP O O 111.174 -7.696 -7.248 1.00 . A A . 82 ASP O 1 1
17 36262 1 1 82 ASP OD1 O 112.000 -7.346 -10.626 1.00 . A A . 82 ASP OD1 1 1
17 36263 1 1 82 ASP OD2 O 112.328 -5.253 -11.140 1.00 . A A . 82 ASP OD2 1 1
17 36264 1 1 83 PHE C C 108.858 -8.590 -8.846 1.00 . A A . 83 PHE C 1 1
17 36265 1 1 83 PHE CA C 108.599 -7.181 -8.295 1.00 . A A . 83 PHE CA 1 1
17 36266 1 1 83 PHE CB C 107.364 -6.528 -8.961 1.00 . A A . 83 PHE CB 1 1
17 36267 1 1 83 PHE CD1 C 108.060 -4.969 -10.822 1.00 . A A . 83 PHE CD1 1 1
17 36268 1 1 83 PHE CD2 C 107.057 -7.048 -11.411 1.00 . A A . 83 PHE CD2 1 1
17 36269 1 1 83 PHE CE1 C 108.171 -4.639 -12.157 1.00 . A A . 83 PHE CE1 1 1
17 36270 1 1 83 PHE CE2 C 107.167 -6.724 -12.749 1.00 . A A . 83 PHE CE2 1 1
17 36271 1 1 83 PHE CG C 107.504 -6.176 -10.430 1.00 . A A . 83 PHE CG 1 1
17 36272 1 1 83 PHE CZ C 107.724 -5.519 -13.122 1.00 . A A . 83 PHE CZ 1 1
17 36273 1 1 83 PHE H H 109.681 -5.421 -8.768 1.00 . A A . 83 PHE H 1 1
17 36274 1 1 83 PHE HA H 108.376 -7.303 -7.245 1.00 . A A . 83 PHE HA 1 1
17 36275 1 1 83 PHE HB2 H 106.527 -7.204 -8.876 1.00 . A A . 83 PHE HB2 1 1
17 36276 1 1 83 PHE HB3 H 107.126 -5.620 -8.425 1.00 . A A . 83 PHE HB3 1 1
17 36277 1 1 83 PHE HD1 H 108.415 -4.281 -10.068 1.00 . A A . 83 PHE HD1 1 1
17 36278 1 1 83 PHE HD2 H 106.619 -7.991 -11.121 1.00 . A A . 83 PHE HD2 1 1
17 36279 1 1 83 PHE HE1 H 108.607 -3.694 -12.445 1.00 . A A . 83 PHE HE1 1 1
17 36280 1 1 83 PHE HE2 H 106.818 -7.415 -13.501 1.00 . A A . 83 PHE HE2 1 1
17 36281 1 1 83 PHE HZ H 107.811 -5.263 -14.168 1.00 . A A . 83 PHE HZ 1 1
17 36282 1 1 83 PHE N N 109.766 -6.307 -8.345 1.00 . A A . 83 PHE N 1 1
17 36283 1 1 83 PHE O O 108.402 -9.570 -8.260 1.00 . A A . 83 PHE O 1 1
17 36284 1 1 84 HIS C C 110.949 -10.746 -9.687 1.00 . A A . 84 HIS C 1 1
17 36285 1 1 84 HIS CA C 109.912 -10.006 -10.513 1.00 . A A . 84 HIS CA 1 1
17 36286 1 1 84 HIS CB C 110.332 -9.886 -11.998 1.00 . A A . 84 HIS CB 1 1
17 36287 1 1 84 HIS CD2 C 111.935 -11.550 -13.215 1.00 . A A . 84 HIS CD2 1 1
17 36288 1 1 84 HIS CE1 C 110.582 -13.245 -13.400 1.00 . A A . 84 HIS CE1 1 1
17 36289 1 1 84 HIS CG C 110.756 -11.185 -12.661 1.00 . A A . 84 HIS CG 1 1
17 36290 1 1 84 HIS H H 110.054 -7.900 -10.303 1.00 . A A . 84 HIS H 1 1
17 36291 1 1 84 HIS HA H 108.992 -10.569 -10.450 1.00 . A A . 84 HIS HA 1 1
17 36292 1 1 84 HIS HB2 H 109.498 -9.496 -12.563 1.00 . A A . 84 HIS HB2 1 1
17 36293 1 1 84 HIS HB3 H 111.156 -9.191 -12.070 1.00 . A A . 84 HIS HB3 1 1
17 36294 1 1 84 HIS HD1 H 109.004 -12.388 -12.467 1.00 . A A . 84 HIS HD1 1 1
17 36295 1 1 84 HIS HD2 H 112.824 -10.939 -13.287 1.00 . A A . 84 HIS HD2 1 1
17 36296 1 1 84 HIS HE1 H 110.181 -14.219 -13.641 1.00 . A A . 84 HIS HE1 1 1
17 36297 1 1 84 HIS HE2 H 112.347 -13.228 -14.386 1.00 . A A . 84 HIS HE2 1 1
17 36298 1 1 84 HIS N N 109.631 -8.701 -9.919 1.00 . A A . 84 HIS N 1 1
17 36299 1 1 84 HIS ND1 N 109.933 -12.281 -12.795 1.00 . A A . 84 HIS ND1 1 1
17 36300 1 1 84 HIS NE2 N 111.793 -12.833 -13.666 1.00 . A A . 84 HIS NE2 1 1
17 36301 1 1 84 HIS O O 110.945 -11.971 -9.630 1.00 . A A . 84 HIS O 1 1
17 36302 1 1 85 THR C C 112.068 -11.181 -6.948 1.00 . A A . 85 THR C 1 1
17 36303 1 1 85 THR CA C 112.783 -10.602 -8.167 1.00 . A A . 85 THR CA 1 1
17 36304 1 1 85 THR CB C 113.850 -9.587 -7.746 1.00 . A A . 85 THR CB 1 1
17 36305 1 1 85 THR CG2 C 114.895 -10.249 -6.862 1.00 . A A . 85 THR CG2 1 1
17 36306 1 1 85 THR H H 111.779 -9.026 -9.143 1.00 . A A . 85 THR H 1 1
17 36307 1 1 85 THR HA H 113.250 -11.411 -8.710 1.00 . A A . 85 THR HA 1 1
17 36308 1 1 85 THR HB H 113.373 -8.786 -7.199 1.00 . A A . 85 THR HB 1 1
17 36309 1 1 85 THR HG1 H 114.018 -9.406 -9.702 1.00 . A A . 85 THR HG1 1 1
17 36310 1 1 85 THR HG21 H 115.346 -11.082 -7.382 1.00 . A A . 85 THR HG21 1 1
17 36311 1 1 85 THR HG22 H 114.448 -10.587 -5.938 1.00 . A A . 85 THR HG22 1 1
17 36312 1 1 85 THR HG23 H 115.667 -9.539 -6.603 1.00 . A A . 85 THR HG23 1 1
17 36313 1 1 85 THR N N 111.811 -10.003 -9.036 1.00 . A A . 85 THR N 1 1
17 36314 1 1 85 THR O O 112.269 -12.345 -6.609 1.00 . A A . 85 THR O 1 1
17 36315 1 1 85 THR OG1 O 114.481 -9.048 -8.928 1.00 . A A . 85 THR OG1 1 1
17 36316 1 1 86 LYS C C 109.607 -12.054 -5.612 1.00 . A A . 86 LYS C 1 1
17 36317 1 1 86 LYS CA C 110.354 -10.804 -5.207 1.00 . A A . 86 LYS CA 1 1
17 36318 1 1 86 LYS CB C 109.299 -9.751 -4.840 1.00 . A A . 86 LYS CB 1 1
17 36319 1 1 86 LYS CD C 108.657 -7.422 -4.215 1.00 . A A . 86 LYS CD 1 1
17 36320 1 1 86 LYS CE C 107.550 -7.864 -3.242 1.00 . A A . 86 LYS CE 1 1
17 36321 1 1 86 LYS CG C 109.804 -8.422 -4.322 1.00 . A A . 86 LYS CG 1 1
17 36322 1 1 86 LYS H H 111.128 -9.437 -6.661 1.00 . A A . 86 LYS H 1 1
17 36323 1 1 86 LYS HA H 110.980 -11.002 -4.351 1.00 . A A . 86 LYS HA 1 1
17 36324 1 1 86 LYS HB2 H 108.673 -9.552 -5.697 1.00 . A A . 86 LYS HB2 1 1
17 36325 1 1 86 LYS HB3 H 108.694 -10.186 -4.062 1.00 . A A . 86 LYS HB3 1 1
17 36326 1 1 86 LYS HD2 H 109.054 -6.478 -3.873 1.00 . A A . 86 LYS HD2 1 1
17 36327 1 1 86 LYS HD3 H 108.227 -7.289 -5.197 1.00 . A A . 86 LYS HD3 1 1
17 36328 1 1 86 LYS HE2 H 106.666 -7.274 -3.429 1.00 . A A . 86 LYS HE2 1 1
17 36329 1 1 86 LYS HE3 H 107.333 -8.902 -3.441 1.00 . A A . 86 LYS HE3 1 1
17 36330 1 1 86 LYS HG2 H 110.242 -8.568 -3.347 1.00 . A A . 86 LYS HG2 1 1
17 36331 1 1 86 LYS HG3 H 110.548 -8.034 -5.003 1.00 . A A . 86 LYS HG3 1 1
17 36332 1 1 86 LYS HZ1 H 108.302 -6.756 -1.658 1.00 . A A . 86 LYS HZ1 1 1
17 36333 1 1 86 LYS HZ2 H 108.579 -8.435 -1.450 1.00 . A A . 86 LYS HZ2 1 1
17 36334 1 1 86 LYS HZ3 H 107.037 -7.771 -1.257 1.00 . A A . 86 LYS HZ3 1 1
17 36335 1 1 86 LYS N N 111.190 -10.362 -6.333 1.00 . A A . 86 LYS N 1 1
17 36336 1 1 86 LYS NZ N 107.917 -7.715 -1.811 1.00 . A A . 86 LYS NZ 1 1
17 36337 1 1 86 LYS O O 109.616 -13.042 -4.903 1.00 . A A . 86 LYS O 1 1
17 36338 1 1 87 GLU C C 108.925 -14.384 -7.350 1.00 . A A . 87 GLU C 1 1
17 36339 1 1 87 GLU CA C 108.204 -13.039 -7.372 1.00 . A A . 87 GLU CA 1 1
17 36340 1 1 87 GLU CB C 107.846 -12.646 -8.796 1.00 . A A . 87 GLU CB 1 1
17 36341 1 1 87 GLU CD C 106.765 -13.186 -10.948 1.00 . A A . 87 GLU CD 1 1
17 36342 1 1 87 GLU CG C 107.092 -13.679 -9.579 1.00 . A A . 87 GLU CG 1 1
17 36343 1 1 87 GLU H H 109.082 -11.140 -7.287 1.00 . A A . 87 GLU H 1 1
17 36344 1 1 87 GLU HA H 107.289 -13.120 -6.805 1.00 . A A . 87 GLU HA 1 1
17 36345 1 1 87 GLU HB2 H 107.239 -11.753 -8.764 1.00 . A A . 87 GLU HB2 1 1
17 36346 1 1 87 GLU HB3 H 108.760 -12.421 -9.326 1.00 . A A . 87 GLU HB3 1 1
17 36347 1 1 87 GLU HG2 H 107.699 -14.569 -9.656 1.00 . A A . 87 GLU HG2 1 1
17 36348 1 1 87 GLU HG3 H 106.175 -13.908 -9.059 1.00 . A A . 87 GLU HG3 1 1
17 36349 1 1 87 GLU N N 108.999 -11.979 -6.784 1.00 . A A . 87 GLU N 1 1
17 36350 1 1 87 GLU O O 108.432 -15.342 -6.750 1.00 . A A . 87 GLU O 1 1
17 36351 1 1 87 GLU OE1 O 107.650 -13.177 -11.823 1.00 . A A . 87 GLU OE1 1 1
17 36352 1 1 87 GLU OE2 O 105.632 -12.772 -11.180 1.00 . A A . 87 GLU OE2 1 1
17 36353 1 1 88 VAL C C 111.197 -16.202 -6.627 1.00 . A A . 88 VAL C 1 1
17 36354 1 1 88 VAL CA C 110.848 -15.686 -8.028 1.00 . A A . 88 VAL CA 1 1
17 36355 1 1 88 VAL CB C 112.126 -15.568 -8.897 1.00 . A A . 88 VAL CB 1 1
17 36356 1 1 88 VAL CG1 C 112.796 -16.923 -9.033 1.00 . A A . 88 VAL CG1 1 1
17 36357 1 1 88 VAL CG2 C 111.793 -15.016 -10.273 1.00 . A A . 88 VAL CG2 1 1
17 36358 1 1 88 VAL H H 110.484 -13.622 -8.338 1.00 . A A . 88 VAL H 1 1
17 36359 1 1 88 VAL HA H 110.184 -16.408 -8.481 1.00 . A A . 88 VAL HA 1 1
17 36360 1 1 88 VAL HB H 112.815 -14.892 -8.410 1.00 . A A . 88 VAL HB 1 1
17 36361 1 1 88 VAL HG11 H 112.088 -17.606 -9.480 1.00 . A A . 88 VAL HG11 1 1
17 36362 1 1 88 VAL HG12 H 113.073 -17.283 -8.053 1.00 . A A . 88 VAL HG12 1 1
17 36363 1 1 88 VAL HG13 H 113.670 -16.840 -9.662 1.00 . A A . 88 VAL HG13 1 1
17 36364 1 1 88 VAL HG21 H 111.350 -14.036 -10.170 1.00 . A A . 88 VAL HG21 1 1
17 36365 1 1 88 VAL HG22 H 111.095 -15.675 -10.768 1.00 . A A . 88 VAL HG22 1 1
17 36366 1 1 88 VAL HG23 H 112.697 -14.940 -10.860 1.00 . A A . 88 VAL HG23 1 1
17 36367 1 1 88 VAL N N 110.105 -14.440 -7.948 1.00 . A A . 88 VAL N 1 1
17 36368 1 1 88 VAL O O 111.076 -17.403 -6.351 1.00 . A A . 88 VAL O 1 1
17 36369 1 1 89 ILE C C 110.628 -16.228 -3.674 1.00 . A A . 89 ILE C 1 1
17 36370 1 1 89 ILE CA C 111.875 -15.657 -4.360 1.00 . A A . 89 ILE CA 1 1
17 36371 1 1 89 ILE CB C 112.389 -14.451 -3.528 1.00 . A A . 89 ILE CB 1 1
17 36372 1 1 89 ILE CD1 C 114.078 -12.547 -3.493 1.00 . A A . 89 ILE CD1 1 1
17 36373 1 1 89 ILE CG1 C 113.575 -13.777 -4.219 1.00 . A A . 89 ILE CG1 1 1
17 36374 1 1 89 ILE CG2 C 112.793 -14.907 -2.124 1.00 . A A . 89 ILE CG2 1 1
17 36375 1 1 89 ILE H H 111.608 -14.346 -6.005 1.00 . A A . 89 ILE H 1 1
17 36376 1 1 89 ILE HA H 112.640 -16.419 -4.389 1.00 . A A . 89 ILE HA 1 1
17 36377 1 1 89 ILE HB H 111.584 -13.738 -3.432 1.00 . A A . 89 ILE HB 1 1
17 36378 1 1 89 ILE HD11 H 113.247 -11.886 -3.282 1.00 . A A . 89 ILE HD11 1 1
17 36379 1 1 89 ILE HD12 H 114.804 -12.030 -4.103 1.00 . A A . 89 ILE HD12 1 1
17 36380 1 1 89 ILE HD13 H 114.538 -12.844 -2.561 1.00 . A A . 89 ILE HD13 1 1
17 36381 1 1 89 ILE HG12 H 114.393 -14.480 -4.284 1.00 . A A . 89 ILE HG12 1 1
17 36382 1 1 89 ILE HG13 H 113.282 -13.482 -5.215 1.00 . A A . 89 ILE HG13 1 1
17 36383 1 1 89 ILE HG21 H 113.053 -14.036 -1.539 1.00 . A A . 89 ILE HG21 1 1
17 36384 1 1 89 ILE HG22 H 113.642 -15.571 -2.185 1.00 . A A . 89 ILE HG22 1 1
17 36385 1 1 89 ILE HG23 H 111.963 -15.416 -1.657 1.00 . A A . 89 ILE HG23 1 1
17 36386 1 1 89 ILE N N 111.556 -15.289 -5.732 1.00 . A A . 89 ILE N 1 1
17 36387 1 1 89 ILE O O 110.679 -17.300 -3.104 1.00 . A A . 89 ILE O 1 1
17 36388 1 1 90 THR C C 107.769 -17.318 -3.642 1.00 . A A . 90 THR C 1 1
17 36389 1 1 90 THR CA C 108.250 -15.942 -3.148 1.00 . A A . 90 THR CA 1 1
17 36390 1 1 90 THR CB C 107.101 -14.886 -3.333 1.00 . A A . 90 THR CB 1 1
17 36391 1 1 90 THR CG2 C 107.479 -13.533 -2.752 1.00 . A A . 90 THR CG2 1 1
17 36392 1 1 90 THR H H 109.519 -14.696 -4.321 1.00 . A A . 90 THR H 1 1
17 36393 1 1 90 THR HA H 108.460 -16.029 -2.092 1.00 . A A . 90 THR HA 1 1
17 36394 1 1 90 THR HB H 106.225 -15.253 -2.819 1.00 . A A . 90 THR HB 1 1
17 36395 1 1 90 THR HG1 H 107.559 -14.808 -5.276 1.00 . A A . 90 THR HG1 1 1
17 36396 1 1 90 THR HG21 H 106.654 -12.848 -2.880 1.00 . A A . 90 THR HG21 1 1
17 36397 1 1 90 THR HG22 H 108.335 -13.153 -3.290 1.00 . A A . 90 THR HG22 1 1
17 36398 1 1 90 THR HG23 H 107.716 -13.633 -1.703 1.00 . A A . 90 THR HG23 1 1
17 36399 1 1 90 THR N N 109.500 -15.530 -3.798 1.00 . A A . 90 THR N 1 1
17 36400 1 1 90 THR O O 107.043 -18.034 -2.947 1.00 . A A . 90 THR O 1 1
17 36401 1 1 90 THR OG1 O 106.771 -14.715 -4.722 1.00 . A A . 90 THR OG1 1 1
17 36402 1 1 91 ASN C C 108.788 -20.038 -5.157 1.00 . A A . 91 ASN C 1 1
17 36403 1 1 91 ASN CA C 107.787 -18.933 -5.442 1.00 . A A . 91 ASN CA 1 1
17 36404 1 1 91 ASN CB C 107.603 -18.766 -6.955 1.00 . A A . 91 ASN CB 1 1
17 36405 1 1 91 ASN CG C 106.423 -17.884 -7.309 1.00 . A A . 91 ASN CG 1 1
17 36406 1 1 91 ASN H H 108.762 -17.059 -5.333 1.00 . A A . 91 ASN H 1 1
17 36407 1 1 91 ASN HA H 106.834 -19.215 -5.019 1.00 . A A . 91 ASN HA 1 1
17 36408 1 1 91 ASN HB2 H 108.494 -18.318 -7.372 1.00 . A A . 91 ASN HB2 1 1
17 36409 1 1 91 ASN HB3 H 107.454 -19.736 -7.402 1.00 . A A . 91 ASN HB3 1 1
17 36410 1 1 91 ASN HD21 H 107.402 -17.102 -8.841 1.00 . A A . 91 ASN HD21 1 1
17 36411 1 1 91 ASN HD22 H 105.809 -16.508 -8.558 1.00 . A A . 91 ASN HD22 1 1
17 36412 1 1 91 ASN N N 108.182 -17.677 -4.838 1.00 . A A . 91 ASN N 1 1
17 36413 1 1 91 ASN ND2 N 106.558 -17.102 -8.332 1.00 . A A . 91 ASN ND2 1 1
17 36414 1 1 91 ASN O O 108.406 -21.199 -5.006 1.00 . A A . 91 ASN O 1 1
17 36415 1 1 91 ASN OD1 O 105.403 -17.889 -6.633 1.00 . A A . 91 ASN OD1 1 1
17 36416 1 1 92 SER C C 111.852 -20.549 -3.535 1.00 . A A . 92 SER C 1 1
17 36417 1 1 92 SER CA C 111.098 -20.679 -4.876 1.00 . A A . 92 SER CA 1 1
17 36418 1 1 92 SER CB C 112.065 -20.571 -6.054 1.00 . A A . 92 SER CB 1 1
17 36419 1 1 92 SER H H 110.311 -18.739 -5.090 1.00 . A A . 92 SER H 1 1
17 36420 1 1 92 SER HA H 110.637 -21.654 -4.918 1.00 . A A . 92 SER HA 1 1
17 36421 1 1 92 SER HB2 H 112.524 -19.593 -6.055 1.00 . A A . 92 SER HB2 1 1
17 36422 1 1 92 SER HB3 H 112.828 -21.330 -5.965 1.00 . A A . 92 SER HB3 1 1
17 36423 1 1 92 SER HG H 110.907 -19.941 -7.529 1.00 . A A . 92 SER HG 1 1
17 36424 1 1 92 SER N N 110.052 -19.687 -5.044 1.00 . A A . 92 SER N 1 1
17 36425 1 1 92 SER O O 112.974 -21.031 -3.402 1.00 . A A . 92 SER O 1 1
17 36426 1 1 92 SER OG O 111.370 -20.759 -7.288 1.00 . A A . 92 SER OG 1 1
17 36427 1 1 93 ILE C C 111.785 -21.142 -0.460 1.00 . A A . 93 ILE C 1 1
17 36428 1 1 93 ILE CA C 111.862 -19.807 -1.222 1.00 . A A . 93 ILE CA 1 1
17 36429 1 1 93 ILE CB C 111.217 -18.646 -0.384 1.00 . A A . 93 ILE CB 1 1
17 36430 1 1 93 ILE CD1 C 113.401 -17.997 0.803 1.00 . A A . 93 ILE CD1 1 1
17 36431 1 1 93 ILE CG1 C 111.948 -18.425 0.959 1.00 . A A . 93 ILE CG1 1 1
17 36432 1 1 93 ILE CG2 C 109.734 -18.884 -0.165 1.00 . A A . 93 ILE CG2 1 1
17 36433 1 1 93 ILE H H 110.330 -19.590 -2.688 1.00 . A A . 93 ILE H 1 1
17 36434 1 1 93 ILE HA H 112.905 -19.586 -1.398 1.00 . A A . 93 ILE HA 1 1
17 36435 1 1 93 ILE HB H 111.301 -17.747 -0.976 1.00 . A A . 93 ILE HB 1 1
17 36436 1 1 93 ILE HD11 H 113.927 -18.712 0.187 1.00 . A A . 93 ILE HD11 1 1
17 36437 1 1 93 ILE HD12 H 113.884 -17.958 1.769 1.00 . A A . 93 ILE HD12 1 1
17 36438 1 1 93 ILE HD13 H 113.439 -17.021 0.341 1.00 . A A . 93 ILE HD13 1 1
17 36439 1 1 93 ILE HG12 H 111.436 -17.642 1.498 1.00 . A A . 93 ILE HG12 1 1
17 36440 1 1 93 ILE HG13 H 111.912 -19.332 1.544 1.00 . A A . 93 ILE HG13 1 1
17 36441 1 1 93 ILE HG21 H 109.606 -19.858 0.285 1.00 . A A . 93 ILE HG21 1 1
17 36442 1 1 93 ILE HG22 H 109.230 -18.874 -1.120 1.00 . A A . 93 ILE HG22 1 1
17 36443 1 1 93 ILE HG23 H 109.323 -18.124 0.482 1.00 . A A . 93 ILE HG23 1 1
17 36444 1 1 93 ILE N N 111.229 -19.955 -2.542 1.00 . A A . 93 ILE N 1 1
17 36445 1 1 93 ILE O O 112.565 -21.408 0.461 1.00 . A A . 93 ILE O 1 1
17 36446 1 1 94 THR C C 111.925 -24.166 -0.523 1.00 . A A . 94 THR C 1 1
17 36447 1 1 94 THR CA C 110.645 -23.308 -0.338 1.00 . A A . 94 THR CA 1 1
17 36448 1 1 94 THR CB C 109.408 -23.993 -1.014 1.00 . A A . 94 THR CB 1 1
17 36449 1 1 94 THR CG2 C 109.545 -24.013 -2.539 1.00 . A A . 94 THR CG2 1 1
17 36450 1 1 94 THR H H 110.170 -21.606 -1.498 1.00 . A A . 94 THR H 1 1
17 36451 1 1 94 THR HA H 110.449 -23.219 0.721 1.00 . A A . 94 THR HA 1 1
17 36452 1 1 94 THR HB H 108.533 -23.414 -0.755 1.00 . A A . 94 THR HB 1 1
17 36453 1 1 94 THR HG1 H 108.441 -25.334 0.049 1.00 . A A . 94 THR HG1 1 1
17 36454 1 1 94 THR HG21 H 108.671 -24.471 -2.981 1.00 . A A . 94 THR HG21 1 1
17 36455 1 1 94 THR HG22 H 110.426 -24.573 -2.814 1.00 . A A . 94 THR HG22 1 1
17 36456 1 1 94 THR HG23 H 109.640 -22.993 -2.890 1.00 . A A . 94 THR HG23 1 1
17 36457 1 1 94 THR N N 110.828 -21.962 -0.858 1.00 . A A . 94 THR N 1 1
17 36458 1 1 94 THR O O 112.247 -25.021 0.322 1.00 . A A . 94 THR O 1 1
17 36459 1 1 94 THR OG1 O 109.218 -25.329 -0.524 1.00 . A A . 94 THR OG1 1 1
17 36460 1 1 95 GLN C C 115.042 -23.611 -2.109 1.00 . A A . 95 GLN C 1 1
17 36461 1 1 95 GLN CA C 113.912 -24.613 -1.868 1.00 . A A . 95 GLN CA 1 1
17 36462 1 1 95 GLN CB C 113.772 -25.572 -3.069 1.00 . A A . 95 GLN CB 1 1
17 36463 1 1 95 GLN CD C 112.894 -27.507 -1.671 1.00 . A A . 95 GLN CD 1 1
17 36464 1 1 95 GLN CG C 112.698 -26.646 -2.909 1.00 . A A . 95 GLN CG 1 1
17 36465 1 1 95 GLN H H 112.429 -23.156 -2.181 1.00 . A A . 95 GLN H 1 1
17 36466 1 1 95 GLN HA H 114.153 -25.181 -0.981 1.00 . A A . 95 GLN HA 1 1
17 36467 1 1 95 GLN HB2 H 113.535 -24.992 -3.949 1.00 . A A . 95 GLN HB2 1 1
17 36468 1 1 95 GLN HB3 H 114.722 -26.063 -3.226 1.00 . A A . 95 GLN HB3 1 1
17 36469 1 1 95 GLN HE21 H 110.954 -27.784 -1.544 1.00 . A A . 95 GLN HE21 1 1
17 36470 1 1 95 GLN HE22 H 111.924 -28.535 -0.320 1.00 . A A . 95 GLN HE22 1 1
17 36471 1 1 95 GLN HG2 H 111.735 -26.164 -2.839 1.00 . A A . 95 GLN HG2 1 1
17 36472 1 1 95 GLN HG3 H 112.715 -27.284 -3.782 1.00 . A A . 95 GLN HG3 1 1
17 36473 1 1 95 GLN N N 112.680 -23.895 -1.590 1.00 . A A . 95 GLN N 1 1
17 36474 1 1 95 GLN NE2 N 111.825 -27.991 -1.128 1.00 . A A . 95 GLN NE2 1 1
17 36475 1 1 95 GLN O O 115.378 -23.290 -3.255 1.00 . A A . 95 GLN O 1 1
17 36476 1 1 95 GLN OE1 O 114.011 -27.729 -1.210 1.00 . A A . 95 GLN OE1 1 1
17 36477 1 1 96 PRO C C 118.009 -22.615 -1.438 1.00 . A A . 96 PRO C 1 1
17 36478 1 1 96 PRO CA C 116.631 -22.040 -1.106 1.00 . A A . 96 PRO CA 1 1
17 36479 1 1 96 PRO CB C 116.642 -21.442 0.299 1.00 . A A . 96 PRO CB 1 1
17 36480 1 1 96 PRO CD C 115.172 -23.287 0.358 1.00 . A A . 96 PRO CD 1 1
17 36481 1 1 96 PRO CG C 116.188 -22.547 1.165 1.00 . A A . 96 PRO CG 1 1
17 36482 1 1 96 PRO HA H 116.390 -21.260 -1.814 1.00 . A A . 96 PRO HA 1 1
17 36483 1 1 96 PRO HB2 H 117.643 -21.121 0.551 1.00 . A A . 96 PRO HB2 1 1
17 36484 1 1 96 PRO HB3 H 115.965 -20.601 0.343 1.00 . A A . 96 PRO HB3 1 1
17 36485 1 1 96 PRO HD2 H 115.165 -24.346 0.563 1.00 . A A . 96 PRO HD2 1 1
17 36486 1 1 96 PRO HD3 H 114.190 -22.872 0.533 1.00 . A A . 96 PRO HD3 1 1
17 36487 1 1 96 PRO HG2 H 117.020 -23.191 1.409 1.00 . A A . 96 PRO HG2 1 1
17 36488 1 1 96 PRO HG3 H 115.738 -22.153 2.064 1.00 . A A . 96 PRO HG3 1 1
17 36489 1 1 96 PRO N N 115.579 -23.036 -1.030 1.00 . A A . 96 PRO N 1 1
17 36490 1 1 96 PRO O O 118.245 -23.842 -1.380 1.00 . A A . 96 PRO O 1 1
17 36491 1 1 97 THR C C 121.113 -20.926 -1.418 1.00 . A A . 97 THR C 1 1
17 36492 1 1 97 THR CA C 120.260 -22.002 -2.079 1.00 . A A . 97 THR CA 1 1
17 36493 1 1 97 THR CB C 120.495 -22.019 -3.602 1.00 . A A . 97 THR CB 1 1
17 36494 1 1 97 THR CG2 C 120.035 -23.319 -4.213 1.00 . A A . 97 THR CG2 1 1
17 36495 1 1 97 THR H H 118.628 -20.776 -1.820 1.00 . A A . 97 THR H 1 1
17 36496 1 1 97 THR HA H 120.512 -22.967 -1.663 1.00 . A A . 97 THR HA 1 1
17 36497 1 1 97 THR HB H 121.555 -21.902 -3.773 1.00 . A A . 97 THR HB 1 1
17 36498 1 1 97 THR HG1 H 118.886 -21.172 -4.331 1.00 . A A . 97 THR HG1 1 1
17 36499 1 1 97 THR HG21 H 120.198 -23.296 -5.280 1.00 . A A . 97 THR HG21 1 1
17 36500 1 1 97 THR HG22 H 118.985 -23.466 -4.001 1.00 . A A . 97 THR HG22 1 1
17 36501 1 1 97 THR HG23 H 120.612 -24.122 -3.776 1.00 . A A . 97 THR HG23 1 1
17 36502 1 1 97 THR N N 118.893 -21.725 -1.779 1.00 . A A . 97 THR N 1 1
17 36503 1 1 97 THR O O 120.563 -20.042 -0.750 1.00 . A A . 97 THR O 1 1
17 36504 1 1 97 THR OG1 O 119.814 -20.911 -4.223 1.00 . A A . 97 THR OG1 1 1
17 36505 1 1 98 LEU C C 123.080 -18.576 -1.370 1.00 . A A . 98 LEU C 1 1
17 36506 1 1 98 LEU CA C 123.353 -20.029 -0.983 1.00 . A A . 98 LEU CA 1 1
17 36507 1 1 98 LEU CB C 124.828 -20.383 -1.270 1.00 . A A . 98 LEU CB 1 1
17 36508 1 1 98 LEU CD1 C 125.232 -21.779 0.789 1.00 . A A . 98 LEU CD1 1 1
17 36509 1 1 98 LEU CD2 C 124.790 -22.928 -1.384 1.00 . A A . 98 LEU CD2 1 1
17 36510 1 1 98 LEU CG C 125.395 -21.706 -0.709 1.00 . A A . 98 LEU CG 1 1
17 36511 1 1 98 LEU H H 122.782 -21.633 -2.254 1.00 . A A . 98 LEU H 1 1
17 36512 1 1 98 LEU HA H 123.184 -20.117 0.081 1.00 . A A . 98 LEU HA 1 1
17 36513 1 1 98 LEU HB2 H 124.953 -20.411 -2.342 1.00 . A A . 98 LEU HB2 1 1
17 36514 1 1 98 LEU HB3 H 125.436 -19.574 -0.891 1.00 . A A . 98 LEU HB3 1 1
17 36515 1 1 98 LEU HD11 H 124.183 -21.729 1.041 1.00 . A A . 98 LEU HD11 1 1
17 36516 1 1 98 LEU HD12 H 125.752 -20.949 1.246 1.00 . A A . 98 LEU HD12 1 1
17 36517 1 1 98 LEU HD13 H 125.645 -22.707 1.153 1.00 . A A . 98 LEU HD13 1 1
17 36518 1 1 98 LEU HD21 H 125.226 -23.824 -0.966 1.00 . A A . 98 LEU HD21 1 1
17 36519 1 1 98 LEU HD22 H 124.993 -22.891 -2.444 1.00 . A A . 98 LEU HD22 1 1
17 36520 1 1 98 LEU HD23 H 123.723 -22.938 -1.220 1.00 . A A . 98 LEU HD23 1 1
17 36521 1 1 98 LEU HG H 126.459 -21.709 -0.899 1.00 . A A . 98 LEU HG 1 1
17 36522 1 1 98 LEU N N 122.420 -20.963 -1.635 1.00 . A A . 98 LEU N 1 1
17 36523 1 1 98 LEU O O 123.422 -17.656 -0.642 1.00 . A A . 98 LEU O 1 1
17 36524 1 1 99 HIS C C 120.683 -17.021 -3.476 1.00 . A A . 99 HIS C 1 1
17 36525 1 1 99 HIS CA C 122.103 -17.044 -2.943 1.00 . A A . 99 HIS CA 1 1
17 36526 1 1 99 HIS CB C 123.069 -16.403 -3.966 1.00 . A A . 99 HIS CB 1 1
17 36527 1 1 99 HIS CD2 C 125.590 -16.526 -3.370 1.00 . A A . 99 HIS CD2 1 1
17 36528 1 1 99 HIS CE1 C 125.808 -14.536 -2.485 1.00 . A A . 99 HIS CE1 1 1
17 36529 1 1 99 HIS CG C 124.381 -15.929 -3.416 1.00 . A A . 99 HIS CG 1 1
17 36530 1 1 99 HIS H H 122.313 -19.124 -3.129 1.00 . A A . 99 HIS H 1 1
17 36531 1 1 99 HIS HA H 122.107 -16.436 -2.050 1.00 . A A . 99 HIS HA 1 1
17 36532 1 1 99 HIS HB2 H 123.289 -17.129 -4.734 1.00 . A A . 99 HIS HB2 1 1
17 36533 1 1 99 HIS HB3 H 122.572 -15.559 -4.422 1.00 . A A . 99 HIS HB3 1 1
17 36534 1 1 99 HIS HD1 H 123.865 -13.985 -2.714 1.00 . A A . 99 HIS HD1 1 1
17 36535 1 1 99 HIS HD2 H 125.829 -17.518 -3.727 1.00 . A A . 99 HIS HD2 1 1
17 36536 1 1 99 HIS HE1 H 126.229 -13.666 -1.999 1.00 . A A . 99 HIS HE1 1 1
17 36537 1 1 99 HIS HE2 H 127.443 -15.718 -2.855 1.00 . A A . 99 HIS HE2 1 1
17 36538 1 1 99 HIS N N 122.494 -18.367 -2.526 1.00 . A A . 99 HIS N 1 1
17 36539 1 1 99 HIS ND1 N 124.556 -14.681 -2.849 1.00 . A A . 99 HIS ND1 1 1
17 36540 1 1 99 HIS NE2 N 126.458 -15.641 -2.790 1.00 . A A . 99 HIS NE2 1 1
17 36541 1 1 99 HIS O O 120.456 -16.745 -4.648 1.00 . A A . 99 HIS O 1 1
17 36542 1 1 100 SER C C 117.901 -15.750 -3.143 1.00 . A A . 100 SER C 1 1
17 36543 1 1 100 SER CA C 118.301 -17.216 -2.993 1.00 . A A . 100 SER CA 1 1
17 36544 1 1 100 SER CB C 117.423 -17.899 -1.952 1.00 . A A . 100 SER CB 1 1
17 36545 1 1 100 SER H H 119.944 -17.714 -1.745 1.00 . A A . 100 SER H 1 1
17 36546 1 1 100 SER HA H 118.168 -17.710 -3.944 1.00 . A A . 100 SER HA 1 1
17 36547 1 1 100 SER HB2 H 117.663 -17.545 -0.959 1.00 . A A . 100 SER HB2 1 1
17 36548 1 1 100 SER HB3 H 116.384 -17.692 -2.162 1.00 . A A . 100 SER HB3 1 1
17 36549 1 1 100 SER HG H 116.901 -19.594 -2.570 1.00 . A A . 100 SER HG 1 1
17 36550 1 1 100 SER N N 119.720 -17.338 -2.624 1.00 . A A . 100 SER N 1 1
17 36551 1 1 100 SER O O 116.831 -15.420 -3.673 1.00 . A A . 100 SER O 1 1
17 36552 1 1 100 SER OG O 117.619 -19.286 -1.994 1.00 . A A . 100 SER OG 1 1
17 36553 1 1 101 PHE C C 119.660 -12.863 -3.600 1.00 . A A . 101 PHE C 1 1
17 36554 1 1 101 PHE CA C 118.572 -13.479 -2.728 1.00 . A A . 101 PHE CA 1 1
17 36555 1 1 101 PHE CB C 118.665 -12.903 -1.308 1.00 . A A . 101 PHE CB 1 1
17 36556 1 1 101 PHE CD1 C 116.464 -13.524 -0.259 1.00 . A A . 101 PHE CD1 1 1
17 36557 1 1 101 PHE CD2 C 118.457 -14.446 0.664 1.00 . A A . 101 PHE CD2 1 1
17 36558 1 1 101 PHE CE1 C 115.718 -14.202 0.687 1.00 . A A . 101 PHE CE1 1 1
17 36559 1 1 101 PHE CE2 C 117.715 -15.119 1.606 1.00 . A A . 101 PHE CE2 1 1
17 36560 1 1 101 PHE CG C 117.841 -13.639 -0.282 1.00 . A A . 101 PHE CG 1 1
17 36561 1 1 101 PHE CZ C 116.345 -14.996 1.616 1.00 . A A . 101 PHE CZ 1 1
17 36562 1 1 101 PHE H H 119.604 -15.234 -2.297 1.00 . A A . 101 PHE H 1 1
17 36563 1 1 101 PHE HA H 117.598 -13.263 -3.141 1.00 . A A . 101 PHE HA 1 1
17 36564 1 1 101 PHE HB2 H 119.694 -12.937 -0.984 1.00 . A A . 101 PHE HB2 1 1
17 36565 1 1 101 PHE HB3 H 118.336 -11.875 -1.325 1.00 . A A . 101 PHE HB3 1 1
17 36566 1 1 101 PHE HD1 H 115.967 -12.902 -0.988 1.00 . A A . 101 PHE HD1 1 1
17 36567 1 1 101 PHE HD2 H 119.533 -14.544 0.658 1.00 . A A . 101 PHE HD2 1 1
17 36568 1 1 101 PHE HE1 H 114.643 -14.108 0.704 1.00 . A A . 101 PHE HE1 1 1
17 36569 1 1 101 PHE HE2 H 118.202 -15.741 2.341 1.00 . A A . 101 PHE HE2 1 1
17 36570 1 1 101 PHE HZ H 115.761 -15.526 2.354 1.00 . A A . 101 PHE HZ 1 1
17 36571 1 1 101 PHE N N 118.774 -14.891 -2.684 1.00 . A A . 101 PHE N 1 1
17 36572 1 1 101 PHE O O 120.034 -11.721 -3.410 1.00 . A A . 101 PHE O 1 1
17 36573 1 1 102 ASP C C 120.752 -11.999 -6.335 1.00 . A A . 102 ASP C 1 1
17 36574 1 1 102 ASP CA C 121.232 -13.139 -5.456 1.00 . A A . 102 ASP CA 1 1
17 36575 1 1 102 ASP CB C 121.791 -14.251 -6.336 1.00 . A A . 102 ASP CB 1 1
17 36576 1 1 102 ASP CG C 122.852 -13.750 -7.295 1.00 . A A . 102 ASP CG 1 1
17 36577 1 1 102 ASP H H 119.791 -14.531 -4.704 1.00 . A A . 102 ASP H 1 1
17 36578 1 1 102 ASP HA H 122.025 -12.766 -4.823 1.00 . A A . 102 ASP HA 1 1
17 36579 1 1 102 ASP HB2 H 122.228 -15.014 -5.711 1.00 . A A . 102 ASP HB2 1 1
17 36580 1 1 102 ASP HB3 H 120.986 -14.683 -6.913 1.00 . A A . 102 ASP HB3 1 1
17 36581 1 1 102 ASP N N 120.160 -13.629 -4.570 1.00 . A A . 102 ASP N 1 1
17 36582 1 1 102 ASP O O 121.390 -10.950 -6.410 1.00 . A A . 102 ASP O 1 1
17 36583 1 1 102 ASP OD1 O 122.504 -13.330 -8.412 1.00 . A A . 102 ASP OD1 1 1
17 36584 1 1 102 ASP OD2 O 124.050 -13.781 -6.951 1.00 . A A . 102 ASP OD2 1 1
17 36585 1 1 103 ALA C C 118.667 -9.971 -7.022 1.00 . A A . 103 ALA C 1 1
17 36586 1 1 103 ALA CA C 119.065 -11.173 -7.850 1.00 . A A . 103 ALA CA 1 1
17 36587 1 1 103 ALA CB C 117.865 -11.712 -8.622 1.00 . A A . 103 ALA CB 1 1
17 36588 1 1 103 ALA H H 119.134 -13.041 -6.850 1.00 . A A . 103 ALA H 1 1
17 36589 1 1 103 ALA HA H 119.832 -10.879 -8.551 1.00 . A A . 103 ALA HA 1 1
17 36590 1 1 103 ALA HB1 H 117.089 -11.994 -7.925 1.00 . A A . 103 ALA HB1 1 1
17 36591 1 1 103 ALA HB2 H 118.165 -12.573 -9.199 1.00 . A A . 103 ALA HB2 1 1
17 36592 1 1 103 ALA HB3 H 117.491 -10.944 -9.283 1.00 . A A . 103 ALA HB3 1 1
17 36593 1 1 103 ALA N N 119.619 -12.194 -6.977 1.00 . A A . 103 ALA N 1 1
17 36594 1 1 103 ALA O O 118.921 -8.824 -7.388 1.00 . A A . 103 ALA O 1 1
17 36595 1 1 104 ALA C C 118.810 -8.445 -4.382 1.00 . A A . 104 ALA C 1 1
17 36596 1 1 104 ALA CA C 117.648 -9.262 -4.937 1.00 . A A . 104 ALA CA 1 1
17 36597 1 1 104 ALA CB C 116.840 -9.921 -3.841 1.00 . A A . 104 ALA CB 1 1
17 36598 1 1 104 ALA H H 117.935 -11.210 -5.663 1.00 . A A . 104 ALA H 1 1
17 36599 1 1 104 ALA HA H 116.993 -8.592 -5.474 1.00 . A A . 104 ALA HA 1 1
17 36600 1 1 104 ALA HB1 H 116.468 -9.162 -3.168 1.00 . A A . 104 ALA HB1 1 1
17 36601 1 1 104 ALA HB2 H 117.435 -10.649 -3.310 1.00 . A A . 104 ALA HB2 1 1
17 36602 1 1 104 ALA HB3 H 115.997 -10.397 -4.332 1.00 . A A . 104 ALA HB3 1 1
17 36603 1 1 104 ALA N N 118.094 -10.261 -5.873 1.00 . A A . 104 ALA N 1 1
17 36604 1 1 104 ALA O O 118.667 -7.250 -4.142 1.00 . A A . 104 ALA O 1 1
17 36605 1 1 105 GLN C C 121.533 -7.332 -4.743 1.00 . A A . 105 GLN C 1 1
17 36606 1 1 105 GLN CA C 121.192 -8.467 -3.772 1.00 . A A . 105 GLN CA 1 1
17 36607 1 1 105 GLN CB C 122.305 -9.561 -3.750 1.00 . A A . 105 GLN CB 1 1
17 36608 1 1 105 GLN CD C 124.503 -8.215 -3.659 1.00 . A A . 105 GLN CD 1 1
17 36609 1 1 105 GLN CG C 123.604 -9.239 -3.001 1.00 . A A . 105 GLN CG 1 1
17 36610 1 1 105 GLN H H 119.962 -10.056 -4.415 1.00 . A A . 105 GLN H 1 1
17 36611 1 1 105 GLN HA H 121.044 -8.073 -2.777 1.00 . A A . 105 GLN HA 1 1
17 36612 1 1 105 GLN HB2 H 121.891 -10.451 -3.297 1.00 . A A . 105 GLN HB2 1 1
17 36613 1 1 105 GLN HB3 H 122.555 -9.797 -4.773 1.00 . A A . 105 GLN HB3 1 1
17 36614 1 1 105 GLN HE21 H 124.069 -8.884 -5.483 1.00 . A A . 105 GLN HE21 1 1
17 36615 1 1 105 GLN HE22 H 125.125 -7.536 -5.410 1.00 . A A . 105 GLN HE22 1 1
17 36616 1 1 105 GLN HG2 H 123.346 -8.862 -2.022 1.00 . A A . 105 GLN HG2 1 1
17 36617 1 1 105 GLN HG3 H 124.157 -10.159 -2.880 1.00 . A A . 105 GLN HG3 1 1
17 36618 1 1 105 GLN N N 119.953 -9.091 -4.231 1.00 . A A . 105 GLN N 1 1
17 36619 1 1 105 GLN NE2 N 124.576 -8.218 -4.961 1.00 . A A . 105 GLN NE2 1 1
17 36620 1 1 105 GLN O O 121.804 -6.197 -4.338 1.00 . A A . 105 GLN O 1 1
17 36621 1 1 105 GLN OE1 O 125.193 -7.470 -2.977 1.00 . A A . 105 GLN OE1 1 1
17 36622 1 1 106 SER C C 120.639 -5.590 -7.095 1.00 . A A . 106 SER C 1 1
17 36623 1 1 106 SER CA C 121.711 -6.701 -7.074 1.00 . A A . 106 SER CA 1 1
17 36624 1 1 106 SER CB C 121.780 -7.435 -8.431 1.00 . A A . 106 SER CB 1 1
17 36625 1 1 106 SER H H 121.176 -8.561 -6.261 1.00 . A A . 106 SER H 1 1
17 36626 1 1 106 SER HA H 122.673 -6.253 -6.874 1.00 . A A . 106 SER HA 1 1
17 36627 1 1 106 SER HB2 H 122.508 -8.230 -8.371 1.00 . A A . 106 SER HB2 1 1
17 36628 1 1 106 SER HB3 H 120.810 -7.854 -8.655 1.00 . A A . 106 SER HB3 1 1
17 36629 1 1 106 SER HG H 122.996 -6.150 -9.221 1.00 . A A . 106 SER HG 1 1
17 36630 1 1 106 SER N N 121.439 -7.645 -6.024 1.00 . A A . 106 SER N 1 1
17 36631 1 1 106 SER O O 120.957 -4.414 -7.311 1.00 . A A . 106 SER O 1 1
17 36632 1 1 106 SER OG O 122.155 -6.558 -9.490 1.00 . A A . 106 SER OG 1 1
17 36633 1 1 107 ARG C C 118.460 -3.963 -5.749 1.00 . A A . 107 ARG C 1 1
17 36634 1 1 107 ARG CA C 118.282 -4.990 -6.849 1.00 . A A . 107 ARG CA 1 1
17 36635 1 1 107 ARG CB C 116.909 -5.650 -6.702 1.00 . A A . 107 ARG CB 1 1
17 36636 1 1 107 ARG CD C 116.845 -6.429 -9.117 1.00 . A A . 107 ARG CD 1 1
17 36637 1 1 107 ARG CG C 116.629 -6.796 -7.657 1.00 . A A . 107 ARG CG 1 1
17 36638 1 1 107 ARG CZ C 117.491 -7.959 -10.984 1.00 . A A . 107 ARG CZ 1 1
17 36639 1 1 107 ARG H H 119.209 -6.906 -6.635 1.00 . A A . 107 ARG H 1 1
17 36640 1 1 107 ARG HA H 118.313 -4.464 -7.789 1.00 . A A . 107 ARG HA 1 1
17 36641 1 1 107 ARG HB2 H 116.819 -6.034 -5.696 1.00 . A A . 107 ARG HB2 1 1
17 36642 1 1 107 ARG HB3 H 116.150 -4.895 -6.848 1.00 . A A . 107 ARG HB3 1 1
17 36643 1 1 107 ARG HD2 H 116.131 -5.667 -9.394 1.00 . A A . 107 ARG HD2 1 1
17 36644 1 1 107 ARG HD3 H 117.849 -6.051 -9.240 1.00 . A A . 107 ARG HD3 1 1
17 36645 1 1 107 ARG HE H 115.864 -8.130 -9.754 1.00 . A A . 107 ARG HE 1 1
17 36646 1 1 107 ARG HG2 H 117.282 -7.621 -7.407 1.00 . A A . 107 ARG HG2 1 1
17 36647 1 1 107 ARG HG3 H 115.601 -7.103 -7.511 1.00 . A A . 107 ARG HG3 1 1
17 36648 1 1 107 ARG HH11 H 118.812 -6.378 -10.789 1.00 . A A . 107 ARG HH11 1 1
17 36649 1 1 107 ARG HH12 H 119.200 -7.459 -12.024 1.00 . A A . 107 ARG HH12 1 1
17 36650 1 1 107 ARG HH21 H 116.454 -9.656 -11.531 1.00 . A A . 107 ARG HH21 1 1
17 36651 1 1 107 ARG HH22 H 117.863 -9.362 -12.420 1.00 . A A . 107 ARG HH22 1 1
17 36652 1 1 107 ARG N N 119.380 -5.959 -6.833 1.00 . A A . 107 ARG N 1 1
17 36653 1 1 107 ARG NE N 116.665 -7.598 -9.980 1.00 . A A . 107 ARG NE 1 1
17 36654 1 1 107 ARG NH1 N 118.562 -7.223 -11.280 1.00 . A A . 107 ARG NH1 1 1
17 36655 1 1 107 ARG NH2 N 117.242 -9.057 -11.686 1.00 . A A . 107 ARG NH2 1 1
17 36656 1 1 107 ARG O O 118.280 -2.787 -5.965 1.00 . A A . 107 ARG O 1 1
17 36657 1 1 108 VAL C C 120.254 -2.633 -3.680 1.00 . A A . 108 VAL C 1 1
17 36658 1 1 108 VAL CA C 119.042 -3.515 -3.464 1.00 . A A . 108 VAL CA 1 1
17 36659 1 1 108 VAL CB C 119.135 -4.289 -2.154 1.00 . A A . 108 VAL CB 1 1
17 36660 1 1 108 VAL CG1 C 119.377 -3.356 -0.992 1.00 . A A . 108 VAL CG1 1 1
17 36661 1 1 108 VAL CG2 C 117.848 -5.033 -1.955 1.00 . A A . 108 VAL CG2 1 1
17 36662 1 1 108 VAL H H 119.001 -5.377 -4.475 1.00 . A A . 108 VAL H 1 1
17 36663 1 1 108 VAL HA H 118.173 -2.874 -3.427 1.00 . A A . 108 VAL HA 1 1
17 36664 1 1 108 VAL HB H 119.934 -5.012 -2.213 1.00 . A A . 108 VAL HB 1 1
17 36665 1 1 108 VAL HG11 H 120.319 -2.838 -1.122 1.00 . A A . 108 VAL HG11 1 1
17 36666 1 1 108 VAL HG12 H 119.400 -3.926 -0.074 1.00 . A A . 108 VAL HG12 1 1
17 36667 1 1 108 VAL HG13 H 118.571 -2.636 -0.962 1.00 . A A . 108 VAL HG13 1 1
17 36668 1 1 108 VAL HG21 H 117.706 -5.712 -2.784 1.00 . A A . 108 VAL HG21 1 1
17 36669 1 1 108 VAL HG22 H 117.034 -4.324 -1.936 1.00 . A A . 108 VAL HG22 1 1
17 36670 1 1 108 VAL HG23 H 117.881 -5.588 -1.029 1.00 . A A . 108 VAL HG23 1 1
17 36671 1 1 108 VAL N N 118.846 -4.411 -4.588 1.00 . A A . 108 VAL N 1 1
17 36672 1 1 108 VAL O O 120.240 -1.434 -3.357 1.00 . A A . 108 VAL O 1 1
17 36673 1 1 109 TYR C C 122.081 -1.323 -5.565 1.00 . A A . 109 TYR C 1 1
17 36674 1 1 109 TYR CA C 122.462 -2.492 -4.643 1.00 . A A . 109 TYR CA 1 1
17 36675 1 1 109 TYR CB C 123.471 -3.467 -5.311 1.00 . A A . 109 TYR CB 1 1
17 36676 1 1 109 TYR CD1 C 124.159 -2.474 -7.530 1.00 . A A . 109 TYR CD1 1 1
17 36677 1 1 109 TYR CD2 C 125.803 -2.595 -5.830 1.00 . A A . 109 TYR CD2 1 1
17 36678 1 1 109 TYR CE1 C 125.043 -1.897 -8.375 1.00 . A A . 109 TYR CE1 1 1
17 36679 1 1 109 TYR CE2 C 126.715 -2.004 -6.682 1.00 . A A . 109 TYR CE2 1 1
17 36680 1 1 109 TYR CG C 124.505 -2.836 -6.239 1.00 . A A . 109 TYR CG 1 1
17 36681 1 1 109 TYR CZ C 126.321 -1.657 -7.960 1.00 . A A . 109 TYR CZ 1 1
17 36682 1 1 109 TYR H H 121.246 -4.187 -4.417 1.00 . A A . 109 TYR H 1 1
17 36683 1 1 109 TYR HA H 122.906 -2.088 -3.743 1.00 . A A . 109 TYR HA 1 1
17 36684 1 1 109 TYR HB2 H 124.022 -3.949 -4.517 1.00 . A A . 109 TYR HB2 1 1
17 36685 1 1 109 TYR HB3 H 122.923 -4.226 -5.843 1.00 . A A . 109 TYR HB3 1 1
17 36686 1 1 109 TYR HD1 H 123.149 -2.661 -7.865 1.00 . A A . 109 TYR HD1 1 1
17 36687 1 1 109 TYR HD2 H 126.100 -2.868 -4.828 1.00 . A A . 109 TYR HD2 1 1
17 36688 1 1 109 TYR HE1 H 124.704 -1.632 -9.366 1.00 . A A . 109 TYR HE1 1 1
17 36689 1 1 109 TYR HE2 H 127.724 -1.824 -6.343 1.00 . A A . 109 TYR HE2 1 1
17 36690 1 1 109 TYR HH H 126.713 -0.220 -9.049 1.00 . A A . 109 TYR HH 1 1
17 36691 1 1 109 TYR N N 121.282 -3.219 -4.254 1.00 . A A . 109 TYR N 1 1
17 36692 1 1 109 TYR O O 122.416 -0.176 -5.283 1.00 . A A . 109 TYR O 1 1
17 36693 1 1 109 TYR OH O 127.199 -1.036 -8.818 1.00 . A A . 109 TYR OH 1 1
17 36694 1 1 110 GLN C C 120.052 0.480 -6.981 1.00 . A A . 110 GLN C 1 1
17 36695 1 1 110 GLN CA C 120.964 -0.580 -7.602 1.00 . A A . 110 GLN CA 1 1
17 36696 1 1 110 GLN CB C 120.325 -1.142 -8.887 1.00 . A A . 110 GLN CB 1 1
17 36697 1 1 110 GLN CD C 118.177 -2.042 -9.880 1.00 . A A . 110 GLN CD 1 1
17 36698 1 1 110 GLN CG C 119.039 -1.890 -8.653 1.00 . A A . 110 GLN CG 1 1
17 36699 1 1 110 GLN H H 121.043 -2.545 -6.776 1.00 . A A . 110 GLN H 1 1
17 36700 1 1 110 GLN HA H 121.886 -0.083 -7.867 1.00 . A A . 110 GLN HA 1 1
17 36701 1 1 110 GLN HB2 H 120.114 -0.322 -9.558 1.00 . A A . 110 GLN HB2 1 1
17 36702 1 1 110 GLN HB3 H 121.028 -1.810 -9.361 1.00 . A A . 110 GLN HB3 1 1
17 36703 1 1 110 GLN HE21 H 117.383 -3.674 -9.151 1.00 . A A . 110 GLN HE21 1 1
17 36704 1 1 110 GLN HE22 H 116.786 -3.167 -10.696 1.00 . A A . 110 GLN HE22 1 1
17 36705 1 1 110 GLN HG2 H 119.300 -2.880 -8.306 1.00 . A A . 110 GLN HG2 1 1
17 36706 1 1 110 GLN HG3 H 118.493 -1.385 -7.873 1.00 . A A . 110 GLN HG3 1 1
17 36707 1 1 110 GLN N N 121.330 -1.614 -6.636 1.00 . A A . 110 GLN N 1 1
17 36708 1 1 110 GLN NE2 N 117.378 -3.063 -9.914 1.00 . A A . 110 GLN NE2 1 1
17 36709 1 1 110 GLN O O 120.142 1.650 -7.354 1.00 . A A . 110 GLN O 1 1
17 36710 1 1 110 GLN OE1 O 118.199 -1.213 -10.780 1.00 . A A . 110 GLN OE1 1 1
17 36711 1 1 111 LEU C C 119.018 2.105 -4.691 1.00 . A A . 111 LEU C 1 1
17 36712 1 1 111 LEU CA C 118.273 0.962 -5.318 1.00 . A A . 111 LEU CA 1 1
17 36713 1 1 111 LEU CB C 117.524 0.228 -4.198 1.00 . A A . 111 LEU CB 1 1
17 36714 1 1 111 LEU CD1 C 116.010 -1.551 -3.362 1.00 . A A . 111 LEU CD1 1 1
17 36715 1 1 111 LEU CD2 C 115.436 -0.297 -5.453 1.00 . A A . 111 LEU CD2 1 1
17 36716 1 1 111 LEU CG C 116.560 -0.865 -4.600 1.00 . A A . 111 LEU CG 1 1
17 36717 1 1 111 LEU H H 119.192 -0.895 -5.798 1.00 . A A . 111 LEU H 1 1
17 36718 1 1 111 LEU HA H 117.551 1.342 -6.024 1.00 . A A . 111 LEU HA 1 1
17 36719 1 1 111 LEU HB2 H 118.262 -0.214 -3.544 1.00 . A A . 111 LEU HB2 1 1
17 36720 1 1 111 LEU HB3 H 116.978 0.966 -3.628 1.00 . A A . 111 LEU HB3 1 1
17 36721 1 1 111 LEU HD11 H 116.824 -1.971 -2.786 1.00 . A A . 111 LEU HD11 1 1
17 36722 1 1 111 LEU HD12 H 115.334 -2.341 -3.655 1.00 . A A . 111 LEU HD12 1 1
17 36723 1 1 111 LEU HD13 H 115.477 -0.832 -2.757 1.00 . A A . 111 LEU HD13 1 1
17 36724 1 1 111 LEU HD21 H 114.899 0.452 -4.889 1.00 . A A . 111 LEU HD21 1 1
17 36725 1 1 111 LEU HD22 H 114.759 -1.090 -5.733 1.00 . A A . 111 LEU HD22 1 1
17 36726 1 1 111 LEU HD23 H 115.850 0.152 -6.344 1.00 . A A . 111 LEU HD23 1 1
17 36727 1 1 111 LEU HG H 117.089 -1.605 -5.182 1.00 . A A . 111 LEU HG 1 1
17 36728 1 1 111 LEU N N 119.199 0.061 -6.025 1.00 . A A . 111 LEU N 1 1
17 36729 1 1 111 LEU O O 118.774 3.268 -5.008 1.00 . A A . 111 LEU O 1 1
17 36730 1 1 112 MET C C 121.820 3.354 -3.929 1.00 . A A . 112 MET C 1 1
17 36731 1 1 112 MET CA C 120.707 2.756 -3.097 1.00 . A A . 112 MET CA 1 1
17 36732 1 1 112 MET CB C 121.203 2.228 -1.745 1.00 . A A . 112 MET CB 1 1
17 36733 1 1 112 MET CE C 122.953 -1.339 -0.679 1.00 . A A . 112 MET CE 1 1
17 36734 1 1 112 MET CG C 121.928 0.910 -1.821 1.00 . A A . 112 MET CG 1 1
17 36735 1 1 112 MET H H 120.123 0.807 -3.682 1.00 . A A . 112 MET H 1 1
17 36736 1 1 112 MET HA H 120.010 3.559 -2.905 1.00 . A A . 112 MET HA 1 1
17 36737 1 1 112 MET HB2 H 121.879 2.954 -1.317 1.00 . A A . 112 MET HB2 1 1
17 36738 1 1 112 MET HB3 H 120.354 2.112 -1.087 1.00 . A A . 112 MET HB3 1 1
17 36739 1 1 112 MET HE1 H 122.093 -1.892 -1.039 1.00 . A A . 112 MET HE1 1 1
17 36740 1 1 112 MET HE2 H 123.378 -1.844 0.176 1.00 . A A . 112 MET HE2 1 1
17 36741 1 1 112 MET HE3 H 123.687 -1.280 -1.469 1.00 . A A . 112 MET HE3 1 1
17 36742 1 1 112 MET HG2 H 121.270 0.181 -2.268 1.00 . A A . 112 MET HG2 1 1
17 36743 1 1 112 MET HG3 H 122.806 1.039 -2.436 1.00 . A A . 112 MET HG3 1 1
17 36744 1 1 112 MET N N 119.950 1.764 -3.825 1.00 . A A . 112 MET N 1 1
17 36745 1 1 112 MET O O 122.329 4.406 -3.593 1.00 . A A . 112 MET O 1 1
17 36746 1 1 112 MET SD S 122.436 0.299 -0.219 1.00 . A A . 112 MET SD 1 1
17 36747 1 1 113 GLU C C 122.563 4.519 -6.549 1.00 . A A . 113 GLU C 1 1
17 36748 1 1 113 GLU CA C 123.158 3.252 -5.949 1.00 . A A . 113 GLU CA 1 1
17 36749 1 1 113 GLU CB C 123.500 2.253 -7.076 1.00 . A A . 113 GLU CB 1 1
17 36750 1 1 113 GLU CD C 124.816 1.802 -9.201 1.00 . A A . 113 GLU CD 1 1
17 36751 1 1 113 GLU CG C 124.508 2.784 -8.093 1.00 . A A . 113 GLU CG 1 1
17 36752 1 1 113 GLU H H 121.833 1.790 -5.181 1.00 . A A . 113 GLU H 1 1
17 36753 1 1 113 GLU HA H 124.052 3.504 -5.398 1.00 . A A . 113 GLU HA 1 1
17 36754 1 1 113 GLU HB2 H 123.908 1.356 -6.635 1.00 . A A . 113 GLU HB2 1 1
17 36755 1 1 113 GLU HB3 H 122.588 2.003 -7.600 1.00 . A A . 113 GLU HB3 1 1
17 36756 1 1 113 GLU HG2 H 124.109 3.683 -8.538 1.00 . A A . 113 GLU HG2 1 1
17 36757 1 1 113 GLU HG3 H 125.425 3.022 -7.575 1.00 . A A . 113 GLU HG3 1 1
17 36758 1 1 113 GLU N N 122.193 2.688 -5.018 1.00 . A A . 113 GLU N 1 1
17 36759 1 1 113 GLU O O 122.928 5.631 -6.172 1.00 . A A . 113 GLU O 1 1
17 36760 1 1 113 GLU OE1 O 123.984 1.634 -10.111 1.00 . A A . 113 GLU OE1 1 1
17 36761 1 1 113 GLU OE2 O 125.909 1.211 -9.211 1.00 . A A . 113 GLU OE2 1 1
17 36762 1 1 114 GLN C C 120.115 6.394 -7.182 1.00 . A A . 114 GLN C 1 1
17 36763 1 1 114 GLN CA C 120.888 5.423 -8.088 1.00 . A A . 114 GLN CA 1 1
17 36764 1 1 114 GLN CB C 119.949 4.842 -9.152 1.00 . A A . 114 GLN CB 1 1
17 36765 1 1 114 GLN CD C 117.915 3.407 -9.637 1.00 . A A . 114 GLN CD 1 1
17 36766 1 1 114 GLN CG C 118.759 4.084 -8.580 1.00 . A A . 114 GLN CG 1 1
17 36767 1 1 114 GLN H H 121.132 3.432 -7.394 1.00 . A A . 114 GLN H 1 1
17 36768 1 1 114 GLN HA H 121.670 5.971 -8.592 1.00 . A A . 114 GLN HA 1 1
17 36769 1 1 114 GLN HB2 H 119.573 5.651 -9.761 1.00 . A A . 114 GLN HB2 1 1
17 36770 1 1 114 GLN HB3 H 120.512 4.166 -9.778 1.00 . A A . 114 GLN HB3 1 1
17 36771 1 1 114 GLN HE21 H 117.412 2.000 -8.351 1.00 . A A . 114 GLN HE21 1 1
17 36772 1 1 114 GLN HE22 H 116.734 1.840 -9.926 1.00 . A A . 114 GLN HE22 1 1
17 36773 1 1 114 GLN HG2 H 119.131 3.326 -7.905 1.00 . A A . 114 GLN HG2 1 1
17 36774 1 1 114 GLN HG3 H 118.141 4.779 -8.030 1.00 . A A . 114 GLN HG3 1 1
17 36775 1 1 114 GLN N N 121.515 4.335 -7.332 1.00 . A A . 114 GLN N 1 1
17 36776 1 1 114 GLN NE2 N 117.299 2.316 -9.271 1.00 . A A . 114 GLN NE2 1 1
17 36777 1 1 114 GLN O O 119.435 7.302 -7.665 1.00 . A A . 114 GLN O 1 1
17 36778 1 1 114 GLN OE1 O 117.817 3.865 -10.777 1.00 . A A . 114 GLN OE1 1 1
17 36779 1 1 115 ASP C C 120.499 7.595 -3.894 1.00 . A A . 115 ASP C 1 1
17 36780 1 1 115 ASP CA C 119.542 7.047 -4.947 1.00 . A A . 115 ASP CA 1 1
17 36781 1 1 115 ASP CB C 118.384 6.275 -4.309 1.00 . A A . 115 ASP CB 1 1
17 36782 1 1 115 ASP CG C 117.549 7.101 -3.371 1.00 . A A . 115 ASP CG 1 1
17 36783 1 1 115 ASP H H 120.857 5.530 -5.574 1.00 . A A . 115 ASP H 1 1
17 36784 1 1 115 ASP HA H 119.136 7.883 -5.497 1.00 . A A . 115 ASP HA 1 1
17 36785 1 1 115 ASP HB2 H 117.735 5.907 -5.090 1.00 . A A . 115 ASP HB2 1 1
17 36786 1 1 115 ASP HB3 H 118.786 5.435 -3.764 1.00 . A A . 115 ASP HB3 1 1
17 36787 1 1 115 ASP N N 120.237 6.221 -5.890 1.00 . A A . 115 ASP N 1 1
17 36788 1 1 115 ASP O O 120.937 8.724 -3.994 1.00 . A A . 115 ASP O 1 1
17 36789 1 1 115 ASP OD1 O 116.850 8.035 -3.833 1.00 . A A . 115 ASP OD1 1 1
17 36790 1 1 115 ASP OD2 O 117.522 6.809 -2.169 1.00 . A A . 115 ASP OD2 1 1
17 36791 1 1 116 SER C C 123.164 7.558 -2.251 1.00 . A A . 116 SER C 1 1
17 36792 1 1 116 SER CA C 121.712 7.203 -1.832 1.00 . A A . 116 SER CA 1 1
17 36793 1 1 116 SER CB C 121.714 6.107 -0.767 1.00 . A A . 116 SER CB 1 1
17 36794 1 1 116 SER H H 120.621 5.828 -2.961 1.00 . A A . 116 SER H 1 1
17 36795 1 1 116 SER HA H 121.252 8.081 -1.406 1.00 . A A . 116 SER HA 1 1
17 36796 1 1 116 SER HB2 H 122.271 5.256 -1.133 1.00 . A A . 116 SER HB2 1 1
17 36797 1 1 116 SER HB3 H 122.178 6.483 0.133 1.00 . A A . 116 SER HB3 1 1
17 36798 1 1 116 SER HG H 120.037 6.284 0.232 1.00 . A A . 116 SER HG 1 1
17 36799 1 1 116 SER N N 120.886 6.771 -2.950 1.00 . A A . 116 SER N 1 1
17 36800 1 1 116 SER O O 123.767 8.473 -1.685 1.00 . A A . 116 SER O 1 1
17 36801 1 1 116 SER OG O 120.381 5.692 -0.461 1.00 . A A . 116 SER OG 1 1
17 36802 1 1 117 TYR C C 125.378 8.444 -4.223 1.00 . A A . 117 TYR C 1 1
17 36803 1 1 117 TYR CA C 125.088 7.042 -3.704 1.00 . A A . 117 TYR CA 1 1
17 36804 1 1 117 TYR CB C 125.381 5.959 -4.722 1.00 . A A . 117 TYR CB 1 1
17 36805 1 1 117 TYR CD1 C 127.897 5.794 -5.012 1.00 . A A . 117 TYR CD1 1 1
17 36806 1 1 117 TYR CD2 C 126.544 6.248 -6.908 1.00 . A A . 117 TYR CD2 1 1
17 36807 1 1 117 TYR CE1 C 129.017 5.776 -5.828 1.00 . A A . 117 TYR CE1 1 1
17 36808 1 1 117 TYR CE2 C 127.646 6.246 -7.714 1.00 . A A . 117 TYR CE2 1 1
17 36809 1 1 117 TYR CG C 126.642 6.031 -5.547 1.00 . A A . 117 TYR CG 1 1
17 36810 1 1 117 TYR CZ C 128.872 6.006 -7.181 1.00 . A A . 117 TYR CZ 1 1
17 36811 1 1 117 TYR H H 123.138 6.252 -3.804 1.00 . A A . 117 TYR H 1 1
17 36812 1 1 117 TYR HA H 125.703 6.866 -2.835 1.00 . A A . 117 TYR HA 1 1
17 36813 1 1 117 TYR HB2 H 125.414 5.025 -4.184 1.00 . A A . 117 TYR HB2 1 1
17 36814 1 1 117 TYR HB3 H 124.539 5.954 -5.407 1.00 . A A . 117 TYR HB3 1 1
17 36815 1 1 117 TYR HD1 H 127.996 5.621 -3.951 1.00 . A A . 117 TYR HD1 1 1
17 36816 1 1 117 TYR HD2 H 125.571 6.441 -7.337 1.00 . A A . 117 TYR HD2 1 1
17 36817 1 1 117 TYR HE1 H 129.995 5.588 -5.413 1.00 . A A . 117 TYR HE1 1 1
17 36818 1 1 117 TYR HE2 H 127.548 6.420 -8.775 1.00 . A A . 117 TYR HE2 1 1
17 36819 1 1 117 TYR HH H 129.917 6.712 -8.617 1.00 . A A . 117 TYR HH 1 1
17 36820 1 1 117 TYR N N 123.691 6.882 -3.279 1.00 . A A . 117 TYR N 1 1
17 36821 1 1 117 TYR O O 126.480 8.966 -4.043 1.00 . A A . 117 TYR O 1 1
17 36822 1 1 117 TYR OH O 129.957 5.971 -8.002 1.00 . A A . 117 TYR OH 1 1
17 36823 1 1 118 THR C C 124.766 11.404 -4.144 1.00 . A A . 118 THR C 1 1
17 36824 1 1 118 THR CA C 124.537 10.411 -5.312 1.00 . A A . 118 THR CA 1 1
17 36825 1 1 118 THR CB C 123.315 10.832 -6.174 1.00 . A A . 118 THR CB 1 1
17 36826 1 1 118 THR CG2 C 123.162 9.908 -7.375 1.00 . A A . 118 THR CG2 1 1
17 36827 1 1 118 THR H H 123.530 8.584 -4.862 1.00 . A A . 118 THR H 1 1
17 36828 1 1 118 THR HA H 125.424 10.412 -5.929 1.00 . A A . 118 THR HA 1 1
17 36829 1 1 118 THR HB H 123.470 11.843 -6.523 1.00 . A A . 118 THR HB 1 1
17 36830 1 1 118 THR HG1 H 121.433 10.225 -5.781 1.00 . A A . 118 THR HG1 1 1
17 36831 1 1 118 THR HG21 H 124.053 9.955 -7.984 1.00 . A A . 118 THR HG21 1 1
17 36832 1 1 118 THR HG22 H 122.309 10.217 -7.961 1.00 . A A . 118 THR HG22 1 1
17 36833 1 1 118 THR HG23 H 123.014 8.894 -7.034 1.00 . A A . 118 THR HG23 1 1
17 36834 1 1 118 THR N N 124.383 9.064 -4.797 1.00 . A A . 118 THR N 1 1
17 36835 1 1 118 THR O O 125.804 12.104 -4.082 1.00 . A A . 118 THR O 1 1
17 36836 1 1 118 THR OG1 O 122.113 10.790 -5.381 1.00 . A A . 118 THR OG1 1 1
17 36837 1 1 119 ARG C C 125.193 11.881 -1.191 1.00 . A A . 119 ARG C 1 1
17 36838 1 1 119 ARG CA C 123.974 12.274 -2.010 1.00 . A A . 119 ARG CA 1 1
17 36839 1 1 119 ARG CB C 122.723 12.332 -1.105 1.00 . A A . 119 ARG CB 1 1
17 36840 1 1 119 ARG CD C 120.616 11.883 -2.431 1.00 . A A . 119 ARG CD 1 1
17 36841 1 1 119 ARG CG C 121.462 12.923 -1.726 1.00 . A A . 119 ARG CG 1 1
17 36842 1 1 119 ARG CZ C 119.140 9.976 -1.770 1.00 . A A . 119 ARG CZ 1 1
17 36843 1 1 119 ARG H H 123.069 10.801 -3.274 1.00 . A A . 119 ARG H 1 1
17 36844 1 1 119 ARG HA H 124.169 13.261 -2.405 1.00 . A A . 119 ARG HA 1 1
17 36845 1 1 119 ARG HB2 H 122.487 11.325 -0.793 1.00 . A A . 119 ARG HB2 1 1
17 36846 1 1 119 ARG HB3 H 122.971 12.910 -0.228 1.00 . A A . 119 ARG HB3 1 1
17 36847 1 1 119 ARG HD2 H 119.775 12.375 -2.898 1.00 . A A . 119 ARG HD2 1 1
17 36848 1 1 119 ARG HD3 H 121.216 11.402 -3.189 1.00 . A A . 119 ARG HD3 1 1
17 36849 1 1 119 ARG HE H 120.580 10.799 -0.632 1.00 . A A . 119 ARG HE 1 1
17 36850 1 1 119 ARG HG2 H 120.869 13.374 -0.944 1.00 . A A . 119 ARG HG2 1 1
17 36851 1 1 119 ARG HG3 H 121.750 13.684 -2.437 1.00 . A A . 119 ARG HG3 1 1
17 36852 1 1 119 ARG HH11 H 118.502 10.907 -3.488 1.00 . A A . 119 ARG HH11 1 1
17 36853 1 1 119 ARG HH12 H 117.657 9.466 -3.094 1.00 . A A . 119 ARG HH12 1 1
17 36854 1 1 119 ARG HH21 H 119.417 8.865 -0.066 1.00 . A A . 119 ARG HH21 1 1
17 36855 1 1 119 ARG HH22 H 118.202 8.267 -1.112 1.00 . A A . 119 ARG HH22 1 1
17 36856 1 1 119 ARG N N 123.840 11.401 -3.171 1.00 . A A . 119 ARG N 1 1
17 36857 1 1 119 ARG NE N 120.115 10.856 -1.497 1.00 . A A . 119 ARG NE 1 1
17 36858 1 1 119 ARG NH1 N 118.377 10.131 -2.855 1.00 . A A . 119 ARG NH1 1 1
17 36859 1 1 119 ARG NH2 N 118.893 8.978 -0.925 1.00 . A A . 119 ARG NH2 1 1
17 36860 1 1 119 ARG O O 125.826 12.731 -0.568 1.00 . A A . 119 ARG O 1 1
17 36861 1 1 120 PHE C C 127.939 10.810 -1.084 1.00 . A A . 120 PHE C 1 1
17 36862 1 1 120 PHE CA C 126.722 10.095 -0.550 1.00 . A A . 120 PHE CA 1 1
17 36863 1 1 120 PHE CB C 126.880 8.568 -0.711 1.00 . A A . 120 PHE CB 1 1
17 36864 1 1 120 PHE CD1 C 128.727 8.005 0.921 1.00 . A A . 120 PHE CD1 1 1
17 36865 1 1 120 PHE CD2 C 129.120 7.682 -1.405 1.00 . A A . 120 PHE CD2 1 1
17 36866 1 1 120 PHE CE1 C 130.012 7.570 1.191 1.00 . A A . 120 PHE CE1 1 1
17 36867 1 1 120 PHE CE2 C 130.393 7.246 -1.135 1.00 . A A . 120 PHE CE2 1 1
17 36868 1 1 120 PHE CG C 128.268 8.067 -0.385 1.00 . A A . 120 PHE CG 1 1
17 36869 1 1 120 PHE CZ C 130.840 7.190 0.162 1.00 . A A . 120 PHE CZ 1 1
17 36870 1 1 120 PHE H H 124.922 9.948 -1.642 1.00 . A A . 120 PHE H 1 1
17 36871 1 1 120 PHE HA H 126.624 10.326 0.500 1.00 . A A . 120 PHE HA 1 1
17 36872 1 1 120 PHE HB2 H 126.186 8.070 -0.051 1.00 . A A . 120 PHE HB2 1 1
17 36873 1 1 120 PHE HB3 H 126.656 8.299 -1.733 1.00 . A A . 120 PHE HB3 1 1
17 36874 1 1 120 PHE HD1 H 128.076 8.301 1.731 1.00 . A A . 120 PHE HD1 1 1
17 36875 1 1 120 PHE HD2 H 128.773 7.724 -2.427 1.00 . A A . 120 PHE HD2 1 1
17 36876 1 1 120 PHE HE1 H 130.385 7.517 2.205 1.00 . A A . 120 PHE HE1 1 1
17 36877 1 1 120 PHE HE2 H 131.044 6.948 -1.943 1.00 . A A . 120 PHE HE2 1 1
17 36878 1 1 120 PHE HZ H 131.844 6.850 0.372 1.00 . A A . 120 PHE HZ 1 1
17 36879 1 1 120 PHE N N 125.523 10.591 -1.200 1.00 . A A . 120 PHE N 1 1
17 36880 1 1 120 PHE O O 128.700 11.375 -0.318 1.00 . A A . 120 PHE O 1 1
17 36881 1 1 121 LEU C C 129.248 12.982 -2.767 1.00 . A A . 121 LEU C 1 1
17 36882 1 1 121 LEU CA C 129.225 11.484 -3.035 1.00 . A A . 121 LEU CA 1 1
17 36883 1 1 121 LEU CB C 129.224 11.238 -4.543 1.00 . A A . 121 LEU CB 1 1
17 36884 1 1 121 LEU CD1 C 129.294 9.717 -6.510 1.00 . A A . 121 LEU CD1 1 1
17 36885 1 1 121 LEU CD2 C 130.602 9.144 -4.470 1.00 . A A . 121 LEU CD2 1 1
17 36886 1 1 121 LEU CG C 129.331 9.785 -5.000 1.00 . A A . 121 LEU CG 1 1
17 36887 1 1 121 LEU H H 127.398 10.409 -2.962 1.00 . A A . 121 LEU H 1 1
17 36888 1 1 121 LEU HA H 130.119 11.045 -2.618 1.00 . A A . 121 LEU HA 1 1
17 36889 1 1 121 LEU HB2 H 128.309 11.646 -4.945 1.00 . A A . 121 LEU HB2 1 1
17 36890 1 1 121 LEU HB3 H 130.054 11.783 -4.968 1.00 . A A . 121 LEU HB3 1 1
17 36891 1 1 121 LEU HD11 H 130.127 10.276 -6.909 1.00 . A A . 121 LEU HD11 1 1
17 36892 1 1 121 LEU HD12 H 128.374 10.164 -6.856 1.00 . A A . 121 LEU HD12 1 1
17 36893 1 1 121 LEU HD13 H 129.352 8.689 -6.833 1.00 . A A . 121 LEU HD13 1 1
17 36894 1 1 121 LEU HD21 H 130.603 9.161 -3.389 1.00 . A A . 121 LEU HD21 1 1
17 36895 1 1 121 LEU HD22 H 131.460 9.703 -4.816 1.00 . A A . 121 LEU HD22 1 1
17 36896 1 1 121 LEU HD23 H 130.671 8.123 -4.813 1.00 . A A . 121 LEU HD23 1 1
17 36897 1 1 121 LEU HG H 128.483 9.234 -4.619 1.00 . A A . 121 LEU HG 1 1
17 36898 1 1 121 LEU N N 128.079 10.841 -2.397 1.00 . A A . 121 LEU N 1 1
17 36899 1 1 121 LEU O O 130.283 13.629 -2.874 1.00 . A A . 121 LEU O 1 1
17 36900 1 1 122 LYS C C 127.997 15.281 -0.682 1.00 . A A . 122 LYS C 1 1
17 36901 1 1 122 LYS CA C 128.039 14.951 -2.183 1.00 . A A . 122 LYS CA 1 1
17 36902 1 1 122 LYS CB C 126.827 15.536 -2.897 1.00 . A A . 122 LYS CB 1 1
17 36903 1 1 122 LYS CD C 128.001 15.662 -5.141 1.00 . A A . 122 LYS CD 1 1
17 36904 1 1 122 LYS CE C 128.085 17.171 -5.195 1.00 . A A . 122 LYS CE 1 1
17 36905 1 1 122 LYS CG C 126.768 15.184 -4.382 1.00 . A A . 122 LYS CG 1 1
17 36906 1 1 122 LYS H H 127.299 12.977 -2.430 1.00 . A A . 122 LYS H 1 1
17 36907 1 1 122 LYS HA H 128.926 15.414 -2.593 1.00 . A A . 122 LYS HA 1 1
17 36908 1 1 122 LYS HB2 H 125.930 15.165 -2.422 1.00 . A A . 122 LYS HB2 1 1
17 36909 1 1 122 LYS HB3 H 126.852 16.612 -2.806 1.00 . A A . 122 LYS HB3 1 1
17 36910 1 1 122 LYS HD2 H 128.875 15.309 -4.613 1.00 . A A . 122 LYS HD2 1 1
17 36911 1 1 122 LYS HD3 H 127.990 15.264 -6.146 1.00 . A A . 122 LYS HD3 1 1
17 36912 1 1 122 LYS HE2 H 128.195 17.542 -4.188 1.00 . A A . 122 LYS HE2 1 1
17 36913 1 1 122 LYS HE3 H 128.961 17.425 -5.775 1.00 . A A . 122 LYS HE3 1 1
17 36914 1 1 122 LYS HG2 H 126.696 14.111 -4.484 1.00 . A A . 122 LYS HG2 1 1
17 36915 1 1 122 LYS HG3 H 125.889 15.642 -4.812 1.00 . A A . 122 LYS HG3 1 1
17 36916 1 1 122 LYS HZ1 H 127.045 18.813 -5.906 1.00 . A A . 122 LYS HZ1 1 1
17 36917 1 1 122 LYS HZ2 H 126.034 17.640 -5.235 1.00 . A A . 122 LYS HZ2 1 1
17 36918 1 1 122 LYS HZ3 H 126.725 17.391 -6.771 1.00 . A A . 122 LYS HZ3 1 1
17 36919 1 1 122 LYS N N 128.112 13.532 -2.442 1.00 . A A . 122 LYS N 1 1
17 36920 1 1 122 LYS NZ N 126.888 17.785 -5.820 1.00 . A A . 122 LYS NZ 1 1
17 36921 1 1 122 LYS O O 127.955 16.461 -0.309 1.00 . A A . 122 LYS O 1 1
17 36922 1 1 123 SER C C 129.303 14.903 2.159 1.00 . A A . 123 SER C 1 1
17 36923 1 1 123 SER CA C 127.947 14.488 1.604 1.00 . A A . 123 SER CA 1 1
17 36924 1 1 123 SER CB C 127.498 13.207 2.306 1.00 . A A . 123 SER CB 1 1
17 36925 1 1 123 SER H H 128.085 13.342 -0.152 1.00 . A A . 123 SER H 1 1
17 36926 1 1 123 SER HA H 127.222 15.263 1.800 1.00 . A A . 123 SER HA 1 1
17 36927 1 1 123 SER HB2 H 127.359 13.407 3.358 1.00 . A A . 123 SER HB2 1 1
17 36928 1 1 123 SER HB3 H 126.567 12.869 1.875 1.00 . A A . 123 SER HB3 1 1
17 36929 1 1 123 SER HG H 128.452 11.844 1.252 1.00 . A A . 123 SER HG 1 1
17 36930 1 1 123 SER N N 128.025 14.268 0.171 1.00 . A A . 123 SER N 1 1
17 36931 1 1 123 SER O O 130.345 14.659 1.529 1.00 . A A . 123 SER O 1 1
17 36932 1 1 123 SER OG O 128.472 12.174 2.161 1.00 . A A . 123 SER OG 1 1
17 36933 1 1 124 ASP C C 131.362 14.598 4.350 1.00 . A A . 124 ASP C 1 1
17 36934 1 1 124 ASP CA C 130.550 15.844 4.038 1.00 . A A . 124 ASP CA 1 1
17 36935 1 1 124 ASP CB C 130.308 16.658 5.335 1.00 . A A . 124 ASP CB 1 1
17 36936 1 1 124 ASP CG C 129.659 15.872 6.470 1.00 . A A . 124 ASP CG 1 1
17 36937 1 1 124 ASP H H 128.435 15.603 3.813 1.00 . A A . 124 ASP H 1 1
17 36938 1 1 124 ASP HA H 131.110 16.443 3.334 1.00 . A A . 124 ASP HA 1 1
17 36939 1 1 124 ASP HB2 H 131.256 17.029 5.693 1.00 . A A . 124 ASP HB2 1 1
17 36940 1 1 124 ASP HB3 H 129.676 17.502 5.097 1.00 . A A . 124 ASP HB3 1 1
17 36941 1 1 124 ASP N N 129.304 15.458 3.368 1.00 . A A . 124 ASP N 1 1
17 36942 1 1 124 ASP O O 132.561 14.665 4.563 1.00 . A A . 124 ASP O 1 1
17 36943 1 1 124 ASP OD1 O 130.375 15.129 7.183 1.00 . A A . 124 ASP OD1 1 1
17 36944 1 1 124 ASP OD2 O 128.425 16.009 6.676 1.00 . A A . 124 ASP OD2 1 1
17 36945 1 1 125 ILE C C 132.247 11.863 3.377 1.00 . A A . 125 ILE C 1 1
17 36946 1 1 125 ILE CA C 131.259 12.158 4.528 1.00 . A A . 125 ILE CA 1 1
17 36947 1 1 125 ILE CB C 130.136 11.045 4.609 1.00 . A A . 125 ILE CB 1 1
17 36948 1 1 125 ILE CD1 C 128.645 12.143 6.415 1.00 . A A . 125 ILE CD1 1 1
17 36949 1 1 125 ILE CG1 C 129.482 10.945 6.007 1.00 . A A . 125 ILE CG1 1 1
17 36950 1 1 125 ILE CG2 C 130.594 9.690 4.102 1.00 . A A . 125 ILE CG2 1 1
17 36951 1 1 125 ILE H H 129.704 13.530 4.220 1.00 . A A . 125 ILE H 1 1
17 36952 1 1 125 ILE HA H 131.807 12.164 5.460 1.00 . A A . 125 ILE HA 1 1
17 36953 1 1 125 ILE HB H 129.376 11.364 3.909 1.00 . A A . 125 ILE HB 1 1
17 36954 1 1 125 ILE HD11 H 127.838 12.273 5.710 1.00 . A A . 125 ILE HD11 1 1
17 36955 1 1 125 ILE HD12 H 129.264 13.028 6.418 1.00 . A A . 125 ILE HD12 1 1
17 36956 1 1 125 ILE HD13 H 128.241 11.981 7.403 1.00 . A A . 125 ILE HD13 1 1
17 36957 1 1 125 ILE HG12 H 128.836 10.081 6.030 1.00 . A A . 125 ILE HG12 1 1
17 36958 1 1 125 ILE HG13 H 130.262 10.818 6.743 1.00 . A A . 125 ILE HG13 1 1
17 36959 1 1 125 ILE HG21 H 129.799 8.966 4.204 1.00 . A A . 125 ILE HG21 1 1
17 36960 1 1 125 ILE HG22 H 131.483 9.367 4.623 1.00 . A A . 125 ILE HG22 1 1
17 36961 1 1 125 ILE HG23 H 130.803 9.842 3.051 1.00 . A A . 125 ILE HG23 1 1
17 36962 1 1 125 ILE N N 130.674 13.465 4.353 1.00 . A A . 125 ILE N 1 1
17 36963 1 1 125 ILE O O 133.457 11.664 3.601 1.00 . A A . 125 ILE O 1 1
17 36964 1 1 126 TYR C C 133.588 12.712 0.765 1.00 . A A . 126 TYR C 1 1
17 36965 1 1 126 TYR CA C 132.578 11.592 1.008 1.00 . A A . 126 TYR CA 1 1
17 36966 1 1 126 TYR CB C 131.729 11.333 -0.218 1.00 . A A . 126 TYR CB 1 1
17 36967 1 1 126 TYR CD1 C 132.965 9.653 -1.629 1.00 . A A . 126 TYR CD1 1 1
17 36968 1 1 126 TYR CD2 C 132.768 11.883 -2.422 1.00 . A A . 126 TYR CD2 1 1
17 36969 1 1 126 TYR CE1 C 133.668 9.298 -2.755 1.00 . A A . 126 TYR CE1 1 1
17 36970 1 1 126 TYR CE2 C 133.453 11.551 -3.548 1.00 . A A . 126 TYR CE2 1 1
17 36971 1 1 126 TYR CG C 132.504 10.951 -1.447 1.00 . A A . 126 TYR CG 1 1
17 36972 1 1 126 TYR CZ C 133.902 10.270 -3.725 1.00 . A A . 126 TYR CZ 1 1
17 36973 1 1 126 TYR H H 130.785 12.055 2.056 1.00 . A A . 126 TYR H 1 1
17 36974 1 1 126 TYR HA H 133.135 10.697 1.241 1.00 . A A . 126 TYR HA 1 1
17 36975 1 1 126 TYR HB2 H 131.041 10.528 -0.005 1.00 . A A . 126 TYR HB2 1 1
17 36976 1 1 126 TYR HB3 H 131.163 12.226 -0.444 1.00 . A A . 126 TYR HB3 1 1
17 36977 1 1 126 TYR HD1 H 132.768 8.914 -0.868 1.00 . A A . 126 TYR HD1 1 1
17 36978 1 1 126 TYR HD2 H 132.414 12.895 -2.287 1.00 . A A . 126 TYR HD2 1 1
17 36979 1 1 126 TYR HE1 H 134.013 8.274 -2.851 1.00 . A A . 126 TYR HE1 1 1
17 36980 1 1 126 TYR HE2 H 133.656 12.308 -4.291 1.00 . A A . 126 TYR HE2 1 1
17 36981 1 1 126 TYR HH H 134.509 9.011 -5.014 1.00 . A A . 126 TYR HH 1 1
17 36982 1 1 126 TYR N N 131.746 11.877 2.159 1.00 . A A . 126 TYR N 1 1
17 36983 1 1 126 TYR O O 134.738 12.457 0.393 1.00 . A A . 126 TYR O 1 1
17 36984 1 1 126 TYR OH O 134.582 9.962 -4.872 1.00 . A A . 126 TYR OH 1 1
17 36985 1 1 127 LEU C C 135.238 14.993 1.903 1.00 . A A . 127 LEU C 1 1
17 36986 1 1 127 LEU CA C 134.094 15.067 0.878 1.00 . A A . 127 LEU CA 1 1
17 36987 1 1 127 LEU CB C 133.361 16.429 0.912 1.00 . A A . 127 LEU CB 1 1
17 36988 1 1 127 LEU CD1 C 133.755 17.095 -1.498 1.00 . A A . 127 LEU CD1 1 1
17 36989 1 1 127 LEU CD2 C 131.596 15.986 -0.904 1.00 . A A . 127 LEU CD2 1 1
17 36990 1 1 127 LEU CG C 132.705 16.917 -0.416 1.00 . A A . 127 LEU CG 1 1
17 36991 1 1 127 LEU H H 132.244 14.099 1.269 1.00 . A A . 127 LEU H 1 1
17 36992 1 1 127 LEU HA H 134.550 14.946 -0.094 1.00 . A A . 127 LEU HA 1 1
17 36993 1 1 127 LEU HB2 H 132.585 16.368 1.661 1.00 . A A . 127 LEU HB2 1 1
17 36994 1 1 127 LEU HB3 H 134.072 17.179 1.227 1.00 . A A . 127 LEU HB3 1 1
17 36995 1 1 127 LEU HD11 H 133.281 17.438 -2.407 1.00 . A A . 127 LEU HD11 1 1
17 36996 1 1 127 LEU HD12 H 134.244 16.151 -1.683 1.00 . A A . 127 LEU HD12 1 1
17 36997 1 1 127 LEU HD13 H 134.486 17.823 -1.177 1.00 . A A . 127 LEU HD13 1 1
17 36998 1 1 127 LEU HD21 H 130.832 15.913 -0.145 1.00 . A A . 127 LEU HD21 1 1
17 36999 1 1 127 LEU HD22 H 132.002 15.003 -1.088 1.00 . A A . 127 LEU HD22 1 1
17 37000 1 1 127 LEU HD23 H 131.145 16.348 -1.820 1.00 . A A . 127 LEU HD23 1 1
17 37001 1 1 127 LEU HG H 132.277 17.891 -0.226 1.00 . A A . 127 LEU HG 1 1
17 37002 1 1 127 LEU N N 133.181 13.942 1.013 1.00 . A A . 127 LEU N 1 1
17 37003 1 1 127 LEU O O 136.327 15.519 1.669 1.00 . A A . 127 LEU O 1 1
17 37004 1 1 128 ASP C C 137.002 12.986 3.561 1.00 . A A . 128 ASP C 1 1
17 37005 1 1 128 ASP CA C 136.030 14.050 4.042 1.00 . A A . 128 ASP CA 1 1
17 37006 1 1 128 ASP CB C 135.390 13.637 5.378 1.00 . A A . 128 ASP CB 1 1
17 37007 1 1 128 ASP CG C 136.373 13.156 6.439 1.00 . A A . 128 ASP CG 1 1
17 37008 1 1 128 ASP H H 134.086 13.968 3.179 1.00 . A A . 128 ASP H 1 1
17 37009 1 1 128 ASP HA H 136.577 14.971 4.180 1.00 . A A . 128 ASP HA 1 1
17 37010 1 1 128 ASP HB2 H 134.860 14.486 5.785 1.00 . A A . 128 ASP HB2 1 1
17 37011 1 1 128 ASP HB3 H 134.679 12.847 5.187 1.00 . A A . 128 ASP HB3 1 1
17 37012 1 1 128 ASP N N 134.995 14.304 3.019 1.00 . A A . 128 ASP N 1 1
17 37013 1 1 128 ASP O O 138.185 13.015 3.904 1.00 . A A . 128 ASP O 1 1
17 37014 1 1 128 ASP OD1 O 137.301 13.915 6.828 1.00 . A A . 128 ASP OD1 1 1
17 37015 1 1 128 ASP OD2 O 136.186 12.027 6.948 1.00 . A A . 128 ASP OD2 1 1
17 37016 1 1 129 LEU C C 138.346 11.702 1.194 1.00 . A A . 129 LEU C 1 1
17 37017 1 1 129 LEU CA C 137.385 11.022 2.150 1.00 . A A . 129 LEU CA 1 1
17 37018 1 1 129 LEU CB C 136.586 9.959 1.373 1.00 . A A . 129 LEU CB 1 1
17 37019 1 1 129 LEU CD1 C 134.608 8.479 1.148 1.00 . A A . 129 LEU CD1 1 1
17 37020 1 1 129 LEU CD2 C 135.701 8.706 3.372 1.00 . A A . 129 LEU CD2 1 1
17 37021 1 1 129 LEU CG C 135.340 9.414 2.070 1.00 . A A . 129 LEU CG 1 1
17 37022 1 1 129 LEU H H 135.541 12.043 2.566 1.00 . A A . 129 LEU H 1 1
17 37023 1 1 129 LEU HA H 137.946 10.553 2.944 1.00 . A A . 129 LEU HA 1 1
17 37024 1 1 129 LEU HB2 H 136.371 10.253 0.351 1.00 . A A . 129 LEU HB2 1 1
17 37025 1 1 129 LEU HB3 H 137.264 9.124 1.284 1.00 . A A . 129 LEU HB3 1 1
17 37026 1 1 129 LEU HD11 H 135.248 7.644 0.902 1.00 . A A . 129 LEU HD11 1 1
17 37027 1 1 129 LEU HD12 H 134.368 9.009 0.237 1.00 . A A . 129 LEU HD12 1 1
17 37028 1 1 129 LEU HD13 H 133.703 8.123 1.617 1.00 . A A . 129 LEU HD13 1 1
17 37029 1 1 129 LEU HD21 H 134.804 8.332 3.841 1.00 . A A . 129 LEU HD21 1 1
17 37030 1 1 129 LEU HD22 H 136.189 9.404 4.036 1.00 . A A . 129 LEU HD22 1 1
17 37031 1 1 129 LEU HD23 H 136.367 7.884 3.162 1.00 . A A . 129 LEU HD23 1 1
17 37032 1 1 129 LEU HG H 134.678 10.236 2.300 1.00 . A A . 129 LEU HG 1 1
17 37033 1 1 129 LEU N N 136.509 12.051 2.744 1.00 . A A . 129 LEU N 1 1
17 37034 1 1 129 LEU O O 139.474 11.254 0.994 1.00 . A A . 129 LEU O 1 1
17 37035 1 1 130 MET C C 139.591 14.551 0.479 1.00 . A A . 130 MET C 1 1
17 37036 1 1 130 MET CA C 138.676 13.596 -0.279 1.00 . A A . 130 MET CA 1 1
17 37037 1 1 130 MET CB C 137.804 14.397 -1.273 1.00 . A A . 130 MET CB 1 1
17 37038 1 1 130 MET CE C 137.043 11.655 -4.141 1.00 . A A . 130 MET CE 1 1
17 37039 1 1 130 MET CG C 137.077 13.561 -2.276 1.00 . A A . 130 MET CG 1 1
17 37040 1 1 130 MET H H 136.947 13.043 0.805 1.00 . A A . 130 MET H 1 1
17 37041 1 1 130 MET HA H 139.294 12.919 -0.848 1.00 . A A . 130 MET HA 1 1
17 37042 1 1 130 MET HB2 H 137.065 14.955 -0.716 1.00 . A A . 130 MET HB2 1 1
17 37043 1 1 130 MET HB3 H 138.437 15.093 -1.803 1.00 . A A . 130 MET HB3 1 1
17 37044 1 1 130 MET HE1 H 136.457 12.325 -4.752 1.00 . A A . 130 MET HE1 1 1
17 37045 1 1 130 MET HE2 H 136.392 11.123 -3.460 1.00 . A A . 130 MET HE2 1 1
17 37046 1 1 130 MET HE3 H 137.557 10.942 -4.770 1.00 . A A . 130 MET HE3 1 1
17 37047 1 1 130 MET HG2 H 136.320 12.928 -1.831 1.00 . A A . 130 MET HG2 1 1
17 37048 1 1 130 MET HG3 H 136.590 14.232 -2.968 1.00 . A A . 130 MET HG3 1 1
17 37049 1 1 130 MET N N 137.876 12.795 0.615 1.00 . A A . 130 MET N 1 1
17 37050 1 1 130 MET O O 140.652 14.156 0.955 1.00 . A A . 130 MET O 1 1
17 37051 1 1 130 MET SD S 138.214 12.567 -3.212 1.00 . A A . 130 MET SD 1 1
17 37052 1 1 131 GLU C C 139.077 18.173 0.732 1.00 . A A . 131 GLU C 1 1
17 37053 1 1 131 GLU CA C 139.807 16.937 1.221 1.00 . A A . 131 GLU CA 1 1
17 37054 1 1 131 GLU CB C 141.302 17.000 0.796 1.00 . A A . 131 GLU CB 1 1
17 37055 1 1 131 GLU CD C 143.019 16.896 -1.032 1.00 . A A . 131 GLU CD 1 1
17 37056 1 1 131 GLU CG C 141.561 17.041 -0.702 1.00 . A A . 131 GLU CG 1 1
17 37057 1 1 131 GLU H H 138.162 15.927 0.413 1.00 . A A . 131 GLU H 1 1
17 37058 1 1 131 GLU HA H 139.717 16.879 2.296 1.00 . A A . 131 GLU HA 1 1
17 37059 1 1 131 GLU HB2 H 141.744 17.885 1.228 1.00 . A A . 131 GLU HB2 1 1
17 37060 1 1 131 GLU HB3 H 141.806 16.135 1.202 1.00 . A A . 131 GLU HB3 1 1
17 37061 1 1 131 GLU HG2 H 141.018 16.234 -1.171 1.00 . A A . 131 GLU HG2 1 1
17 37062 1 1 131 GLU HG3 H 141.206 17.985 -1.092 1.00 . A A . 131 GLU HG3 1 1
17 37063 1 1 131 GLU N N 139.102 15.782 0.644 1.00 . A A . 131 GLU N 1 1
17 37064 1 1 131 GLU O O 139.091 19.227 1.364 1.00 . A A . 131 GLU O 1 1
17 37065 1 1 131 GLU OE1 O 143.743 17.905 -1.089 1.00 . A A . 131 GLU OE1 1 1
17 37066 1 1 131 GLU OE2 O 143.475 15.766 -1.267 1.00 . A A . 131 GLU OE2 1 1
17 37067 1 1 132 GLY C C 137.853 18.927 -2.523 1.00 . A A . 132 GLY C 1 1
17 37068 1 1 132 GLY CA C 137.650 19.021 -1.041 1.00 . A A . 132 GLY CA 1 1
17 37069 1 1 132 GLY H H 138.557 17.153 -0.886 1.00 . A A . 132 GLY H 1 1
17 37070 1 1 132 GLY HA2 H 136.607 18.875 -0.798 1.00 . A A . 132 GLY HA2 1 1
17 37071 1 1 132 GLY HA3 H 137.975 19.995 -0.704 1.00 . A A . 132 GLY HA3 1 1
17 37072 1 1 132 GLY N N 138.437 18.001 -0.410 1.00 . A A . 132 GLY N 1 1
17 37073 1 1 132 GLY O O 136.905 18.871 -3.308 1.00 . A A . 132 GLY O 1 1
17 37074 1 1 133 ARG C C 139.635 17.225 -4.579 1.00 . A A . 133 ARG C 1 1
17 37075 1 1 133 ARG CA C 139.534 18.724 -4.256 1.00 . A A . 133 ARG CA 1 1
17 37076 1 1 133 ARG CB C 140.913 19.373 -4.389 1.00 . A A . 133 ARG CB 1 1
17 37077 1 1 133 ARG CD C 142.919 19.916 -5.757 1.00 . A A . 133 ARG CD 1 1
17 37078 1 1 133 ARG CG C 141.490 19.411 -5.789 1.00 . A A . 133 ARG CG 1 1
17 37079 1 1 133 ARG CZ C 143.838 21.561 -4.125 1.00 . A A . 133 ARG CZ 1 1
17 37080 1 1 133 ARG H H 139.788 18.988 -2.193 1.00 . A A . 133 ARG H 1 1
17 37081 1 1 133 ARG HA H 138.840 19.214 -4.921 1.00 . A A . 133 ARG HA 1 1
17 37082 1 1 133 ARG HB2 H 140.847 20.392 -4.036 1.00 . A A . 133 ARG HB2 1 1
17 37083 1 1 133 ARG HB3 H 141.601 18.837 -3.752 1.00 . A A . 133 ARG HB3 1 1
17 37084 1 1 133 ARG HD2 H 143.514 19.227 -5.175 1.00 . A A . 133 ARG HD2 1 1
17 37085 1 1 133 ARG HD3 H 143.299 19.947 -6.767 1.00 . A A . 133 ARG HD3 1 1
17 37086 1 1 133 ARG HE H 142.489 21.953 -5.601 1.00 . A A . 133 ARG HE 1 1
17 37087 1 1 133 ARG HG2 H 141.474 18.415 -6.205 1.00 . A A . 133 ARG HG2 1 1
17 37088 1 1 133 ARG HG3 H 140.895 20.072 -6.400 1.00 . A A . 133 ARG HG3 1 1
17 37089 1 1 133 ARG HH11 H 144.504 19.646 -3.819 1.00 . A A . 133 ARG HH11 1 1
17 37090 1 1 133 ARG HH12 H 145.170 20.785 -2.754 1.00 . A A . 133 ARG HH12 1 1
17 37091 1 1 133 ARG HH21 H 143.341 23.539 -4.084 1.00 . A A . 133 ARG HH21 1 1
17 37092 1 1 133 ARG HH22 H 144.449 23.059 -2.870 1.00 . A A . 133 ARG HH22 1 1
17 37093 1 1 133 ARG N N 139.099 18.877 -2.889 1.00 . A A . 133 ARG N 1 1
17 37094 1 1 133 ARG NE N 143.038 21.257 -5.163 1.00 . A A . 133 ARG NE 1 1
17 37095 1 1 133 ARG NH1 N 144.545 20.609 -3.529 1.00 . A A . 133 ARG NH1 1 1
17 37096 1 1 133 ARG NH2 N 143.889 22.804 -3.669 1.00 . A A . 133 ARG NH2 1 1
17 37097 1 1 133 ARG O O 140.105 16.447 -3.740 1.00 . A A . 133 ARG O 1 1
17 37098 1 1 134 PRO C C 140.691 15.061 -6.716 1.00 . A A . 134 PRO C 1 1
17 37099 1 1 134 PRO CA C 139.280 15.384 -6.171 1.00 . A A . 134 PRO CA 1 1
17 37100 1 1 134 PRO CB C 138.236 15.269 -7.284 1.00 . A A . 134 PRO CB 1 1
17 37101 1 1 134 PRO CD C 138.465 17.606 -6.773 1.00 . A A . 134 PRO CD 1 1
17 37102 1 1 134 PRO CG C 138.173 16.631 -7.885 1.00 . A A . 134 PRO CG 1 1
17 37103 1 1 134 PRO HA H 139.040 14.709 -5.362 1.00 . A A . 134 PRO HA 1 1
17 37104 1 1 134 PRO HB2 H 138.556 14.529 -8.004 1.00 . A A . 134 PRO HB2 1 1
17 37105 1 1 134 PRO HB3 H 137.285 14.981 -6.861 1.00 . A A . 134 PRO HB3 1 1
17 37106 1 1 134 PRO HD2 H 139.100 18.405 -7.127 1.00 . A A . 134 PRO HD2 1 1
17 37107 1 1 134 PRO HD3 H 137.543 18.005 -6.375 1.00 . A A . 134 PRO HD3 1 1
17 37108 1 1 134 PRO HG2 H 138.916 16.720 -8.665 1.00 . A A . 134 PRO HG2 1 1
17 37109 1 1 134 PRO HG3 H 137.187 16.807 -8.288 1.00 . A A . 134 PRO HG3 1 1
17 37110 1 1 134 PRO N N 139.166 16.787 -5.758 1.00 . A A . 134 PRO N 1 1
17 37111 1 1 134 PRO O O 141.551 15.954 -6.818 1.00 . A A . 134 PRO O 1 1
18 37112 1 1 1 SER C C 138.771 5.730 7.261 1.00 . A A . 1 SER C 1 1
18 37113 1 1 1 SER CA C 137.307 5.966 7.662 1.00 . A A . 1 SER CA 1 1
18 37114 1 1 1 SER CB C 137.237 6.989 8.792 1.00 . A A . 1 SER CB 1 1
18 37115 1 1 1 SER H1 H 136.692 4.035 7.328 1.00 . A A . 1 SER H1 1 1
18 37116 1 1 1 SER H2 H 135.726 4.927 8.441 1.00 . A A . 1 SER H2 1 1
18 37117 1 1 1 SER H3 H 137.246 4.349 8.903 1.00 . A A . 1 SER H3 1 1
18 37118 1 1 1 SER HA H 136.757 6.342 6.812 1.00 . A A . 1 SER HA 1 1
18 37119 1 1 1 SER HB2 H 137.826 6.641 9.627 1.00 . A A . 1 SER HB2 1 1
18 37120 1 1 1 SER HB3 H 137.629 7.933 8.442 1.00 . A A . 1 SER HB3 1 1
18 37121 1 1 1 SER HG H 135.663 8.099 8.991 1.00 . A A . 1 SER HG 1 1
18 37122 1 1 1 SER N N 136.689 4.731 8.108 1.00 . A A . 1 SER N 1 1
18 37123 1 1 1 SER O O 139.502 6.681 6.977 1.00 . A A . 1 SER O 1 1
18 37124 1 1 1 SER OG O 135.889 7.181 9.226 1.00 . A A . 1 SER OG 1 1
18 37125 1 1 2 MET C C 140.722 3.944 5.424 1.00 . A A . 2 MET C 1 1
18 37126 1 1 2 MET CA C 140.570 4.174 6.909 1.00 . A A . 2 MET CA 1 1
18 37127 1 1 2 MET CB C 141.080 2.986 7.733 1.00 . A A . 2 MET CB 1 1
18 37128 1 1 2 MET CE C 142.215 -0.017 8.024 1.00 . A A . 2 MET CE 1 1
18 37129 1 1 2 MET CG C 142.568 2.710 7.574 1.00 . A A . 2 MET CG 1 1
18 37130 1 1 2 MET H H 138.577 3.713 7.299 1.00 . A A . 2 MET H 1 1
18 37131 1 1 2 MET HA H 141.142 5.055 7.164 1.00 . A A . 2 MET HA 1 1
18 37132 1 1 2 MET HB2 H 140.885 3.180 8.777 1.00 . A A . 2 MET HB2 1 1
18 37133 1 1 2 MET HB3 H 140.538 2.101 7.435 1.00 . A A . 2 MET HB3 1 1
18 37134 1 1 2 MET HE1 H 142.456 -0.172 6.983 1.00 . A A . 2 MET HE1 1 1
18 37135 1 1 2 MET HE2 H 141.158 0.184 8.122 1.00 . A A . 2 MET HE2 1 1
18 37136 1 1 2 MET HE3 H 142.467 -0.902 8.589 1.00 . A A . 2 MET HE3 1 1
18 37137 1 1 2 MET HG2 H 142.759 2.428 6.550 1.00 . A A . 2 MET HG2 1 1
18 37138 1 1 2 MET HG3 H 143.113 3.612 7.807 1.00 . A A . 2 MET HG3 1 1
18 37139 1 1 2 MET N N 139.197 4.472 7.203 1.00 . A A . 2 MET N 1 1
18 37140 1 1 2 MET O O 140.652 2.808 4.924 1.00 . A A . 2 MET O 1 1
18 37141 1 1 2 MET SD S 143.151 1.384 8.654 1.00 . A A . 2 MET SD 1 1
18 37142 1 1 3 VAL C C 141.695 6.297 2.870 1.00 . A A . 3 VAL C 1 1
18 37143 1 1 3 VAL CA C 140.943 5.051 3.307 1.00 . A A . 3 VAL CA 1 1
18 37144 1 1 3 VAL CB C 139.529 4.969 2.628 1.00 . A A . 3 VAL CB 1 1
18 37145 1 1 3 VAL CG1 C 138.562 5.969 3.245 1.00 . A A . 3 VAL CG1 1 1
18 37146 1 1 3 VAL CG2 C 139.611 5.204 1.130 1.00 . A A . 3 VAL CG2 1 1
18 37147 1 1 3 VAL H H 140.810 5.899 5.185 1.00 . A A . 3 VAL H 1 1
18 37148 1 1 3 VAL HA H 141.514 4.183 3.011 1.00 . A A . 3 VAL HA 1 1
18 37149 1 1 3 VAL HB H 139.132 3.979 2.798 1.00 . A A . 3 VAL HB 1 1
18 37150 1 1 3 VAL HG11 H 138.464 5.762 4.300 1.00 . A A . 3 VAL HG11 1 1
18 37151 1 1 3 VAL HG12 H 137.597 5.863 2.772 1.00 . A A . 3 VAL HG12 1 1
18 37152 1 1 3 VAL HG13 H 138.933 6.974 3.102 1.00 . A A . 3 VAL HG13 1 1
18 37153 1 1 3 VAL HG21 H 139.882 6.231 0.928 1.00 . A A . 3 VAL HG21 1 1
18 37154 1 1 3 VAL HG22 H 138.648 5.003 0.683 1.00 . A A . 3 VAL HG22 1 1
18 37155 1 1 3 VAL HG23 H 140.353 4.546 0.701 1.00 . A A . 3 VAL HG23 1 1
18 37156 1 1 3 VAL N N 140.827 5.031 4.727 1.00 . A A . 3 VAL N 1 1
18 37157 1 1 3 VAL O O 141.381 7.404 3.307 1.00 . A A . 3 VAL O 1 1
18 37158 1 1 4 SER C C 142.569 7.966 0.565 1.00 . A A . 4 SER C 1 1
18 37159 1 1 4 SER CA C 143.483 7.176 1.509 1.00 . A A . 4 SER CA 1 1
18 37160 1 1 4 SER CB C 144.690 6.582 0.746 1.00 . A A . 4 SER CB 1 1
18 37161 1 1 4 SER H H 142.980 5.172 1.860 1.00 . A A . 4 SER H 1 1
18 37162 1 1 4 SER HA H 143.836 7.835 2.286 1.00 . A A . 4 SER HA 1 1
18 37163 1 1 4 SER HB2 H 145.314 6.040 1.442 1.00 . A A . 4 SER HB2 1 1
18 37164 1 1 4 SER HB3 H 144.325 5.897 -0.005 1.00 . A A . 4 SER HB3 1 1
18 37165 1 1 4 SER HG H 145.979 7.099 -0.581 1.00 . A A . 4 SER HG 1 1
18 37166 1 1 4 SER N N 142.721 6.096 2.079 1.00 . A A . 4 SER N 1 1
18 37167 1 1 4 SER O O 141.729 7.367 -0.111 1.00 . A A . 4 SER O 1 1
18 37168 1 1 4 SER OG O 145.490 7.578 0.110 1.00 . A A . 4 SER OG 1 1
18 37169 1 1 5 PRO C C 141.885 9.691 -1.814 1.00 . A A . 5 PRO C 1 1
18 37170 1 1 5 PRO CA C 141.870 10.162 -0.356 1.00 . A A . 5 PRO CA 1 1
18 37171 1 1 5 PRO CB C 142.504 11.558 -0.231 1.00 . A A . 5 PRO CB 1 1
18 37172 1 1 5 PRO CD C 143.621 10.108 1.325 1.00 . A A . 5 PRO CD 1 1
18 37173 1 1 5 PRO CG C 143.785 11.355 0.514 1.00 . A A . 5 PRO CG 1 1
18 37174 1 1 5 PRO HA H 140.846 10.190 -0.014 1.00 . A A . 5 PRO HA 1 1
18 37175 1 1 5 PRO HB2 H 142.683 11.958 -1.217 1.00 . A A . 5 PRO HB2 1 1
18 37176 1 1 5 PRO HB3 H 141.834 12.209 0.310 1.00 . A A . 5 PRO HB3 1 1
18 37177 1 1 5 PRO HD2 H 144.570 9.605 1.437 1.00 . A A . 5 PRO HD2 1 1
18 37178 1 1 5 PRO HD3 H 143.194 10.333 2.291 1.00 . A A . 5 PRO HD3 1 1
18 37179 1 1 5 PRO HG2 H 144.600 11.237 -0.184 1.00 . A A . 5 PRO HG2 1 1
18 37180 1 1 5 PRO HG3 H 143.967 12.202 1.159 1.00 . A A . 5 PRO HG3 1 1
18 37181 1 1 5 PRO N N 142.695 9.310 0.514 1.00 . A A . 5 PRO N 1 1
18 37182 1 1 5 PRO O O 140.888 9.795 -2.517 1.00 . A A . 5 PRO O 1 1
18 37183 1 1 6 GLU C C 142.243 7.357 -3.760 1.00 . A A . 6 GLU C 1 1
18 37184 1 1 6 GLU CA C 143.130 8.585 -3.595 1.00 . A A . 6 GLU CA 1 1
18 37185 1 1 6 GLU CB C 144.572 8.211 -3.910 1.00 . A A . 6 GLU CB 1 1
18 37186 1 1 6 GLU CD C 146.948 8.925 -4.175 1.00 . A A . 6 GLU CD 1 1
18 37187 1 1 6 GLU CG C 145.558 9.351 -3.796 1.00 . A A . 6 GLU CG 1 1
18 37188 1 1 6 GLU H H 143.746 9.037 -1.596 1.00 . A A . 6 GLU H 1 1
18 37189 1 1 6 GLU HA H 142.800 9.352 -4.282 1.00 . A A . 6 GLU HA 1 1
18 37190 1 1 6 GLU HB2 H 144.883 7.435 -3.225 1.00 . A A . 6 GLU HB2 1 1
18 37191 1 1 6 GLU HB3 H 144.617 7.823 -4.917 1.00 . A A . 6 GLU HB3 1 1
18 37192 1 1 6 GLU HG2 H 145.247 10.151 -4.452 1.00 . A A . 6 GLU HG2 1 1
18 37193 1 1 6 GLU HG3 H 145.567 9.702 -2.774 1.00 . A A . 6 GLU HG3 1 1
18 37194 1 1 6 GLU N N 143.006 9.109 -2.237 1.00 . A A . 6 GLU N 1 1
18 37195 1 1 6 GLU O O 141.535 7.209 -4.749 1.00 . A A . 6 GLU O 1 1
18 37196 1 1 6 GLU OE1 O 147.644 8.315 -3.336 1.00 . A A . 6 GLU OE1 1 1
18 37197 1 1 6 GLU OE2 O 147.358 9.157 -5.327 1.00 . A A . 6 GLU OE2 1 1
18 37198 1 1 7 GLU C C 139.979 5.645 -2.704 1.00 . A A . 7 GLU C 1 1
18 37199 1 1 7 GLU CA C 141.472 5.291 -2.754 1.00 . A A . 7 GLU CA 1 1
18 37200 1 1 7 GLU CB C 141.868 4.439 -1.535 1.00 . A A . 7 GLU CB 1 1
18 37201 1 1 7 GLU CD C 142.047 2.193 -2.627 1.00 . A A . 7 GLU CD 1 1
18 37202 1 1 7 GLU CG C 141.367 3.011 -1.562 1.00 . A A . 7 GLU CG 1 1
18 37203 1 1 7 GLU H H 142.746 6.754 -1.940 1.00 . A A . 7 GLU H 1 1
18 37204 1 1 7 GLU HA H 141.691 4.750 -3.663 1.00 . A A . 7 GLU HA 1 1
18 37205 1 1 7 GLU HB2 H 142.945 4.397 -1.480 1.00 . A A . 7 GLU HB2 1 1
18 37206 1 1 7 GLU HB3 H 141.489 4.915 -0.642 1.00 . A A . 7 GLU HB3 1 1
18 37207 1 1 7 GLU HG2 H 141.556 2.555 -0.602 1.00 . A A . 7 GLU HG2 1 1
18 37208 1 1 7 GLU HG3 H 140.304 3.020 -1.757 1.00 . A A . 7 GLU HG3 1 1
18 37209 1 1 7 GLU N N 142.239 6.523 -2.745 1.00 . A A . 7 GLU N 1 1
18 37210 1 1 7 GLU O O 139.132 4.951 -3.280 1.00 . A A . 7 GLU O 1 1
18 37211 1 1 7 GLU OE1 O 141.677 2.305 -3.808 1.00 . A A . 7 GLU OE1 1 1
18 37212 1 1 7 GLU OE2 O 142.978 1.423 -2.293 1.00 . A A . 7 GLU OE2 1 1
18 37213 1 1 8 ALA C C 137.852 7.909 -3.200 1.00 . A A . 8 ALA C 1 1
18 37214 1 1 8 ALA CA C 138.349 7.263 -1.897 1.00 . A A . 8 ALA CA 1 1
18 37215 1 1 8 ALA CB C 138.265 8.226 -0.707 1.00 . A A . 8 ALA CB 1 1
18 37216 1 1 8 ALA H H 140.429 7.230 -1.598 1.00 . A A . 8 ALA H 1 1
18 37217 1 1 8 ALA HA H 137.713 6.415 -1.685 1.00 . A A . 8 ALA HA 1 1
18 37218 1 1 8 ALA HB1 H 138.903 9.077 -0.897 1.00 . A A . 8 ALA HB1 1 1
18 37219 1 1 8 ALA HB2 H 138.628 7.706 0.171 1.00 . A A . 8 ALA HB2 1 1
18 37220 1 1 8 ALA HB3 H 137.250 8.567 -0.531 1.00 . A A . 8 ALA HB3 1 1
18 37221 1 1 8 ALA N N 139.690 6.754 -2.036 1.00 . A A . 8 ALA N 1 1
18 37222 1 1 8 ALA O O 136.686 7.751 -3.548 1.00 . A A . 8 ALA O 1 1
18 37223 1 1 9 VAL C C 137.910 8.151 -6.214 1.00 . A A . 9 VAL C 1 1
18 37224 1 1 9 VAL CA C 138.305 9.238 -5.230 1.00 . A A . 9 VAL CA 1 1
18 37225 1 1 9 VAL CB C 139.339 10.225 -5.913 1.00 . A A . 9 VAL CB 1 1
18 37226 1 1 9 VAL CG1 C 139.724 11.373 -5.010 1.00 . A A . 9 VAL CG1 1 1
18 37227 1 1 9 VAL CG2 C 140.577 9.526 -6.452 1.00 . A A . 9 VAL CG2 1 1
18 37228 1 1 9 VAL H H 139.626 8.827 -3.582 1.00 . A A . 9 VAL H 1 1
18 37229 1 1 9 VAL HA H 137.397 9.781 -5.004 1.00 . A A . 9 VAL HA 1 1
18 37230 1 1 9 VAL HB H 138.815 10.668 -6.748 1.00 . A A . 9 VAL HB 1 1
18 37231 1 1 9 VAL HG11 H 140.198 10.984 -4.120 1.00 . A A . 9 VAL HG11 1 1
18 37232 1 1 9 VAL HG12 H 138.832 11.910 -4.720 1.00 . A A . 9 VAL HG12 1 1
18 37233 1 1 9 VAL HG13 H 140.403 12.036 -5.525 1.00 . A A . 9 VAL HG13 1 1
18 37234 1 1 9 VAL HG21 H 140.283 8.798 -7.194 1.00 . A A . 9 VAL HG21 1 1
18 37235 1 1 9 VAL HG22 H 141.087 9.026 -5.642 1.00 . A A . 9 VAL HG22 1 1
18 37236 1 1 9 VAL HG23 H 141.237 10.253 -6.901 1.00 . A A . 9 VAL HG23 1 1
18 37237 1 1 9 VAL N N 138.730 8.642 -3.937 1.00 . A A . 9 VAL N 1 1
18 37238 1 1 9 VAL O O 137.018 8.346 -7.044 1.00 . A A . 9 VAL O 1 1
18 37239 1 1 10 LYS C C 136.774 5.387 -6.721 1.00 . A A . 10 LYS C 1 1
18 37240 1 1 10 LYS CA C 138.237 5.834 -6.928 1.00 . A A . 10 LYS CA 1 1
18 37241 1 1 10 LYS CB C 139.181 4.662 -6.612 1.00 . A A . 10 LYS CB 1 1
18 37242 1 1 10 LYS CD C 141.106 5.533 -8.000 1.00 . A A . 10 LYS CD 1 1
18 37243 1 1 10 LYS CE C 142.554 5.991 -7.943 1.00 . A A . 10 LYS CE 1 1
18 37244 1 1 10 LYS CG C 140.661 4.999 -6.651 1.00 . A A . 10 LYS CG 1 1
18 37245 1 1 10 LYS H H 139.259 6.923 -5.404 1.00 . A A . 10 LYS H 1 1
18 37246 1 1 10 LYS HA H 138.373 6.131 -7.958 1.00 . A A . 10 LYS HA 1 1
18 37247 1 1 10 LYS HB2 H 138.952 4.293 -5.623 1.00 . A A . 10 LYS HB2 1 1
18 37248 1 1 10 LYS HB3 H 138.994 3.872 -7.325 1.00 . A A . 10 LYS HB3 1 1
18 37249 1 1 10 LYS HD2 H 141.012 4.748 -8.736 1.00 . A A . 10 LYS HD2 1 1
18 37250 1 1 10 LYS HD3 H 140.480 6.369 -8.275 1.00 . A A . 10 LYS HD3 1 1
18 37251 1 1 10 LYS HE2 H 142.645 6.765 -7.195 1.00 . A A . 10 LYS HE2 1 1
18 37252 1 1 10 LYS HE3 H 143.171 5.150 -7.664 1.00 . A A . 10 LYS HE3 1 1
18 37253 1 1 10 LYS HG2 H 140.867 5.748 -5.901 1.00 . A A . 10 LYS HG2 1 1
18 37254 1 1 10 LYS HG3 H 141.223 4.105 -6.422 1.00 . A A . 10 LYS HG3 1 1
18 37255 1 1 10 LYS HZ1 H 143.976 6.930 -9.149 1.00 . A A . 10 LYS HZ1 1 1
18 37256 1 1 10 LYS HZ2 H 142.365 7.253 -9.602 1.00 . A A . 10 LYS HZ2 1 1
18 37257 1 1 10 LYS HZ3 H 143.058 5.751 -9.941 1.00 . A A . 10 LYS HZ3 1 1
18 37258 1 1 10 LYS N N 138.544 6.988 -6.079 1.00 . A A . 10 LYS N 1 1
18 37259 1 1 10 LYS NZ N 143.018 6.524 -9.239 1.00 . A A . 10 LYS NZ 1 1
18 37260 1 1 10 LYS O O 136.128 4.871 -7.628 1.00 . A A . 10 LYS O 1 1
18 37261 1 1 11 TRP C C 133.852 6.059 -5.968 1.00 . A A . 11 TRP C 1 1
18 37262 1 1 11 TRP CA C 134.874 5.247 -5.190 1.00 . A A . 11 TRP CA 1 1
18 37263 1 1 11 TRP CB C 134.611 5.417 -3.697 1.00 . A A . 11 TRP CB 1 1
18 37264 1 1 11 TRP CD1 C 136.216 3.495 -3.191 1.00 . A A . 11 TRP CD1 1 1
18 37265 1 1 11 TRP CD2 C 135.566 4.645 -1.397 1.00 . A A . 11 TRP CD2 1 1
18 37266 1 1 11 TRP CE2 C 136.434 3.626 -0.983 1.00 . A A . 11 TRP CE2 1 1
18 37267 1 1 11 TRP CE3 C 135.018 5.502 -0.437 1.00 . A A . 11 TRP CE3 1 1
18 37268 1 1 11 TRP CG C 135.450 4.550 -2.816 1.00 . A A . 11 TRP CG 1 1
18 37269 1 1 11 TRP CH2 C 136.214 4.281 1.268 1.00 . A A . 11 TRP CH2 1 1
18 37270 1 1 11 TRP CZ2 C 136.769 3.435 0.347 1.00 . A A . 11 TRP CZ2 1 1
18 37271 1 1 11 TRP CZ3 C 135.349 5.306 0.889 1.00 . A A . 11 TRP CZ3 1 1
18 37272 1 1 11 TRP H H 136.790 6.096 -4.859 1.00 . A A . 11 TRP H 1 1
18 37273 1 1 11 TRP HA H 134.753 4.204 -5.444 1.00 . A A . 11 TRP HA 1 1
18 37274 1 1 11 TRP HB2 H 134.808 6.444 -3.425 1.00 . A A . 11 TRP HB2 1 1
18 37275 1 1 11 TRP HB3 H 133.572 5.194 -3.500 1.00 . A A . 11 TRP HB3 1 1
18 37276 1 1 11 TRP HD1 H 136.335 3.163 -4.212 1.00 . A A . 11 TRP HD1 1 1
18 37277 1 1 11 TRP HE1 H 137.437 2.180 -2.157 1.00 . A A . 11 TRP HE1 1 1
18 37278 1 1 11 TRP HE3 H 134.351 6.302 -0.726 1.00 . A A . 11 TRP HE3 1 1
18 37279 1 1 11 TRP HH2 H 136.445 4.163 2.316 1.00 . A A . 11 TRP HH2 1 1
18 37280 1 1 11 TRP HZ2 H 137.439 2.646 0.659 1.00 . A A . 11 TRP HZ2 1 1
18 37281 1 1 11 TRP HZ3 H 134.920 5.942 1.655 1.00 . A A . 11 TRP HZ3 1 1
18 37282 1 1 11 TRP N N 136.246 5.635 -5.534 1.00 . A A . 11 TRP N 1 1
18 37283 1 1 11 TRP NE1 N 136.825 2.943 -2.102 1.00 . A A . 11 TRP NE1 1 1
18 37284 1 1 11 TRP O O 132.707 5.639 -6.131 1.00 . A A . 11 TRP O 1 1
18 37285 1 1 12 GLY C C 133.258 7.655 -8.643 1.00 . A A . 12 GLY C 1 1
18 37286 1 1 12 GLY CA C 133.405 8.080 -7.208 1.00 . A A . 12 GLY CA 1 1
18 37287 1 1 12 GLY H H 135.230 7.445 -6.367 1.00 . A A . 12 GLY H 1 1
18 37288 1 1 12 GLY HA2 H 132.433 8.075 -6.736 1.00 . A A . 12 GLY HA2 1 1
18 37289 1 1 12 GLY HA3 H 133.805 9.082 -7.176 1.00 . A A . 12 GLY HA3 1 1
18 37290 1 1 12 GLY N N 134.285 7.201 -6.472 1.00 . A A . 12 GLY N 1 1
18 37291 1 1 12 GLY O O 132.440 8.199 -9.378 1.00 . A A . 12 GLY O 1 1
18 37292 1 1 13 GLU C C 132.865 5.188 -10.529 1.00 . A A . 13 GLU C 1 1
18 37293 1 1 13 GLU CA C 134.002 6.175 -10.388 1.00 . A A . 13 GLU CA 1 1
18 37294 1 1 13 GLU CB C 135.294 5.470 -10.745 1.00 . A A . 13 GLU CB 1 1
18 37295 1 1 13 GLU CD C 137.740 5.558 -11.026 1.00 . A A . 13 GLU CD 1 1
18 37296 1 1 13 GLU CG C 136.543 6.276 -10.508 1.00 . A A . 13 GLU CG 1 1
18 37297 1 1 13 GLU H H 134.680 6.283 -8.402 1.00 . A A . 13 GLU H 1 1
18 37298 1 1 13 GLU HA H 133.854 7.004 -11.063 1.00 . A A . 13 GLU HA 1 1
18 37299 1 1 13 GLU HB2 H 135.368 4.565 -10.159 1.00 . A A . 13 GLU HB2 1 1
18 37300 1 1 13 GLU HB3 H 135.259 5.200 -11.790 1.00 . A A . 13 GLU HB3 1 1
18 37301 1 1 13 GLU HG2 H 136.452 7.229 -11.007 1.00 . A A . 13 GLU HG2 1 1
18 37302 1 1 13 GLU HG3 H 136.663 6.431 -9.446 1.00 . A A . 13 GLU HG3 1 1
18 37303 1 1 13 GLU N N 134.047 6.674 -9.040 1.00 . A A . 13 GLU N 1 1
18 37304 1 1 13 GLU O O 131.955 5.373 -11.339 1.00 . A A . 13 GLU O 1 1
18 37305 1 1 13 GLU OE1 O 138.319 4.720 -10.308 1.00 . A A . 13 GLU OE1 1 1
18 37306 1 1 13 GLU OE2 O 138.103 5.780 -12.196 1.00 . A A . 13 GLU OE2 1 1
18 37307 1 1 14 SER C C 131.469 2.722 -8.402 1.00 . A A . 14 SER C 1 1
18 37308 1 1 14 SER CA C 131.925 3.107 -9.805 1.00 . A A . 14 SER CA 1 1
18 37309 1 1 14 SER CB C 132.541 1.899 -10.518 1.00 . A A . 14 SER CB 1 1
18 37310 1 1 14 SER H H 133.609 4.090 -9.050 1.00 . A A . 14 SER H 1 1
18 37311 1 1 14 SER HA H 131.082 3.458 -10.381 1.00 . A A . 14 SER HA 1 1
18 37312 1 1 14 SER HB2 H 133.320 1.477 -9.901 1.00 . A A . 14 SER HB2 1 1
18 37313 1 1 14 SER HB3 H 131.775 1.156 -10.689 1.00 . A A . 14 SER HB3 1 1
18 37314 1 1 14 SER HG H 134.068 2.280 -11.668 1.00 . A A . 14 SER HG 1 1
18 37315 1 1 14 SER N N 132.905 4.153 -9.728 1.00 . A A . 14 SER N 1 1
18 37316 1 1 14 SER O O 132.305 2.542 -7.493 1.00 . A A . 14 SER O 1 1
18 37317 1 1 14 SER OG O 133.103 2.279 -11.775 1.00 . A A . 14 SER OG 1 1
18 37318 1 1 15 PHE C C 130.057 0.850 -6.501 1.00 . A A . 15 PHE C 1 1
18 37319 1 1 15 PHE CA C 129.582 2.226 -6.942 1.00 . A A . 15 PHE CA 1 1
18 37320 1 1 15 PHE CB C 128.047 2.298 -7.008 1.00 . A A . 15 PHE CB 1 1
18 37321 1 1 15 PHE CD1 C 127.679 2.469 -4.500 1.00 . A A . 15 PHE CD1 1 1
18 37322 1 1 15 PHE CD2 C 126.223 1.104 -5.781 1.00 . A A . 15 PHE CD2 1 1
18 37323 1 1 15 PHE CE1 C 126.966 2.157 -3.351 1.00 . A A . 15 PHE CE1 1 1
18 37324 1 1 15 PHE CE2 C 125.522 0.790 -4.647 1.00 . A A . 15 PHE CE2 1 1
18 37325 1 1 15 PHE CG C 127.309 1.941 -5.732 1.00 . A A . 15 PHE CG 1 1
18 37326 1 1 15 PHE CZ C 125.892 1.318 -3.434 1.00 . A A . 15 PHE CZ 1 1
18 37327 1 1 15 PHE H H 129.557 2.743 -8.988 1.00 . A A . 15 PHE H 1 1
18 37328 1 1 15 PHE HA H 129.932 2.949 -6.219 1.00 . A A . 15 PHE HA 1 1
18 37329 1 1 15 PHE HB2 H 127.759 3.305 -7.269 1.00 . A A . 15 PHE HB2 1 1
18 37330 1 1 15 PHE HB3 H 127.706 1.632 -7.786 1.00 . A A . 15 PHE HB3 1 1
18 37331 1 1 15 PHE HD1 H 128.530 3.131 -4.441 1.00 . A A . 15 PHE HD1 1 1
18 37332 1 1 15 PHE HD2 H 125.924 0.682 -6.730 1.00 . A A . 15 PHE HD2 1 1
18 37333 1 1 15 PHE HE1 H 127.237 2.550 -2.380 1.00 . A A . 15 PHE HE1 1 1
18 37334 1 1 15 PHE HE2 H 124.671 0.128 -4.699 1.00 . A A . 15 PHE HE2 1 1
18 37335 1 1 15 PHE HZ H 125.318 1.073 -2.550 1.00 . A A . 15 PHE HZ 1 1
18 37336 1 1 15 PHE N N 130.163 2.589 -8.225 1.00 . A A . 15 PHE N 1 1
18 37337 1 1 15 PHE O O 130.250 0.618 -5.325 1.00 . A A . 15 PHE O 1 1
18 37338 1 1 16 ASP C C 132.173 -1.323 -6.497 1.00 . A A . 16 ASP C 1 1
18 37339 1 1 16 ASP CA C 130.785 -1.384 -7.126 1.00 . A A . 16 ASP CA 1 1
18 37340 1 1 16 ASP CB C 130.796 -2.339 -8.339 1.00 . A A . 16 ASP CB 1 1
18 37341 1 1 16 ASP CG C 131.858 -2.031 -9.381 1.00 . A A . 16 ASP CG 1 1
18 37342 1 1 16 ASP H H 130.137 0.219 -8.392 1.00 . A A . 16 ASP H 1 1
18 37343 1 1 16 ASP HA H 130.108 -1.773 -6.378 1.00 . A A . 16 ASP HA 1 1
18 37344 1 1 16 ASP HB2 H 130.965 -3.346 -7.988 1.00 . A A . 16 ASP HB2 1 1
18 37345 1 1 16 ASP HB3 H 129.827 -2.298 -8.816 1.00 . A A . 16 ASP HB3 1 1
18 37346 1 1 16 ASP N N 130.304 -0.037 -7.456 1.00 . A A . 16 ASP N 1 1
18 37347 1 1 16 ASP O O 132.492 -2.112 -5.624 1.00 . A A . 16 ASP O 1 1
18 37348 1 1 16 ASP OD1 O 133.023 -2.422 -9.205 1.00 . A A . 16 ASP OD1 1 1
18 37349 1 1 16 ASP OD2 O 131.536 -1.410 -10.408 1.00 . A A . 16 ASP OD2 1 1
18 37350 1 1 17 LYS C C 134.256 0.314 -4.949 1.00 . A A . 17 LYS C 1 1
18 37351 1 1 17 LYS CA C 134.319 -0.171 -6.387 1.00 . A A . 17 LYS CA 1 1
18 37352 1 1 17 LYS CB C 135.106 0.811 -7.259 1.00 . A A . 17 LYS CB 1 1
18 37353 1 1 17 LYS CD C 137.300 2.002 -7.637 1.00 . A A . 17 LYS CD 1 1
18 37354 1 1 17 LYS CE C 137.544 1.334 -8.976 1.00 . A A . 17 LYS CE 1 1
18 37355 1 1 17 LYS CG C 136.464 1.157 -6.697 1.00 . A A . 17 LYS CG 1 1
18 37356 1 1 17 LYS H H 132.627 0.281 -7.581 1.00 . A A . 17 LYS H 1 1
18 37357 1 1 17 LYS HA H 134.807 -1.133 -6.408 1.00 . A A . 17 LYS HA 1 1
18 37358 1 1 17 LYS HB2 H 135.238 0.395 -8.246 1.00 . A A . 17 LYS HB2 1 1
18 37359 1 1 17 LYS HB3 H 134.536 1.725 -7.327 1.00 . A A . 17 LYS HB3 1 1
18 37360 1 1 17 LYS HD2 H 136.791 2.938 -7.805 1.00 . A A . 17 LYS HD2 1 1
18 37361 1 1 17 LYS HD3 H 138.251 2.200 -7.163 1.00 . A A . 17 LYS HD3 1 1
18 37362 1 1 17 LYS HE2 H 137.986 0.363 -8.807 1.00 . A A . 17 LYS HE2 1 1
18 37363 1 1 17 LYS HE3 H 136.599 1.215 -9.487 1.00 . A A . 17 LYS HE3 1 1
18 37364 1 1 17 LYS HG2 H 136.249 1.750 -5.816 1.00 . A A . 17 LYS HG2 1 1
18 37365 1 1 17 LYS HG3 H 136.988 0.257 -6.418 1.00 . A A . 17 LYS HG3 1 1
18 37366 1 1 17 LYS HZ1 H 138.154 3.135 -9.917 1.00 . A A . 17 LYS HZ1 1 1
18 37367 1 1 17 LYS HZ2 H 138.511 1.756 -10.786 1.00 . A A . 17 LYS HZ2 1 1
18 37368 1 1 17 LYS HZ3 H 139.418 2.134 -9.427 1.00 . A A . 17 LYS HZ3 1 1
18 37369 1 1 17 LYS N N 132.970 -0.345 -6.910 1.00 . A A . 17 LYS N 1 1
18 37370 1 1 17 LYS NZ N 138.450 2.137 -9.819 1.00 . A A . 17 LYS NZ 1 1
18 37371 1 1 17 LYS O O 135.048 -0.098 -4.091 1.00 . A A . 17 LYS O 1 1
18 37372 1 1 18 LEU C C 132.522 0.610 -2.487 1.00 . A A . 18 LEU C 1 1
18 37373 1 1 18 LEU CA C 133.034 1.709 -3.403 1.00 . A A . 18 LEU CA 1 1
18 37374 1 1 18 LEU CB C 131.952 2.771 -3.565 1.00 . A A . 18 LEU CB 1 1
18 37375 1 1 18 LEU CD1 C 132.132 3.934 -1.356 1.00 . A A . 18 LEU CD1 1 1
18 37376 1 1 18 LEU CD2 C 130.099 4.118 -2.700 1.00 . A A . 18 LEU CD2 1 1
18 37377 1 1 18 LEU CG C 131.218 3.228 -2.310 1.00 . A A . 18 LEU CG 1 1
18 37378 1 1 18 LEU H H 132.763 1.477 -5.468 1.00 . A A . 18 LEU H 1 1
18 37379 1 1 18 LEU HA H 133.916 2.176 -2.994 1.00 . A A . 18 LEU HA 1 1
18 37380 1 1 18 LEU HB2 H 132.411 3.642 -4.010 1.00 . A A . 18 LEU HB2 1 1
18 37381 1 1 18 LEU HB3 H 131.220 2.386 -4.259 1.00 . A A . 18 LEU HB3 1 1
18 37382 1 1 18 LEU HD11 H 131.573 4.248 -0.487 1.00 . A A . 18 LEU HD11 1 1
18 37383 1 1 18 LEU HD12 H 132.564 4.797 -1.841 1.00 . A A . 18 LEU HD12 1 1
18 37384 1 1 18 LEU HD13 H 132.921 3.262 -1.047 1.00 . A A . 18 LEU HD13 1 1
18 37385 1 1 18 LEU HD21 H 130.525 4.960 -3.225 1.00 . A A . 18 LEU HD21 1 1
18 37386 1 1 18 LEU HD22 H 129.564 4.440 -1.818 1.00 . A A . 18 LEU HD22 1 1
18 37387 1 1 18 LEU HD23 H 129.447 3.575 -3.367 1.00 . A A . 18 LEU HD23 1 1
18 37388 1 1 18 LEU HG H 130.794 2.366 -1.812 1.00 . A A . 18 LEU HG 1 1
18 37389 1 1 18 LEU N N 133.313 1.176 -4.713 1.00 . A A . 18 LEU N 1 1
18 37390 1 1 18 LEU O O 133.022 0.402 -1.383 1.00 . A A . 18 LEU O 1 1
18 37391 1 1 19 LEU C C 131.648 -2.321 -1.939 1.00 . A A . 19 LEU C 1 1
18 37392 1 1 19 LEU CA C 130.817 -1.079 -2.258 1.00 . A A . 19 LEU CA 1 1
18 37393 1 1 19 LEU CB C 129.605 -1.439 -3.075 1.00 . A A . 19 LEU CB 1 1
18 37394 1 1 19 LEU CD1 C 127.976 -0.864 -1.313 1.00 . A A . 19 LEU CD1 1 1
18 37395 1 1 19 LEU CD2 C 127.312 -2.248 -3.296 1.00 . A A . 19 LEU CD2 1 1
18 37396 1 1 19 LEU CG C 128.419 -1.936 -2.315 1.00 . A A . 19 LEU CG 1 1
18 37397 1 1 19 LEU H H 131.300 0.068 -3.926 1.00 . A A . 19 LEU H 1 1
18 37398 1 1 19 LEU HA H 130.475 -0.629 -1.338 1.00 . A A . 19 LEU HA 1 1
18 37399 1 1 19 LEU HB2 H 129.301 -0.561 -3.627 1.00 . A A . 19 LEU HB2 1 1
18 37400 1 1 19 LEU HB3 H 129.894 -2.200 -3.784 1.00 . A A . 19 LEU HB3 1 1
18 37401 1 1 19 LEU HD11 H 127.665 0.019 -1.851 1.00 . A A . 19 LEU HD11 1 1
18 37402 1 1 19 LEU HD12 H 128.816 -0.600 -0.687 1.00 . A A . 19 LEU HD12 1 1
18 37403 1 1 19 LEU HD13 H 127.165 -1.224 -0.694 1.00 . A A . 19 LEU HD13 1 1
18 37404 1 1 19 LEU HD21 H 126.442 -2.603 -2.764 1.00 . A A . 19 LEU HD21 1 1
18 37405 1 1 19 LEU HD22 H 127.653 -3.004 -3.988 1.00 . A A . 19 LEU HD22 1 1
18 37406 1 1 19 LEU HD23 H 127.061 -1.351 -3.842 1.00 . A A . 19 LEU HD23 1 1
18 37407 1 1 19 LEU HG H 128.671 -2.839 -1.778 1.00 . A A . 19 LEU HG 1 1
18 37408 1 1 19 LEU N N 131.560 -0.099 -2.991 1.00 . A A . 19 LEU N 1 1
18 37409 1 1 19 LEU O O 131.486 -2.929 -0.879 1.00 . A A . 19 LEU O 1 1
18 37410 1 1 20 SER C C 134.570 -3.486 -1.666 1.00 . A A . 20 SER C 1 1
18 37411 1 1 20 SER CA C 133.424 -3.833 -2.623 1.00 . A A . 20 SER CA 1 1
18 37412 1 1 20 SER CB C 133.974 -4.335 -3.960 1.00 . A A . 20 SER CB 1 1
18 37413 1 1 20 SER H H 132.637 -2.169 -3.668 1.00 . A A . 20 SER H 1 1
18 37414 1 1 20 SER HA H 132.826 -4.613 -2.174 1.00 . A A . 20 SER HA 1 1
18 37415 1 1 20 SER HB2 H 134.586 -3.567 -4.408 1.00 . A A . 20 SER HB2 1 1
18 37416 1 1 20 SER HB3 H 134.569 -5.221 -3.794 1.00 . A A . 20 SER HB3 1 1
18 37417 1 1 20 SER HG H 132.627 -3.830 -5.267 1.00 . A A . 20 SER HG 1 1
18 37418 1 1 20 SER N N 132.554 -2.677 -2.833 1.00 . A A . 20 SER N 1 1
18 37419 1 1 20 SER O O 135.398 -4.328 -1.319 1.00 . A A . 20 SER O 1 1
18 37420 1 1 20 SER OG O 132.910 -4.660 -4.855 1.00 . A A . 20 SER OG 1 1
18 37421 1 1 21 HIS C C 134.902 -1.691 1.006 1.00 . A A . 21 HIS C 1 1
18 37422 1 1 21 HIS CA C 135.602 -1.807 -0.317 1.00 . A A . 21 HIS CA 1 1
18 37423 1 1 21 HIS CB C 136.115 -0.428 -0.734 1.00 . A A . 21 HIS CB 1 1
18 37424 1 1 21 HIS CD2 C 138.625 -0.543 -1.308 1.00 . A A . 21 HIS CD2 1 1
18 37425 1 1 21 HIS CE1 C 139.418 0.488 0.435 1.00 . A A . 21 HIS CE1 1 1
18 37426 1 1 21 HIS CG C 137.578 -0.222 -0.523 1.00 . A A . 21 HIS CG 1 1
18 37427 1 1 21 HIS H H 133.897 -1.626 -1.504 1.00 . A A . 21 HIS H 1 1
18 37428 1 1 21 HIS HA H 136.414 -2.516 -0.270 1.00 . A A . 21 HIS HA 1 1
18 37429 1 1 21 HIS HB2 H 135.884 -0.237 -1.768 1.00 . A A . 21 HIS HB2 1 1
18 37430 1 1 21 HIS HB3 H 135.597 0.309 -0.138 1.00 . A A . 21 HIS HB3 1 1
18 37431 1 1 21 HIS HD1 H 137.639 0.749 1.360 1.00 . A A . 21 HIS HD1 1 1
18 37432 1 1 21 HIS HD2 H 138.574 -1.035 -2.270 1.00 . A A . 21 HIS HD2 1 1
18 37433 1 1 21 HIS HE1 H 140.097 0.950 1.136 1.00 . A A . 21 HIS HE1 1 1
18 37434 1 1 21 HIS HE2 H 140.664 -0.404 -0.897 1.00 . A A . 21 HIS HE2 1 1
18 37435 1 1 21 HIS N N 134.605 -2.252 -1.233 1.00 . A A . 21 HIS N 1 1
18 37436 1 1 21 HIS ND1 N 138.112 0.421 0.565 1.00 . A A . 21 HIS ND1 1 1
18 37437 1 1 21 HIS NE2 N 139.748 -0.091 -0.689 1.00 . A A . 21 HIS NE2 1 1
18 37438 1 1 21 HIS O O 133.984 -0.909 1.121 1.00 . A A . 21 HIS O 1 1
18 37439 1 1 22 ARG C C 134.495 -1.089 3.918 1.00 . A A . 22 ARG C 1 1
18 37440 1 1 22 ARG CA C 134.636 -2.484 3.298 1.00 . A A . 22 ARG CA 1 1
18 37441 1 1 22 ARG CB C 135.341 -3.417 4.264 1.00 . A A . 22 ARG CB 1 1
18 37442 1 1 22 ARG CD C 135.985 -5.720 4.919 1.00 . A A . 22 ARG CD 1 1
18 37443 1 1 22 ARG CG C 135.299 -4.875 3.872 1.00 . A A . 22 ARG CG 1 1
18 37444 1 1 22 ARG CZ C 136.755 -8.061 5.171 1.00 . A A . 22 ARG CZ 1 1
18 37445 1 1 22 ARG H H 136.053 -3.086 1.814 1.00 . A A . 22 ARG H 1 1
18 37446 1 1 22 ARG HA H 133.632 -2.855 3.147 1.00 . A A . 22 ARG HA 1 1
18 37447 1 1 22 ARG HB2 H 136.378 -3.122 4.335 1.00 . A A . 22 ARG HB2 1 1
18 37448 1 1 22 ARG HB3 H 134.884 -3.313 5.237 1.00 . A A . 22 ARG HB3 1 1
18 37449 1 1 22 ARG HD2 H 137.004 -5.381 5.028 1.00 . A A . 22 ARG HD2 1 1
18 37450 1 1 22 ARG HD3 H 135.465 -5.593 5.856 1.00 . A A . 22 ARG HD3 1 1
18 37451 1 1 22 ARG HE H 135.375 -7.388 3.840 1.00 . A A . 22 ARG HE 1 1
18 37452 1 1 22 ARG HG2 H 134.269 -5.186 3.781 1.00 . A A . 22 ARG HG2 1 1
18 37453 1 1 22 ARG HG3 H 135.807 -5.001 2.928 1.00 . A A . 22 ARG HG3 1 1
18 37454 1 1 22 ARG HH11 H 137.657 -6.778 6.523 1.00 . A A . 22 ARG HH11 1 1
18 37455 1 1 22 ARG HH12 H 138.159 -8.396 6.645 1.00 . A A . 22 ARG HH12 1 1
18 37456 1 1 22 ARG HH21 H 136.089 -9.624 4.024 1.00 . A A . 22 ARG HH21 1 1
18 37457 1 1 22 ARG HH22 H 137.268 -10.038 5.181 1.00 . A A . 22 ARG HH22 1 1
18 37458 1 1 22 ARG N N 135.303 -2.472 1.979 1.00 . A A . 22 ARG N 1 1
18 37459 1 1 22 ARG NE N 135.993 -7.138 4.573 1.00 . A A . 22 ARG NE 1 1
18 37460 1 1 22 ARG NH1 N 137.573 -7.721 6.175 1.00 . A A . 22 ARG NH1 1 1
18 37461 1 1 22 ARG NH2 N 136.695 -9.316 4.770 1.00 . A A . 22 ARG NH2 1 1
18 37462 1 1 22 ARG O O 133.440 -0.741 4.402 1.00 . A A . 22 ARG O 1 1
18 37463 1 1 23 ASP C C 134.600 1.986 3.567 1.00 . A A . 23 ASP C 1 1
18 37464 1 1 23 ASP CA C 135.484 1.068 4.428 1.00 . A A . 23 ASP CA 1 1
18 37465 1 1 23 ASP CB C 136.894 1.657 4.562 1.00 . A A . 23 ASP CB 1 1
18 37466 1 1 23 ASP CG C 136.990 2.729 5.628 1.00 . A A . 23 ASP CG 1 1
18 37467 1 1 23 ASP H H 136.367 -0.610 3.434 1.00 . A A . 23 ASP H 1 1
18 37468 1 1 23 ASP HA H 135.036 0.983 5.408 1.00 . A A . 23 ASP HA 1 1
18 37469 1 1 23 ASP HB2 H 137.588 0.868 4.814 1.00 . A A . 23 ASP HB2 1 1
18 37470 1 1 23 ASP HB3 H 137.186 2.094 3.618 1.00 . A A . 23 ASP HB3 1 1
18 37471 1 1 23 ASP N N 135.534 -0.281 3.845 1.00 . A A . 23 ASP N 1 1
18 37472 1 1 23 ASP O O 134.095 3.002 4.027 1.00 . A A . 23 ASP O 1 1
18 37473 1 1 23 ASP OD1 O 136.741 3.896 5.360 1.00 . A A . 23 ASP OD1 1 1
18 37474 1 1 23 ASP OD2 O 137.346 2.405 6.790 1.00 . A A . 23 ASP OD2 1 1
18 37475 1 1 24 GLY C C 132.106 1.980 1.622 1.00 . A A . 24 GLY C 1 1
18 37476 1 1 24 GLY CA C 133.533 2.351 1.423 1.00 . A A . 24 GLY CA 1 1
18 37477 1 1 24 GLY H H 134.758 0.739 1.999 1.00 . A A . 24 GLY H 1 1
18 37478 1 1 24 GLY HA2 H 133.661 3.404 1.630 1.00 . A A . 24 GLY HA2 1 1
18 37479 1 1 24 GLY HA3 H 133.808 2.158 0.401 1.00 . A A . 24 GLY HA3 1 1
18 37480 1 1 24 GLY N N 134.381 1.587 2.318 1.00 . A A . 24 GLY N 1 1
18 37481 1 1 24 GLY O O 131.228 2.832 1.637 1.00 . A A . 24 GLY O 1 1
18 37482 1 1 25 LEU C C 130.185 0.798 3.476 1.00 . A A . 25 LEU C 1 1
18 37483 1 1 25 LEU CA C 130.607 0.157 2.163 1.00 . A A . 25 LEU CA 1 1
18 37484 1 1 25 LEU CB C 130.721 -1.393 2.243 1.00 . A A . 25 LEU CB 1 1
18 37485 1 1 25 LEU CD1 C 129.656 -3.569 2.813 1.00 . A A . 25 LEU CD1 1 1
18 37486 1 1 25 LEU CD2 C 130.673 -2.227 4.627 1.00 . A A . 25 LEU CD2 1 1
18 37487 1 1 25 LEU CG C 129.893 -2.152 3.299 1.00 . A A . 25 LEU CG 1 1
18 37488 1 1 25 LEU H H 132.625 0.073 1.598 1.00 . A A . 25 LEU H 1 1
18 37489 1 1 25 LEU HA H 129.891 0.423 1.400 1.00 . A A . 25 LEU HA 1 1
18 37490 1 1 25 LEU HB2 H 130.444 -1.787 1.276 1.00 . A A . 25 LEU HB2 1 1
18 37491 1 1 25 LEU HB3 H 131.763 -1.628 2.403 1.00 . A A . 25 LEU HB3 1 1
18 37492 1 1 25 LEU HD11 H 129.121 -3.546 1.876 1.00 . A A . 25 LEU HD11 1 1
18 37493 1 1 25 LEU HD12 H 129.071 -4.106 3.545 1.00 . A A . 25 LEU HD12 1 1
18 37494 1 1 25 LEU HD13 H 130.605 -4.067 2.675 1.00 . A A . 25 LEU HD13 1 1
18 37495 1 1 25 LEU HD21 H 131.603 -2.746 4.434 1.00 . A A . 25 LEU HD21 1 1
18 37496 1 1 25 LEU HD22 H 130.104 -2.772 5.364 1.00 . A A . 25 LEU HD22 1 1
18 37497 1 1 25 LEU HD23 H 130.904 -1.238 5.010 1.00 . A A . 25 LEU HD23 1 1
18 37498 1 1 25 LEU HG H 128.949 -1.662 3.478 1.00 . A A . 25 LEU HG 1 1
18 37499 1 1 25 LEU N N 131.884 0.697 1.777 1.00 . A A . 25 LEU N 1 1
18 37500 1 1 25 LEU O O 129.029 1.161 3.669 1.00 . A A . 25 LEU O 1 1
18 37501 1 1 26 GLU C C 130.721 3.128 5.389 1.00 . A A . 26 GLU C 1 1
18 37502 1 1 26 GLU CA C 131.008 1.630 5.584 1.00 . A A . 26 GLU CA 1 1
18 37503 1 1 26 GLU CB C 132.244 1.355 6.430 1.00 . A A . 26 GLU CB 1 1
18 37504 1 1 26 GLU CD C 131.129 1.631 8.702 1.00 . A A . 26 GLU CD 1 1
18 37505 1 1 26 GLU CG C 132.285 2.010 7.808 1.00 . A A . 26 GLU CG 1 1
18 37506 1 1 26 GLU H H 132.050 0.622 4.101 1.00 . A A . 26 GLU H 1 1
18 37507 1 1 26 GLU HA H 130.152 1.185 6.069 1.00 . A A . 26 GLU HA 1 1
18 37508 1 1 26 GLU HB2 H 132.255 0.277 6.539 1.00 . A A . 26 GLU HB2 1 1
18 37509 1 1 26 GLU HB3 H 133.116 1.648 5.865 1.00 . A A . 26 GLU HB3 1 1
18 37510 1 1 26 GLU HG2 H 133.201 1.717 8.301 1.00 . A A . 26 GLU HG2 1 1
18 37511 1 1 26 GLU HG3 H 132.285 3.082 7.675 1.00 . A A . 26 GLU HG3 1 1
18 37512 1 1 26 GLU N N 131.166 0.983 4.328 1.00 . A A . 26 GLU N 1 1
18 37513 1 1 26 GLU O O 129.857 3.664 6.049 1.00 . A A . 26 GLU O 1 1
18 37514 1 1 26 GLU OE1 O 130.703 0.470 8.683 1.00 . A A . 26 GLU OE1 1 1
18 37515 1 1 26 GLU OE2 O 130.663 2.487 9.490 1.00 . A A . 26 GLU OE2 1 1
18 37516 1 1 27 ALA C C 129.662 5.340 3.667 1.00 . A A . 27 ALA C 1 1
18 37517 1 1 27 ALA CA C 131.106 5.205 4.179 1.00 . A A . 27 ALA CA 1 1
18 37518 1 1 27 ALA CB C 132.096 5.821 3.162 1.00 . A A . 27 ALA CB 1 1
18 37519 1 1 27 ALA H H 132.085 3.320 3.912 1.00 . A A . 27 ALA H 1 1
18 37520 1 1 27 ALA HA H 131.185 5.731 5.120 1.00 . A A . 27 ALA HA 1 1
18 37521 1 1 27 ALA HB1 H 133.109 5.887 3.540 1.00 . A A . 27 ALA HB1 1 1
18 37522 1 1 27 ALA HB2 H 131.748 6.812 2.903 1.00 . A A . 27 ALA HB2 1 1
18 37523 1 1 27 ALA HB3 H 132.098 5.225 2.261 1.00 . A A . 27 ALA HB3 1 1
18 37524 1 1 27 ALA N N 131.397 3.786 4.440 1.00 . A A . 27 ALA N 1 1
18 37525 1 1 27 ALA O O 128.901 6.224 4.102 1.00 . A A . 27 ALA O 1 1
18 37526 1 1 28 PHE C C 126.884 4.121 3.231 1.00 . A A . 28 PHE C 1 1
18 37527 1 1 28 PHE CA C 127.964 4.433 2.198 1.00 . A A . 28 PHE CA 1 1
18 37528 1 1 28 PHE CB C 127.888 3.468 1.006 1.00 . A A . 28 PHE CB 1 1
18 37529 1 1 28 PHE CD1 C 126.368 4.566 -0.658 1.00 . A A . 28 PHE CD1 1 1
18 37530 1 1 28 PHE CD2 C 125.592 2.606 0.446 1.00 . A A . 28 PHE CD2 1 1
18 37531 1 1 28 PHE CE1 C 125.183 4.648 -1.353 1.00 . A A . 28 PHE CE1 1 1
18 37532 1 1 28 PHE CE2 C 124.404 2.682 -0.246 1.00 . A A . 28 PHE CE2 1 1
18 37533 1 1 28 PHE CG C 126.589 3.546 0.250 1.00 . A A . 28 PHE CG 1 1
18 37534 1 1 28 PHE CZ C 124.199 3.706 -1.148 1.00 . A A . 28 PHE CZ 1 1
18 37535 1 1 28 PHE H H 129.912 3.718 2.537 1.00 . A A . 28 PHE H 1 1
18 37536 1 1 28 PHE HA H 127.795 5.436 1.835 1.00 . A A . 28 PHE HA 1 1
18 37537 1 1 28 PHE HB2 H 128.687 3.696 0.315 1.00 . A A . 28 PHE HB2 1 1
18 37538 1 1 28 PHE HB3 H 128.008 2.456 1.364 1.00 . A A . 28 PHE HB3 1 1
18 37539 1 1 28 PHE HD1 H 127.137 5.307 -0.821 1.00 . A A . 28 PHE HD1 1 1
18 37540 1 1 28 PHE HD2 H 125.751 1.805 1.152 1.00 . A A . 28 PHE HD2 1 1
18 37541 1 1 28 PHE HE1 H 125.023 5.450 -2.059 1.00 . A A . 28 PHE HE1 1 1
18 37542 1 1 28 PHE HE2 H 123.635 1.942 -0.083 1.00 . A A . 28 PHE HE2 1 1
18 37543 1 1 28 PHE HZ H 123.269 3.772 -1.693 1.00 . A A . 28 PHE HZ 1 1
18 37544 1 1 28 PHE N N 129.276 4.422 2.794 1.00 . A A . 28 PHE N 1 1
18 37545 1 1 28 PHE O O 125.881 4.820 3.287 1.00 . A A . 28 PHE O 1 1
18 37546 1 1 29 THR C C 125.916 3.905 6.054 1.00 . A A . 29 THR C 1 1
18 37547 1 1 29 THR CA C 126.112 2.741 5.085 1.00 . A A . 29 THR CA 1 1
18 37548 1 1 29 THR CB C 126.435 1.402 5.863 1.00 . A A . 29 THR CB 1 1
18 37549 1 1 29 THR CG2 C 127.695 1.515 6.694 1.00 . A A . 29 THR CG2 1 1
18 37550 1 1 29 THR H H 127.924 2.563 3.980 1.00 . A A . 29 THR H 1 1
18 37551 1 1 29 THR HA H 125.176 2.622 4.556 1.00 . A A . 29 THR HA 1 1
18 37552 1 1 29 THR HB H 126.553 0.608 5.141 1.00 . A A . 29 THR HB 1 1
18 37553 1 1 29 THR HG1 H 125.179 0.114 6.730 1.00 . A A . 29 THR HG1 1 1
18 37554 1 1 29 THR HG21 H 127.873 0.581 7.208 1.00 . A A . 29 THR HG21 1 1
18 37555 1 1 29 THR HG22 H 127.577 2.308 7.418 1.00 . A A . 29 THR HG22 1 1
18 37556 1 1 29 THR HG23 H 128.534 1.738 6.051 1.00 . A A . 29 THR HG23 1 1
18 37557 1 1 29 THR N N 127.099 3.095 4.066 1.00 . A A . 29 THR N 1 1
18 37558 1 1 29 THR O O 124.818 4.168 6.485 1.00 . A A . 29 THR O 1 1
18 37559 1 1 29 THR OG1 O 125.354 1.066 6.747 1.00 . A A . 29 THR OG1 1 1
18 37560 1 1 30 ARG C C 125.943 6.858 6.655 1.00 . A A . 30 ARG C 1 1
18 37561 1 1 30 ARG CA C 126.904 5.816 7.200 1.00 . A A . 30 ARG CA 1 1
18 37562 1 1 30 ARG CB C 128.283 6.416 7.462 1.00 . A A . 30 ARG CB 1 1
18 37563 1 1 30 ARG CD C 130.569 6.031 8.425 1.00 . A A . 30 ARG CD 1 1
18 37564 1 1 30 ARG CG C 129.167 5.498 8.265 1.00 . A A . 30 ARG CG 1 1
18 37565 1 1 30 ARG CZ C 132.614 5.348 9.650 1.00 . A A . 30 ARG CZ 1 1
18 37566 1 1 30 ARG H H 127.818 4.392 5.866 1.00 . A A . 30 ARG H 1 1
18 37567 1 1 30 ARG HA H 126.493 5.459 8.133 1.00 . A A . 30 ARG HA 1 1
18 37568 1 1 30 ARG HB2 H 128.762 6.616 6.515 1.00 . A A . 30 ARG HB2 1 1
18 37569 1 1 30 ARG HB3 H 128.170 7.342 8.006 1.00 . A A . 30 ARG HB3 1 1
18 37570 1 1 30 ARG HD2 H 131.013 6.145 7.447 1.00 . A A . 30 ARG HD2 1 1
18 37571 1 1 30 ARG HD3 H 130.529 6.989 8.924 1.00 . A A . 30 ARG HD3 1 1
18 37572 1 1 30 ARG HE H 130.924 4.270 9.478 1.00 . A A . 30 ARG HE 1 1
18 37573 1 1 30 ARG HG2 H 128.730 5.358 9.243 1.00 . A A . 30 ARG HG2 1 1
18 37574 1 1 30 ARG HG3 H 129.212 4.542 7.763 1.00 . A A . 30 ARG HG3 1 1
18 37575 1 1 30 ARG HH11 H 132.954 6.952 8.419 1.00 . A A . 30 ARG HH11 1 1
18 37576 1 1 30 ARG HH12 H 134.240 6.591 9.451 1.00 . A A . 30 ARG HH12 1 1
18 37577 1 1 30 ARG HH21 H 132.698 3.726 10.902 1.00 . A A . 30 ARG HH21 1 1
18 37578 1 1 30 ARG HH22 H 134.125 4.663 10.843 1.00 . A A . 30 ARG HH22 1 1
18 37579 1 1 30 ARG N N 126.980 4.655 6.308 1.00 . A A . 30 ARG N 1 1
18 37580 1 1 30 ARG NE N 131.383 5.112 9.223 1.00 . A A . 30 ARG NE 1 1
18 37581 1 1 30 ARG NH1 N 133.312 6.348 9.145 1.00 . A A . 30 ARG NH1 1 1
18 37582 1 1 30 ARG NH2 N 133.177 4.531 10.526 1.00 . A A . 30 ARG NH2 1 1
18 37583 1 1 30 ARG O O 125.115 7.405 7.397 1.00 . A A . 30 ARG O 1 1
18 37584 1 1 31 PHE C C 123.698 7.374 4.610 1.00 . A A . 31 PHE C 1 1
18 37585 1 1 31 PHE CA C 125.092 8.009 4.725 1.00 . A A . 31 PHE CA 1 1
18 37586 1 1 31 PHE CB C 125.615 8.419 3.349 1.00 . A A . 31 PHE CB 1 1
18 37587 1 1 31 PHE CD1 C 124.310 10.526 3.024 1.00 . A A . 31 PHE CD1 1 1
18 37588 1 1 31 PHE CD2 C 124.069 8.777 1.429 1.00 . A A . 31 PHE CD2 1 1
18 37589 1 1 31 PHE CE1 C 123.409 11.293 2.328 1.00 . A A . 31 PHE CE1 1 1
18 37590 1 1 31 PHE CE2 C 123.170 9.536 0.735 1.00 . A A . 31 PHE CE2 1 1
18 37591 1 1 31 PHE CG C 124.651 9.260 2.581 1.00 . A A . 31 PHE CG 1 1
18 37592 1 1 31 PHE CZ C 122.838 10.800 1.183 1.00 . A A . 31 PHE CZ 1 1
18 37593 1 1 31 PHE H H 126.713 6.648 4.838 1.00 . A A . 31 PHE H 1 1
18 37594 1 1 31 PHE HA H 125.018 8.887 5.350 1.00 . A A . 31 PHE HA 1 1
18 37595 1 1 31 PHE HB2 H 126.527 8.985 3.470 1.00 . A A . 31 PHE HB2 1 1
18 37596 1 1 31 PHE HB3 H 125.824 7.531 2.771 1.00 . A A . 31 PHE HB3 1 1
18 37597 1 1 31 PHE HD1 H 124.760 10.912 3.926 1.00 . A A . 31 PHE HD1 1 1
18 37598 1 1 31 PHE HD2 H 124.320 7.787 1.077 1.00 . A A . 31 PHE HD2 1 1
18 37599 1 1 31 PHE HE1 H 123.150 12.281 2.680 1.00 . A A . 31 PHE HE1 1 1
18 37600 1 1 31 PHE HE2 H 122.732 9.146 -0.170 1.00 . A A . 31 PHE HE2 1 1
18 37601 1 1 31 PHE HZ H 122.127 11.399 0.633 1.00 . A A . 31 PHE HZ 1 1
18 37602 1 1 31 PHE N N 126.014 7.094 5.369 1.00 . A A . 31 PHE N 1 1
18 37603 1 1 31 PHE O O 122.671 8.034 4.737 1.00 . A A . 31 PHE O 1 1
18 37604 1 1 32 LEU C C 121.671 5.394 5.615 1.00 . A A . 32 LEU C 1 1
18 37605 1 1 32 LEU CA C 122.440 5.383 4.274 1.00 . A A . 32 LEU CA 1 1
18 37606 1 1 32 LEU CB C 122.760 3.976 3.831 1.00 . A A . 32 LEU CB 1 1
18 37607 1 1 32 LEU CD1 C 121.137 3.897 1.950 1.00 . A A . 32 LEU CD1 1 1
18 37608 1 1 32 LEU CD2 C 122.170 1.852 2.832 1.00 . A A . 32 LEU CD2 1 1
18 37609 1 1 32 LEU CG C 121.653 3.195 3.194 1.00 . A A . 32 LEU CG 1 1
18 37610 1 1 32 LEU H H 124.525 5.621 4.318 1.00 . A A . 32 LEU H 1 1
18 37611 1 1 32 LEU HA H 121.843 5.870 3.517 1.00 . A A . 32 LEU HA 1 1
18 37612 1 1 32 LEU HB2 H 123.585 4.003 3.135 1.00 . A A . 32 LEU HB2 1 1
18 37613 1 1 32 LEU HB3 H 123.086 3.430 4.704 1.00 . A A . 32 LEU HB3 1 1
18 37614 1 1 32 LEU HD11 H 120.751 4.871 2.213 1.00 . A A . 32 LEU HD11 1 1
18 37615 1 1 32 LEU HD12 H 120.351 3.297 1.513 1.00 . A A . 32 LEU HD12 1 1
18 37616 1 1 32 LEU HD13 H 121.942 4.003 1.238 1.00 . A A . 32 LEU HD13 1 1
18 37617 1 1 32 LEU HD21 H 121.384 1.278 2.365 1.00 . A A . 32 LEU HD21 1 1
18 37618 1 1 32 LEU HD22 H 122.501 1.343 3.726 1.00 . A A . 32 LEU HD22 1 1
18 37619 1 1 32 LEU HD23 H 122.998 1.949 2.147 1.00 . A A . 32 LEU HD23 1 1
18 37620 1 1 32 LEU HG H 120.838 3.062 3.890 1.00 . A A . 32 LEU HG 1 1
18 37621 1 1 32 LEU N N 123.673 6.102 4.413 1.00 . A A . 32 LEU N 1 1
18 37622 1 1 32 LEU O O 120.444 5.436 5.649 1.00 . A A . 32 LEU O 1 1
18 37623 1 1 33 LYS C C 121.281 6.858 8.333 1.00 . A A . 33 LYS C 1 1
18 37624 1 1 33 LYS CA C 121.858 5.476 8.051 1.00 . A A . 33 LYS CA 1 1
18 37625 1 1 33 LYS CB C 122.904 5.081 9.104 1.00 . A A . 33 LYS CB 1 1
18 37626 1 1 33 LYS CD C 124.408 3.217 9.918 1.00 . A A . 33 LYS CD 1 1
18 37627 1 1 33 LYS CE C 124.692 1.736 9.731 1.00 . A A . 33 LYS CE 1 1
18 37628 1 1 33 LYS CG C 123.283 3.623 9.001 1.00 . A A . 33 LYS CG 1 1
18 37629 1 1 33 LYS H H 123.387 5.279 6.599 1.00 . A A . 33 LYS H 1 1
18 37630 1 1 33 LYS HA H 121.044 4.768 8.095 1.00 . A A . 33 LYS HA 1 1
18 37631 1 1 33 LYS HB2 H 123.791 5.678 8.961 1.00 . A A . 33 LYS HB2 1 1
18 37632 1 1 33 LYS HB3 H 122.504 5.259 10.091 1.00 . A A . 33 LYS HB3 1 1
18 37633 1 1 33 LYS HD2 H 125.292 3.788 9.674 1.00 . A A . 33 LYS HD2 1 1
18 37634 1 1 33 LYS HD3 H 124.118 3.395 10.943 1.00 . A A . 33 LYS HD3 1 1
18 37635 1 1 33 LYS HE2 H 123.816 1.178 10.029 1.00 . A A . 33 LYS HE2 1 1
18 37636 1 1 33 LYS HE3 H 124.884 1.555 8.684 1.00 . A A . 33 LYS HE3 1 1
18 37637 1 1 33 LYS HG2 H 122.419 3.024 9.245 1.00 . A A . 33 LYS HG2 1 1
18 37638 1 1 33 LYS HG3 H 123.570 3.421 7.979 1.00 . A A . 33 LYS HG3 1 1
18 37639 1 1 33 LYS HZ1 H 125.700 1.412 11.542 1.00 . A A . 33 LYS HZ1 1 1
18 37640 1 1 33 LYS HZ2 H 126.708 1.759 10.223 1.00 . A A . 33 LYS HZ2 1 1
18 37641 1 1 33 LYS HZ3 H 125.988 0.248 10.338 1.00 . A A . 33 LYS HZ3 1 1
18 37642 1 1 33 LYS N N 122.415 5.390 6.708 1.00 . A A . 33 LYS N 1 1
18 37643 1 1 33 LYS NZ N 125.836 1.264 10.520 1.00 . A A . 33 LYS NZ 1 1
18 37644 1 1 33 LYS O O 120.240 6.972 8.978 1.00 . A A . 33 LYS O 1 1
18 37645 1 1 34 THR C C 120.089 9.465 7.236 1.00 . A A . 34 THR C 1 1
18 37646 1 1 34 THR CA C 121.395 9.244 8.034 1.00 . A A . 34 THR CA 1 1
18 37647 1 1 34 THR CB C 122.461 10.390 7.795 1.00 . A A . 34 THR CB 1 1
18 37648 1 1 34 THR CG2 C 122.900 10.474 6.359 1.00 . A A . 34 THR CG2 1 1
18 37649 1 1 34 THR H H 122.724 7.774 7.277 1.00 . A A . 34 THR H 1 1
18 37650 1 1 34 THR HA H 121.102 9.252 9.076 1.00 . A A . 34 THR HA 1 1
18 37651 1 1 34 THR HB H 123.321 10.180 8.415 1.00 . A A . 34 THR HB 1 1
18 37652 1 1 34 THR HG1 H 122.056 11.778 9.128 1.00 . A A . 34 THR HG1 1 1
18 37653 1 1 34 THR HG21 H 123.370 9.545 6.072 1.00 . A A . 34 THR HG21 1 1
18 37654 1 1 34 THR HG22 H 123.601 11.287 6.237 1.00 . A A . 34 THR HG22 1 1
18 37655 1 1 34 THR HG23 H 122.037 10.641 5.730 1.00 . A A . 34 THR HG23 1 1
18 37656 1 1 34 THR N N 121.910 7.905 7.810 1.00 . A A . 34 THR N 1 1
18 37657 1 1 34 THR O O 119.242 10.280 7.629 1.00 . A A . 34 THR O 1 1
18 37658 1 1 34 THR OG1 O 121.935 11.666 8.172 1.00 . A A . 34 THR OG1 1 1
18 37659 1 1 35 GLU C C 117.651 7.690 5.847 1.00 . A A . 35 GLU C 1 1
18 37660 1 1 35 GLU CA C 118.637 8.778 5.400 1.00 . A A . 35 GLU CA 1 1
18 37661 1 1 35 GLU CB C 118.807 8.782 3.867 1.00 . A A . 35 GLU CB 1 1
18 37662 1 1 35 GLU CD C 119.124 7.409 1.773 1.00 . A A . 35 GLU CD 1 1
18 37663 1 1 35 GLU CG C 119.408 7.519 3.263 1.00 . A A . 35 GLU CG 1 1
18 37664 1 1 35 GLU H H 120.618 8.119 5.817 1.00 . A A . 35 GLU H 1 1
18 37665 1 1 35 GLU HA H 118.175 9.705 5.710 1.00 . A A . 35 GLU HA 1 1
18 37666 1 1 35 GLU HB2 H 117.844 8.943 3.407 1.00 . A A . 35 GLU HB2 1 1
18 37667 1 1 35 GLU HB3 H 119.455 9.610 3.619 1.00 . A A . 35 GLU HB3 1 1
18 37668 1 1 35 GLU HG2 H 120.477 7.535 3.414 1.00 . A A . 35 GLU HG2 1 1
18 37669 1 1 35 GLU HG3 H 118.986 6.659 3.762 1.00 . A A . 35 GLU HG3 1 1
18 37670 1 1 35 GLU N N 119.898 8.702 6.139 1.00 . A A . 35 GLU N 1 1
18 37671 1 1 35 GLU O O 116.523 7.611 5.335 1.00 . A A . 35 GLU O 1 1
18 37672 1 1 35 GLU OE1 O 118.067 6.838 1.405 1.00 . A A . 35 GLU OE1 1 1
18 37673 1 1 35 GLU OE2 O 119.914 7.895 0.947 1.00 . A A . 35 GLU OE2 1 1
18 37674 1 1 36 PHE C C 116.992 4.658 6.467 1.00 . A A . 36 PHE C 1 1
18 37675 1 1 36 PHE CA C 117.294 5.814 7.452 1.00 . A A . 36 PHE CA 1 1
18 37676 1 1 36 PHE CB C 115.989 6.422 8.017 1.00 . A A . 36 PHE CB 1 1
18 37677 1 1 36 PHE CD1 C 114.675 4.715 9.316 1.00 . A A . 36 PHE CD1 1 1
18 37678 1 1 36 PHE CD2 C 115.913 6.367 10.496 1.00 . A A . 36 PHE CD2 1 1
18 37679 1 1 36 PHE CE1 C 114.244 4.175 10.511 1.00 . A A . 36 PHE CE1 1 1
18 37680 1 1 36 PHE CE2 C 115.489 5.837 11.698 1.00 . A A . 36 PHE CE2 1 1
18 37681 1 1 36 PHE CG C 115.515 5.816 9.299 1.00 . A A . 36 PHE CG 1 1
18 37682 1 1 36 PHE CZ C 114.653 4.737 11.707 1.00 . A A . 36 PHE CZ 1 1
18 37683 1 1 36 PHE H H 119.018 6.994 7.115 1.00 . A A . 36 PHE H 1 1
18 37684 1 1 36 PHE HA H 117.878 5.418 8.270 1.00 . A A . 36 PHE HA 1 1
18 37685 1 1 36 PHE HB2 H 116.144 7.475 8.197 1.00 . A A . 36 PHE HB2 1 1
18 37686 1 1 36 PHE HB3 H 115.206 6.307 7.281 1.00 . A A . 36 PHE HB3 1 1
18 37687 1 1 36 PHE HD1 H 114.362 4.280 8.378 1.00 . A A . 36 PHE HD1 1 1
18 37688 1 1 36 PHE HD2 H 116.567 7.229 10.461 1.00 . A A . 36 PHE HD2 1 1
18 37689 1 1 36 PHE HE1 H 113.589 3.316 10.512 1.00 . A A . 36 PHE HE1 1 1
18 37690 1 1 36 PHE HE2 H 115.810 6.279 12.630 1.00 . A A . 36 PHE HE2 1 1
18 37691 1 1 36 PHE HZ H 114.318 4.318 12.645 1.00 . A A . 36 PHE HZ 1 1
18 37692 1 1 36 PHE N N 118.095 6.872 6.809 1.00 . A A . 36 PHE N 1 1
18 37693 1 1 36 PHE O O 116.022 3.913 6.621 1.00 . A A . 36 PHE O 1 1
18 37694 1 1 37 SER C C 118.721 2.364 4.591 1.00 . A A . 37 SER C 1 1
18 37695 1 1 37 SER CA C 117.660 3.464 4.486 1.00 . A A . 37 SER CA 1 1
18 37696 1 1 37 SER CB C 117.715 4.118 3.111 1.00 . A A . 37 SER CB 1 1
18 37697 1 1 37 SER H H 118.662 5.040 5.453 1.00 . A A . 37 SER H 1 1
18 37698 1 1 37 SER HA H 116.681 3.031 4.623 1.00 . A A . 37 SER HA 1 1
18 37699 1 1 37 SER HB2 H 118.708 4.512 2.940 1.00 . A A . 37 SER HB2 1 1
18 37700 1 1 37 SER HB3 H 117.482 3.388 2.350 1.00 . A A . 37 SER HB3 1 1
18 37701 1 1 37 SER HG H 117.221 5.867 2.476 1.00 . A A . 37 SER HG 1 1
18 37702 1 1 37 SER N N 117.858 4.478 5.500 1.00 . A A . 37 SER N 1 1
18 37703 1 1 37 SER O O 118.895 1.570 3.668 1.00 . A A . 37 SER O 1 1
18 37704 1 1 37 SER OG O 116.781 5.192 3.023 1.00 . A A . 37 SER OG 1 1
18 37705 1 1 38 GLU C C 119.988 -0.159 5.876 1.00 . A A . 38 GLU C 1 1
18 37706 1 1 38 GLU CA C 120.481 1.293 6.013 1.00 . A A . 38 GLU CA 1 1
18 37707 1 1 38 GLU CB C 121.065 1.498 7.403 1.00 . A A . 38 GLU CB 1 1
18 37708 1 1 38 GLU CD C 120.670 1.495 9.883 1.00 . A A . 38 GLU CD 1 1
18 37709 1 1 38 GLU CG C 120.079 1.237 8.531 1.00 . A A . 38 GLU CG 1 1
18 37710 1 1 38 GLU H H 119.122 2.888 6.484 1.00 . A A . 38 GLU H 1 1
18 37711 1 1 38 GLU HA H 121.251 1.484 5.276 1.00 . A A . 38 GLU HA 1 1
18 37712 1 1 38 GLU HB2 H 121.904 0.830 7.529 1.00 . A A . 38 GLU HB2 1 1
18 37713 1 1 38 GLU HB3 H 121.411 2.516 7.487 1.00 . A A . 38 GLU HB3 1 1
18 37714 1 1 38 GLU HG2 H 119.224 1.884 8.402 1.00 . A A . 38 GLU HG2 1 1
18 37715 1 1 38 GLU HG3 H 119.758 0.207 8.480 1.00 . A A . 38 GLU HG3 1 1
18 37716 1 1 38 GLU N N 119.382 2.274 5.764 1.00 . A A . 38 GLU N 1 1
18 37717 1 1 38 GLU O O 120.777 -1.105 5.821 1.00 . A A . 38 GLU O 1 1
18 37718 1 1 38 GLU OE1 O 121.389 0.626 10.412 1.00 . A A . 38 GLU OE1 1 1
18 37719 1 1 38 GLU OE2 O 120.429 2.570 10.442 1.00 . A A . 38 GLU OE2 1 1
18 37720 1 1 39 GLU C C 118.525 -2.320 4.472 1.00 . A A . 39 GLU C 1 1
18 37721 1 1 39 GLU CA C 117.956 -1.521 5.665 1.00 . A A . 39 GLU CA 1 1
18 37722 1 1 39 GLU CB C 116.492 -1.177 5.337 1.00 . A A . 39 GLU CB 1 1
18 37723 1 1 39 GLU CD C 115.505 -0.531 7.614 1.00 . A A . 39 GLU CD 1 1
18 37724 1 1 39 GLU CG C 115.852 -0.091 6.213 1.00 . A A . 39 GLU CG 1 1
18 37725 1 1 39 GLU H H 118.163 0.545 5.884 1.00 . A A . 39 GLU H 1 1
18 37726 1 1 39 GLU HA H 117.981 -2.096 6.578 1.00 . A A . 39 GLU HA 1 1
18 37727 1 1 39 GLU HB2 H 116.441 -0.841 4.312 1.00 . A A . 39 GLU HB2 1 1
18 37728 1 1 39 GLU HB3 H 115.901 -2.076 5.433 1.00 . A A . 39 GLU HB3 1 1
18 37729 1 1 39 GLU HG2 H 116.542 0.735 6.288 1.00 . A A . 39 GLU HG2 1 1
18 37730 1 1 39 GLU HG3 H 114.952 0.250 5.723 1.00 . A A . 39 GLU HG3 1 1
18 37731 1 1 39 GLU N N 118.679 -0.284 5.819 1.00 . A A . 39 GLU N 1 1
18 37732 1 1 39 GLU O O 118.715 -3.518 4.558 1.00 . A A . 39 GLU O 1 1
18 37733 1 1 39 GLU OE1 O 116.372 -0.487 8.517 1.00 . A A . 39 GLU OE1 1 1
18 37734 1 1 39 GLU OE2 O 114.332 -0.896 7.850 1.00 . A A . 39 GLU OE2 1 1
18 37735 1 1 40 ASN C C 120.757 -2.633 2.050 1.00 . A A . 40 ASN C 1 1
18 37736 1 1 40 ASN CA C 119.241 -2.261 2.133 1.00 . A A . 40 ASN CA 1 1
18 37737 1 1 40 ASN CB C 118.732 -1.449 0.913 1.00 . A A . 40 ASN CB 1 1
18 37738 1 1 40 ASN CG C 119.334 -0.066 0.721 1.00 . A A . 40 ASN CG 1 1
18 37739 1 1 40 ASN H H 118.795 -0.634 3.436 1.00 . A A . 40 ASN H 1 1
18 37740 1 1 40 ASN HA H 118.715 -3.205 2.138 1.00 . A A . 40 ASN HA 1 1
18 37741 1 1 40 ASN HB2 H 118.871 -2.004 -0.002 1.00 . A A . 40 ASN HB2 1 1
18 37742 1 1 40 ASN HB3 H 117.678 -1.307 1.084 1.00 . A A . 40 ASN HB3 1 1
18 37743 1 1 40 ASN HD21 H 117.630 0.621 -0.062 1.00 . A A . 40 ASN HD21 1 1
18 37744 1 1 40 ASN HD22 H 118.887 1.767 0.068 1.00 . A A . 40 ASN HD22 1 1
18 37745 1 1 40 ASN N N 118.841 -1.615 3.386 1.00 . A A . 40 ASN N 1 1
18 37746 1 1 40 ASN ND2 N 118.551 0.848 0.193 1.00 . A A . 40 ASN ND2 1 1
18 37747 1 1 40 ASN O O 121.140 -3.674 1.442 1.00 . A A . 40 ASN O 1 1
18 37748 1 1 40 ASN OD1 O 120.472 0.172 1.035 1.00 . A A . 40 ASN OD1 1 1
18 37749 1 1 41 ILE C C 123.288 -3.413 3.502 1.00 . A A . 41 ILE C 1 1
18 37750 1 1 41 ILE CA C 123.049 -2.115 2.693 1.00 . A A . 41 ILE CA 1 1
18 37751 1 1 41 ILE CB C 123.877 -0.891 3.292 1.00 . A A . 41 ILE CB 1 1
18 37752 1 1 41 ILE CD1 C 125.702 -0.764 1.540 1.00 . A A . 41 ILE CD1 1 1
18 37753 1 1 41 ILE CG1 C 125.369 -0.956 2.978 1.00 . A A . 41 ILE CG1 1 1
18 37754 1 1 41 ILE CG2 C 123.702 -0.730 4.780 1.00 . A A . 41 ILE CG2 1 1
18 37755 1 1 41 ILE H H 121.213 -1.042 3.101 1.00 . A A . 41 ILE H 1 1
18 37756 1 1 41 ILE HA H 123.348 -2.297 1.671 1.00 . A A . 41 ILE HA 1 1
18 37757 1 1 41 ILE HB H 123.478 0.002 2.836 1.00 . A A . 41 ILE HB 1 1
18 37758 1 1 41 ILE HD11 H 125.349 0.222 1.268 1.00 . A A . 41 ILE HD11 1 1
18 37759 1 1 41 ILE HD12 H 125.217 -1.518 0.939 1.00 . A A . 41 ILE HD12 1 1
18 37760 1 1 41 ILE HD13 H 126.773 -0.799 1.404 1.00 . A A . 41 ILE HD13 1 1
18 37761 1 1 41 ILE HG12 H 125.856 -0.121 3.459 1.00 . A A . 41 ILE HG12 1 1
18 37762 1 1 41 ILE HG13 H 125.767 -1.896 3.328 1.00 . A A . 41 ILE HG13 1 1
18 37763 1 1 41 ILE HG21 H 122.669 -0.542 5.029 1.00 . A A . 41 ILE HG21 1 1
18 37764 1 1 41 ILE HG22 H 124.324 0.083 5.120 1.00 . A A . 41 ILE HG22 1 1
18 37765 1 1 41 ILE HG23 H 124.022 -1.637 5.285 1.00 . A A . 41 ILE HG23 1 1
18 37766 1 1 41 ILE N N 121.599 -1.839 2.680 1.00 . A A . 41 ILE N 1 1
18 37767 1 1 41 ILE O O 123.949 -4.360 3.045 1.00 . A A . 41 ILE O 1 1
18 37768 1 1 42 GLU C C 121.868 -5.753 5.012 1.00 . A A . 42 GLU C 1 1
18 37769 1 1 42 GLU CA C 122.718 -4.598 5.526 1.00 . A A . 42 GLU CA 1 1
18 37770 1 1 42 GLU CB C 122.313 -4.177 6.927 1.00 . A A . 42 GLU CB 1 1
18 37771 1 1 42 GLU CD C 124.388 -2.654 7.366 1.00 . A A . 42 GLU CD 1 1
18 37772 1 1 42 GLU CG C 123.459 -3.726 7.850 1.00 . A A . 42 GLU CG 1 1
18 37773 1 1 42 GLU H H 122.081 -2.717 4.916 1.00 . A A . 42 GLU H 1 1
18 37774 1 1 42 GLU HA H 123.750 -4.919 5.549 1.00 . A A . 42 GLU HA 1 1
18 37775 1 1 42 GLU HB2 H 121.614 -3.358 6.849 1.00 . A A . 42 GLU HB2 1 1
18 37776 1 1 42 GLU HB3 H 121.811 -5.010 7.399 1.00 . A A . 42 GLU HB3 1 1
18 37777 1 1 42 GLU HG2 H 122.954 -3.156 8.608 1.00 . A A . 42 GLU HG2 1 1
18 37778 1 1 42 GLU HG3 H 124.019 -4.567 8.237 1.00 . A A . 42 GLU HG3 1 1
18 37779 1 1 42 GLU N N 122.636 -3.482 4.645 1.00 . A A . 42 GLU N 1 1
18 37780 1 1 42 GLU O O 122.066 -6.908 5.415 1.00 . A A . 42 GLU O 1 1
18 37781 1 1 42 GLU OE1 O 125.344 -2.954 6.670 1.00 . A A . 42 GLU OE1 1 1
18 37782 1 1 42 GLU OE2 O 124.227 -1.486 7.787 1.00 . A A . 42 GLU OE2 1 1
18 37783 1 1 43 PHE C C 120.991 -7.403 2.732 1.00 . A A . 43 PHE C 1 1
18 37784 1 1 43 PHE CA C 120.099 -6.410 3.429 1.00 . A A . 43 PHE CA 1 1
18 37785 1 1 43 PHE CB C 119.197 -5.703 2.398 1.00 . A A . 43 PHE CB 1 1
18 37786 1 1 43 PHE CD1 C 119.092 -6.949 0.209 1.00 . A A . 43 PHE CD1 1 1
18 37787 1 1 43 PHE CD2 C 117.223 -7.012 1.657 1.00 . A A . 43 PHE CD2 1 1
18 37788 1 1 43 PHE CE1 C 118.438 -7.735 -0.700 1.00 . A A . 43 PHE CE1 1 1
18 37789 1 1 43 PHE CE2 C 116.558 -7.790 0.754 1.00 . A A . 43 PHE CE2 1 1
18 37790 1 1 43 PHE CG C 118.486 -6.583 1.409 1.00 . A A . 43 PHE CG 1 1
18 37791 1 1 43 PHE CZ C 117.166 -8.157 -0.430 1.00 . A A . 43 PHE CZ 1 1
18 37792 1 1 43 PHE H H 120.739 -4.477 3.973 1.00 . A A . 43 PHE H 1 1
18 37793 1 1 43 PHE HA H 119.478 -6.922 4.147 1.00 . A A . 43 PHE HA 1 1
18 37794 1 1 43 PHE HB2 H 118.436 -5.152 2.931 1.00 . A A . 43 PHE HB2 1 1
18 37795 1 1 43 PHE HB3 H 119.802 -4.999 1.845 1.00 . A A . 43 PHE HB3 1 1
18 37796 1 1 43 PHE HD1 H 120.098 -6.614 0.002 1.00 . A A . 43 PHE HD1 1 1
18 37797 1 1 43 PHE HD2 H 116.742 -6.734 2.583 1.00 . A A . 43 PHE HD2 1 1
18 37798 1 1 43 PHE HE1 H 118.921 -8.018 -1.625 1.00 . A A . 43 PHE HE1 1 1
18 37799 1 1 43 PHE HE2 H 115.550 -8.107 0.983 1.00 . A A . 43 PHE HE2 1 1
18 37800 1 1 43 PHE HZ H 116.635 -8.772 -1.142 1.00 . A A . 43 PHE HZ 1 1
18 37801 1 1 43 PHE N N 120.918 -5.427 4.133 1.00 . A A . 43 PHE N 1 1
18 37802 1 1 43 PHE O O 120.951 -8.606 3.028 1.00 . A A . 43 PHE O 1 1
18 37803 1 1 44 TRP C C 123.857 -8.333 1.948 1.00 . A A . 44 TRP C 1 1
18 37804 1 1 44 TRP CA C 122.663 -7.888 1.148 1.00 . A A . 44 TRP CA 1 1
18 37805 1 1 44 TRP CB C 122.943 -7.643 -0.336 1.00 . A A . 44 TRP CB 1 1
18 37806 1 1 44 TRP CD1 C 122.834 -5.485 -1.633 1.00 . A A . 44 TRP CD1 1 1
18 37807 1 1 44 TRP CD2 C 124.606 -5.640 -0.286 1.00 . A A . 44 TRP CD2 1 1
18 37808 1 1 44 TRP CE2 C 124.660 -4.420 -0.953 1.00 . A A . 44 TRP CE2 1 1
18 37809 1 1 44 TRP CE3 C 125.620 -5.956 0.623 1.00 . A A . 44 TRP CE3 1 1
18 37810 1 1 44 TRP CG C 123.431 -6.308 -0.735 1.00 . A A . 44 TRP CG 1 1
18 37811 1 1 44 TRP CH2 C 126.652 -3.853 0.155 1.00 . A A . 44 TRP CH2 1 1
18 37812 1 1 44 TRP CZ2 C 125.676 -3.520 -0.741 1.00 . A A . 44 TRP CZ2 1 1
18 37813 1 1 44 TRP CZ3 C 126.629 -5.057 0.830 1.00 . A A . 44 TRP CZ3 1 1
18 37814 1 1 44 TRP H H 121.844 -5.962 1.618 1.00 . A A . 44 TRP H 1 1
18 37815 1 1 44 TRP HA H 122.031 -8.765 1.211 1.00 . A A . 44 TRP HA 1 1
18 37816 1 1 44 TRP HB2 H 123.689 -8.351 -0.662 1.00 . A A . 44 TRP HB2 1 1
18 37817 1 1 44 TRP HB3 H 122.033 -7.845 -0.883 1.00 . A A . 44 TRP HB3 1 1
18 37818 1 1 44 TRP HD1 H 121.923 -5.719 -2.163 1.00 . A A . 44 TRP HD1 1 1
18 37819 1 1 44 TRP HE1 H 123.337 -3.634 -2.414 1.00 . A A . 44 TRP HE1 1 1
18 37820 1 1 44 TRP HE3 H 125.614 -6.894 1.157 1.00 . A A . 44 TRP HE3 1 1
18 37821 1 1 44 TRP HH2 H 127.466 -3.169 0.347 1.00 . A A . 44 TRP HH2 1 1
18 37822 1 1 44 TRP HZ2 H 125.714 -2.570 -1.251 1.00 . A A . 44 TRP HZ2 1 1
18 37823 1 1 44 TRP HZ3 H 127.419 -5.282 1.531 1.00 . A A . 44 TRP HZ3 1 1
18 37824 1 1 44 TRP N N 121.825 -6.929 1.818 1.00 . A A . 44 TRP N 1 1
18 37825 1 1 44 TRP NE1 N 123.574 -4.362 -1.797 1.00 . A A . 44 TRP NE1 1 1
18 37826 1 1 44 TRP O O 124.462 -9.352 1.640 1.00 . A A . 44 TRP O 1 1
18 37827 1 1 45 ILE C C 124.697 -9.359 4.599 1.00 . A A . 45 ILE C 1 1
18 37828 1 1 45 ILE CA C 125.192 -8.073 3.930 1.00 . A A . 45 ILE CA 1 1
18 37829 1 1 45 ILE CB C 125.605 -6.982 4.955 1.00 . A A . 45 ILE CB 1 1
18 37830 1 1 45 ILE CD1 C 127.046 -4.874 5.125 1.00 . A A . 45 ILE CD1 1 1
18 37831 1 1 45 ILE CG1 C 126.529 -5.980 4.253 1.00 . A A . 45 ILE CG1 1 1
18 37832 1 1 45 ILE CG2 C 126.261 -7.574 6.205 1.00 . A A . 45 ILE CG2 1 1
18 37833 1 1 45 ILE H H 123.780 -6.711 3.120 1.00 . A A . 45 ILE H 1 1
18 37834 1 1 45 ILE HA H 126.048 -8.344 3.327 1.00 . A A . 45 ILE HA 1 1
18 37835 1 1 45 ILE HB H 124.714 -6.456 5.263 1.00 . A A . 45 ILE HB 1 1
18 37836 1 1 45 ILE HD11 H 127.710 -4.245 4.550 1.00 . A A . 45 ILE HD11 1 1
18 37837 1 1 45 ILE HD12 H 127.576 -5.293 5.969 1.00 . A A . 45 ILE HD12 1 1
18 37838 1 1 45 ILE HD13 H 126.214 -4.280 5.478 1.00 . A A . 45 ILE HD13 1 1
18 37839 1 1 45 ILE HG12 H 127.383 -6.508 3.860 1.00 . A A . 45 ILE HG12 1 1
18 37840 1 1 45 ILE HG13 H 125.989 -5.533 3.431 1.00 . A A . 45 ILE HG13 1 1
18 37841 1 1 45 ILE HG21 H 127.191 -8.055 5.938 1.00 . A A . 45 ILE HG21 1 1
18 37842 1 1 45 ILE HG22 H 125.589 -8.310 6.625 1.00 . A A . 45 ILE HG22 1 1
18 37843 1 1 45 ILE HG23 H 126.437 -6.790 6.927 1.00 . A A . 45 ILE HG23 1 1
18 37844 1 1 45 ILE N N 124.187 -7.599 2.998 1.00 . A A . 45 ILE N 1 1
18 37845 1 1 45 ILE O O 125.465 -10.323 4.783 1.00 . A A . 45 ILE O 1 1
18 37846 1 1 46 ALA C C 122.782 -11.668 4.340 1.00 . A A . 46 ALA C 1 1
18 37847 1 1 46 ALA CA C 122.754 -10.590 5.405 1.00 . A A . 46 ALA CA 1 1
18 37848 1 1 46 ALA CB C 121.304 -10.317 5.778 1.00 . A A . 46 ALA CB 1 1
18 37849 1 1 46 ALA H H 122.855 -8.582 4.749 1.00 . A A . 46 ALA H 1 1
18 37850 1 1 46 ALA HA H 123.297 -10.901 6.285 1.00 . A A . 46 ALA HA 1 1
18 37851 1 1 46 ALA HB1 H 120.801 -11.269 5.893 1.00 . A A . 46 ALA HB1 1 1
18 37852 1 1 46 ALA HB2 H 120.827 -9.753 4.990 1.00 . A A . 46 ALA HB2 1 1
18 37853 1 1 46 ALA HB3 H 121.257 -9.768 6.706 1.00 . A A . 46 ALA HB3 1 1
18 37854 1 1 46 ALA N N 123.395 -9.395 4.883 1.00 . A A . 46 ALA N 1 1
18 37855 1 1 46 ALA O O 122.930 -12.836 4.641 1.00 . A A . 46 ALA O 1 1
18 37856 1 1 47 CYS C C 124.035 -12.796 1.732 1.00 . A A . 47 CYS C 1 1
18 37857 1 1 47 CYS CA C 122.641 -12.175 1.983 1.00 . A A . 47 CYS CA 1 1
18 37858 1 1 47 CYS CB C 122.089 -11.488 0.753 1.00 . A A . 47 CYS CB 1 1
18 37859 1 1 47 CYS H H 122.539 -10.298 2.932 1.00 . A A . 47 CYS H 1 1
18 37860 1 1 47 CYS HA H 121.974 -12.980 2.255 1.00 . A A . 47 CYS HA 1 1
18 37861 1 1 47 CYS HB2 H 122.754 -10.686 0.467 1.00 . A A . 47 CYS HB2 1 1
18 37862 1 1 47 CYS HB3 H 122.024 -12.201 -0.054 1.00 . A A . 47 CYS HB3 1 1
18 37863 1 1 47 CYS HG H 120.509 -9.886 1.980 1.00 . A A . 47 CYS HG 1 1
18 37864 1 1 47 CYS N N 122.652 -11.258 3.100 1.00 . A A . 47 CYS N 1 1
18 37865 1 1 47 CYS O O 124.137 -13.949 1.326 1.00 . A A . 47 CYS O 1 1
18 37866 1 1 47 CYS SG S 120.443 -10.778 0.997 1.00 . A A . 47 CYS SG 1 1
18 37867 1 1 48 GLU C C 126.635 -13.602 3.100 1.00 . A A . 48 GLU C 1 1
18 37868 1 1 48 GLU CA C 126.448 -12.644 1.918 1.00 . A A . 48 GLU CA 1 1
18 37869 1 1 48 GLU CB C 127.558 -11.601 1.951 1.00 . A A . 48 GLU CB 1 1
18 37870 1 1 48 GLU CD C 127.838 -11.107 -0.489 1.00 . A A . 48 GLU CD 1 1
18 37871 1 1 48 GLU CG C 127.516 -10.545 0.865 1.00 . A A . 48 GLU CG 1 1
18 37872 1 1 48 GLU H H 124.988 -11.102 2.218 1.00 . A A . 48 GLU H 1 1
18 37873 1 1 48 GLU HA H 126.495 -13.214 1.002 1.00 . A A . 48 GLU HA 1 1
18 37874 1 1 48 GLU HB2 H 127.636 -11.126 2.916 1.00 . A A . 48 GLU HB2 1 1
18 37875 1 1 48 GLU HB3 H 128.438 -12.200 1.755 1.00 . A A . 48 GLU HB3 1 1
18 37876 1 1 48 GLU HG2 H 126.525 -10.116 0.835 1.00 . A A . 48 GLU HG2 1 1
18 37877 1 1 48 GLU HG3 H 128.235 -9.775 1.103 1.00 . A A . 48 GLU HG3 1 1
18 37878 1 1 48 GLU N N 125.108 -12.054 2.005 1.00 . A A . 48 GLU N 1 1
18 37879 1 1 48 GLU O O 127.321 -14.624 3.001 1.00 . A A . 48 GLU O 1 1
18 37880 1 1 48 GLU OE1 O 128.993 -11.490 -0.733 1.00 . A A . 48 GLU OE1 1 1
18 37881 1 1 48 GLU OE2 O 126.957 -11.177 -1.339 1.00 . A A . 48 GLU OE2 1 1
18 37882 1 1 49 ASP C C 125.178 -15.363 5.162 1.00 . A A . 49 ASP C 1 1
18 37883 1 1 49 ASP CA C 125.999 -14.103 5.428 1.00 . A A . 49 ASP CA 1 1
18 37884 1 1 49 ASP CB C 125.408 -13.330 6.614 1.00 . A A . 49 ASP CB 1 1
18 37885 1 1 49 ASP CG C 125.297 -14.169 7.861 1.00 . A A . 49 ASP CG 1 1
18 37886 1 1 49 ASP H H 125.522 -12.402 4.241 1.00 . A A . 49 ASP H 1 1
18 37887 1 1 49 ASP HA H 127.017 -14.390 5.654 1.00 . A A . 49 ASP HA 1 1
18 37888 1 1 49 ASP HB2 H 126.040 -12.482 6.831 1.00 . A A . 49 ASP HB2 1 1
18 37889 1 1 49 ASP HB3 H 124.423 -12.979 6.344 1.00 . A A . 49 ASP HB3 1 1
18 37890 1 1 49 ASP N N 126.001 -13.258 4.220 1.00 . A A . 49 ASP N 1 1
18 37891 1 1 49 ASP O O 125.389 -16.415 5.758 1.00 . A A . 49 ASP O 1 1
18 37892 1 1 49 ASP OD1 O 126.319 -14.404 8.511 1.00 . A A . 49 ASP OD1 1 1
18 37893 1 1 49 ASP OD2 O 124.170 -14.602 8.216 1.00 . A A . 49 ASP OD2 1 1
18 37894 1 1 50 PHE C C 124.300 -17.272 2.943 1.00 . A A . 50 PHE C 1 1
18 37895 1 1 50 PHE CA C 123.444 -16.316 3.779 1.00 . A A . 50 PHE CA 1 1
18 37896 1 1 50 PHE CB C 122.273 -15.748 2.966 1.00 . A A . 50 PHE CB 1 1
18 37897 1 1 50 PHE CD1 C 120.636 -17.588 3.024 1.00 . A A . 50 PHE CD1 1 1
18 37898 1 1 50 PHE CD2 C 121.503 -16.924 0.921 1.00 . A A . 50 PHE CD2 1 1
18 37899 1 1 50 PHE CE1 C 119.885 -18.549 2.413 1.00 . A A . 50 PHE CE1 1 1
18 37900 1 1 50 PHE CE2 C 120.753 -17.885 0.302 1.00 . A A . 50 PHE CE2 1 1
18 37901 1 1 50 PHE CG C 121.448 -16.769 2.292 1.00 . A A . 50 PHE CG 1 1
18 37902 1 1 50 PHE CZ C 119.942 -18.701 1.052 1.00 . A A . 50 PHE CZ 1 1
18 37903 1 1 50 PHE H H 124.104 -14.333 3.884 1.00 . A A . 50 PHE H 1 1
18 37904 1 1 50 PHE HA H 123.057 -16.843 4.638 1.00 . A A . 50 PHE HA 1 1
18 37905 1 1 50 PHE HB2 H 121.624 -15.190 3.625 1.00 . A A . 50 PHE HB2 1 1
18 37906 1 1 50 PHE HB3 H 122.664 -15.079 2.213 1.00 . A A . 50 PHE HB3 1 1
18 37907 1 1 50 PHE HD1 H 120.595 -17.454 4.094 1.00 . A A . 50 PHE HD1 1 1
18 37908 1 1 50 PHE HD2 H 122.144 -16.277 0.339 1.00 . A A . 50 PHE HD2 1 1
18 37909 1 1 50 PHE HE1 H 119.248 -19.191 3.003 1.00 . A A . 50 PHE HE1 1 1
18 37910 1 1 50 PHE HE2 H 120.799 -18.004 -0.770 1.00 . A A . 50 PHE HE2 1 1
18 37911 1 1 50 PHE HZ H 119.347 -19.469 0.580 1.00 . A A . 50 PHE HZ 1 1
18 37912 1 1 50 PHE N N 124.259 -15.232 4.248 1.00 . A A . 50 PHE N 1 1
18 37913 1 1 50 PHE O O 124.253 -18.483 3.136 1.00 . A A . 50 PHE O 1 1
18 37914 1 1 51 LYS C C 127.120 -18.149 2.067 1.00 . A A . 51 LYS C 1 1
18 37915 1 1 51 LYS CA C 126.055 -17.462 1.214 1.00 . A A . 51 LYS CA 1 1
18 37916 1 1 51 LYS CB C 126.766 -16.516 0.248 1.00 . A A . 51 LYS CB 1 1
18 37917 1 1 51 LYS CD C 126.647 -14.739 -1.481 1.00 . A A . 51 LYS CD 1 1
18 37918 1 1 51 LYS CE C 125.762 -13.980 -2.442 1.00 . A A . 51 LYS CE 1 1
18 37919 1 1 51 LYS CG C 125.857 -15.755 -0.686 1.00 . A A . 51 LYS CG 1 1
18 37920 1 1 51 LYS H H 125.083 -15.725 1.967 1.00 . A A . 51 LYS H 1 1
18 37921 1 1 51 LYS HA H 125.501 -18.194 0.647 1.00 . A A . 51 LYS HA 1 1
18 37922 1 1 51 LYS HB2 H 127.324 -15.794 0.826 1.00 . A A . 51 LYS HB2 1 1
18 37923 1 1 51 LYS HB3 H 127.459 -17.090 -0.347 1.00 . A A . 51 LYS HB3 1 1
18 37924 1 1 51 LYS HD2 H 127.106 -14.036 -0.801 1.00 . A A . 51 LYS HD2 1 1
18 37925 1 1 51 LYS HD3 H 127.412 -15.257 -2.040 1.00 . A A . 51 LYS HD3 1 1
18 37926 1 1 51 LYS HE2 H 125.322 -14.682 -3.136 1.00 . A A . 51 LYS HE2 1 1
18 37927 1 1 51 LYS HE3 H 124.981 -13.486 -1.883 1.00 . A A . 51 LYS HE3 1 1
18 37928 1 1 51 LYS HG2 H 125.387 -16.452 -1.366 1.00 . A A . 51 LYS HG2 1 1
18 37929 1 1 51 LYS HG3 H 125.104 -15.242 -0.107 1.00 . A A . 51 LYS HG3 1 1
18 37930 1 1 51 LYS HZ1 H 127.317 -13.411 -3.719 1.00 . A A . 51 LYS HZ1 1 1
18 37931 1 1 51 LYS HZ2 H 126.884 -12.254 -2.543 1.00 . A A . 51 LYS HZ2 1 1
18 37932 1 1 51 LYS HZ3 H 125.915 -12.482 -3.891 1.00 . A A . 51 LYS HZ3 1 1
18 37933 1 1 51 LYS N N 125.122 -16.701 2.066 1.00 . A A . 51 LYS N 1 1
18 37934 1 1 51 LYS NZ N 126.520 -12.978 -3.203 1.00 . A A . 51 LYS NZ 1 1
18 37935 1 1 51 LYS O O 127.779 -19.101 1.629 1.00 . A A . 51 LYS O 1 1
18 37936 1 1 52 LYS C C 127.888 -19.539 4.703 1.00 . A A . 52 LYS C 1 1
18 37937 1 1 52 LYS CA C 128.270 -18.128 4.236 1.00 . A A . 52 LYS CA 1 1
18 37938 1 1 52 LYS CB C 128.323 -17.174 5.445 1.00 . A A . 52 LYS CB 1 1
18 37939 1 1 52 LYS CD C 129.418 -16.508 7.637 1.00 . A A . 52 LYS CD 1 1
18 37940 1 1 52 LYS CE C 128.515 -16.978 8.792 1.00 . A A . 52 LYS CE 1 1
18 37941 1 1 52 LYS CG C 129.434 -17.459 6.434 1.00 . A A . 52 LYS CG 1 1
18 37942 1 1 52 LYS H H 126.773 -16.830 3.493 1.00 . A A . 52 LYS H 1 1
18 37943 1 1 52 LYS HA H 129.244 -18.152 3.771 1.00 . A A . 52 LYS HA 1 1
18 37944 1 1 52 LYS HB2 H 128.464 -16.167 5.076 1.00 . A A . 52 LYS HB2 1 1
18 37945 1 1 52 LYS HB3 H 127.378 -17.241 5.968 1.00 . A A . 52 LYS HB3 1 1
18 37946 1 1 52 LYS HD2 H 130.425 -16.397 8.011 1.00 . A A . 52 LYS HD2 1 1
18 37947 1 1 52 LYS HD3 H 129.059 -15.549 7.287 1.00 . A A . 52 LYS HD3 1 1
18 37948 1 1 52 LYS HE2 H 128.767 -18.003 9.025 1.00 . A A . 52 LYS HE2 1 1
18 37949 1 1 52 LYS HE3 H 128.734 -16.367 9.656 1.00 . A A . 52 LYS HE3 1 1
18 37950 1 1 52 LYS HG2 H 129.323 -18.470 6.794 1.00 . A A . 52 LYS HG2 1 1
18 37951 1 1 52 LYS HG3 H 130.382 -17.363 5.924 1.00 . A A . 52 LYS HG3 1 1
18 37952 1 1 52 LYS HZ1 H 126.754 -15.942 8.309 1.00 . A A . 52 LYS HZ1 1 1
18 37953 1 1 52 LYS HZ2 H 126.552 -17.195 9.383 1.00 . A A . 52 LYS HZ2 1 1
18 37954 1 1 52 LYS HZ3 H 126.725 -17.563 7.769 1.00 . A A . 52 LYS HZ3 1 1
18 37955 1 1 52 LYS N N 127.304 -17.623 3.267 1.00 . A A . 52 LYS N 1 1
18 37956 1 1 52 LYS NZ N 127.062 -16.919 8.515 1.00 . A A . 52 LYS NZ 1 1
18 37957 1 1 52 LYS O O 128.752 -20.327 5.101 1.00 . A A . 52 LYS O 1 1
18 37958 1 1 53 SER C C 126.689 -22.282 4.298 1.00 . A A . 53 SER C 1 1
18 37959 1 1 53 SER CA C 126.080 -21.113 5.075 1.00 . A A . 53 SER CA 1 1
18 37960 1 1 53 SER CB C 124.575 -21.090 4.925 1.00 . A A . 53 SER CB 1 1
18 37961 1 1 53 SER H H 125.997 -19.201 4.216 1.00 . A A . 53 SER H 1 1
18 37962 1 1 53 SER HA H 126.321 -21.223 6.122 1.00 . A A . 53 SER HA 1 1
18 37963 1 1 53 SER HB2 H 124.318 -21.126 3.876 1.00 . A A . 53 SER HB2 1 1
18 37964 1 1 53 SER HB3 H 124.146 -21.938 5.438 1.00 . A A . 53 SER HB3 1 1
18 37965 1 1 53 SER HG H 123.844 -19.327 4.737 1.00 . A A . 53 SER HG 1 1
18 37966 1 1 53 SER N N 126.612 -19.848 4.621 1.00 . A A . 53 SER N 1 1
18 37967 1 1 53 SER O O 126.752 -22.268 3.066 1.00 . A A . 53 SER O 1 1
18 37968 1 1 53 SER OG O 124.051 -19.894 5.494 1.00 . A A . 53 SER OG 1 1
18 37969 1 1 54 LYS C C 126.937 -25.679 4.545 1.00 . A A . 54 LYS C 1 1
18 37970 1 1 54 LYS CA C 127.789 -24.425 4.448 1.00 . A A . 54 LYS CA 1 1
18 37971 1 1 54 LYS CB C 129.198 -24.604 5.085 1.00 . A A . 54 LYS CB 1 1
18 37972 1 1 54 LYS CD C 128.657 -25.803 7.346 1.00 . A A . 54 LYS CD 1 1
18 37973 1 1 54 LYS CE C 129.473 -27.111 7.212 1.00 . A A . 54 LYS CE 1 1
18 37974 1 1 54 LYS CG C 129.281 -24.585 6.630 1.00 . A A . 54 LYS CG 1 1
18 37975 1 1 54 LYS H H 126.953 -23.267 5.994 1.00 . A A . 54 LYS H 1 1
18 37976 1 1 54 LYS HA H 127.921 -24.207 3.397 1.00 . A A . 54 LYS HA 1 1
18 37977 1 1 54 LYS HB2 H 129.595 -25.554 4.759 1.00 . A A . 54 LYS HB2 1 1
18 37978 1 1 54 LYS HB3 H 129.838 -23.821 4.703 1.00 . A A . 54 LYS HB3 1 1
18 37979 1 1 54 LYS HD2 H 128.565 -25.572 8.396 1.00 . A A . 54 LYS HD2 1 1
18 37980 1 1 54 LYS HD3 H 127.671 -25.963 6.937 1.00 . A A . 54 LYS HD3 1 1
18 37981 1 1 54 LYS HE2 H 130.487 -26.913 7.525 1.00 . A A . 54 LYS HE2 1 1
18 37982 1 1 54 LYS HE3 H 129.043 -27.850 7.873 1.00 . A A . 54 LYS HE3 1 1
18 37983 1 1 54 LYS HG2 H 130.322 -24.537 6.913 1.00 . A A . 54 LYS HG2 1 1
18 37984 1 1 54 LYS HG3 H 128.789 -23.688 6.977 1.00 . A A . 54 LYS HG3 1 1
18 37985 1 1 54 LYS HZ1 H 129.867 -28.636 5.821 1.00 . A A . 54 LYS HZ1 1 1
18 37986 1 1 54 LYS HZ2 H 130.161 -27.114 5.217 1.00 . A A . 54 LYS HZ2 1 1
18 37987 1 1 54 LYS HZ3 H 128.578 -27.647 5.383 1.00 . A A . 54 LYS HZ3 1 1
18 37988 1 1 54 LYS N N 127.117 -23.282 5.020 1.00 . A A . 54 LYS N 1 1
18 37989 1 1 54 LYS NZ N 129.517 -27.657 5.836 1.00 . A A . 54 LYS NZ 1 1
18 37990 1 1 54 LYS O O 127.423 -26.798 4.362 1.00 . A A . 54 LYS O 1 1
18 37991 1 1 55 GLY C C 123.453 -26.243 4.319 1.00 . A A . 55 GLY C 1 1
18 37992 1 1 55 GLY CA C 124.779 -26.598 4.909 1.00 . A A . 55 GLY CA 1 1
18 37993 1 1 55 GLY H H 125.315 -24.585 4.896 1.00 . A A . 55 GLY H 1 1
18 37994 1 1 55 GLY HA2 H 125.196 -27.443 4.383 1.00 . A A . 55 GLY HA2 1 1
18 37995 1 1 55 GLY HA3 H 124.643 -26.852 5.950 1.00 . A A . 55 GLY HA3 1 1
18 37996 1 1 55 GLY N N 125.674 -25.492 4.802 1.00 . A A . 55 GLY N 1 1
18 37997 1 1 55 GLY O O 122.950 -25.148 4.581 1.00 . A A . 55 GLY O 1 1
18 37998 1 1 56 PRO C C 120.420 -26.665 3.835 1.00 . A A . 56 PRO C 1 1
18 37999 1 1 56 PRO CA C 121.579 -26.862 2.851 1.00 . A A . 56 PRO CA 1 1
18 38000 1 1 56 PRO CB C 121.356 -28.083 1.958 1.00 . A A . 56 PRO CB 1 1
18 38001 1 1 56 PRO CD C 123.384 -28.459 3.153 1.00 . A A . 56 PRO CD 1 1
18 38002 1 1 56 PRO CG C 122.203 -29.153 2.547 1.00 . A A . 56 PRO CG 1 1
18 38003 1 1 56 PRO HA H 121.661 -25.975 2.238 1.00 . A A . 56 PRO HA 1 1
18 38004 1 1 56 PRO HB2 H 120.309 -28.351 1.962 1.00 . A A . 56 PRO HB2 1 1
18 38005 1 1 56 PRO HB3 H 121.672 -27.840 0.953 1.00 . A A . 56 PRO HB3 1 1
18 38006 1 1 56 PRO HD2 H 123.723 -28.987 4.032 1.00 . A A . 56 PRO HD2 1 1
18 38007 1 1 56 PRO HD3 H 124.182 -28.369 2.432 1.00 . A A . 56 PRO HD3 1 1
18 38008 1 1 56 PRO HG2 H 121.648 -29.681 3.308 1.00 . A A . 56 PRO HG2 1 1
18 38009 1 1 56 PRO HG3 H 122.525 -29.836 1.775 1.00 . A A . 56 PRO HG3 1 1
18 38010 1 1 56 PRO N N 122.854 -27.130 3.512 1.00 . A A . 56 PRO N 1 1
18 38011 1 1 56 PRO O O 119.486 -25.923 3.547 1.00 . A A . 56 PRO O 1 1
18 38012 1 1 57 GLN C C 119.494 -25.701 6.533 1.00 . A A . 57 GLN C 1 1
18 38013 1 1 57 GLN CA C 119.455 -27.129 6.031 1.00 . A A . 57 GLN CA 1 1
18 38014 1 1 57 GLN CB C 119.652 -28.081 7.213 1.00 . A A . 57 GLN CB 1 1
18 38015 1 1 57 GLN CD C 119.831 -30.450 8.057 1.00 . A A . 57 GLN CD 1 1
18 38016 1 1 57 GLN CG C 119.658 -29.548 6.850 1.00 . A A . 57 GLN CG 1 1
18 38017 1 1 57 GLN H H 121.277 -27.872 5.168 1.00 . A A . 57 GLN H 1 1
18 38018 1 1 57 GLN HA H 118.495 -27.314 5.569 1.00 . A A . 57 GLN HA 1 1
18 38019 1 1 57 GLN HB2 H 120.595 -27.853 7.689 1.00 . A A . 57 GLN HB2 1 1
18 38020 1 1 57 GLN HB3 H 118.857 -27.910 7.924 1.00 . A A . 57 GLN HB3 1 1
18 38021 1 1 57 GLN HE21 H 120.825 -31.744 6.956 1.00 . A A . 57 GLN HE21 1 1
18 38022 1 1 57 GLN HE22 H 120.612 -32.170 8.622 1.00 . A A . 57 GLN HE22 1 1
18 38023 1 1 57 GLN HG2 H 118.719 -29.789 6.371 1.00 . A A . 57 GLN HG2 1 1
18 38024 1 1 57 GLN HG3 H 120.469 -29.731 6.162 1.00 . A A . 57 GLN HG3 1 1
18 38025 1 1 57 GLN N N 120.495 -27.300 5.007 1.00 . A A . 57 GLN N 1 1
18 38026 1 1 57 GLN NE2 N 120.487 -31.564 7.865 1.00 . A A . 57 GLN NE2 1 1
18 38027 1 1 57 GLN O O 118.460 -25.027 6.621 1.00 . A A . 57 GLN O 1 1
18 38028 1 1 57 GLN OE1 O 119.403 -30.129 9.163 1.00 . A A . 57 GLN OE1 1 1
18 38029 1 1 58 GLN C C 120.428 -22.864 6.278 1.00 . A A . 58 GLN C 1 1
18 38030 1 1 58 GLN CA C 120.982 -23.889 7.271 1.00 . A A . 58 GLN CA 1 1
18 38031 1 1 58 GLN CB C 122.502 -23.709 7.466 1.00 . A A . 58 GLN CB 1 1
18 38032 1 1 58 GLN CD C 122.426 -22.010 9.383 1.00 . A A . 58 GLN CD 1 1
18 38033 1 1 58 GLN CG C 122.950 -22.347 7.993 1.00 . A A . 58 GLN CG 1 1
18 38034 1 1 58 GLN H H 121.476 -25.847 6.676 1.00 . A A . 58 GLN H 1 1
18 38035 1 1 58 GLN HA H 120.489 -23.761 8.223 1.00 . A A . 58 GLN HA 1 1
18 38036 1 1 58 GLN HB2 H 122.848 -24.459 8.161 1.00 . A A . 58 GLN HB2 1 1
18 38037 1 1 58 GLN HB3 H 122.985 -23.878 6.514 1.00 . A A . 58 GLN HB3 1 1
18 38038 1 1 58 GLN HE21 H 122.447 -23.914 9.953 1.00 . A A . 58 GLN HE21 1 1
18 38039 1 1 58 GLN HE22 H 121.883 -22.776 11.112 1.00 . A A . 58 GLN HE22 1 1
18 38040 1 1 58 GLN HG2 H 124.029 -22.333 8.032 1.00 . A A . 58 GLN HG2 1 1
18 38041 1 1 58 GLN HG3 H 122.614 -21.587 7.303 1.00 . A A . 58 GLN HG3 1 1
18 38042 1 1 58 GLN N N 120.715 -25.238 6.799 1.00 . A A . 58 GLN N 1 1
18 38043 1 1 58 GLN NE2 N 122.242 -22.991 10.218 1.00 . A A . 58 GLN NE2 1 1
18 38044 1 1 58 GLN O O 119.877 -21.848 6.678 1.00 . A A . 58 GLN O 1 1
18 38045 1 1 58 GLN OE1 O 122.223 -20.849 9.708 1.00 . A A . 58 GLN OE1 1 1
18 38046 1 1 59 ILE C C 118.571 -21.984 4.115 1.00 . A A . 59 ILE C 1 1
18 38047 1 1 59 ILE CA C 120.038 -22.324 3.899 1.00 . A A . 59 ILE CA 1 1
18 38048 1 1 59 ILE CB C 120.157 -23.021 2.517 1.00 . A A . 59 ILE CB 1 1
18 38049 1 1 59 ILE CD1 C 122.635 -22.411 2.342 1.00 . A A . 59 ILE CD1 1 1
18 38050 1 1 59 ILE CG1 C 121.591 -23.485 2.239 1.00 . A A . 59 ILE CG1 1 1
18 38051 1 1 59 ILE CG2 C 119.650 -22.120 1.404 1.00 . A A . 59 ILE CG2 1 1
18 38052 1 1 59 ILE H H 120.995 -24.019 4.759 1.00 . A A . 59 ILE H 1 1
18 38053 1 1 59 ILE HA H 120.612 -21.408 3.871 1.00 . A A . 59 ILE HA 1 1
18 38054 1 1 59 ILE HB H 119.513 -23.888 2.541 1.00 . A A . 59 ILE HB 1 1
18 38055 1 1 59 ILE HD11 H 123.604 -22.857 2.172 1.00 . A A . 59 ILE HD11 1 1
18 38056 1 1 59 ILE HD12 H 122.608 -21.990 3.336 1.00 . A A . 59 ILE HD12 1 1
18 38057 1 1 59 ILE HD13 H 122.451 -21.644 1.605 1.00 . A A . 59 ILE HD13 1 1
18 38058 1 1 59 ILE HG12 H 121.852 -24.253 2.951 1.00 . A A . 59 ILE HG12 1 1
18 38059 1 1 59 ILE HG13 H 121.635 -23.901 1.243 1.00 . A A . 59 ILE HG13 1 1
18 38060 1 1 59 ILE HG21 H 120.259 -21.229 1.354 1.00 . A A . 59 ILE HG21 1 1
18 38061 1 1 59 ILE HG22 H 118.636 -21.824 1.629 1.00 . A A . 59 ILE HG22 1 1
18 38062 1 1 59 ILE HG23 H 119.684 -22.640 0.458 1.00 . A A . 59 ILE HG23 1 1
18 38063 1 1 59 ILE N N 120.539 -23.180 4.985 1.00 . A A . 59 ILE N 1 1
18 38064 1 1 59 ILE O O 118.187 -20.829 4.047 1.00 . A A . 59 ILE O 1 1
18 38065 1 1 60 HIS C C 116.010 -21.818 5.659 1.00 . A A . 60 HIS C 1 1
18 38066 1 1 60 HIS CA C 116.331 -22.856 4.605 1.00 . A A . 60 HIS CA 1 1
18 38067 1 1 60 HIS CB C 115.662 -24.187 4.987 1.00 . A A . 60 HIS CB 1 1
18 38068 1 1 60 HIS CD2 C 116.549 -26.138 3.540 1.00 . A A . 60 HIS CD2 1 1
18 38069 1 1 60 HIS CE1 C 114.850 -26.363 2.195 1.00 . A A . 60 HIS CE1 1 1
18 38070 1 1 60 HIS CG C 115.642 -25.221 3.897 1.00 . A A . 60 HIS CG 1 1
18 38071 1 1 60 HIS H H 118.223 -23.872 4.532 1.00 . A A . 60 HIS H 1 1
18 38072 1 1 60 HIS HA H 115.917 -22.523 3.664 1.00 . A A . 60 HIS HA 1 1
18 38073 1 1 60 HIS HB2 H 116.190 -24.595 5.839 1.00 . A A . 60 HIS HB2 1 1
18 38074 1 1 60 HIS HB3 H 114.643 -23.986 5.287 1.00 . A A . 60 HIS HB3 1 1
18 38075 1 1 60 HIS HD1 H 113.758 -24.849 3.048 1.00 . A A . 60 HIS HD1 1 1
18 38076 1 1 60 HIS HD2 H 117.513 -26.287 4.008 1.00 . A A . 60 HIS HD2 1 1
18 38077 1 1 60 HIS HE1 H 114.199 -26.713 1.409 1.00 . A A . 60 HIS HE1 1 1
18 38078 1 1 60 HIS HE2 H 116.627 -27.261 1.807 1.00 . A A . 60 HIS HE2 1 1
18 38079 1 1 60 HIS N N 117.780 -23.005 4.416 1.00 . A A . 60 HIS N 1 1
18 38080 1 1 60 HIS ND1 N 114.589 -25.387 3.037 1.00 . A A . 60 HIS ND1 1 1
18 38081 1 1 60 HIS NE2 N 116.040 -26.836 2.479 1.00 . A A . 60 HIS NE2 1 1
18 38082 1 1 60 HIS O O 115.347 -20.822 5.382 1.00 . A A . 60 HIS O 1 1
18 38083 1 1 61 LEU C C 116.881 -19.782 7.827 1.00 . A A . 61 LEU C 1 1
18 38084 1 1 61 LEU CA C 116.254 -21.170 7.980 1.00 . A A . 61 LEU CA 1 1
18 38085 1 1 61 LEU CB C 116.685 -21.878 9.262 1.00 . A A . 61 LEU CB 1 1
18 38086 1 1 61 LEU CD1 C 118.951 -21.316 10.183 1.00 . A A . 61 LEU CD1 1 1
18 38087 1 1 61 LEU CD2 C 118.269 -23.716 9.853 1.00 . A A . 61 LEU CD2 1 1
18 38088 1 1 61 LEU CG C 118.147 -22.293 9.349 1.00 . A A . 61 LEU CG 1 1
18 38089 1 1 61 LEU H H 117.134 -22.796 6.956 1.00 . A A . 61 LEU H 1 1
18 38090 1 1 61 LEU HA H 115.182 -21.039 8.011 1.00 . A A . 61 LEU HA 1 1
18 38091 1 1 61 LEU HB2 H 116.467 -21.237 10.101 1.00 . A A . 61 LEU HB2 1 1
18 38092 1 1 61 LEU HB3 H 116.086 -22.771 9.343 1.00 . A A . 61 LEU HB3 1 1
18 38093 1 1 61 LEU HD11 H 119.983 -21.634 10.213 1.00 . A A . 61 LEU HD11 1 1
18 38094 1 1 61 LEU HD12 H 118.554 -21.286 11.187 1.00 . A A . 61 LEU HD12 1 1
18 38095 1 1 61 LEU HD13 H 118.891 -20.332 9.742 1.00 . A A . 61 LEU HD13 1 1
18 38096 1 1 61 LEU HD21 H 117.762 -24.363 9.149 1.00 . A A . 61 LEU HD21 1 1
18 38097 1 1 61 LEU HD22 H 117.808 -23.802 10.826 1.00 . A A . 61 LEU HD22 1 1
18 38098 1 1 61 LEU HD23 H 119.310 -23.995 9.910 1.00 . A A . 61 LEU HD23 1 1
18 38099 1 1 61 LEU HG H 118.554 -22.259 8.347 1.00 . A A . 61 LEU HG 1 1
18 38100 1 1 61 LEU N N 116.533 -22.028 6.841 1.00 . A A . 61 LEU N 1 1
18 38101 1 1 61 LEU O O 116.327 -18.779 8.313 1.00 . A A . 61 LEU O 1 1
18 38102 1 1 62 LYS C C 117.871 -17.657 5.874 1.00 . A A . 62 LYS C 1 1
18 38103 1 1 62 LYS CA C 118.698 -18.468 6.843 1.00 . A A . 62 LYS CA 1 1
18 38104 1 1 62 LYS CB C 120.091 -18.708 6.243 1.00 . A A . 62 LYS CB 1 1
18 38105 1 1 62 LYS CD C 121.512 -17.604 7.956 1.00 . A A . 62 LYS CD 1 1
18 38106 1 1 62 LYS CE C 122.612 -17.767 8.983 1.00 . A A . 62 LYS CE 1 1
18 38107 1 1 62 LYS CG C 121.200 -18.906 7.251 1.00 . A A . 62 LYS CG 1 1
18 38108 1 1 62 LYS H H 118.441 -20.582 6.894 1.00 . A A . 62 LYS H 1 1
18 38109 1 1 62 LYS HA H 118.806 -17.910 7.760 1.00 . A A . 62 LYS HA 1 1
18 38110 1 1 62 LYS HB2 H 120.049 -19.590 5.622 1.00 . A A . 62 LYS HB2 1 1
18 38111 1 1 62 LYS HB3 H 120.344 -17.862 5.621 1.00 . A A . 62 LYS HB3 1 1
18 38112 1 1 62 LYS HD2 H 121.827 -16.875 7.224 1.00 . A A . 62 LYS HD2 1 1
18 38113 1 1 62 LYS HD3 H 120.617 -17.253 8.450 1.00 . A A . 62 LYS HD3 1 1
18 38114 1 1 62 LYS HE2 H 122.288 -18.475 9.732 1.00 . A A . 62 LYS HE2 1 1
18 38115 1 1 62 LYS HE3 H 123.496 -18.143 8.491 1.00 . A A . 62 LYS HE3 1 1
18 38116 1 1 62 LYS HG2 H 120.890 -19.640 7.978 1.00 . A A . 62 LYS HG2 1 1
18 38117 1 1 62 LYS HG3 H 122.085 -19.250 6.737 1.00 . A A . 62 LYS HG3 1 1
18 38118 1 1 62 LYS HZ1 H 123.524 -16.639 10.483 1.00 . A A . 62 LYS HZ1 1 1
18 38119 1 1 62 LYS HZ2 H 122.056 -15.991 9.913 1.00 . A A . 62 LYS HZ2 1 1
18 38120 1 1 62 LYS HZ3 H 123.449 -15.853 8.989 1.00 . A A . 62 LYS HZ3 1 1
18 38121 1 1 62 LYS N N 118.028 -19.730 7.164 1.00 . A A . 62 LYS N 1 1
18 38122 1 1 62 LYS NZ N 122.931 -16.488 9.639 1.00 . A A . 62 LYS NZ 1 1
18 38123 1 1 62 LYS O O 117.572 -16.488 6.131 1.00 . A A . 62 LYS O 1 1
18 38124 1 1 63 ALA C C 115.391 -17.158 4.286 1.00 . A A . 63 ALA C 1 1
18 38125 1 1 63 ALA CA C 116.710 -17.639 3.744 1.00 . A A . 63 ALA CA 1 1
18 38126 1 1 63 ALA CB C 116.491 -18.570 2.548 1.00 . A A . 63 ALA CB 1 1
18 38127 1 1 63 ALA H H 117.716 -19.238 4.662 1.00 . A A . 63 ALA H 1 1
18 38128 1 1 63 ALA HA H 117.278 -16.783 3.407 1.00 . A A . 63 ALA HA 1 1
18 38129 1 1 63 ALA HB1 H 117.434 -18.946 2.173 1.00 . A A . 63 ALA HB1 1 1
18 38130 1 1 63 ALA HB2 H 116.001 -18.036 1.745 1.00 . A A . 63 ALA HB2 1 1
18 38131 1 1 63 ALA HB3 H 115.875 -19.402 2.858 1.00 . A A . 63 ALA HB3 1 1
18 38132 1 1 63 ALA N N 117.478 -18.290 4.781 1.00 . A A . 63 ALA N 1 1
18 38133 1 1 63 ALA O O 115.038 -15.998 4.131 1.00 . A A . 63 ALA O 1 1
18 38134 1 1 64 LYS C C 113.473 -16.563 6.519 1.00 . A A . 64 LYS C 1 1
18 38135 1 1 64 LYS CA C 113.387 -17.738 5.523 1.00 . A A . 64 LYS CA 1 1
18 38136 1 1 64 LYS CB C 112.807 -18.990 6.182 1.00 . A A . 64 LYS CB 1 1
18 38137 1 1 64 LYS CD C 110.485 -18.724 5.246 1.00 . A A . 64 LYS CD 1 1
18 38138 1 1 64 LYS CE C 109.001 -18.893 5.532 1.00 . A A . 64 LYS CE 1 1
18 38139 1 1 64 LYS CG C 111.324 -18.925 6.504 1.00 . A A . 64 LYS CG 1 1
18 38140 1 1 64 LYS H H 115.073 -18.943 5.082 1.00 . A A . 64 LYS H 1 1
18 38141 1 1 64 LYS HA H 112.748 -17.446 4.703 1.00 . A A . 64 LYS HA 1 1
18 38142 1 1 64 LYS HB2 H 112.965 -19.830 5.521 1.00 . A A . 64 LYS HB2 1 1
18 38143 1 1 64 LYS HB3 H 113.344 -19.171 7.102 1.00 . A A . 64 LYS HB3 1 1
18 38144 1 1 64 LYS HD2 H 110.657 -17.727 4.867 1.00 . A A . 64 LYS HD2 1 1
18 38145 1 1 64 LYS HD3 H 110.785 -19.449 4.504 1.00 . A A . 64 LYS HD3 1 1
18 38146 1 1 64 LYS HE2 H 108.467 -18.770 4.602 1.00 . A A . 64 LYS HE2 1 1
18 38147 1 1 64 LYS HE3 H 108.838 -19.893 5.906 1.00 . A A . 64 LYS HE3 1 1
18 38148 1 1 64 LYS HG2 H 111.026 -19.848 6.978 1.00 . A A . 64 LYS HG2 1 1
18 38149 1 1 64 LYS HG3 H 111.149 -18.101 7.180 1.00 . A A . 64 LYS HG3 1 1
18 38150 1 1 64 LYS HZ1 H 107.572 -18.249 6.888 1.00 . A A . 64 LYS HZ1 1 1
18 38151 1 1 64 LYS HZ2 H 108.233 -17.017 6.032 1.00 . A A . 64 LYS HZ2 1 1
18 38152 1 1 64 LYS HZ3 H 109.133 -17.718 7.300 1.00 . A A . 64 LYS HZ3 1 1
18 38153 1 1 64 LYS N N 114.695 -18.040 4.969 1.00 . A A . 64 LYS N 1 1
18 38154 1 1 64 LYS NZ N 108.484 -17.912 6.507 1.00 . A A . 64 LYS NZ 1 1
18 38155 1 1 64 LYS O O 112.564 -15.737 6.594 1.00 . A A . 64 LYS O 1 1
18 38156 1 1 65 ALA C C 114.974 -14.054 7.474 1.00 . A A . 65 ALA C 1 1
18 38157 1 1 65 ALA CA C 114.825 -15.388 8.183 1.00 . A A . 65 ALA CA 1 1
18 38158 1 1 65 ALA CB C 116.055 -15.664 9.025 1.00 . A A . 65 ALA CB 1 1
18 38159 1 1 65 ALA H H 115.309 -17.126 7.069 1.00 . A A . 65 ALA H 1 1
18 38160 1 1 65 ALA HA H 113.965 -15.344 8.836 1.00 . A A . 65 ALA HA 1 1
18 38161 1 1 65 ALA HB1 H 116.927 -15.697 8.390 1.00 . A A . 65 ALA HB1 1 1
18 38162 1 1 65 ALA HB2 H 115.940 -16.612 9.530 1.00 . A A . 65 ALA HB2 1 1
18 38163 1 1 65 ALA HB3 H 116.173 -14.878 9.756 1.00 . A A . 65 ALA HB3 1 1
18 38164 1 1 65 ALA N N 114.602 -16.462 7.220 1.00 . A A . 65 ALA N 1 1
18 38165 1 1 65 ALA O O 114.296 -13.079 7.815 1.00 . A A . 65 ALA O 1 1
18 38166 1 1 66 ILE C C 114.853 -12.409 4.922 1.00 . A A . 66 ILE C 1 1
18 38167 1 1 66 ILE CA C 116.104 -12.815 5.696 1.00 . A A . 66 ILE CA 1 1
18 38168 1 1 66 ILE CB C 117.304 -13.037 4.740 1.00 . A A . 66 ILE CB 1 1
18 38169 1 1 66 ILE CD1 C 119.804 -13.605 4.767 1.00 . A A . 66 ILE CD1 1 1
18 38170 1 1 66 ILE CG1 C 118.551 -13.379 5.571 1.00 . A A . 66 ILE CG1 1 1
18 38171 1 1 66 ILE CG2 C 117.538 -11.830 3.823 1.00 . A A . 66 ILE CG2 1 1
18 38172 1 1 66 ILE H H 116.325 -14.849 6.251 1.00 . A A . 66 ILE H 1 1
18 38173 1 1 66 ILE HA H 116.347 -12.024 6.391 1.00 . A A . 66 ILE HA 1 1
18 38174 1 1 66 ILE HB H 117.073 -13.886 4.112 1.00 . A A . 66 ILE HB 1 1
18 38175 1 1 66 ILE HD11 H 119.625 -14.287 3.949 1.00 . A A . 66 ILE HD11 1 1
18 38176 1 1 66 ILE HD12 H 120.539 -14.044 5.427 1.00 . A A . 66 ILE HD12 1 1
18 38177 1 1 66 ILE HD13 H 120.178 -12.653 4.416 1.00 . A A . 66 ILE HD13 1 1
18 38178 1 1 66 ILE HG12 H 118.749 -12.566 6.255 1.00 . A A . 66 ILE HG12 1 1
18 38179 1 1 66 ILE HG13 H 118.350 -14.274 6.141 1.00 . A A . 66 ILE HG13 1 1
18 38180 1 1 66 ILE HG21 H 116.672 -11.713 3.186 1.00 . A A . 66 ILE HG21 1 1
18 38181 1 1 66 ILE HG22 H 118.411 -12.008 3.213 1.00 . A A . 66 ILE HG22 1 1
18 38182 1 1 66 ILE HG23 H 117.676 -10.940 4.420 1.00 . A A . 66 ILE HG23 1 1
18 38183 1 1 66 ILE N N 115.839 -14.023 6.476 1.00 . A A . 66 ILE N 1 1
18 38184 1 1 66 ILE O O 114.540 -11.228 4.780 1.00 . A A . 66 ILE O 1 1
18 38185 1 1 67 TYR C C 111.904 -12.458 4.679 1.00 . A A . 67 TYR C 1 1
18 38186 1 1 67 TYR CA C 112.876 -13.228 3.794 1.00 . A A . 67 TYR CA 1 1
18 38187 1 1 67 TYR CB C 112.316 -14.601 3.476 1.00 . A A . 67 TYR CB 1 1
18 38188 1 1 67 TYR CD1 C 110.745 -14.121 1.605 1.00 . A A . 67 TYR CD1 1 1
18 38189 1 1 67 TYR CD2 C 109.874 -15.119 3.570 1.00 . A A . 67 TYR CD2 1 1
18 38190 1 1 67 TYR CE1 C 109.509 -14.134 1.038 1.00 . A A . 67 TYR CE1 1 1
18 38191 1 1 67 TYR CE2 C 108.623 -15.145 3.017 1.00 . A A . 67 TYR CE2 1 1
18 38192 1 1 67 TYR CG C 110.952 -14.608 2.871 1.00 . A A . 67 TYR CG 1 1
18 38193 1 1 67 TYR CZ C 108.433 -14.656 1.755 1.00 . A A . 67 TYR CZ 1 1
18 38194 1 1 67 TYR H H 114.491 -14.313 4.574 1.00 . A A . 67 TYR H 1 1
18 38195 1 1 67 TYR HA H 113.029 -12.696 2.866 1.00 . A A . 67 TYR HA 1 1
18 38196 1 1 67 TYR HB2 H 112.978 -15.097 2.782 1.00 . A A . 67 TYR HB2 1 1
18 38197 1 1 67 TYR HB3 H 112.279 -15.178 4.389 1.00 . A A . 67 TYR HB3 1 1
18 38198 1 1 67 TYR HD1 H 111.582 -13.725 1.047 1.00 . A A . 67 TYR HD1 1 1
18 38199 1 1 67 TYR HD2 H 110.029 -15.500 4.568 1.00 . A A . 67 TYR HD2 1 1
18 38200 1 1 67 TYR HE1 H 109.426 -13.724 0.040 1.00 . A A . 67 TYR HE1 1 1
18 38201 1 1 67 TYR HE2 H 107.794 -15.558 3.572 1.00 . A A . 67 TYR HE2 1 1
18 38202 1 1 67 TYR HH H 106.546 -14.284 1.829 1.00 . A A . 67 TYR HH 1 1
18 38203 1 1 67 TYR N N 114.138 -13.401 4.467 1.00 . A A . 67 TYR N 1 1
18 38204 1 1 67 TYR O O 111.472 -11.362 4.328 1.00 . A A . 67 TYR O 1 1
18 38205 1 1 67 TYR OH O 107.171 -14.687 1.207 1.00 . A A . 67 TYR OH 1 1
18 38206 1 1 68 GLU C C 111.133 -11.086 7.352 1.00 . A A . 68 GLU C 1 1
18 38207 1 1 68 GLU CA C 110.680 -12.427 6.791 1.00 . A A . 68 GLU CA 1 1
18 38208 1 1 68 GLU CB C 110.375 -13.411 7.919 1.00 . A A . 68 GLU CB 1 1
18 38209 1 1 68 GLU CD C 109.453 -15.683 8.536 1.00 . A A . 68 GLU CD 1 1
18 38210 1 1 68 GLU CG C 109.643 -14.656 7.450 1.00 . A A . 68 GLU CG 1 1
18 38211 1 1 68 GLU H H 112.102 -13.833 6.116 1.00 . A A . 68 GLU H 1 1
18 38212 1 1 68 GLU HA H 109.765 -12.256 6.244 1.00 . A A . 68 GLU HA 1 1
18 38213 1 1 68 GLU HB2 H 111.304 -13.715 8.380 1.00 . A A . 68 GLU HB2 1 1
18 38214 1 1 68 GLU HB3 H 109.761 -12.917 8.656 1.00 . A A . 68 GLU HB3 1 1
18 38215 1 1 68 GLU HG2 H 108.669 -14.366 7.083 1.00 . A A . 68 GLU HG2 1 1
18 38216 1 1 68 GLU HG3 H 110.204 -15.103 6.643 1.00 . A A . 68 GLU HG3 1 1
18 38217 1 1 68 GLU N N 111.637 -13.004 5.858 1.00 . A A . 68 GLU N 1 1
18 38218 1 1 68 GLU O O 110.313 -10.296 7.805 1.00 . A A . 68 GLU O 1 1
18 38219 1 1 68 GLU OE1 O 108.613 -15.484 9.433 1.00 . A A . 68 GLU OE1 1 1
18 38220 1 1 68 GLU OE2 O 110.097 -16.740 8.482 1.00 . A A . 68 GLU OE2 1 1
18 38221 1 1 69 LYS C C 113.062 -8.508 6.769 1.00 . A A . 69 LYS C 1 1
18 38222 1 1 69 LYS CA C 112.953 -9.609 7.836 1.00 . A A . 69 LYS CA 1 1
18 38223 1 1 69 LYS CB C 114.332 -9.896 8.456 1.00 . A A . 69 LYS CB 1 1
18 38224 1 1 69 LYS CD C 116.351 -9.107 9.713 1.00 . A A . 69 LYS CD 1 1
18 38225 1 1 69 LYS CE C 117.037 -7.932 10.390 1.00 . A A . 69 LYS CE 1 1
18 38226 1 1 69 LYS CG C 114.994 -8.717 9.156 1.00 . A A . 69 LYS CG 1 1
18 38227 1 1 69 LYS H H 113.008 -11.481 6.877 1.00 . A A . 69 LYS H 1 1
18 38228 1 1 69 LYS HA H 112.295 -9.270 8.621 1.00 . A A . 69 LYS HA 1 1
18 38229 1 1 69 LYS HB2 H 114.224 -10.690 9.179 1.00 . A A . 69 LYS HB2 1 1
18 38230 1 1 69 LYS HB3 H 114.991 -10.237 7.671 1.00 . A A . 69 LYS HB3 1 1
18 38231 1 1 69 LYS HD2 H 116.221 -9.897 10.437 1.00 . A A . 69 LYS HD2 1 1
18 38232 1 1 69 LYS HD3 H 116.974 -9.458 8.904 1.00 . A A . 69 LYS HD3 1 1
18 38233 1 1 69 LYS HE2 H 117.147 -7.133 9.670 1.00 . A A . 69 LYS HE2 1 1
18 38234 1 1 69 LYS HE3 H 116.422 -7.591 11.210 1.00 . A A . 69 LYS HE3 1 1
18 38235 1 1 69 LYS HG2 H 115.127 -7.918 8.441 1.00 . A A . 69 LYS HG2 1 1
18 38236 1 1 69 LYS HG3 H 114.360 -8.383 9.962 1.00 . A A . 69 LYS HG3 1 1
18 38237 1 1 69 LYS HZ1 H 118.821 -7.522 11.427 1.00 . A A . 69 LYS HZ1 1 1
18 38238 1 1 69 LYS HZ2 H 119.015 -8.567 10.130 1.00 . A A . 69 LYS HZ2 1 1
18 38239 1 1 69 LYS HZ3 H 118.319 -9.121 11.545 1.00 . A A . 69 LYS HZ3 1 1
18 38240 1 1 69 LYS N N 112.409 -10.826 7.292 1.00 . A A . 69 LYS N 1 1
18 38241 1 1 69 LYS NZ N 118.368 -8.299 10.905 1.00 . A A . 69 LYS NZ 1 1
18 38242 1 1 69 LYS O O 113.040 -7.332 7.101 1.00 . A A . 69 LYS O 1 1
18 38243 1 1 70 PHE C C 112.537 -8.109 3.216 1.00 . A A . 70 PHE C 1 1
18 38244 1 1 70 PHE CA C 113.402 -7.914 4.445 1.00 . A A . 70 PHE CA 1 1
18 38245 1 1 70 PHE CB C 114.873 -8.031 3.997 1.00 . A A . 70 PHE CB 1 1
18 38246 1 1 70 PHE CD1 C 116.159 -6.333 5.332 1.00 . A A . 70 PHE CD1 1 1
18 38247 1 1 70 PHE CD2 C 116.719 -8.633 5.591 1.00 . A A . 70 PHE CD2 1 1
18 38248 1 1 70 PHE CE1 C 117.147 -5.988 6.234 1.00 . A A . 70 PHE CE1 1 1
18 38249 1 1 70 PHE CE2 C 117.711 -8.294 6.488 1.00 . A A . 70 PHE CE2 1 1
18 38250 1 1 70 PHE CG C 115.932 -7.659 5.003 1.00 . A A . 70 PHE CG 1 1
18 38251 1 1 70 PHE CZ C 117.925 -6.969 6.811 1.00 . A A . 70 PHE CZ 1 1
18 38252 1 1 70 PHE H H 112.842 -9.792 5.231 1.00 . A A . 70 PHE H 1 1
18 38253 1 1 70 PHE HA H 113.254 -6.920 4.839 1.00 . A A . 70 PHE HA 1 1
18 38254 1 1 70 PHE HB2 H 115.063 -9.054 3.712 1.00 . A A . 70 PHE HB2 1 1
18 38255 1 1 70 PHE HB3 H 115.011 -7.408 3.124 1.00 . A A . 70 PHE HB3 1 1
18 38256 1 1 70 PHE HD1 H 115.548 -5.565 4.880 1.00 . A A . 70 PHE HD1 1 1
18 38257 1 1 70 PHE HD2 H 116.551 -9.670 5.342 1.00 . A A . 70 PHE HD2 1 1
18 38258 1 1 70 PHE HE1 H 117.312 -4.950 6.484 1.00 . A A . 70 PHE HE1 1 1
18 38259 1 1 70 PHE HE2 H 118.317 -9.065 6.939 1.00 . A A . 70 PHE HE2 1 1
18 38260 1 1 70 PHE HZ H 118.702 -6.702 7.511 1.00 . A A . 70 PHE HZ 1 1
18 38261 1 1 70 PHE N N 113.093 -8.880 5.497 1.00 . A A . 70 PHE N 1 1
18 38262 1 1 70 PHE O O 111.861 -7.194 2.772 1.00 . A A . 70 PHE O 1 1
18 38263 1 1 71 ILE C C 110.364 -9.566 1.514 1.00 . A A . 71 ILE C 1 1
18 38264 1 1 71 ILE CA C 111.894 -9.659 1.407 1.00 . A A . 71 ILE CA 1 1
18 38265 1 1 71 ILE CB C 112.365 -11.069 0.887 1.00 . A A . 71 ILE CB 1 1
18 38266 1 1 71 ILE CD1 C 114.388 -10.087 -0.284 1.00 . A A . 71 ILE CD1 1 1
18 38267 1 1 71 ILE CG1 C 113.878 -11.089 0.721 1.00 . A A . 71 ILE CG1 1 1
18 38268 1 1 71 ILE CG2 C 111.692 -11.494 -0.428 1.00 . A A . 71 ILE CG2 1 1
18 38269 1 1 71 ILE H H 113.019 -10.042 3.171 1.00 . A A . 71 ILE H 1 1
18 38270 1 1 71 ILE HA H 112.235 -8.905 0.711 1.00 . A A . 71 ILE HA 1 1
18 38271 1 1 71 ILE HB H 112.101 -11.799 1.636 1.00 . A A . 71 ILE HB 1 1
18 38272 1 1 71 ILE HD11 H 115.463 -10.169 -0.361 1.00 . A A . 71 ILE HD11 1 1
18 38273 1 1 71 ILE HD12 H 114.131 -9.092 0.045 1.00 . A A . 71 ILE HD12 1 1
18 38274 1 1 71 ILE HD13 H 113.943 -10.261 -1.254 1.00 . A A . 71 ILE HD13 1 1
18 38275 1 1 71 ILE HG12 H 114.337 -10.866 1.672 1.00 . A A . 71 ILE HG12 1 1
18 38276 1 1 71 ILE HG13 H 114.186 -12.073 0.399 1.00 . A A . 71 ILE HG13 1 1
18 38277 1 1 71 ILE HG21 H 111.537 -10.624 -1.049 1.00 . A A . 71 ILE HG21 1 1
18 38278 1 1 71 ILE HG22 H 110.777 -12.041 -0.238 1.00 . A A . 71 ILE HG22 1 1
18 38279 1 1 71 ILE HG23 H 112.389 -12.144 -0.944 1.00 . A A . 71 ILE HG23 1 1
18 38280 1 1 71 ILE N N 112.554 -9.327 2.684 1.00 . A A . 71 ILE N 1 1
18 38281 1 1 71 ILE O O 109.642 -9.596 0.509 1.00 . A A . 71 ILE O 1 1
18 38282 1 1 72 GLN C C 108.040 -7.888 2.430 1.00 . A A . 72 GLN C 1 1
18 38283 1 1 72 GLN CA C 108.466 -9.230 2.940 1.00 . A A . 72 GLN CA 1 1
18 38284 1 1 72 GLN CB C 108.116 -9.296 4.413 1.00 . A A . 72 GLN CB 1 1
18 38285 1 1 72 GLN CD C 107.408 -11.707 4.590 1.00 . A A . 72 GLN CD 1 1
18 38286 1 1 72 GLN CG C 108.359 -10.611 5.017 1.00 . A A . 72 GLN CG 1 1
18 38287 1 1 72 GLN H H 110.522 -9.481 3.469 1.00 . A A . 72 GLN H 1 1
18 38288 1 1 72 GLN HA H 107.919 -10.005 2.424 1.00 . A A . 72 GLN HA 1 1
18 38289 1 1 72 GLN HB2 H 108.751 -8.598 4.939 1.00 . A A . 72 GLN HB2 1 1
18 38290 1 1 72 GLN HB3 H 107.076 -9.037 4.549 1.00 . A A . 72 GLN HB3 1 1
18 38291 1 1 72 GLN HE21 H 107.548 -12.551 6.370 1.00 . A A . 72 GLN HE21 1 1
18 38292 1 1 72 GLN HE22 H 106.542 -13.355 5.223 1.00 . A A . 72 GLN HE22 1 1
18 38293 1 1 72 GLN HG2 H 109.284 -10.826 4.512 1.00 . A A . 72 GLN HG2 1 1
18 38294 1 1 72 GLN HG3 H 108.476 -10.527 6.087 1.00 . A A . 72 GLN HG3 1 1
18 38295 1 1 72 GLN N N 109.882 -9.438 2.722 1.00 . A A . 72 GLN N 1 1
18 38296 1 1 72 GLN NE2 N 107.139 -12.622 5.480 1.00 . A A . 72 GLN NE2 1 1
18 38297 1 1 72 GLN O O 108.854 -7.032 2.080 1.00 . A A . 72 GLN O 1 1
18 38298 1 1 72 GLN OE1 O 106.899 -11.719 3.480 1.00 . A A . 72 GLN OE1 1 1
18 38299 1 1 73 THR C C 106.083 -5.621 3.319 1.00 . A A . 73 THR C 1 1
18 38300 1 1 73 THR CA C 106.247 -6.436 2.039 1.00 . A A . 73 THR CA 1 1
18 38301 1 1 73 THR CB C 104.908 -6.584 1.282 1.00 . A A . 73 THR CB 1 1
18 38302 1 1 73 THR CG2 C 104.385 -5.224 0.862 1.00 . A A . 73 THR CG2 1 1
18 38303 1 1 73 THR H H 106.262 -8.470 2.723 1.00 . A A . 73 THR H 1 1
18 38304 1 1 73 THR HA H 106.977 -5.943 1.413 1.00 . A A . 73 THR HA 1 1
18 38305 1 1 73 THR HB H 104.189 -7.060 1.932 1.00 . A A . 73 THR HB 1 1
18 38306 1 1 73 THR HG1 H 104.568 -8.202 0.229 1.00 . A A . 73 THR HG1 1 1
18 38307 1 1 73 THR HG21 H 105.110 -4.742 0.222 1.00 . A A . 73 THR HG21 1 1
18 38308 1 1 73 THR HG22 H 104.236 -4.627 1.750 1.00 . A A . 73 THR HG22 1 1
18 38309 1 1 73 THR HG23 H 103.448 -5.339 0.338 1.00 . A A . 73 THR HG23 1 1
18 38310 1 1 73 THR N N 106.797 -7.703 2.415 1.00 . A A . 73 THR N 1 1
18 38311 1 1 73 THR O O 106.537 -4.481 3.422 1.00 . A A . 73 THR O 1 1
18 38312 1 1 73 THR OG1 O 105.106 -7.399 0.102 1.00 . A A . 73 THR OG1 1 1
18 38313 1 1 74 ASP C C 106.388 -6.370 6.482 1.00 . A A . 74 ASP C 1 1
18 38314 1 1 74 ASP CA C 105.386 -5.648 5.613 1.00 . A A . 74 ASP CA 1 1
18 38315 1 1 74 ASP CB C 103.972 -5.764 6.207 1.00 . A A . 74 ASP CB 1 1
18 38316 1 1 74 ASP CG C 103.817 -5.028 7.534 1.00 . A A . 74 ASP CG 1 1
18 38317 1 1 74 ASP H H 105.107 -7.131 4.146 1.00 . A A . 74 ASP H 1 1
18 38318 1 1 74 ASP HA H 105.676 -4.610 5.534 1.00 . A A . 74 ASP HA 1 1
18 38319 1 1 74 ASP HB2 H 103.261 -5.350 5.507 1.00 . A A . 74 ASP HB2 1 1
18 38320 1 1 74 ASP HB3 H 103.743 -6.808 6.366 1.00 . A A . 74 ASP HB3 1 1
18 38321 1 1 74 ASP N N 105.481 -6.233 4.302 1.00 . A A . 74 ASP N 1 1
18 38322 1 1 74 ASP O O 106.081 -7.384 7.118 1.00 . A A . 74 ASP O 1 1
18 38323 1 1 74 ASP OD1 O 104.362 -5.474 8.559 1.00 . A A . 74 ASP OD1 1 1
18 38324 1 1 74 ASP OD2 O 103.152 -3.980 7.569 1.00 . A A . 74 ASP OD2 1 1
18 38325 1 1 75 ALA C C 108.960 -5.700 8.377 1.00 . A A . 75 ALA C 1 1
18 38326 1 1 75 ALA CA C 108.692 -6.525 7.128 1.00 . A A . 75 ALA CA 1 1
18 38327 1 1 75 ALA CB C 109.937 -6.560 6.215 1.00 . A A . 75 ALA CB 1 1
18 38328 1 1 75 ALA H H 107.788 -5.153 5.834 1.00 . A A . 75 ALA H 1 1
18 38329 1 1 75 ALA HA H 108.430 -7.538 7.397 1.00 . A A . 75 ALA HA 1 1
18 38330 1 1 75 ALA HB1 H 110.760 -6.963 6.785 1.00 . A A . 75 ALA HB1 1 1
18 38331 1 1 75 ALA HB2 H 110.215 -5.575 5.845 1.00 . A A . 75 ALA HB2 1 1
18 38332 1 1 75 ALA HB3 H 109.736 -7.229 5.390 1.00 . A A . 75 ALA HB3 1 1
18 38333 1 1 75 ALA N N 107.602 -5.929 6.401 1.00 . A A . 75 ALA N 1 1
18 38334 1 1 75 ALA O O 108.394 -4.608 8.510 1.00 . A A . 75 ALA O 1 1
18 38335 1 1 76 PRO C C 111.095 -4.256 9.906 1.00 . A A . 76 PRO C 1 1
18 38336 1 1 76 PRO CA C 110.232 -5.378 10.470 1.00 . A A . 76 PRO CA 1 1
18 38337 1 1 76 PRO CB C 111.080 -6.336 11.320 1.00 . A A . 76 PRO CB 1 1
18 38338 1 1 76 PRO CD C 110.247 -7.593 9.458 1.00 . A A . 76 PRO CD 1 1
18 38339 1 1 76 PRO CG C 111.370 -7.508 10.445 1.00 . A A . 76 PRO CG 1 1
18 38340 1 1 76 PRO HA H 109.405 -4.967 11.030 1.00 . A A . 76 PRO HA 1 1
18 38341 1 1 76 PRO HB2 H 111.989 -5.839 11.623 1.00 . A A . 76 PRO HB2 1 1
18 38342 1 1 76 PRO HB3 H 110.519 -6.630 12.196 1.00 . A A . 76 PRO HB3 1 1
18 38343 1 1 76 PRO HD2 H 110.615 -7.944 8.505 1.00 . A A . 76 PRO HD2 1 1
18 38344 1 1 76 PRO HD3 H 109.459 -8.239 9.814 1.00 . A A . 76 PRO HD3 1 1
18 38345 1 1 76 PRO HG2 H 112.305 -7.356 9.929 1.00 . A A . 76 PRO HG2 1 1
18 38346 1 1 76 PRO HG3 H 111.413 -8.408 11.041 1.00 . A A . 76 PRO HG3 1 1
18 38347 1 1 76 PRO N N 109.776 -6.204 9.347 1.00 . A A . 76 PRO N 1 1
18 38348 1 1 76 PRO O O 111.203 -3.164 10.461 1.00 . A A . 76 PRO O 1 1
18 38349 1 1 77 LYS C C 111.534 -3.354 6.771 1.00 . A A . 77 LYS C 1 1
18 38350 1 1 77 LYS CA C 112.430 -3.657 7.972 1.00 . A A . 77 LYS CA 1 1
18 38351 1 1 77 LYS CB C 113.729 -4.346 7.526 1.00 . A A . 77 LYS CB 1 1
18 38352 1 1 77 LYS CD C 115.363 -3.707 9.399 1.00 . A A . 77 LYS CD 1 1
18 38353 1 1 77 LYS CE C 114.445 -2.846 10.256 1.00 . A A . 77 LYS CE 1 1
18 38354 1 1 77 LYS CG C 114.649 -4.839 8.663 1.00 . A A . 77 LYS CG 1 1
18 38355 1 1 77 LYS H H 111.605 -5.491 8.466 1.00 . A A . 77 LYS H 1 1
18 38356 1 1 77 LYS HA H 112.648 -2.759 8.530 1.00 . A A . 77 LYS HA 1 1
18 38357 1 1 77 LYS HB2 H 113.473 -5.201 6.919 1.00 . A A . 77 LYS HB2 1 1
18 38358 1 1 77 LYS HB3 H 114.291 -3.652 6.918 1.00 . A A . 77 LYS HB3 1 1
18 38359 1 1 77 LYS HD2 H 116.116 -4.137 10.043 1.00 . A A . 77 LYS HD2 1 1
18 38360 1 1 77 LYS HD3 H 115.850 -3.079 8.667 1.00 . A A . 77 LYS HD3 1 1
18 38361 1 1 77 LYS HE2 H 113.611 -2.519 9.654 1.00 . A A . 77 LYS HE2 1 1
18 38362 1 1 77 LYS HE3 H 114.083 -3.436 11.085 1.00 . A A . 77 LYS HE3 1 1
18 38363 1 1 77 LYS HG2 H 114.053 -5.385 9.379 1.00 . A A . 77 LYS HG2 1 1
18 38364 1 1 77 LYS HG3 H 115.387 -5.506 8.241 1.00 . A A . 77 LYS HG3 1 1
18 38365 1 1 77 LYS HZ1 H 114.510 -1.047 11.306 1.00 . A A . 77 LYS HZ1 1 1
18 38366 1 1 77 LYS HZ2 H 115.566 -1.142 9.974 1.00 . A A . 77 LYS HZ2 1 1
18 38367 1 1 77 LYS HZ3 H 115.916 -1.981 11.409 1.00 . A A . 77 LYS HZ3 1 1
18 38368 1 1 77 LYS N N 111.693 -4.567 8.781 1.00 . A A . 77 LYS N 1 1
18 38369 1 1 77 LYS NZ N 115.151 -1.671 10.773 1.00 . A A . 77 LYS NZ 1 1
18 38370 1 1 77 LYS O O 110.318 -3.243 6.932 1.00 . A A . 77 LYS O 1 1
18 38371 1 1 78 GLU C C 112.448 -2.871 3.284 1.00 . A A . 78 GLU C 1 1
18 38372 1 1 78 GLU CA C 111.393 -2.993 4.368 1.00 . A A . 78 GLU CA 1 1
18 38373 1 1 78 GLU CB C 110.595 -1.674 4.426 1.00 . A A . 78 GLU CB 1 1
18 38374 1 1 78 GLU CD C 108.977 -0.119 3.288 1.00 . A A . 78 GLU CD 1 1
18 38375 1 1 78 GLU CG C 109.609 -1.482 3.289 1.00 . A A . 78 GLU CG 1 1
18 38376 1 1 78 GLU H H 113.076 -3.362 5.528 1.00 . A A . 78 GLU H 1 1
18 38377 1 1 78 GLU HA H 110.734 -3.836 4.209 1.00 . A A . 78 GLU HA 1 1
18 38378 1 1 78 GLU HB2 H 110.045 -1.645 5.355 1.00 . A A . 78 GLU HB2 1 1
18 38379 1 1 78 GLU HB3 H 111.291 -0.847 4.412 1.00 . A A . 78 GLU HB3 1 1
18 38380 1 1 78 GLU HG2 H 110.129 -1.619 2.352 1.00 . A A . 78 GLU HG2 1 1
18 38381 1 1 78 GLU HG3 H 108.832 -2.227 3.380 1.00 . A A . 78 GLU HG3 1 1
18 38382 1 1 78 GLU N N 112.109 -3.244 5.606 1.00 . A A . 78 GLU N 1 1
18 38383 1 1 78 GLU O O 113.562 -2.404 3.563 1.00 . A A . 78 GLU O 1 1
18 38384 1 1 78 GLU OE1 O 108.395 0.293 4.311 1.00 . A A . 78 GLU OE1 1 1
18 38385 1 1 78 GLU OE2 O 109.023 0.561 2.253 1.00 . A A . 78 GLU OE2 1 1
18 38386 1 1 79 VAL C C 112.281 -2.734 -0.230 1.00 . A A . 79 VAL C 1 1
18 38387 1 1 79 VAL CA C 113.070 -3.201 0.980 1.00 . A A . 79 VAL CA 1 1
18 38388 1 1 79 VAL CB C 113.728 -4.578 0.625 1.00 . A A . 79 VAL CB 1 1
18 38389 1 1 79 VAL CG1 C 114.846 -4.412 -0.383 1.00 . A A . 79 VAL CG1 1 1
18 38390 1 1 79 VAL CG2 C 114.241 -5.302 1.848 1.00 . A A . 79 VAL CG2 1 1
18 38391 1 1 79 VAL H H 111.249 -3.690 1.930 1.00 . A A . 79 VAL H 1 1
18 38392 1 1 79 VAL HA H 113.837 -2.481 1.222 1.00 . A A . 79 VAL HA 1 1
18 38393 1 1 79 VAL HB H 112.966 -5.188 0.162 1.00 . A A . 79 VAL HB 1 1
18 38394 1 1 79 VAL HG11 H 115.611 -3.773 0.033 1.00 . A A . 79 VAL HG11 1 1
18 38395 1 1 79 VAL HG12 H 114.447 -3.962 -1.280 1.00 . A A . 79 VAL HG12 1 1
18 38396 1 1 79 VAL HG13 H 115.263 -5.381 -0.612 1.00 . A A . 79 VAL HG13 1 1
18 38397 1 1 79 VAL HG21 H 113.419 -5.470 2.529 1.00 . A A . 79 VAL HG21 1 1
18 38398 1 1 79 VAL HG22 H 115.009 -4.721 2.334 1.00 . A A . 79 VAL HG22 1 1
18 38399 1 1 79 VAL HG23 H 114.640 -6.262 1.545 1.00 . A A . 79 VAL HG23 1 1
18 38400 1 1 79 VAL N N 112.143 -3.302 2.092 1.00 . A A . 79 VAL N 1 1
18 38401 1 1 79 VAL O O 111.138 -3.123 -0.395 1.00 . A A . 79 VAL O 1 1
18 38402 1 1 80 ASN C C 112.570 -2.359 -3.447 1.00 . A A . 80 ASN C 1 1
18 38403 1 1 80 ASN CA C 112.200 -1.456 -2.292 1.00 . A A . 80 ASN CA 1 1
18 38404 1 1 80 ASN CB C 112.591 -0.017 -2.643 1.00 . A A . 80 ASN CB 1 1
18 38405 1 1 80 ASN CG C 112.224 1.010 -1.594 1.00 . A A . 80 ASN CG 1 1
18 38406 1 1 80 ASN H H 113.784 -1.606 -0.854 1.00 . A A . 80 ASN H 1 1
18 38407 1 1 80 ASN HA H 111.135 -1.511 -2.126 1.00 . A A . 80 ASN HA 1 1
18 38408 1 1 80 ASN HB2 H 113.661 0.028 -2.784 1.00 . A A . 80 ASN HB2 1 1
18 38409 1 1 80 ASN HB3 H 112.109 0.253 -3.571 1.00 . A A . 80 ASN HB3 1 1
18 38410 1 1 80 ASN HD21 H 110.629 -0.026 -0.967 1.00 . A A . 80 ASN HD21 1 1
18 38411 1 1 80 ASN HD22 H 110.959 1.445 -0.156 1.00 . A A . 80 ASN HD22 1 1
18 38412 1 1 80 ASN N N 112.872 -1.920 -1.066 1.00 . A A . 80 ASN N 1 1
18 38413 1 1 80 ASN ND2 N 111.176 0.784 -0.852 1.00 . A A . 80 ASN ND2 1 1
18 38414 1 1 80 ASN O O 112.580 -1.943 -4.602 1.00 . A A . 80 ASN O 1 1
18 38415 1 1 80 ASN OD1 O 112.897 2.019 -1.460 1.00 . A A . 80 ASN OD1 1 1
18 38416 1 1 81 LEU C C 112.177 -4.825 -5.140 1.00 . A A . 81 LEU C 1 1
18 38417 1 1 81 LEU CA C 113.235 -4.621 -4.070 1.00 . A A . 81 LEU CA 1 1
18 38418 1 1 81 LEU CB C 113.488 -5.937 -3.331 1.00 . A A . 81 LEU CB 1 1
18 38419 1 1 81 LEU CD1 C 115.320 -6.991 -4.604 1.00 . A A . 81 LEU CD1 1 1
18 38420 1 1 81 LEU CD2 C 113.700 -8.430 -3.384 1.00 . A A . 81 LEU CD2 1 1
18 38421 1 1 81 LEU CG C 113.900 -7.142 -4.164 1.00 . A A . 81 LEU CG 1 1
18 38422 1 1 81 LEU H H 112.716 -3.839 -2.177 1.00 . A A . 81 LEU H 1 1
18 38423 1 1 81 LEU HA H 114.159 -4.307 -4.532 1.00 . A A . 81 LEU HA 1 1
18 38424 1 1 81 LEU HB2 H 114.358 -5.728 -2.725 1.00 . A A . 81 LEU HB2 1 1
18 38425 1 1 81 LEU HB3 H 112.643 -6.190 -2.710 1.00 . A A . 81 LEU HB3 1 1
18 38426 1 1 81 LEU HD11 H 115.587 -7.825 -5.235 1.00 . A A . 81 LEU HD11 1 1
18 38427 1 1 81 LEU HD12 H 115.966 -7.005 -3.737 1.00 . A A . 81 LEU HD12 1 1
18 38428 1 1 81 LEU HD13 H 115.446 -6.068 -5.151 1.00 . A A . 81 LEU HD13 1 1
18 38429 1 1 81 LEU HD21 H 114.284 -8.418 -2.475 1.00 . A A . 81 LEU HD21 1 1
18 38430 1 1 81 LEU HD22 H 114.011 -9.269 -3.989 1.00 . A A . 81 LEU HD22 1 1
18 38431 1 1 81 LEU HD23 H 112.656 -8.545 -3.133 1.00 . A A . 81 LEU HD23 1 1
18 38432 1 1 81 LEU HG H 113.320 -7.197 -5.074 1.00 . A A . 81 LEU HG 1 1
18 38433 1 1 81 LEU N N 112.827 -3.606 -3.121 1.00 . A A . 81 LEU N 1 1
18 38434 1 1 81 LEU O O 110.965 -4.786 -4.847 1.00 . A A . 81 LEU O 1 1
18 38435 1 1 82 ASP C C 110.895 -6.463 -7.222 1.00 . A A . 82 ASP C 1 1
18 38436 1 1 82 ASP CA C 111.802 -5.282 -7.517 1.00 . A A . 82 ASP CA 1 1
18 38437 1 1 82 ASP CB C 112.655 -5.573 -8.765 1.00 . A A . 82 ASP CB 1 1
18 38438 1 1 82 ASP CG C 113.474 -4.385 -9.243 1.00 . A A . 82 ASP CG 1 1
18 38439 1 1 82 ASP H H 113.613 -4.907 -6.482 1.00 . A A . 82 ASP H 1 1
18 38440 1 1 82 ASP HA H 111.191 -4.410 -7.702 1.00 . A A . 82 ASP HA 1 1
18 38441 1 1 82 ASP HB2 H 113.339 -6.377 -8.539 1.00 . A A . 82 ASP HB2 1 1
18 38442 1 1 82 ASP HB3 H 112.002 -5.884 -9.569 1.00 . A A . 82 ASP HB3 1 1
18 38443 1 1 82 ASP N N 112.642 -5.000 -6.360 1.00 . A A . 82 ASP N 1 1
18 38444 1 1 82 ASP O O 111.365 -7.532 -6.765 1.00 . A A . 82 ASP O 1 1
18 38445 1 1 82 ASP OD1 O 114.599 -4.171 -8.743 1.00 . A A . 82 ASP OD1 1 1
18 38446 1 1 82 ASP OD2 O 113.032 -3.664 -10.165 1.00 . A A . 82 ASP OD2 1 1
18 38447 1 1 83 PHE C C 108.810 -8.619 -7.786 1.00 . A A . 83 PHE C 1 1
18 38448 1 1 83 PHE CA C 108.594 -7.263 -7.137 1.00 . A A . 83 PHE CA 1 1
18 38449 1 1 83 PHE CB C 107.147 -6.746 -7.332 1.00 . A A . 83 PHE CB 1 1
18 38450 1 1 83 PHE CD1 C 106.325 -7.218 -9.659 1.00 . A A . 83 PHE CD1 1 1
18 38451 1 1 83 PHE CD2 C 106.897 -4.981 -9.089 1.00 . A A . 83 PHE CD2 1 1
18 38452 1 1 83 PHE CE1 C 105.984 -6.810 -10.933 1.00 . A A . 83 PHE CE1 1 1
18 38453 1 1 83 PHE CE2 C 106.559 -4.564 -10.361 1.00 . A A . 83 PHE CE2 1 1
18 38454 1 1 83 PHE CG C 106.788 -6.307 -8.725 1.00 . A A . 83 PHE CG 1 1
18 38455 1 1 83 PHE CZ C 106.101 -5.480 -11.285 1.00 . A A . 83 PHE CZ 1 1
18 38456 1 1 83 PHE H H 109.345 -5.426 -7.889 1.00 . A A . 83 PHE H 1 1
18 38457 1 1 83 PHE HA H 108.733 -7.432 -6.079 1.00 . A A . 83 PHE HA 1 1
18 38458 1 1 83 PHE HB2 H 106.461 -7.533 -7.058 1.00 . A A . 83 PHE HB2 1 1
18 38459 1 1 83 PHE HB3 H 106.992 -5.908 -6.667 1.00 . A A . 83 PHE HB3 1 1
18 38460 1 1 83 PHE HD1 H 106.238 -8.256 -9.375 1.00 . A A . 83 PHE HD1 1 1
18 38461 1 1 83 PHE HD2 H 107.258 -4.277 -8.353 1.00 . A A . 83 PHE HD2 1 1
18 38462 1 1 83 PHE HE1 H 105.624 -7.531 -11.653 1.00 . A A . 83 PHE HE1 1 1
18 38463 1 1 83 PHE HE2 H 106.654 -3.523 -10.632 1.00 . A A . 83 PHE HE2 1 1
18 38464 1 1 83 PHE HZ H 105.836 -5.156 -12.281 1.00 . A A . 83 PHE HZ 1 1
18 38465 1 1 83 PHE N N 109.608 -6.276 -7.472 1.00 . A A . 83 PHE N 1 1
18 38466 1 1 83 PHE O O 108.487 -9.620 -7.194 1.00 . A A . 83 PHE O 1 1
18 38467 1 1 84 HIS C C 110.735 -10.731 -8.916 1.00 . A A . 84 HIS C 1 1
18 38468 1 1 84 HIS CA C 109.634 -9.940 -9.625 1.00 . A A . 84 HIS CA 1 1
18 38469 1 1 84 HIS CB C 109.932 -9.777 -11.127 1.00 . A A . 84 HIS CB 1 1
18 38470 1 1 84 HIS CD2 C 111.313 -11.527 -12.483 1.00 . A A . 84 HIS CD2 1 1
18 38471 1 1 84 HIS CE1 C 109.798 -13.087 -12.656 1.00 . A A . 84 HIS CE1 1 1
18 38472 1 1 84 HIS CG C 110.201 -11.079 -11.855 1.00 . A A . 84 HIS CG 1 1
18 38473 1 1 84 HIS H H 109.609 -7.816 -9.429 1.00 . A A . 84 HIS H 1 1
18 38474 1 1 84 HIS HA H 108.722 -10.510 -9.516 1.00 . A A . 84 HIS HA 1 1
18 38475 1 1 84 HIS HB2 H 109.084 -9.307 -11.603 1.00 . A A . 84 HIS HB2 1 1
18 38476 1 1 84 HIS HB3 H 110.797 -9.141 -11.245 1.00 . A A . 84 HIS HB3 1 1
18 38477 1 1 84 HIS HD1 H 108.362 -12.142 -11.595 1.00 . A A . 84 HIS HD1 1 1
18 38478 1 1 84 HIS HD2 H 112.259 -11.009 -12.563 1.00 . A A . 84 HIS HD2 1 1
18 38479 1 1 84 HIS HE1 H 109.305 -14.016 -12.902 1.00 . A A . 84 HIS HE1 1 1
18 38480 1 1 84 HIS HE2 H 111.563 -13.247 -13.651 1.00 . A A . 84 HIS HE2 1 1
18 38481 1 1 84 HIS N N 109.382 -8.661 -8.970 1.00 . A A . 84 HIS N 1 1
18 38482 1 1 84 HIS ND1 N 109.269 -12.094 -11.984 1.00 . A A . 84 HIS ND1 1 1
18 38483 1 1 84 HIS NE2 N 111.029 -12.769 -12.969 1.00 . A A . 84 HIS NE2 1 1
18 38484 1 1 84 HIS O O 110.672 -11.953 -8.852 1.00 . A A . 84 HIS O 1 1
18 38485 1 1 85 THR C C 112.236 -11.319 -6.378 1.00 . A A . 85 THR C 1 1
18 38486 1 1 85 THR CA C 112.783 -10.717 -7.664 1.00 . A A . 85 THR CA 1 1
18 38487 1 1 85 THR CB C 113.917 -9.740 -7.333 1.00 . A A . 85 THR CB 1 1
18 38488 1 1 85 THR CG2 C 115.096 -10.474 -6.699 1.00 . A A . 85 THR CG2 1 1
18 38489 1 1 85 THR H H 111.711 -9.063 -8.404 1.00 . A A . 85 THR H 1 1
18 38490 1 1 85 THR HA H 113.161 -11.505 -8.298 1.00 . A A . 85 THR HA 1 1
18 38491 1 1 85 THR HB H 113.543 -9.003 -6.637 1.00 . A A . 85 THR HB 1 1
18 38492 1 1 85 THR HG1 H 113.879 -9.474 -9.292 1.00 . A A . 85 THR HG1 1 1
18 38493 1 1 85 THR HG21 H 114.739 -11.008 -5.829 1.00 . A A . 85 THR HG21 1 1
18 38494 1 1 85 THR HG22 H 115.823 -9.756 -6.348 1.00 . A A . 85 THR HG22 1 1
18 38495 1 1 85 THR HG23 H 115.573 -11.165 -7.382 1.00 . A A . 85 THR HG23 1 1
18 38496 1 1 85 THR N N 111.710 -10.043 -8.360 1.00 . A A . 85 THR N 1 1
18 38497 1 1 85 THR O O 112.402 -12.513 -6.107 1.00 . A A . 85 THR O 1 1
18 38498 1 1 85 THR OG1 O 114.340 -9.082 -8.533 1.00 . A A . 85 THR OG1 1 1
18 38499 1 1 86 LYS C C 109.853 -12.001 -4.658 1.00 . A A . 86 LYS C 1 1
18 38500 1 1 86 LYS CA C 110.910 -10.934 -4.384 1.00 . A A . 86 LYS CA 1 1
18 38501 1 1 86 LYS CB C 110.373 -9.741 -3.568 1.00 . A A . 86 LYS CB 1 1
18 38502 1 1 86 LYS CD C 109.031 -7.595 -3.512 1.00 . A A . 86 LYS CD 1 1
18 38503 1 1 86 LYS CE C 108.449 -7.844 -2.130 1.00 . A A . 86 LYS CE 1 1
18 38504 1 1 86 LYS CG C 109.335 -8.887 -4.269 1.00 . A A . 86 LYS CG 1 1
18 38505 1 1 86 LYS H H 111.430 -9.566 -5.929 1.00 . A A . 86 LYS H 1 1
18 38506 1 1 86 LYS HA H 111.699 -11.415 -3.824 1.00 . A A . 86 LYS HA 1 1
18 38507 1 1 86 LYS HB2 H 109.947 -10.099 -2.642 1.00 . A A . 86 LYS HB2 1 1
18 38508 1 1 86 LYS HB3 H 111.220 -9.113 -3.344 1.00 . A A . 86 LYS HB3 1 1
18 38509 1 1 86 LYS HD2 H 109.948 -7.033 -3.404 1.00 . A A . 86 LYS HD2 1 1
18 38510 1 1 86 LYS HD3 H 108.328 -7.015 -4.093 1.00 . A A . 86 LYS HD3 1 1
18 38511 1 1 86 LYS HE2 H 109.132 -8.464 -1.569 1.00 . A A . 86 LYS HE2 1 1
18 38512 1 1 86 LYS HE3 H 108.340 -6.882 -1.652 1.00 . A A . 86 LYS HE3 1 1
18 38513 1 1 86 LYS HG2 H 109.702 -8.630 -5.252 1.00 . A A . 86 LYS HG2 1 1
18 38514 1 1 86 LYS HG3 H 108.423 -9.459 -4.367 1.00 . A A . 86 LYS HG3 1 1
18 38515 1 1 86 LYS HZ1 H 107.130 -9.305 -2.858 1.00 . A A . 86 LYS HZ1 1 1
18 38516 1 1 86 LYS HZ2 H 106.362 -7.853 -2.431 1.00 . A A . 86 LYS HZ2 1 1
18 38517 1 1 86 LYS HZ3 H 106.924 -8.915 -1.250 1.00 . A A . 86 LYS HZ3 1 1
18 38518 1 1 86 LYS N N 111.523 -10.494 -5.623 1.00 . A A . 86 LYS N 1 1
18 38519 1 1 86 LYS NZ N 107.137 -8.504 -2.187 1.00 . A A . 86 LYS NZ 1 1
18 38520 1 1 86 LYS O O 109.681 -12.908 -3.873 1.00 . A A . 86 LYS O 1 1
18 38521 1 1 87 GLU C C 108.915 -14.274 -6.344 1.00 . A A . 87 GLU C 1 1
18 38522 1 1 87 GLU CA C 108.244 -12.907 -6.283 1.00 . A A . 87 GLU CA 1 1
18 38523 1 1 87 GLU CB C 107.735 -12.526 -7.671 1.00 . A A . 87 GLU CB 1 1
18 38524 1 1 87 GLU CD C 106.466 -13.126 -9.719 1.00 . A A . 87 GLU CD 1 1
18 38525 1 1 87 GLU CG C 106.869 -13.562 -8.349 1.00 . A A . 87 GLU CG 1 1
18 38526 1 1 87 GLU H H 109.332 -11.083 -6.339 1.00 . A A . 87 GLU H 1 1
18 38527 1 1 87 GLU HA H 107.411 -12.948 -5.597 1.00 . A A . 87 GLU HA 1 1
18 38528 1 1 87 GLU HB2 H 107.158 -11.618 -7.587 1.00 . A A . 87 GLU HB2 1 1
18 38529 1 1 87 GLU HB3 H 108.588 -12.331 -8.304 1.00 . A A . 87 GLU HB3 1 1
18 38530 1 1 87 GLU HG2 H 107.433 -14.480 -8.430 1.00 . A A . 87 GLU HG2 1 1
18 38531 1 1 87 GLU HG3 H 105.982 -13.730 -7.757 1.00 . A A . 87 GLU HG3 1 1
18 38532 1 1 87 GLU N N 109.196 -11.897 -5.805 1.00 . A A . 87 GLU N 1 1
18 38533 1 1 87 GLU O O 108.424 -15.251 -5.769 1.00 . A A . 87 GLU O 1 1
18 38534 1 1 87 GLU OE1 O 107.230 -13.331 -10.681 1.00 . A A . 87 GLU OE1 1 1
18 38535 1 1 87 GLU OE2 O 105.383 -12.558 -9.879 1.00 . A A . 87 GLU OE2 1 1
18 38536 1 1 88 VAL C C 111.203 -16.063 -5.732 1.00 . A A . 88 VAL C 1 1
18 38537 1 1 88 VAL CA C 110.785 -15.572 -7.118 1.00 . A A . 88 VAL CA 1 1
18 38538 1 1 88 VAL CB C 112.018 -15.433 -8.044 1.00 . A A . 88 VAL CB 1 1
18 38539 1 1 88 VAL CG1 C 112.734 -16.763 -8.175 1.00 . A A . 88 VAL CG1 1 1
18 38540 1 1 88 VAL CG2 C 111.595 -14.932 -9.413 1.00 . A A . 88 VAL CG2 1 1
18 38541 1 1 88 VAL H H 110.401 -13.521 -7.429 1.00 . A A . 88 VAL H 1 1
18 38542 1 1 88 VAL HA H 110.109 -16.302 -7.539 1.00 . A A . 88 VAL HA 1 1
18 38543 1 1 88 VAL HB H 112.699 -14.715 -7.610 1.00 . A A . 88 VAL HB 1 1
18 38544 1 1 88 VAL HG11 H 113.072 -17.081 -7.200 1.00 . A A . 88 VAL HG11 1 1
18 38545 1 1 88 VAL HG12 H 113.572 -16.670 -8.849 1.00 . A A . 88 VAL HG12 1 1
18 38546 1 1 88 VAL HG13 H 112.031 -17.490 -8.558 1.00 . A A . 88 VAL HG13 1 1
18 38547 1 1 88 VAL HG21 H 111.115 -13.969 -9.313 1.00 . A A . 88 VAL HG21 1 1
18 38548 1 1 88 VAL HG22 H 110.899 -15.631 -9.854 1.00 . A A . 88 VAL HG22 1 1
18 38549 1 1 88 VAL HG23 H 112.463 -14.838 -10.049 1.00 . A A . 88 VAL HG23 1 1
18 38550 1 1 88 VAL N N 110.050 -14.334 -7.003 1.00 . A A . 88 VAL N 1 1
18 38551 1 1 88 VAL O O 111.040 -17.244 -5.410 1.00 . A A . 88 VAL O 1 1
18 38552 1 1 89 ILE C C 110.920 -16.022 -2.714 1.00 . A A . 89 ILE C 1 1
18 38553 1 1 89 ILE CA C 112.082 -15.458 -3.530 1.00 . A A . 89 ILE CA 1 1
18 38554 1 1 89 ILE CB C 112.680 -14.233 -2.787 1.00 . A A . 89 ILE CB 1 1
18 38555 1 1 89 ILE CD1 C 114.475 -12.446 -2.910 1.00 . A A . 89 ILE CD1 1 1
18 38556 1 1 89 ILE CG1 C 113.870 -13.663 -3.560 1.00 . A A . 89 ILE CG1 1 1
18 38557 1 1 89 ILE CG2 C 113.089 -14.599 -1.347 1.00 . A A . 89 ILE CG2 1 1
18 38558 1 1 89 ILE H H 111.737 -14.212 -5.220 1.00 . A A . 89 ILE H 1 1
18 38559 1 1 89 ILE HA H 112.842 -16.223 -3.603 1.00 . A A . 89 ILE HA 1 1
18 38560 1 1 89 ILE HB H 111.910 -13.478 -2.725 1.00 . A A . 89 ILE HB 1 1
18 38561 1 1 89 ILE HD11 H 113.673 -11.783 -2.610 1.00 . A A . 89 ILE HD11 1 1
18 38562 1 1 89 ILE HD12 H 115.124 -11.944 -3.614 1.00 . A A . 89 ILE HD12 1 1
18 38563 1 1 89 ILE HD13 H 115.038 -12.741 -2.037 1.00 . A A . 89 ILE HD13 1 1
18 38564 1 1 89 ILE HG12 H 114.640 -14.415 -3.631 1.00 . A A . 89 ILE HG12 1 1
18 38565 1 1 89 ILE HG13 H 113.548 -13.386 -4.554 1.00 . A A . 89 ILE HG13 1 1
18 38566 1 1 89 ILE HG21 H 112.206 -14.802 -0.756 1.00 . A A . 89 ILE HG21 1 1
18 38567 1 1 89 ILE HG22 H 113.634 -13.777 -0.906 1.00 . A A . 89 ILE HG22 1 1
18 38568 1 1 89 ILE HG23 H 113.721 -15.475 -1.365 1.00 . A A . 89 ILE HG23 1 1
18 38569 1 1 89 ILE N N 111.663 -15.138 -4.895 1.00 . A A . 89 ILE N 1 1
18 38570 1 1 89 ILE O O 111.074 -17.027 -2.067 1.00 . A A . 89 ILE O 1 1
18 38571 1 1 90 THR C C 108.230 -17.301 -2.364 1.00 . A A . 90 THR C 1 1
18 38572 1 1 90 THR CA C 108.585 -15.842 -2.021 1.00 . A A . 90 THR CA 1 1
18 38573 1 1 90 THR CB C 107.342 -14.919 -2.221 1.00 . A A . 90 THR CB 1 1
18 38574 1 1 90 THR CG2 C 107.606 -13.510 -1.720 1.00 . A A . 90 THR CG2 1 1
18 38575 1 1 90 THR H H 109.691 -14.565 -3.320 1.00 . A A . 90 THR H 1 1
18 38576 1 1 90 THR HA H 108.870 -15.815 -0.978 1.00 . A A . 90 THR HA 1 1
18 38577 1 1 90 THR HB H 106.515 -15.337 -1.664 1.00 . A A . 90 THR HB 1 1
18 38578 1 1 90 THR HG1 H 107.760 -14.711 -4.148 1.00 . A A . 90 THR HG1 1 1
18 38579 1 1 90 THR HG21 H 106.731 -12.898 -1.880 1.00 . A A . 90 THR HG21 1 1
18 38580 1 1 90 THR HG22 H 108.444 -13.089 -2.258 1.00 . A A . 90 THR HG22 1 1
18 38581 1 1 90 THR HG23 H 107.836 -13.543 -0.666 1.00 . A A . 90 THR HG23 1 1
18 38582 1 1 90 THR N N 109.753 -15.385 -2.779 1.00 . A A . 90 THR N 1 1
18 38583 1 1 90 THR O O 107.873 -18.093 -1.489 1.00 . A A . 90 THR O 1 1
18 38584 1 1 90 THR OG1 O 106.978 -14.858 -3.602 1.00 . A A . 90 THR OG1 1 1
18 38585 1 1 91 ASN C C 109.245 -19.962 -3.707 1.00 . A A . 91 ASN C 1 1
18 38586 1 1 91 ASN CA C 108.101 -19.035 -4.059 1.00 . A A . 91 ASN CA 1 1
18 38587 1 1 91 ASN CB C 107.831 -19.138 -5.571 1.00 . A A . 91 ASN CB 1 1
18 38588 1 1 91 ASN CG C 106.553 -18.472 -6.028 1.00 . A A . 91 ASN CG 1 1
18 38589 1 1 91 ASN H H 108.684 -16.995 -4.282 1.00 . A A . 91 ASN H 1 1
18 38590 1 1 91 ASN HA H 107.219 -19.366 -3.529 1.00 . A A . 91 ASN HA 1 1
18 38591 1 1 91 ASN HB2 H 108.650 -18.677 -6.101 1.00 . A A . 91 ASN HB2 1 1
18 38592 1 1 91 ASN HB3 H 107.790 -20.183 -5.843 1.00 . A A . 91 ASN HB3 1 1
18 38593 1 1 91 ASN HD21 H 107.517 -16.794 -6.498 1.00 . A A . 91 ASN HD21 1 1
18 38594 1 1 91 ASN HD22 H 105.837 -16.822 -6.822 1.00 . A A . 91 ASN HD22 1 1
18 38595 1 1 91 ASN N N 108.381 -17.666 -3.631 1.00 . A A . 91 ASN N 1 1
18 38596 1 1 91 ASN ND2 N 106.647 -17.251 -6.476 1.00 . A A . 91 ASN ND2 1 1
18 38597 1 1 91 ASN O O 109.037 -21.091 -3.284 1.00 . A A . 91 ASN O 1 1
18 38598 1 1 91 ASN OD1 O 105.483 -19.072 -5.998 1.00 . A A . 91 ASN OD1 1 1
18 38599 1 1 92 SER C C 112.147 -20.209 -2.206 1.00 . A A . 92 SER C 1 1
18 38600 1 1 92 SER CA C 111.624 -20.286 -3.646 1.00 . A A . 92 SER CA 1 1
18 38601 1 1 92 SER CB C 112.703 -19.835 -4.632 1.00 . A A . 92 SER CB 1 1
18 38602 1 1 92 SER H H 110.574 -18.527 -4.073 1.00 . A A . 92 SER H 1 1
18 38603 1 1 92 SER HA H 111.366 -21.309 -3.873 1.00 . A A . 92 SER HA 1 1
18 38604 1 1 92 SER HB2 H 113.077 -18.866 -4.336 1.00 . A A . 92 SER HB2 1 1
18 38605 1 1 92 SER HB3 H 113.511 -20.554 -4.639 1.00 . A A . 92 SER HB3 1 1
18 38606 1 1 92 SER HG H 111.629 -18.932 -5.963 1.00 . A A . 92 SER HG 1 1
18 38607 1 1 92 SER N N 110.447 -19.472 -3.836 1.00 . A A . 92 SER N 1 1
18 38608 1 1 92 SER O O 113.202 -20.709 -1.911 1.00 . A A . 92 SER O 1 1
18 38609 1 1 92 SER OG O 112.158 -19.741 -5.950 1.00 . A A . 92 SER OG 1 1
18 38610 1 1 93 ILE C C 111.590 -20.731 0.865 1.00 . A A . 93 ILE C 1 1
18 38611 1 1 93 ILE CA C 111.846 -19.454 0.060 1.00 . A A . 93 ILE CA 1 1
18 38612 1 1 93 ILE CB C 111.184 -18.222 0.748 1.00 . A A . 93 ILE CB 1 1
18 38613 1 1 93 ILE CD1 C 113.394 -17.263 1.478 1.00 . A A . 93 ILE CD1 1 1
18 38614 1 1 93 ILE CG1 C 112.037 -17.779 1.915 1.00 . A A . 93 ILE CG1 1 1
18 38615 1 1 93 ILE CG2 C 109.747 -18.505 1.200 1.00 . A A . 93 ILE CG2 1 1
18 38616 1 1 93 ILE H H 110.528 -19.231 -1.595 1.00 . A A . 93 ILE H 1 1
18 38617 1 1 93 ILE HA H 112.913 -19.296 0.015 1.00 . A A . 93 ILE HA 1 1
18 38618 1 1 93 ILE HB H 111.150 -17.419 0.027 1.00 . A A . 93 ILE HB 1 1
18 38619 1 1 93 ILE HD11 H 113.924 -18.024 0.925 1.00 . A A . 93 ILE HD11 1 1
18 38620 1 1 93 ILE HD12 H 113.973 -17.007 2.354 1.00 . A A . 93 ILE HD12 1 1
18 38621 1 1 93 ILE HD13 H 113.273 -16.379 0.867 1.00 . A A . 93 ILE HD13 1 1
18 38622 1 1 93 ILE HG12 H 111.531 -16.987 2.449 1.00 . A A . 93 ILE HG12 1 1
18 38623 1 1 93 ILE HG13 H 112.197 -18.616 2.578 1.00 . A A . 93 ILE HG13 1 1
18 38624 1 1 93 ILE HG21 H 109.287 -17.610 1.595 1.00 . A A . 93 ILE HG21 1 1
18 38625 1 1 93 ILE HG22 H 109.773 -19.266 1.966 1.00 . A A . 93 ILE HG22 1 1
18 38626 1 1 93 ILE HG23 H 109.184 -18.882 0.359 1.00 . A A . 93 ILE HG23 1 1
18 38627 1 1 93 ILE N N 111.385 -19.616 -1.312 1.00 . A A . 93 ILE N 1 1
18 38628 1 1 93 ILE O O 112.267 -21.028 1.848 1.00 . A A . 93 ILE O 1 1
18 38629 1 1 94 THR C C 111.109 -23.879 0.365 1.00 . A A . 94 THR C 1 1
18 38630 1 1 94 THR CA C 110.259 -22.747 1.011 1.00 . A A . 94 THR CA 1 1
18 38631 1 1 94 THR CB C 108.722 -22.992 0.815 1.00 . A A . 94 THR CB 1 1
18 38632 1 1 94 THR CG2 C 108.345 -23.006 -0.665 1.00 . A A . 94 THR CG2 1 1
18 38633 1 1 94 THR H H 110.097 -21.138 -0.341 1.00 . A A . 94 THR H 1 1
18 38634 1 1 94 THR HA H 110.480 -22.697 2.068 1.00 . A A . 94 THR HA 1 1
18 38635 1 1 94 THR HB H 108.201 -22.172 1.290 1.00 . A A . 94 THR HB 1 1
18 38636 1 1 94 THR HG1 H 108.136 -23.983 2.375 1.00 . A A . 94 THR HG1 1 1
18 38637 1 1 94 THR HG21 H 108.612 -22.058 -1.109 1.00 . A A . 94 THR HG21 1 1
18 38638 1 1 94 THR HG22 H 107.282 -23.167 -0.767 1.00 . A A . 94 THR HG22 1 1
18 38639 1 1 94 THR HG23 H 108.879 -23.801 -1.164 1.00 . A A . 94 THR HG23 1 1
18 38640 1 1 94 THR N N 110.619 -21.480 0.416 1.00 . A A . 94 THR N 1 1
18 38641 1 1 94 THR O O 110.962 -25.060 0.676 1.00 . A A . 94 THR O 1 1
18 38642 1 1 94 THR OG1 O 108.289 -24.205 1.443 1.00 . A A . 94 THR OG1 1 1
18 38643 1 1 95 GLN C C 114.174 -23.620 -1.725 1.00 . A A . 95 GLN C 1 1
18 38644 1 1 95 GLN CA C 112.894 -24.377 -1.258 1.00 . A A . 95 GLN CA 1 1
18 38645 1 1 95 GLN CB C 112.092 -24.854 -2.478 1.00 . A A . 95 GLN CB 1 1
18 38646 1 1 95 GLN CD C 110.667 -24.139 -4.454 1.00 . A A . 95 GLN CD 1 1
18 38647 1 1 95 GLN CG C 111.446 -23.706 -3.246 1.00 . A A . 95 GLN CG 1 1
18 38648 1 1 95 GLN H H 112.176 -22.511 -0.621 1.00 . A A . 95 GLN H 1 1
18 38649 1 1 95 GLN HA H 113.157 -25.226 -0.647 1.00 . A A . 95 GLN HA 1 1
18 38650 1 1 95 GLN HB2 H 112.754 -25.384 -3.147 1.00 . A A . 95 GLN HB2 1 1
18 38651 1 1 95 GLN HB3 H 111.312 -25.523 -2.147 1.00 . A A . 95 GLN HB3 1 1
18 38652 1 1 95 GLN HE21 H 109.424 -22.631 -4.195 1.00 . A A . 95 GLN HE21 1 1
18 38653 1 1 95 GLN HE22 H 109.100 -23.630 -5.554 1.00 . A A . 95 GLN HE22 1 1
18 38654 1 1 95 GLN HG2 H 110.770 -23.187 -2.582 1.00 . A A . 95 GLN HG2 1 1
18 38655 1 1 95 GLN HG3 H 112.223 -23.025 -3.558 1.00 . A A . 95 GLN HG3 1 1
18 38656 1 1 95 GLN N N 112.032 -23.472 -0.494 1.00 . A A . 95 GLN N 1 1
18 38657 1 1 95 GLN NE2 N 109.639 -23.408 -4.760 1.00 . A A . 95 GLN NE2 1 1
18 38658 1 1 95 GLN O O 114.567 -23.721 -2.889 1.00 . A A . 95 GLN O 1 1
18 38659 1 1 95 GLN OE1 O 110.989 -25.135 -5.099 1.00 . A A . 95 GLN OE1 1 1
18 38660 1 1 96 PRO C C 117.302 -22.728 -1.442 1.00 . A A . 96 PRO C 1 1
18 38661 1 1 96 PRO CA C 115.974 -22.022 -1.191 1.00 . A A . 96 PRO CA 1 1
18 38662 1 1 96 PRO CB C 116.083 -21.096 0.011 1.00 . A A . 96 PRO CB 1 1
18 38663 1 1 96 PRO CD C 114.752 -22.982 0.661 1.00 . A A . 96 PRO CD 1 1
18 38664 1 1 96 PRO CG C 115.722 -21.951 1.172 1.00 . A A . 96 PRO CG 1 1
18 38665 1 1 96 PRO HA H 115.715 -21.436 -2.060 1.00 . A A . 96 PRO HA 1 1
18 38666 1 1 96 PRO HB2 H 117.092 -20.722 0.090 1.00 . A A . 96 PRO HB2 1 1
18 38667 1 1 96 PRO HB3 H 115.393 -20.274 -0.098 1.00 . A A . 96 PRO HB3 1 1
18 38668 1 1 96 PRO HD2 H 115.020 -23.963 1.028 1.00 . A A . 96 PRO HD2 1 1
18 38669 1 1 96 PRO HD3 H 113.746 -22.732 0.965 1.00 . A A . 96 PRO HD3 1 1
18 38670 1 1 96 PRO HG2 H 116.610 -22.430 1.558 1.00 . A A . 96 PRO HG2 1 1
18 38671 1 1 96 PRO HG3 H 115.259 -21.349 1.940 1.00 . A A . 96 PRO HG3 1 1
18 38672 1 1 96 PRO N N 114.888 -22.916 -0.807 1.00 . A A . 96 PRO N 1 1
18 38673 1 1 96 PRO O O 117.488 -23.905 -1.090 1.00 . A A . 96 PRO O 1 1
18 38674 1 1 97 THR C C 120.514 -21.350 -2.028 1.00 . A A . 97 THR C 1 1
18 38675 1 1 97 THR CA C 119.525 -22.444 -2.365 1.00 . A A . 97 THR CA 1 1
18 38676 1 1 97 THR CB C 119.601 -22.873 -3.850 1.00 . A A . 97 THR CB 1 1
18 38677 1 1 97 THR CG2 C 119.107 -24.302 -4.042 1.00 . A A . 97 THR CG2 1 1
18 38678 1 1 97 THR H H 118.004 -21.055 -2.231 1.00 . A A . 97 THR H 1 1
18 38679 1 1 97 THR HA H 119.852 -23.260 -1.733 1.00 . A A . 97 THR HA 1 1
18 38680 1 1 97 THR HB H 120.633 -22.811 -4.163 1.00 . A A . 97 THR HB 1 1
18 38681 1 1 97 THR HG1 H 117.883 -22.149 -4.492 1.00 . A A . 97 THR HG1 1 1
18 38682 1 1 97 THR HG21 H 119.718 -24.976 -3.460 1.00 . A A . 97 THR HG21 1 1
18 38683 1 1 97 THR HG22 H 119.171 -24.568 -5.086 1.00 . A A . 97 THR HG22 1 1
18 38684 1 1 97 THR HG23 H 118.079 -24.373 -3.715 1.00 . A A . 97 THR HG23 1 1
18 38685 1 1 97 THR N N 118.204 -21.999 -2.025 1.00 . A A . 97 THR N 1 1
18 38686 1 1 97 THR O O 120.115 -20.263 -1.614 1.00 . A A . 97 THR O 1 1
18 38687 1 1 97 THR OG1 O 118.823 -21.971 -4.668 1.00 . A A . 97 THR OG1 1 1
18 38688 1 1 98 LEU C C 122.851 -19.338 -2.269 1.00 . A A . 98 LEU C 1 1
18 38689 1 1 98 LEU CA C 122.871 -20.797 -1.759 1.00 . A A . 98 LEU CA 1 1
18 38690 1 1 98 LEU CB C 124.187 -21.473 -2.118 1.00 . A A . 98 LEU CB 1 1
18 38691 1 1 98 LEU CD1 C 125.080 -21.359 0.155 1.00 . A A . 98 LEU CD1 1 1
18 38692 1 1 98 LEU CD2 C 126.613 -21.811 -1.745 1.00 . A A . 98 LEU CD2 1 1
18 38693 1 1 98 LEU CG C 125.379 -21.056 -1.293 1.00 . A A . 98 LEU CG 1 1
18 38694 1 1 98 LEU H H 122.007 -22.432 -2.747 1.00 . A A . 98 LEU H 1 1
18 38695 1 1 98 LEU HA H 122.809 -20.774 -0.681 1.00 . A A . 98 LEU HA 1 1
18 38696 1 1 98 LEU HB2 H 124.058 -22.540 -2.009 1.00 . A A . 98 LEU HB2 1 1
18 38697 1 1 98 LEU HB3 H 124.405 -21.259 -3.154 1.00 . A A . 98 LEU HB3 1 1
18 38698 1 1 98 LEU HD11 H 124.929 -22.424 0.260 1.00 . A A . 98 LEU HD11 1 1
18 38699 1 1 98 LEU HD12 H 124.140 -20.886 0.404 1.00 . A A . 98 LEU HD12 1 1
18 38700 1 1 98 LEU HD13 H 125.873 -21.024 0.804 1.00 . A A . 98 LEU HD13 1 1
18 38701 1 1 98 LEU HD21 H 127.460 -21.515 -1.145 1.00 . A A . 98 LEU HD21 1 1
18 38702 1 1 98 LEU HD22 H 126.804 -21.591 -2.785 1.00 . A A . 98 LEU HD22 1 1
18 38703 1 1 98 LEU HD23 H 126.436 -22.870 -1.626 1.00 . A A . 98 LEU HD23 1 1
18 38704 1 1 98 LEU HG H 125.554 -19.996 -1.401 1.00 . A A . 98 LEU HG 1 1
18 38705 1 1 98 LEU N N 121.774 -21.621 -2.238 1.00 . A A . 98 LEU N 1 1
18 38706 1 1 98 LEU O O 123.489 -18.458 -1.687 1.00 . A A . 98 LEU O 1 1
18 38707 1 1 99 HIS C C 120.663 -17.272 -4.152 1.00 . A A . 99 HIS C 1 1
18 38708 1 1 99 HIS CA C 122.099 -17.732 -3.887 1.00 . A A . 99 HIS CA 1 1
18 38709 1 1 99 HIS CB C 123.000 -17.597 -5.147 1.00 . A A . 99 HIS CB 1 1
18 38710 1 1 99 HIS CD2 C 125.318 -18.650 -4.568 1.00 . A A . 99 HIS CD2 1 1
18 38711 1 1 99 HIS CE1 C 126.478 -16.810 -4.357 1.00 . A A . 99 HIS CE1 1 1
18 38712 1 1 99 HIS CG C 124.483 -17.619 -4.839 1.00 . A A . 99 HIS CG 1 1
18 38713 1 1 99 HIS H H 121.638 -19.791 -3.786 1.00 . A A . 99 HIS H 1 1
18 38714 1 1 99 HIS HA H 122.498 -17.087 -3.119 1.00 . A A . 99 HIS HA 1 1
18 38715 1 1 99 HIS HB2 H 122.792 -18.416 -5.821 1.00 . A A . 99 HIS HB2 1 1
18 38716 1 1 99 HIS HB3 H 122.774 -16.664 -5.643 1.00 . A A . 99 HIS HB3 1 1
18 38717 1 1 99 HIS HD1 H 124.987 -15.547 -4.934 1.00 . A A . 99 HIS HD1 1 1
18 38718 1 1 99 HIS HD2 H 125.063 -19.701 -4.583 1.00 . A A . 99 HIS HD2 1 1
18 38719 1 1 99 HIS HE1 H 127.264 -16.110 -4.090 1.00 . A A . 99 HIS HE1 1 1
18 38720 1 1 99 HIS HE2 H 127.289 -18.602 -3.836 1.00 . A A . 99 HIS HE2 1 1
18 38721 1 1 99 HIS N N 122.148 -19.075 -3.344 1.00 . A A . 99 HIS N 1 1
18 38722 1 1 99 HIS ND1 N 125.254 -16.476 -4.712 1.00 . A A . 99 HIS ND1 1 1
18 38723 1 1 99 HIS NE2 N 126.542 -18.116 -4.272 1.00 . A A . 99 HIS NE2 1 1
18 38724 1 1 99 HIS O O 120.411 -16.495 -5.077 1.00 . A A . 99 HIS O 1 1
18 38725 1 1 100 SER C C 118.092 -15.767 -3.331 1.00 . A A . 100 SER C 1 1
18 38726 1 1 100 SER CA C 118.320 -17.297 -3.382 1.00 . A A . 100 SER CA 1 1
18 38727 1 1 100 SER CB C 117.482 -18.012 -2.305 1.00 . A A . 100 SER CB 1 1
18 38728 1 1 100 SER H H 119.982 -18.323 -2.572 1.00 . A A . 100 SER H 1 1
18 38729 1 1 100 SER HA H 117.979 -17.644 -4.347 1.00 . A A . 100 SER HA 1 1
18 38730 1 1 100 SER HB2 H 117.864 -17.827 -1.308 1.00 . A A . 100 SER HB2 1 1
18 38731 1 1 100 SER HB3 H 116.457 -17.673 -2.350 1.00 . A A . 100 SER HB3 1 1
18 38732 1 1 100 SER HG H 117.130 -19.503 -3.440 1.00 . A A . 100 SER HG 1 1
18 38733 1 1 100 SER N N 119.736 -17.691 -3.285 1.00 . A A . 100 SER N 1 1
18 38734 1 1 100 SER O O 117.113 -15.267 -3.873 1.00 . A A . 100 SER O 1 1
18 38735 1 1 100 SER OG O 117.494 -19.401 -2.543 1.00 . A A . 100 SER OG 1 1
18 38736 1 1 101 PHE C C 119.833 -12.861 -3.492 1.00 . A A . 101 PHE C 1 1
18 38737 1 1 101 PHE CA C 118.838 -13.577 -2.609 1.00 . A A . 101 PHE CA 1 1
18 38738 1 1 101 PHE CB C 119.047 -13.099 -1.176 1.00 . A A . 101 PHE CB 1 1
18 38739 1 1 101 PHE CD1 C 116.835 -13.276 -0.031 1.00 . A A . 101 PHE CD1 1 1
18 38740 1 1 101 PHE CD2 C 118.595 -14.713 0.654 1.00 . A A . 101 PHE CD2 1 1
18 38741 1 1 101 PHE CE1 C 116.010 -13.838 0.913 1.00 . A A . 101 PHE CE1 1 1
18 38742 1 1 101 PHE CE2 C 117.774 -15.273 1.589 1.00 . A A . 101 PHE CE2 1 1
18 38743 1 1 101 PHE CG C 118.139 -13.712 -0.171 1.00 . A A . 101 PHE CG 1 1
18 38744 1 1 101 PHE CZ C 116.481 -14.833 1.718 1.00 . A A . 101 PHE CZ 1 1
18 38745 1 1 101 PHE H H 119.776 -15.466 -2.304 1.00 . A A . 101 PHE H 1 1
18 38746 1 1 101 PHE HA H 117.836 -13.321 -2.916 1.00 . A A . 101 PHE HA 1 1
18 38747 1 1 101 PHE HB2 H 120.059 -13.326 -0.875 1.00 . A A . 101 PHE HB2 1 1
18 38748 1 1 101 PHE HB3 H 118.908 -12.028 -1.144 1.00 . A A . 101 PHE HB3 1 1
18 38749 1 1 101 PHE HD1 H 116.456 -12.492 -0.671 1.00 . A A . 101 PHE HD1 1 1
18 38750 1 1 101 PHE HD2 H 119.613 -15.059 0.553 1.00 . A A . 101 PHE HD2 1 1
18 38751 1 1 101 PHE HE1 H 114.992 -13.497 1.031 1.00 . A A . 101 PHE HE1 1 1
18 38752 1 1 101 PHE HE2 H 118.141 -16.060 2.231 1.00 . A A . 101 PHE HE2 1 1
18 38753 1 1 101 PHE HZ H 115.835 -15.276 2.461 1.00 . A A . 101 PHE HZ 1 1
18 38754 1 1 101 PHE N N 118.997 -15.032 -2.708 1.00 . A A . 101 PHE N 1 1
18 38755 1 1 101 PHE O O 119.897 -11.645 -3.492 1.00 . A A . 101 PHE O 1 1
18 38756 1 1 102 ASP C C 121.194 -12.072 -6.130 1.00 . A A . 102 ASP C 1 1
18 38757 1 1 102 ASP CA C 121.682 -13.066 -5.070 1.00 . A A . 102 ASP CA 1 1
18 38758 1 1 102 ASP CB C 122.463 -14.203 -5.712 1.00 . A A . 102 ASP CB 1 1
18 38759 1 1 102 ASP CG C 123.797 -13.800 -6.268 1.00 . A A . 102 ASP CG 1 1
18 38760 1 1 102 ASP H H 120.328 -14.564 -4.368 1.00 . A A . 102 ASP H 1 1
18 38761 1 1 102 ASP HA H 122.331 -12.542 -4.384 1.00 . A A . 102 ASP HA 1 1
18 38762 1 1 102 ASP HB2 H 122.632 -14.971 -4.973 1.00 . A A . 102 ASP HB2 1 1
18 38763 1 1 102 ASP HB3 H 121.870 -14.619 -6.513 1.00 . A A . 102 ASP HB3 1 1
18 38764 1 1 102 ASP N N 120.563 -13.615 -4.284 1.00 . A A . 102 ASP N 1 1
18 38765 1 1 102 ASP O O 121.861 -11.061 -6.410 1.00 . A A . 102 ASP O 1 1
18 38766 1 1 102 ASP OD1 O 123.876 -13.374 -7.432 1.00 . A A . 102 ASP OD1 1 1
18 38767 1 1 102 ASP OD2 O 124.812 -13.975 -5.554 1.00 . A A . 102 ASP OD2 1 1
18 38768 1 1 103 ALA C C 118.977 -10.181 -6.981 1.00 . A A . 103 ALA C 1 1
18 38769 1 1 103 ALA CA C 119.410 -11.440 -7.674 1.00 . A A . 103 ALA CA 1 1
18 38770 1 1 103 ALA CB C 118.202 -12.081 -8.366 1.00 . A A . 103 ALA CB 1 1
18 38771 1 1 103 ALA H H 119.543 -13.164 -6.452 1.00 . A A . 103 ALA H 1 1
18 38772 1 1 103 ALA HA H 120.156 -11.200 -8.417 1.00 . A A . 103 ALA HA 1 1
18 38773 1 1 103 ALA HB1 H 117.382 -12.159 -7.663 1.00 . A A . 103 ALA HB1 1 1
18 38774 1 1 103 ALA HB2 H 118.461 -13.069 -8.718 1.00 . A A . 103 ALA HB2 1 1
18 38775 1 1 103 ALA HB3 H 117.891 -11.471 -9.202 1.00 . A A . 103 ALA HB3 1 1
18 38776 1 1 103 ALA N N 120.016 -12.341 -6.696 1.00 . A A . 103 ALA N 1 1
18 38777 1 1 103 ALA O O 119.199 -9.070 -7.466 1.00 . A A . 103 ALA O 1 1
18 38778 1 1 104 ALA C C 119.021 -8.360 -4.562 1.00 . A A . 104 ALA C 1 1
18 38779 1 1 104 ALA CA C 117.907 -9.288 -5.001 1.00 . A A . 104 ALA CA 1 1
18 38780 1 1 104 ALA CB C 117.126 -9.828 -3.825 1.00 . A A . 104 ALA CB 1 1
18 38781 1 1 104 ALA H H 118.283 -11.293 -5.499 1.00 . A A . 104 ALA H 1 1
18 38782 1 1 104 ALA HA H 117.226 -8.720 -5.617 1.00 . A A . 104 ALA HA 1 1
18 38783 1 1 104 ALA HB1 H 116.339 -10.450 -4.231 1.00 . A A . 104 ALA HB1 1 1
18 38784 1 1 104 ALA HB2 H 116.686 -8.991 -3.298 1.00 . A A . 104 ALA HB2 1 1
18 38785 1 1 104 ALA HB3 H 117.763 -10.405 -3.171 1.00 . A A . 104 ALA HB3 1 1
18 38786 1 1 104 ALA N N 118.399 -10.367 -5.814 1.00 . A A . 104 ALA N 1 1
18 38787 1 1 104 ALA O O 118.822 -7.154 -4.491 1.00 . A A . 104 ALA O 1 1
18 38788 1 1 105 GLN C C 121.702 -7.168 -5.085 1.00 . A A . 105 GLN C 1 1
18 38789 1 1 105 GLN CA C 121.362 -8.114 -3.952 1.00 . A A . 105 GLN CA 1 1
18 38790 1 1 105 GLN CB C 122.572 -8.987 -3.675 1.00 . A A . 105 GLN CB 1 1
18 38791 1 1 105 GLN CD C 123.589 -10.797 -2.269 1.00 . A A . 105 GLN CD 1 1
18 38792 1 1 105 GLN CG C 122.334 -10.062 -2.656 1.00 . A A . 105 GLN CG 1 1
18 38793 1 1 105 GLN H H 120.260 -9.896 -4.340 1.00 . A A . 105 GLN H 1 1
18 38794 1 1 105 GLN HA H 121.123 -7.543 -3.068 1.00 . A A . 105 GLN HA 1 1
18 38795 1 1 105 GLN HB2 H 122.877 -9.462 -4.596 1.00 . A A . 105 GLN HB2 1 1
18 38796 1 1 105 GLN HB3 H 123.380 -8.360 -3.327 1.00 . A A . 105 GLN HB3 1 1
18 38797 1 1 105 GLN HE21 H 124.676 -9.148 -2.465 1.00 . A A . 105 GLN HE21 1 1
18 38798 1 1 105 GLN HE22 H 125.514 -10.557 -1.925 1.00 . A A . 105 GLN HE22 1 1
18 38799 1 1 105 GLN HG2 H 121.926 -9.596 -1.771 1.00 . A A . 105 GLN HG2 1 1
18 38800 1 1 105 GLN HG3 H 121.621 -10.768 -3.055 1.00 . A A . 105 GLN HG3 1 1
18 38801 1 1 105 GLN N N 120.196 -8.914 -4.311 1.00 . A A . 105 GLN N 1 1
18 38802 1 1 105 GLN NE2 N 124.692 -10.102 -2.233 1.00 . A A . 105 GLN NE2 1 1
18 38803 1 1 105 GLN O O 121.996 -5.998 -4.866 1.00 . A A . 105 GLN O 1 1
18 38804 1 1 105 GLN OE1 O 123.553 -11.981 -1.962 1.00 . A A . 105 GLN OE1 1 1
18 38805 1 1 106 SER C C 120.834 -5.827 -7.676 1.00 . A A . 106 SER C 1 1
18 38806 1 1 106 SER CA C 121.908 -6.916 -7.479 1.00 . A A . 106 SER CA 1 1
18 38807 1 1 106 SER CB C 121.995 -7.865 -8.699 1.00 . A A . 106 SER CB 1 1
18 38808 1 1 106 SER H H 121.325 -8.615 -6.393 1.00 . A A . 106 SER H 1 1
18 38809 1 1 106 SER HA H 122.865 -6.438 -7.333 1.00 . A A . 106 SER HA 1 1
18 38810 1 1 106 SER HB2 H 122.636 -8.698 -8.454 1.00 . A A . 106 SER HB2 1 1
18 38811 1 1 106 SER HB3 H 121.008 -8.236 -8.930 1.00 . A A . 106 SER HB3 1 1
18 38812 1 1 106 SER HG H 121.869 -6.601 -10.210 1.00 . A A . 106 SER HG 1 1
18 38813 1 1 106 SER N N 121.607 -7.679 -6.298 1.00 . A A . 106 SER N 1 1
18 38814 1 1 106 SER O O 121.140 -4.704 -8.093 1.00 . A A . 106 SER O 1 1
18 38815 1 1 106 SER OG O 122.524 -7.217 -9.849 1.00 . A A . 106 SER OG 1 1
18 38816 1 1 107 ARG C C 118.673 -4.084 -6.430 1.00 . A A . 107 ARG C 1 1
18 38817 1 1 107 ARG CA C 118.483 -5.195 -7.439 1.00 . A A . 107 ARG CA 1 1
18 38818 1 1 107 ARG CB C 117.117 -5.840 -7.211 1.00 . A A . 107 ARG CB 1 1
18 38819 1 1 107 ARG CD C 117.070 -6.885 -9.531 1.00 . A A . 107 ARG CD 1 1
18 38820 1 1 107 ARG CG C 116.816 -7.081 -8.040 1.00 . A A . 107 ARG CG 1 1
18 38821 1 1 107 ARG CZ C 116.320 -5.427 -11.399 1.00 . A A . 107 ARG CZ 1 1
18 38822 1 1 107 ARG H H 119.412 -7.066 -7.008 1.00 . A A . 107 ARG H 1 1
18 38823 1 1 107 ARG HA H 118.500 -4.747 -8.417 1.00 . A A . 107 ARG HA 1 1
18 38824 1 1 107 ARG HB2 H 117.044 -6.116 -6.169 1.00 . A A . 107 ARG HB2 1 1
18 38825 1 1 107 ARG HB3 H 116.357 -5.101 -7.417 1.00 . A A . 107 ARG HB3 1 1
18 38826 1 1 107 ARG HD2 H 118.118 -6.664 -9.673 1.00 . A A . 107 ARG HD2 1 1
18 38827 1 1 107 ARG HD3 H 116.831 -7.805 -10.043 1.00 . A A . 107 ARG HD3 1 1
18 38828 1 1 107 ARG HE H 115.672 -5.328 -9.488 1.00 . A A . 107 ARG HE 1 1
18 38829 1 1 107 ARG HG2 H 117.433 -7.892 -7.679 1.00 . A A . 107 ARG HG2 1 1
18 38830 1 1 107 ARG HG3 H 115.776 -7.329 -7.874 1.00 . A A . 107 ARG HG3 1 1
18 38831 1 1 107 ARG HH11 H 117.805 -6.738 -11.962 1.00 . A A . 107 ARG HH11 1 1
18 38832 1 1 107 ARG HH12 H 117.270 -5.741 -13.218 1.00 . A A . 107 ARG HH12 1 1
18 38833 1 1 107 ARG HH21 H 114.857 -4.024 -11.195 1.00 . A A . 107 ARG HH21 1 1
18 38834 1 1 107 ARG HH22 H 115.502 -4.134 -12.778 1.00 . A A . 107 ARG HH22 1 1
18 38835 1 1 107 ARG N N 119.582 -6.156 -7.332 1.00 . A A . 107 ARG N 1 1
18 38836 1 1 107 ARG NE N 116.281 -5.799 -10.115 1.00 . A A . 107 ARG NE 1 1
18 38837 1 1 107 ARG NH1 N 117.174 -6.007 -12.248 1.00 . A A . 107 ARG NH1 1 1
18 38838 1 1 107 ARG NH2 N 115.505 -4.469 -11.825 1.00 . A A . 107 ARG NH2 1 1
18 38839 1 1 107 ARG O O 118.563 -2.922 -6.751 1.00 . A A . 107 ARG O 1 1
18 38840 1 1 108 VAL C C 120.455 -2.641 -4.434 1.00 . A A . 108 VAL C 1 1
18 38841 1 1 108 VAL CA C 119.225 -3.505 -4.167 1.00 . A A . 108 VAL CA 1 1
18 38842 1 1 108 VAL CB C 119.282 -4.208 -2.804 1.00 . A A . 108 VAL CB 1 1
18 38843 1 1 108 VAL CG1 C 119.700 -3.256 -1.712 1.00 . A A . 108 VAL CG1 1 1
18 38844 1 1 108 VAL CG2 C 117.912 -4.765 -2.499 1.00 . A A . 108 VAL CG2 1 1
18 38845 1 1 108 VAL H H 119.080 -5.420 -5.038 1.00 . A A . 108 VAL H 1 1
18 38846 1 1 108 VAL HA H 118.368 -2.845 -4.172 1.00 . A A . 108 VAL HA 1 1
18 38847 1 1 108 VAL HB H 119.973 -5.037 -2.849 1.00 . A A . 108 VAL HB 1 1
18 38848 1 1 108 VAL HG11 H 120.684 -2.867 -1.928 1.00 . A A . 108 VAL HG11 1 1
18 38849 1 1 108 VAL HG12 H 119.711 -3.774 -0.764 1.00 . A A . 108 VAL HG12 1 1
18 38850 1 1 108 VAL HG13 H 118.992 -2.440 -1.673 1.00 . A A . 108 VAL HG13 1 1
18 38851 1 1 108 VAL HG21 H 117.203 -3.951 -2.476 1.00 . A A . 108 VAL HG21 1 1
18 38852 1 1 108 VAL HG22 H 117.921 -5.279 -1.549 1.00 . A A . 108 VAL HG22 1 1
18 38853 1 1 108 VAL HG23 H 117.638 -5.450 -3.288 1.00 . A A . 108 VAL HG23 1 1
18 38854 1 1 108 VAL N N 119.003 -4.457 -5.228 1.00 . A A . 108 VAL N 1 1
18 38855 1 1 108 VAL O O 120.440 -1.435 -4.172 1.00 . A A . 108 VAL O 1 1
18 38856 1 1 109 TYR C C 122.322 -1.388 -6.366 1.00 . A A . 109 TYR C 1 1
18 38857 1 1 109 TYR CA C 122.684 -2.520 -5.391 1.00 . A A . 109 TYR CA 1 1
18 38858 1 1 109 TYR CB C 123.745 -3.498 -5.990 1.00 . A A . 109 TYR CB 1 1
18 38859 1 1 109 TYR CD1 C 124.430 -2.638 -8.283 1.00 . A A . 109 TYR CD1 1 1
18 38860 1 1 109 TYR CD2 C 125.997 -2.433 -6.508 1.00 . A A . 109 TYR CD2 1 1
18 38861 1 1 109 TYR CE1 C 125.299 -2.026 -9.141 1.00 . A A . 109 TYR CE1 1 1
18 38862 1 1 109 TYR CE2 C 126.880 -1.806 -7.370 1.00 . A A . 109 TYR CE2 1 1
18 38863 1 1 109 TYR CG C 124.755 -2.856 -6.946 1.00 . A A . 109 TYR CG 1 1
18 38864 1 1 109 TYR CZ C 126.522 -1.607 -8.686 1.00 . A A . 109 TYR CZ 1 1
18 38865 1 1 109 TYR H H 121.470 -4.224 -5.102 1.00 . A A . 109 TYR H 1 1
18 38866 1 1 109 TYR HA H 123.096 -2.067 -4.501 1.00 . A A . 109 TYR HA 1 1
18 38867 1 1 109 TYR HB2 H 124.308 -3.892 -5.155 1.00 . A A . 109 TYR HB2 1 1
18 38868 1 1 109 TYR HB3 H 123.240 -4.319 -6.468 1.00 . A A . 109 TYR HB3 1 1
18 38869 1 1 109 TYR HD1 H 123.466 -2.965 -8.645 1.00 . A A . 109 TYR HD1 1 1
18 38870 1 1 109 TYR HD2 H 126.273 -2.590 -5.476 1.00 . A A . 109 TYR HD2 1 1
18 38871 1 1 109 TYR HE1 H 125.002 -1.875 -10.168 1.00 . A A . 109 TYR HE1 1 1
18 38872 1 1 109 TYR HE2 H 127.846 -1.483 -7.011 1.00 . A A . 109 TYR HE2 1 1
18 38873 1 1 109 TYR HH H 126.862 -0.149 -9.792 1.00 . A A . 109 TYR HH 1 1
18 38874 1 1 109 TYR N N 121.495 -3.248 -4.980 1.00 . A A . 109 TYR N 1 1
18 38875 1 1 109 TYR O O 122.685 -0.247 -6.148 1.00 . A A . 109 TYR O 1 1
18 38876 1 1 109 TYR OH O 127.376 -0.940 -9.543 1.00 . A A . 109 TYR OH 1 1
18 38877 1 1 110 GLN C C 120.215 0.301 -7.842 1.00 . A A . 110 GLN C 1 1
18 38878 1 1 110 GLN CA C 121.201 -0.699 -8.414 1.00 . A A . 110 GLN CA 1 1
18 38879 1 1 110 GLN CB C 120.646 -1.321 -9.700 1.00 . A A . 110 GLN CB 1 1
18 38880 1 1 110 GLN CD C 118.814 -2.666 -10.767 1.00 . A A . 110 GLN CD 1 1
18 38881 1 1 110 GLN CG C 119.491 -2.277 -9.487 1.00 . A A . 110 GLN CG 1 1
18 38882 1 1 110 GLN H H 121.237 -2.631 -7.502 1.00 . A A . 110 GLN H 1 1
18 38883 1 1 110 GLN HA H 122.109 -0.163 -8.650 1.00 . A A . 110 GLN HA 1 1
18 38884 1 1 110 GLN HB2 H 120.305 -0.526 -10.347 1.00 . A A . 110 GLN HB2 1 1
18 38885 1 1 110 GLN HB3 H 121.443 -1.856 -10.195 1.00 . A A . 110 GLN HB3 1 1
18 38886 1 1 110 GLN HE21 H 117.468 -1.241 -10.540 1.00 . A A . 110 GLN HE21 1 1
18 38887 1 1 110 GLN HE22 H 117.365 -2.183 -11.986 1.00 . A A . 110 GLN HE22 1 1
18 38888 1 1 110 GLN HG2 H 119.898 -3.173 -9.039 1.00 . A A . 110 GLN HG2 1 1
18 38889 1 1 110 GLN HG3 H 118.781 -1.840 -8.800 1.00 . A A . 110 GLN HG3 1 1
18 38890 1 1 110 GLN N N 121.562 -1.708 -7.415 1.00 . A A . 110 GLN N 1 1
18 38891 1 1 110 GLN NE2 N 117.777 -1.970 -11.121 1.00 . A A . 110 GLN NE2 1 1
18 38892 1 1 110 GLN O O 120.228 1.484 -8.211 1.00 . A A . 110 GLN O 1 1
18 38893 1 1 110 GLN OE1 O 119.204 -3.625 -11.416 1.00 . A A . 110 GLN OE1 1 1
18 38894 1 1 111 LEU C C 119.034 1.748 -5.507 1.00 . A A . 111 LEU C 1 1
18 38895 1 1 111 LEU CA C 118.390 0.579 -6.240 1.00 . A A . 111 LEU CA 1 1
18 38896 1 1 111 LEU CB C 117.678 -0.353 -5.268 1.00 . A A . 111 LEU CB 1 1
18 38897 1 1 111 LEU CD1 C 115.501 0.849 -5.105 1.00 . A A . 111 LEU CD1 1 1
18 38898 1 1 111 LEU CD2 C 116.171 -0.836 -3.381 1.00 . A A . 111 LEU CD2 1 1
18 38899 1 1 111 LEU CG C 116.653 0.240 -4.332 1.00 . A A . 111 LEU CG 1 1
18 38900 1 1 111 LEU H H 119.436 -1.148 -6.738 1.00 . A A . 111 LEU H 1 1
18 38901 1 1 111 LEU HA H 117.670 0.951 -6.953 1.00 . A A . 111 LEU HA 1 1
18 38902 1 1 111 LEU HB2 H 117.181 -1.115 -5.848 1.00 . A A . 111 LEU HB2 1 1
18 38903 1 1 111 LEU HB3 H 118.435 -0.836 -4.669 1.00 . A A . 111 LEU HB3 1 1
18 38904 1 1 111 LEU HD11 H 115.881 1.621 -5.757 1.00 . A A . 111 LEU HD11 1 1
18 38905 1 1 111 LEU HD12 H 114.786 1.273 -4.417 1.00 . A A . 111 LEU HD12 1 1
18 38906 1 1 111 LEU HD13 H 115.024 0.081 -5.697 1.00 . A A . 111 LEU HD13 1 1
18 38907 1 1 111 LEU HD21 H 115.444 -0.424 -2.696 1.00 . A A . 111 LEU HD21 1 1
18 38908 1 1 111 LEU HD22 H 117.014 -1.230 -2.830 1.00 . A A . 111 LEU HD22 1 1
18 38909 1 1 111 LEU HD23 H 115.720 -1.636 -3.950 1.00 . A A . 111 LEU HD23 1 1
18 38910 1 1 111 LEU HG H 117.126 1.014 -3.750 1.00 . A A . 111 LEU HG 1 1
18 38911 1 1 111 LEU N N 119.388 -0.188 -6.944 1.00 . A A . 111 LEU N 1 1
18 38912 1 1 111 LEU O O 118.748 2.908 -5.808 1.00 . A A . 111 LEU O 1 1
18 38913 1 1 112 MET C C 121.722 3.181 -4.620 1.00 . A A . 112 MET C 1 1
18 38914 1 1 112 MET CA C 120.580 2.532 -3.874 1.00 . A A . 112 MET CA 1 1
18 38915 1 1 112 MET CB C 120.875 2.245 -2.388 1.00 . A A . 112 MET CB 1 1
18 38916 1 1 112 MET CE C 123.141 -1.133 -1.861 1.00 . A A . 112 MET CE 1 1
18 38917 1 1 112 MET CG C 121.321 0.856 -2.022 1.00 . A A . 112 MET CG 1 1
18 38918 1 1 112 MET H H 120.176 0.522 -4.418 1.00 . A A . 112 MET H 1 1
18 38919 1 1 112 MET HA H 119.817 3.298 -3.906 1.00 . A A . 112 MET HA 1 1
18 38920 1 1 112 MET HB2 H 121.705 2.876 -2.101 1.00 . A A . 112 MET HB2 1 1
18 38921 1 1 112 MET HB3 H 120.009 2.498 -1.795 1.00 . A A . 112 MET HB3 1 1
18 38922 1 1 112 MET HE1 H 124.071 -1.578 -2.184 1.00 . A A . 112 MET HE1 1 1
18 38923 1 1 112 MET HE2 H 122.327 -1.816 -2.055 1.00 . A A . 112 MET HE2 1 1
18 38924 1 1 112 MET HE3 H 123.190 -0.926 -0.802 1.00 . A A . 112 MET HE3 1 1
18 38925 1 1 112 MET HG2 H 121.420 0.798 -0.949 1.00 . A A . 112 MET HG2 1 1
18 38926 1 1 112 MET HG3 H 120.556 0.163 -2.339 1.00 . A A . 112 MET HG3 1 1
18 38927 1 1 112 MET N N 119.938 1.461 -4.596 1.00 . A A . 112 MET N 1 1
18 38928 1 1 112 MET O O 122.194 4.226 -4.222 1.00 . A A . 112 MET O 1 1
18 38929 1 1 112 MET SD S 122.863 0.377 -2.749 1.00 . A A . 112 MET SD 1 1
18 38930 1 1 113 GLU C C 122.512 4.508 -7.170 1.00 . A A . 113 GLU C 1 1
18 38931 1 1 113 GLU CA C 123.119 3.218 -6.597 1.00 . A A . 113 GLU CA 1 1
18 38932 1 1 113 GLU CB C 123.501 2.270 -7.748 1.00 . A A . 113 GLU CB 1 1
18 38933 1 1 113 GLU CD C 124.847 1.870 -9.850 1.00 . A A . 113 GLU CD 1 1
18 38934 1 1 113 GLU CG C 124.541 2.823 -8.716 1.00 . A A . 113 GLU CG 1 1
18 38935 1 1 113 GLU H H 121.820 1.682 -5.927 1.00 . A A . 113 GLU H 1 1
18 38936 1 1 113 GLU HA H 123.997 3.457 -6.017 1.00 . A A . 113 GLU HA 1 1
18 38937 1 1 113 GLU HB2 H 123.884 1.351 -7.330 1.00 . A A . 113 GLU HB2 1 1
18 38938 1 1 113 GLU HB3 H 122.601 2.051 -8.306 1.00 . A A . 113 GLU HB3 1 1
18 38939 1 1 113 GLU HG2 H 124.170 3.748 -9.133 1.00 . A A . 113 GLU HG2 1 1
18 38940 1 1 113 GLU HG3 H 125.452 3.015 -8.168 1.00 . A A . 113 GLU HG3 1 1
18 38941 1 1 113 GLU N N 122.140 2.588 -5.723 1.00 . A A . 113 GLU N 1 1
18 38942 1 1 113 GLU O O 122.985 5.617 -6.898 1.00 . A A . 113 GLU O 1 1
18 38943 1 1 113 GLU OE1 O 123.973 1.662 -10.722 1.00 . A A . 113 GLU OE1 1 1
18 38944 1 1 113 GLU OE2 O 125.982 1.338 -9.929 1.00 . A A . 113 GLU OE2 1 1
18 38945 1 1 114 GLN C C 120.149 6.463 -7.585 1.00 . A A . 114 GLN C 1 1
18 38946 1 1 114 GLN CA C 120.751 5.467 -8.562 1.00 . A A . 114 GLN CA 1 1
18 38947 1 1 114 GLN CB C 119.657 4.944 -9.496 1.00 . A A . 114 GLN CB 1 1
18 38948 1 1 114 GLN CD C 117.539 3.580 -9.689 1.00 . A A . 114 GLN CD 1 1
18 38949 1 1 114 GLN CG C 118.592 4.141 -8.778 1.00 . A A . 114 GLN CG 1 1
18 38950 1 1 114 GLN H H 121.021 3.454 -7.948 1.00 . A A . 114 GLN H 1 1
18 38951 1 1 114 GLN HA H 121.491 5.973 -9.162 1.00 . A A . 114 GLN HA 1 1
18 38952 1 1 114 GLN HB2 H 119.181 5.785 -9.979 1.00 . A A . 114 GLN HB2 1 1
18 38953 1 1 114 GLN HB3 H 120.111 4.313 -10.245 1.00 . A A . 114 GLN HB3 1 1
18 38954 1 1 114 GLN HE21 H 117.308 2.069 -8.469 1.00 . A A . 114 GLN HE21 1 1
18 38955 1 1 114 GLN HE22 H 116.310 2.041 -9.874 1.00 . A A . 114 GLN HE22 1 1
18 38956 1 1 114 GLN HG2 H 119.083 3.317 -8.281 1.00 . A A . 114 GLN HG2 1 1
18 38957 1 1 114 GLN HG3 H 118.121 4.772 -8.039 1.00 . A A . 114 GLN HG3 1 1
18 38958 1 1 114 GLN N N 121.411 4.353 -7.880 1.00 . A A . 114 GLN N 1 1
18 38959 1 1 114 GLN NE2 N 117.000 2.461 -9.311 1.00 . A A . 114 GLN NE2 1 1
18 38960 1 1 114 GLN O O 119.981 7.636 -7.907 1.00 . A A . 114 GLN O 1 1
18 38961 1 1 114 GLN OE1 O 117.206 4.154 -10.724 1.00 . A A . 114 GLN OE1 1 1
18 38962 1 1 115 ASP C C 120.110 7.440 -4.419 1.00 . A A . 115 ASP C 1 1
18 38963 1 1 115 ASP CA C 119.164 6.890 -5.467 1.00 . A A . 115 ASP CA 1 1
18 38964 1 1 115 ASP CB C 117.946 6.236 -4.818 1.00 . A A . 115 ASP CB 1 1
18 38965 1 1 115 ASP CG C 117.232 7.181 -3.876 1.00 . A A . 115 ASP CG 1 1
18 38966 1 1 115 ASP H H 119.991 5.075 -6.174 1.00 . A A . 115 ASP H 1 1
18 38967 1 1 115 ASP HA H 118.812 7.732 -6.045 1.00 . A A . 115 ASP HA 1 1
18 38968 1 1 115 ASP HB2 H 117.253 5.930 -5.588 1.00 . A A . 115 ASP HB2 1 1
18 38969 1 1 115 ASP HB3 H 118.265 5.368 -4.260 1.00 . A A . 115 ASP HB3 1 1
18 38970 1 1 115 ASP N N 119.811 6.010 -6.405 1.00 . A A . 115 ASP N 1 1
18 38971 1 1 115 ASP O O 120.263 8.633 -4.312 1.00 . A A . 115 ASP O 1 1
18 38972 1 1 115 ASP OD1 O 116.684 8.217 -4.347 1.00 . A A . 115 ASP OD1 1 1
18 38973 1 1 115 ASP OD2 O 117.189 6.910 -2.659 1.00 . A A . 115 ASP OD2 1 1
18 38974 1 1 116 SER C C 123.067 7.256 -2.953 1.00 . A A . 116 SER C 1 1
18 38975 1 1 116 SER CA C 121.590 7.017 -2.581 1.00 . A A . 116 SER CA 1 1
18 38976 1 1 116 SER CB C 121.476 6.031 -1.416 1.00 . A A . 116 SER CB 1 1
18 38977 1 1 116 SER H H 120.713 5.615 -3.858 1.00 . A A . 116 SER H 1 1
18 38978 1 1 116 SER HA H 121.180 7.959 -2.247 1.00 . A A . 116 SER HA 1 1
18 38979 1 1 116 SER HB2 H 121.827 5.060 -1.734 1.00 . A A . 116 SER HB2 1 1
18 38980 1 1 116 SER HB3 H 122.077 6.380 -0.590 1.00 . A A . 116 SER HB3 1 1
18 38981 1 1 116 SER HG H 120.015 6.556 -0.265 1.00 . A A . 116 SER HG 1 1
18 38982 1 1 116 SER N N 120.766 6.577 -3.686 1.00 . A A . 116 SER N 1 1
18 38983 1 1 116 SER O O 123.714 8.061 -2.324 1.00 . A A . 116 SER O 1 1
18 38984 1 1 116 SER OG O 120.124 5.908 -0.983 1.00 . A A . 116 SER OG 1 1
18 38985 1 1 117 TYR C C 125.360 8.093 -4.863 1.00 . A A . 117 TYR C 1 1
18 38986 1 1 117 TYR CA C 125.018 6.718 -4.316 1.00 . A A . 117 TYR CA 1 1
18 38987 1 1 117 TYR CB C 125.449 5.603 -5.262 1.00 . A A . 117 TYR CB 1 1
18 38988 1 1 117 TYR CD1 C 127.960 5.839 -5.086 1.00 . A A . 117 TYR CD1 1 1
18 38989 1 1 117 TYR CD2 C 126.959 5.826 -7.240 1.00 . A A . 117 TYR CD2 1 1
18 38990 1 1 117 TYR CE1 C 129.203 5.982 -5.663 1.00 . A A . 117 TYR CE1 1 1
18 38991 1 1 117 TYR CE2 C 128.187 5.966 -7.817 1.00 . A A . 117 TYR CE2 1 1
18 38992 1 1 117 TYR CG C 126.817 5.762 -5.869 1.00 . A A . 117 TYR CG 1 1
18 38993 1 1 117 TYR CZ C 129.306 6.045 -7.032 1.00 . A A . 117 TYR CZ 1 1
18 38994 1 1 117 TYR H H 123.033 6.000 -4.541 1.00 . A A . 117 TYR H 1 1
18 38995 1 1 117 TYR HA H 125.551 6.600 -3.383 1.00 . A A . 117 TYR HA 1 1
18 38996 1 1 117 TYR HB2 H 125.441 4.676 -4.711 1.00 . A A . 117 TYR HB2 1 1
18 38997 1 1 117 TYR HB3 H 124.730 5.566 -6.073 1.00 . A A . 117 TYR HB3 1 1
18 38998 1 1 117 TYR HD1 H 127.866 5.791 -4.011 1.00 . A A . 117 TYR HD1 1 1
18 38999 1 1 117 TYR HD2 H 126.079 5.765 -7.863 1.00 . A A . 117 TYR HD2 1 1
18 39000 1 1 117 TYR HE1 H 130.085 6.041 -5.043 1.00 . A A . 117 TYR HE1 1 1
18 39001 1 1 117 TYR HE2 H 128.274 6.018 -8.892 1.00 . A A . 117 TYR HE2 1 1
18 39002 1 1 117 TYR HH H 131.201 5.750 -7.068 1.00 . A A . 117 TYR HH 1 1
18 39003 1 1 117 TYR N N 123.590 6.593 -3.984 1.00 . A A . 117 TYR N 1 1
18 39004 1 1 117 TYR O O 126.408 8.653 -4.560 1.00 . A A . 117 TYR O 1 1
18 39005 1 1 117 TYR OH O 130.537 6.185 -7.622 1.00 . A A . 117 TYR OH 1 1
18 39006 1 1 118 THR C C 124.624 10.990 -5.022 1.00 . A A . 118 THR C 1 1
18 39007 1 1 118 THR CA C 124.624 9.960 -6.174 1.00 . A A . 118 THR CA 1 1
18 39008 1 1 118 THR CB C 123.458 10.200 -7.128 1.00 . A A . 118 THR CB 1 1
18 39009 1 1 118 THR CG2 C 123.662 9.413 -8.415 1.00 . A A . 118 THR CG2 1 1
18 39010 1 1 118 THR H H 123.658 8.130 -5.849 1.00 . A A . 118 THR H 1 1
18 39011 1 1 118 THR HA H 125.553 10.015 -6.721 1.00 . A A . 118 THR HA 1 1
18 39012 1 1 118 THR HB H 123.375 11.255 -7.349 1.00 . A A . 118 THR HB 1 1
18 39013 1 1 118 THR HG1 H 121.482 10.086 -6.923 1.00 . A A . 118 THR HG1 1 1
18 39014 1 1 118 THR HG21 H 122.831 9.583 -9.082 1.00 . A A . 118 THR HG21 1 1
18 39015 1 1 118 THR HG22 H 123.726 8.361 -8.177 1.00 . A A . 118 THR HG22 1 1
18 39016 1 1 118 THR HG23 H 124.579 9.729 -8.888 1.00 . A A . 118 THR HG23 1 1
18 39017 1 1 118 THR N N 124.472 8.631 -5.629 1.00 . A A . 118 THR N 1 1
18 39018 1 1 118 THR O O 125.503 11.884 -4.922 1.00 . A A . 118 THR O 1 1
18 39019 1 1 118 THR OG1 O 122.264 9.732 -6.475 1.00 . A A . 118 THR OG1 1 1
18 39020 1 1 119 ARG C C 124.806 11.426 -2.076 1.00 . A A . 119 ARG C 1 1
18 39021 1 1 119 ARG CA C 123.566 11.625 -2.933 1.00 . A A . 119 ARG CA 1 1
18 39022 1 1 119 ARG CB C 122.330 11.256 -2.112 1.00 . A A . 119 ARG CB 1 1
18 39023 1 1 119 ARG CD C 120.725 12.376 -3.675 1.00 . A A . 119 ARG CD 1 1
18 39024 1 1 119 ARG CG C 121.047 11.136 -2.893 1.00 . A A . 119 ARG CG 1 1
18 39025 1 1 119 ARG CZ C 119.061 13.068 -5.361 1.00 . A A . 119 ARG CZ 1 1
18 39026 1 1 119 ARG H H 123.045 10.068 -4.283 1.00 . A A . 119 ARG H 1 1
18 39027 1 1 119 ARG HA H 123.501 12.657 -3.244 1.00 . A A . 119 ARG HA 1 1
18 39028 1 1 119 ARG HB2 H 122.510 10.307 -1.629 1.00 . A A . 119 ARG HB2 1 1
18 39029 1 1 119 ARG HB3 H 122.193 12.008 -1.348 1.00 . A A . 119 ARG HB3 1 1
18 39030 1 1 119 ARG HD2 H 120.603 13.201 -2.988 1.00 . A A . 119 ARG HD2 1 1
18 39031 1 1 119 ARG HD3 H 121.540 12.587 -4.352 1.00 . A A . 119 ARG HD3 1 1
18 39032 1 1 119 ARG HE H 118.977 11.400 -4.223 1.00 . A A . 119 ARG HE 1 1
18 39033 1 1 119 ARG HG2 H 121.138 10.312 -3.584 1.00 . A A . 119 ARG HG2 1 1
18 39034 1 1 119 ARG HG3 H 120.240 10.932 -2.204 1.00 . A A . 119 ARG HG3 1 1
18 39035 1 1 119 ARG HH11 H 120.758 14.231 -5.401 1.00 . A A . 119 ARG HH11 1 1
18 39036 1 1 119 ARG HH12 H 119.464 14.731 -6.421 1.00 . A A . 119 ARG HH12 1 1
18 39037 1 1 119 ARG HH21 H 117.311 12.085 -5.757 1.00 . A A . 119 ARG HH21 1 1
18 39038 1 1 119 ARG HH22 H 117.553 13.549 -6.614 1.00 . A A . 119 ARG HH22 1 1
18 39039 1 1 119 ARG N N 123.682 10.794 -4.111 1.00 . A A . 119 ARG N 1 1
18 39040 1 1 119 ARG NE N 119.499 12.207 -4.450 1.00 . A A . 119 ARG NE 1 1
18 39041 1 1 119 ARG NH1 N 119.825 14.075 -5.748 1.00 . A A . 119 ARG NH1 1 1
18 39042 1 1 119 ARG NH2 N 117.900 12.877 -5.951 1.00 . A A . 119 ARG NH2 1 1
18 39043 1 1 119 ARG O O 125.307 12.358 -1.478 1.00 . A A . 119 ARG O 1 1
18 39044 1 1 120 PHE C C 127.687 10.597 -1.905 1.00 . A A . 120 PHE C 1 1
18 39045 1 1 120 PHE CA C 126.500 9.840 -1.335 1.00 . A A . 120 PHE CA 1 1
18 39046 1 1 120 PHE CB C 126.755 8.317 -1.370 1.00 . A A . 120 PHE CB 1 1
18 39047 1 1 120 PHE CD1 C 128.387 7.806 0.487 1.00 . A A . 120 PHE CD1 1 1
18 39048 1 1 120 PHE CD2 C 129.133 7.612 -1.768 1.00 . A A . 120 PHE CD2 1 1
18 39049 1 1 120 PHE CE1 C 129.647 7.430 0.927 1.00 . A A . 120 PHE CE1 1 1
18 39050 1 1 120 PHE CE2 C 130.380 7.239 -1.329 1.00 . A A . 120 PHE CE2 1 1
18 39051 1 1 120 PHE CG C 128.118 7.901 -0.868 1.00 . A A . 120 PHE CG 1 1
18 39052 1 1 120 PHE CZ C 130.638 7.149 0.017 1.00 . A A . 120 PHE CZ 1 1
18 39053 1 1 120 PHE H H 124.790 9.476 -2.489 1.00 . A A . 120 PHE H 1 1
18 39054 1 1 120 PHE HA H 126.326 10.137 -0.310 1.00 . A A . 120 PHE HA 1 1
18 39055 1 1 120 PHE HB2 H 126.017 7.825 -0.754 1.00 . A A . 120 PHE HB2 1 1
18 39056 1 1 120 PHE HB3 H 126.651 7.971 -2.389 1.00 . A A . 120 PHE HB3 1 1
18 39057 1 1 120 PHE HD1 H 127.609 8.027 1.202 1.00 . A A . 120 PHE HD1 1 1
18 39058 1 1 120 PHE HD2 H 128.935 7.682 -2.827 1.00 . A A . 120 PHE HD2 1 1
18 39059 1 1 120 PHE HE1 H 129.871 7.352 1.983 1.00 . A A . 120 PHE HE1 1 1
18 39060 1 1 120 PHE HE2 H 131.160 7.018 -2.044 1.00 . A A . 120 PHE HE2 1 1
18 39061 1 1 120 PHE HZ H 131.620 6.856 0.359 1.00 . A A . 120 PHE HZ 1 1
18 39062 1 1 120 PHE N N 125.291 10.193 -2.040 1.00 . A A . 120 PHE N 1 1
18 39063 1 1 120 PHE O O 128.502 11.095 -1.166 1.00 . A A . 120 PHE O 1 1
18 39064 1 1 121 LEU C C 128.844 12.920 -3.400 1.00 . A A . 121 LEU C 1 1
18 39065 1 1 121 LEU CA C 128.842 11.459 -3.838 1.00 . A A . 121 LEU CA 1 1
18 39066 1 1 121 LEU CB C 128.813 11.322 -5.358 1.00 . A A . 121 LEU CB 1 1
18 39067 1 1 121 LEU CD1 C 128.991 9.892 -7.406 1.00 . A A . 121 LEU CD1 1 1
18 39068 1 1 121 LEU CD2 C 130.424 9.416 -5.418 1.00 . A A . 121 LEU CD2 1 1
18 39069 1 1 121 LEU CG C 129.068 9.914 -5.890 1.00 . A A . 121 LEU CG 1 1
18 39070 1 1 121 LEU H H 127.078 10.283 -3.771 1.00 . A A . 121 LEU H 1 1
18 39071 1 1 121 LEU HA H 129.757 11.020 -3.467 1.00 . A A . 121 LEU HA 1 1
18 39072 1 1 121 LEU HB2 H 127.845 11.648 -5.708 1.00 . A A . 121 LEU HB2 1 1
18 39073 1 1 121 LEU HB3 H 129.566 11.976 -5.770 1.00 . A A . 121 LEU HB3 1 1
18 39074 1 1 121 LEU HD11 H 129.151 8.885 -7.760 1.00 . A A . 121 LEU HD11 1 1
18 39075 1 1 121 LEU HD12 H 129.753 10.541 -7.815 1.00 . A A . 121 LEU HD12 1 1
18 39076 1 1 121 LEU HD13 H 128.017 10.236 -7.724 1.00 . A A . 121 LEU HD13 1 1
18 39077 1 1 121 LEU HD21 H 131.197 10.044 -5.835 1.00 . A A . 121 LEU HD21 1 1
18 39078 1 1 121 LEU HD22 H 130.574 8.392 -5.726 1.00 . A A . 121 LEU HD22 1 1
18 39079 1 1 121 LEU HD23 H 130.468 9.485 -4.339 1.00 . A A . 121 LEU HD23 1 1
18 39080 1 1 121 LEU HG H 128.310 9.246 -5.506 1.00 . A A . 121 LEU HG 1 1
18 39081 1 1 121 LEU N N 127.757 10.718 -3.209 1.00 . A A . 121 LEU N 1 1
18 39082 1 1 121 LEU O O 129.881 13.584 -3.416 1.00 . A A . 121 LEU O 1 1
18 39083 1 1 122 LYS C C 127.327 14.766 -0.926 1.00 . A A . 122 LYS C 1 1
18 39084 1 1 122 LYS CA C 127.614 14.755 -2.434 1.00 . A A . 122 LYS CA 1 1
18 39085 1 1 122 LYS CB C 126.659 15.658 -3.212 1.00 . A A . 122 LYS CB 1 1
18 39086 1 1 122 LYS CD C 128.557 16.797 -4.323 1.00 . A A . 122 LYS CD 1 1
18 39087 1 1 122 LYS CE C 129.309 17.056 -5.605 1.00 . A A . 122 LYS CE 1 1
18 39088 1 1 122 LYS CG C 127.241 16.065 -4.547 1.00 . A A . 122 LYS CG 1 1
18 39089 1 1 122 LYS H H 126.870 12.888 -3.178 1.00 . A A . 122 LYS H 1 1
18 39090 1 1 122 LYS HA H 128.610 15.159 -2.548 1.00 . A A . 122 LYS HA 1 1
18 39091 1 1 122 LYS HB2 H 125.732 15.130 -3.382 1.00 . A A . 122 LYS HB2 1 1
18 39092 1 1 122 LYS HB3 H 126.465 16.552 -2.637 1.00 . A A . 122 LYS HB3 1 1
18 39093 1 1 122 LYS HD2 H 128.348 17.747 -3.855 1.00 . A A . 122 LYS HD2 1 1
18 39094 1 1 122 LYS HD3 H 129.173 16.203 -3.665 1.00 . A A . 122 LYS HD3 1 1
18 39095 1 1 122 LYS HE2 H 130.230 17.560 -5.353 1.00 . A A . 122 LYS HE2 1 1
18 39096 1 1 122 LYS HE3 H 129.537 16.105 -6.062 1.00 . A A . 122 LYS HE3 1 1
18 39097 1 1 122 LYS HG2 H 127.415 15.182 -5.143 1.00 . A A . 122 LYS HG2 1 1
18 39098 1 1 122 LYS HG3 H 126.552 16.725 -5.054 1.00 . A A . 122 LYS HG3 1 1
18 39099 1 1 122 LYS HZ1 H 128.195 18.751 -6.090 1.00 . A A . 122 LYS HZ1 1 1
18 39100 1 1 122 LYS HZ2 H 127.757 17.359 -6.967 1.00 . A A . 122 LYS HZ2 1 1
18 39101 1 1 122 LYS HZ3 H 129.181 18.178 -7.325 1.00 . A A . 122 LYS HZ3 1 1
18 39102 1 1 122 LYS N N 127.685 13.420 -3.013 1.00 . A A . 122 LYS N 1 1
18 39103 1 1 122 LYS NZ N 128.555 17.883 -6.544 1.00 . A A . 122 LYS NZ 1 1
18 39104 1 1 122 LYS O O 127.068 15.820 -0.350 1.00 . A A . 122 LYS O 1 1
18 39105 1 1 123 SER C C 128.373 14.025 1.903 1.00 . A A . 123 SER C 1 1
18 39106 1 1 123 SER CA C 127.170 13.518 1.144 1.00 . A A . 123 SER CA 1 1
18 39107 1 1 123 SER CB C 126.901 12.073 1.562 1.00 . A A . 123 SER CB 1 1
18 39108 1 1 123 SER H H 127.561 12.803 -0.818 1.00 . A A . 123 SER H 1 1
18 39109 1 1 123 SER HA H 126.308 14.119 1.393 1.00 . A A . 123 SER HA 1 1
18 39110 1 1 123 SER HB2 H 126.629 12.051 2.607 1.00 . A A . 123 SER HB2 1 1
18 39111 1 1 123 SER HB3 H 126.088 11.677 0.972 1.00 . A A . 123 SER HB3 1 1
18 39112 1 1 123 SER HG H 128.273 11.235 0.434 1.00 . A A . 123 SER HG 1 1
18 39113 1 1 123 SER N N 127.395 13.613 -0.292 1.00 . A A . 123 SER N 1 1
18 39114 1 1 123 SER O O 129.506 13.944 1.407 1.00 . A A . 123 SER O 1 1
18 39115 1 1 123 SER OG O 128.049 11.252 1.375 1.00 . A A . 123 SER OG 1 1
18 39116 1 1 124 ASP C C 130.235 13.916 4.251 1.00 . A A . 124 ASP C 1 1
18 39117 1 1 124 ASP CA C 129.209 14.988 3.986 1.00 . A A . 124 ASP CA 1 1
18 39118 1 1 124 ASP CB C 128.670 15.499 5.332 1.00 . A A . 124 ASP CB 1 1
18 39119 1 1 124 ASP CG C 127.942 16.808 5.237 1.00 . A A . 124 ASP CG 1 1
18 39120 1 1 124 ASP H H 127.217 14.500 3.447 1.00 . A A . 124 ASP H 1 1
18 39121 1 1 124 ASP HA H 129.698 15.808 3.478 1.00 . A A . 124 ASP HA 1 1
18 39122 1 1 124 ASP HB2 H 127.985 14.768 5.735 1.00 . A A . 124 ASP HB2 1 1
18 39123 1 1 124 ASP HB3 H 129.498 15.615 6.016 1.00 . A A . 124 ASP HB3 1 1
18 39124 1 1 124 ASP N N 128.142 14.495 3.117 1.00 . A A . 124 ASP N 1 1
18 39125 1 1 124 ASP O O 131.422 14.208 4.346 1.00 . A A . 124 ASP O 1 1
18 39126 1 1 124 ASP OD1 O 128.593 17.874 5.370 1.00 . A A . 124 ASP OD1 1 1
18 39127 1 1 124 ASP OD2 O 126.712 16.817 5.033 1.00 . A A . 124 ASP OD2 1 1
18 39128 1 1 125 ILE C C 131.661 11.338 3.457 1.00 . A A . 125 ILE C 1 1
18 39129 1 1 125 ILE CA C 130.671 11.574 4.639 1.00 . A A . 125 ILE CA 1 1
18 39130 1 1 125 ILE CB C 129.876 10.264 5.031 1.00 . A A . 125 ILE CB 1 1
18 39131 1 1 125 ILE CD1 C 131.207 9.773 7.130 1.00 . A A . 125 ILE CD1 1 1
18 39132 1 1 125 ILE CG1 C 130.768 9.277 5.769 1.00 . A A . 125 ILE CG1 1 1
18 39133 1 1 125 ILE CG2 C 129.228 9.579 3.840 1.00 . A A . 125 ILE CG2 1 1
18 39134 1 1 125 ILE H H 128.817 12.518 4.251 1.00 . A A . 125 ILE H 1 1
18 39135 1 1 125 ILE HA H 131.266 11.884 5.485 1.00 . A A . 125 ILE HA 1 1
18 39136 1 1 125 ILE HB H 129.080 10.560 5.700 1.00 . A A . 125 ILE HB 1 1
18 39137 1 1 125 ILE HD11 H 131.755 10.698 7.017 1.00 . A A . 125 ILE HD11 1 1
18 39138 1 1 125 ILE HD12 H 131.840 9.031 7.593 1.00 . A A . 125 ILE HD12 1 1
18 39139 1 1 125 ILE HD13 H 130.338 9.943 7.748 1.00 . A A . 125 ILE HD13 1 1
18 39140 1 1 125 ILE HG12 H 130.234 8.349 5.911 1.00 . A A . 125 ILE HG12 1 1
18 39141 1 1 125 ILE HG13 H 131.655 9.094 5.180 1.00 . A A . 125 ILE HG13 1 1
18 39142 1 1 125 ILE HG21 H 128.668 8.722 4.180 1.00 . A A . 125 ILE HG21 1 1
18 39143 1 1 125 ILE HG22 H 130.002 9.239 3.165 1.00 . A A . 125 ILE HG22 1 1
18 39144 1 1 125 ILE HG23 H 128.572 10.267 3.329 1.00 . A A . 125 ILE HG23 1 1
18 39145 1 1 125 ILE N N 129.784 12.678 4.350 1.00 . A A . 125 ILE N 1 1
18 39146 1 1 125 ILE O O 132.876 11.152 3.667 1.00 . A A . 125 ILE O 1 1
18 39147 1 1 126 TYR C C 132.861 12.481 0.809 1.00 . A A . 126 TYR C 1 1
18 39148 1 1 126 TYR CA C 132.051 11.234 1.079 1.00 . A A . 126 TYR CA 1 1
18 39149 1 1 126 TYR CB C 131.302 10.791 -0.173 1.00 . A A . 126 TYR CB 1 1
18 39150 1 1 126 TYR CD1 C 133.133 9.453 -1.268 1.00 . A A . 126 TYR CD1 1 1
18 39151 1 1 126 TYR CD2 C 132.171 11.233 -2.518 1.00 . A A . 126 TYR CD2 1 1
18 39152 1 1 126 TYR CE1 C 133.980 9.157 -2.302 1.00 . A A . 126 TYR CE1 1 1
18 39153 1 1 126 TYR CE2 C 133.019 10.943 -3.572 1.00 . A A . 126 TYR CE2 1 1
18 39154 1 1 126 TYR CG C 132.218 10.488 -1.346 1.00 . A A . 126 TYR CG 1 1
18 39155 1 1 126 TYR CZ C 133.924 9.904 -3.455 1.00 . A A . 126 TYR CZ 1 1
18 39156 1 1 126 TYR H H 130.218 11.631 2.093 1.00 . A A . 126 TYR H 1 1
18 39157 1 1 126 TYR HA H 132.748 10.459 1.364 1.00 . A A . 126 TYR HA 1 1
18 39158 1 1 126 TYR HB2 H 130.742 9.896 0.051 1.00 . A A . 126 TYR HB2 1 1
18 39159 1 1 126 TYR HB3 H 130.620 11.572 -0.471 1.00 . A A . 126 TYR HB3 1 1
18 39160 1 1 126 TYR HD1 H 133.177 8.867 -0.362 1.00 . A A . 126 TYR HD1 1 1
18 39161 1 1 126 TYR HD2 H 131.464 12.046 -2.608 1.00 . A A . 126 TYR HD2 1 1
18 39162 1 1 126 TYR HE1 H 134.681 8.341 -2.194 1.00 . A A . 126 TYR HE1 1 1
18 39163 1 1 126 TYR HE2 H 132.976 11.529 -4.478 1.00 . A A . 126 TYR HE2 1 1
18 39164 1 1 126 TYR HH H 134.978 8.670 -4.424 1.00 . A A . 126 TYR HH 1 1
18 39165 1 1 126 TYR N N 131.173 11.432 2.221 1.00 . A A . 126 TYR N 1 1
18 39166 1 1 126 TYR O O 134.022 12.398 0.424 1.00 . A A . 126 TYR O 1 1
18 39167 1 1 126 TYR OH O 134.770 9.609 -4.500 1.00 . A A . 126 TYR OH 1 1
18 39168 1 1 127 LEU C C 134.118 14.971 1.903 1.00 . A A . 127 LEU C 1 1
18 39169 1 1 127 LEU CA C 132.974 14.892 0.889 1.00 . A A . 127 LEU CA 1 1
18 39170 1 1 127 LEU CB C 132.020 16.089 1.003 1.00 . A A . 127 LEU CB 1 1
18 39171 1 1 127 LEU CD1 C 130.069 17.415 0.118 1.00 . A A . 127 LEU CD1 1 1
18 39172 1 1 127 LEU CD2 C 131.411 15.986 -1.459 1.00 . A A . 127 LEU CD2 1 1
18 39173 1 1 127 LEU CG C 130.885 16.146 -0.034 1.00 . A A . 127 LEU CG 1 1
18 39174 1 1 127 LEU H H 131.320 13.648 1.323 1.00 . A A . 127 LEU H 1 1
18 39175 1 1 127 LEU HA H 133.413 14.875 -0.098 1.00 . A A . 127 LEU HA 1 1
18 39176 1 1 127 LEU HB2 H 131.558 16.046 1.977 1.00 . A A . 127 LEU HB2 1 1
18 39177 1 1 127 LEU HB3 H 132.586 17.005 0.938 1.00 . A A . 127 LEU HB3 1 1
18 39178 1 1 127 LEU HD11 H 130.709 18.273 -0.024 1.00 . A A . 127 LEU HD11 1 1
18 39179 1 1 127 LEU HD12 H 129.636 17.447 1.108 1.00 . A A . 127 LEU HD12 1 1
18 39180 1 1 127 LEU HD13 H 129.280 17.426 -0.620 1.00 . A A . 127 LEU HD13 1 1
18 39181 1 1 127 LEU HD21 H 131.839 14.999 -1.578 1.00 . A A . 127 LEU HD21 1 1
18 39182 1 1 127 LEU HD22 H 132.167 16.732 -1.654 1.00 . A A . 127 LEU HD22 1 1
18 39183 1 1 127 LEU HD23 H 130.597 16.106 -2.159 1.00 . A A . 127 LEU HD23 1 1
18 39184 1 1 127 LEU HG H 130.216 15.325 0.173 1.00 . A A . 127 LEU HG 1 1
18 39185 1 1 127 LEU N N 132.266 13.636 1.050 1.00 . A A . 127 LEU N 1 1
18 39186 1 1 127 LEU O O 135.149 15.585 1.648 1.00 . A A . 127 LEU O 1 1
18 39187 1 1 128 ASP C C 136.138 13.332 3.495 1.00 . A A . 128 ASP C 1 1
18 39188 1 1 128 ASP CA C 134.981 14.144 4.053 1.00 . A A . 128 ASP CA 1 1
18 39189 1 1 128 ASP CB C 134.427 13.448 5.304 1.00 . A A . 128 ASP CB 1 1
18 39190 1 1 128 ASP CG C 135.509 13.023 6.280 1.00 . A A . 128 ASP CG 1 1
18 39191 1 1 128 ASP H H 133.044 13.922 3.213 1.00 . A A . 128 ASP H 1 1
18 39192 1 1 128 ASP HA H 135.337 15.127 4.325 1.00 . A A . 128 ASP HA 1 1
18 39193 1 1 128 ASP HB2 H 133.759 14.123 5.818 1.00 . A A . 128 ASP HB2 1 1
18 39194 1 1 128 ASP HB3 H 133.877 12.571 4.999 1.00 . A A . 128 ASP HB3 1 1
18 39195 1 1 128 ASP N N 133.933 14.302 3.037 1.00 . A A . 128 ASP N 1 1
18 39196 1 1 128 ASP O O 137.307 13.659 3.717 1.00 . A A . 128 ASP O 1 1
18 39197 1 1 128 ASP OD1 O 135.924 13.837 7.137 1.00 . A A . 128 ASP OD1 1 1
18 39198 1 1 128 ASP OD2 O 135.958 11.862 6.218 1.00 . A A . 128 ASP OD2 1 1
18 39199 1 1 129 LEU C C 137.532 12.211 0.997 1.00 . A A . 129 LEU C 1 1
18 39200 1 1 129 LEU CA C 136.836 11.435 2.133 1.00 . A A . 129 LEU CA 1 1
18 39201 1 1 129 LEU CB C 136.216 10.140 1.560 1.00 . A A . 129 LEU CB 1 1
18 39202 1 1 129 LEU CD1 C 134.408 8.422 1.687 1.00 . A A . 129 LEU CD1 1 1
18 39203 1 1 129 LEU CD2 C 136.018 8.581 3.531 1.00 . A A . 129 LEU CD2 1 1
18 39204 1 1 129 LEU CG C 135.257 9.369 2.484 1.00 . A A . 129 LEU CG 1 1
18 39205 1 1 129 LEU H H 134.857 12.047 2.667 1.00 . A A . 129 LEU H 1 1
18 39206 1 1 129 LEU HA H 137.567 11.180 2.886 1.00 . A A . 129 LEU HA 1 1
18 39207 1 1 129 LEU HB2 H 135.800 10.267 0.571 1.00 . A A . 129 LEU HB2 1 1
18 39208 1 1 129 LEU HB3 H 137.063 9.486 1.409 1.00 . A A . 129 LEU HB3 1 1
18 39209 1 1 129 LEU HD11 H 135.042 7.714 1.172 1.00 . A A . 129 LEU HD11 1 1
18 39210 1 1 129 LEU HD12 H 133.829 8.979 0.965 1.00 . A A . 129 LEU HD12 1 1
18 39211 1 1 129 LEU HD13 H 133.742 7.889 2.350 1.00 . A A . 129 LEU HD13 1 1
18 39212 1 1 129 LEU HD21 H 135.302 7.975 4.074 1.00 . A A . 129 LEU HD21 1 1
18 39213 1 1 129 LEU HD22 H 136.521 9.254 4.209 1.00 . A A . 129 LEU HD22 1 1
18 39214 1 1 129 LEU HD23 H 136.736 7.935 3.049 1.00 . A A . 129 LEU HD23 1 1
18 39215 1 1 129 LEU HG H 134.605 10.066 2.991 1.00 . A A . 129 LEU HG 1 1
18 39216 1 1 129 LEU N N 135.810 12.277 2.761 1.00 . A A . 129 LEU N 1 1
18 39217 1 1 129 LEU O O 138.672 11.926 0.644 1.00 . A A . 129 LEU O 1 1
18 39218 1 1 130 MET C C 138.048 15.257 -0.194 1.00 . A A . 130 MET C 1 1
18 39219 1 1 130 MET CA C 137.352 13.990 -0.674 1.00 . A A . 130 MET CA 1 1
18 39220 1 1 130 MET CB C 136.237 14.387 -1.665 1.00 . A A . 130 MET CB 1 1
18 39221 1 1 130 MET CE C 137.488 11.287 -2.420 1.00 . A A . 130 MET CE 1 1
18 39222 1 1 130 MET CG C 135.511 13.263 -2.404 1.00 . A A . 130 MET CG 1 1
18 39223 1 1 130 MET H H 135.926 13.368 0.779 1.00 . A A . 130 MET H 1 1
18 39224 1 1 130 MET HA H 138.069 13.380 -1.204 1.00 . A A . 130 MET HA 1 1
18 39225 1 1 130 MET HB2 H 135.486 14.935 -1.117 1.00 . A A . 130 MET HB2 1 1
18 39226 1 1 130 MET HB3 H 136.666 15.052 -2.400 1.00 . A A . 130 MET HB3 1 1
18 39227 1 1 130 MET HE1 H 136.813 10.634 -1.886 1.00 . A A . 130 MET HE1 1 1
18 39228 1 1 130 MET HE2 H 138.019 11.912 -1.717 1.00 . A A . 130 MET HE2 1 1
18 39229 1 1 130 MET HE3 H 138.199 10.691 -2.979 1.00 . A A . 130 MET HE3 1 1
18 39230 1 1 130 MET HG2 H 135.110 12.577 -1.671 1.00 . A A . 130 MET HG2 1 1
18 39231 1 1 130 MET HG3 H 134.694 13.699 -2.957 1.00 . A A . 130 MET HG3 1 1
18 39232 1 1 130 MET N N 136.828 13.193 0.436 1.00 . A A . 130 MET N 1 1
18 39233 1 1 130 MET O O 139.261 15.280 0.027 1.00 . A A . 130 MET O 1 1
18 39234 1 1 130 MET SD S 136.552 12.316 -3.544 1.00 . A A . 130 MET SD 1 1
18 39235 1 1 131 GLU C C 138.235 17.644 1.801 1.00 . A A . 131 GLU C 1 1
18 39236 1 1 131 GLU CA C 137.712 17.607 0.379 1.00 . A A . 131 GLU CA 1 1
18 39237 1 1 131 GLU CB C 136.570 18.591 0.196 1.00 . A A . 131 GLU CB 1 1
18 39238 1 1 131 GLU CD C 135.762 20.937 0.200 1.00 . A A . 131 GLU CD 1 1
18 39239 1 1 131 GLU CG C 136.929 20.038 0.434 1.00 . A A . 131 GLU CG 1 1
18 39240 1 1 131 GLU H H 136.280 16.132 0.004 1.00 . A A . 131 GLU H 1 1
18 39241 1 1 131 GLU HA H 138.508 17.875 -0.300 1.00 . A A . 131 GLU HA 1 1
18 39242 1 1 131 GLU HB2 H 136.200 18.505 -0.815 1.00 . A A . 131 GLU HB2 1 1
18 39243 1 1 131 GLU HB3 H 135.775 18.324 0.877 1.00 . A A . 131 GLU HB3 1 1
18 39244 1 1 131 GLU HG2 H 137.262 20.152 1.454 1.00 . A A . 131 GLU HG2 1 1
18 39245 1 1 131 GLU HG3 H 137.726 20.317 -0.242 1.00 . A A . 131 GLU HG3 1 1
18 39246 1 1 131 GLU N N 137.248 16.282 0.038 1.00 . A A . 131 GLU N 1 1
18 39247 1 1 131 GLU O O 139.150 18.398 2.113 1.00 . A A . 131 GLU O 1 1
18 39248 1 1 131 GLU OE1 O 135.564 21.383 -0.951 1.00 . A A . 131 GLU OE1 1 1
18 39249 1 1 131 GLU OE2 O 134.993 21.192 1.152 1.00 . A A . 131 GLU OE2 1 1
18 39250 1 1 132 GLY C C 139.539 16.171 4.059 1.00 . A A . 132 GLY C 1 1
18 39251 1 1 132 GLY CA C 138.130 16.724 4.022 1.00 . A A . 132 GLY CA 1 1
18 39252 1 1 132 GLY H H 136.895 16.281 2.350 1.00 . A A . 132 GLY H 1 1
18 39253 1 1 132 GLY HA2 H 138.116 17.705 4.472 1.00 . A A . 132 GLY HA2 1 1
18 39254 1 1 132 GLY HA3 H 137.482 16.064 4.581 1.00 . A A . 132 GLY HA3 1 1
18 39255 1 1 132 GLY N N 137.658 16.819 2.656 1.00 . A A . 132 GLY N 1 1
18 39256 1 1 132 GLY O O 140.338 16.530 4.930 1.00 . A A . 132 GLY O 1 1
18 39257 1 1 133 ARG C C 141.590 13.890 4.095 1.00 . A A . 133 ARG C 1 1
18 39258 1 1 133 ARG CA C 141.126 14.674 2.869 1.00 . A A . 133 ARG CA 1 1
18 39259 1 1 133 ARG CB C 142.213 15.660 2.414 1.00 . A A . 133 ARG CB 1 1
18 39260 1 1 133 ARG CD C 144.644 15.978 1.816 1.00 . A A . 133 ARG CD 1 1
18 39261 1 1 133 ARG CG C 143.558 14.990 2.174 1.00 . A A . 133 ARG CG 1 1
18 39262 1 1 133 ARG CZ C 147.114 15.855 1.451 1.00 . A A . 133 ARG CZ 1 1
18 39263 1 1 133 ARG H H 139.113 15.124 2.432 1.00 . A A . 133 ARG H 1 1
18 39264 1 1 133 ARG HA H 140.975 13.954 2.078 1.00 . A A . 133 ARG HA 1 1
18 39265 1 1 133 ARG HB2 H 141.898 16.132 1.496 1.00 . A A . 133 ARG HB2 1 1
18 39266 1 1 133 ARG HB3 H 142.341 16.415 3.175 1.00 . A A . 133 ARG HB3 1 1
18 39267 1 1 133 ARG HD2 H 144.369 16.492 0.906 1.00 . A A . 133 ARG HD2 1 1
18 39268 1 1 133 ARG HD3 H 144.753 16.691 2.620 1.00 . A A . 133 ARG HD3 1 1
18 39269 1 1 133 ARG HE H 145.876 14.301 1.614 1.00 . A A . 133 ARG HE 1 1
18 39270 1 1 133 ARG HG2 H 143.852 14.467 3.072 1.00 . A A . 133 ARG HG2 1 1
18 39271 1 1 133 ARG HG3 H 143.449 14.277 1.370 1.00 . A A . 133 ARG HG3 1 1
18 39272 1 1 133 ARG HH11 H 146.464 17.812 1.477 1.00 . A A . 133 ARG HH11 1 1
18 39273 1 1 133 ARG HH12 H 148.150 17.595 1.263 1.00 . A A . 133 ARG HH12 1 1
18 39274 1 1 133 ARG HH21 H 148.078 14.075 1.342 1.00 . A A . 133 ARG HH21 1 1
18 39275 1 1 133 ARG HH22 H 149.107 15.440 1.186 1.00 . A A . 133 ARG HH22 1 1
18 39276 1 1 133 ARG N N 139.831 15.323 3.071 1.00 . A A . 133 ARG N 1 1
18 39277 1 1 133 ARG NE N 145.920 15.285 1.618 1.00 . A A . 133 ARG NE 1 1
18 39278 1 1 133 ARG NH1 N 147.245 17.178 1.397 1.00 . A A . 133 ARG NH1 1 1
18 39279 1 1 133 ARG NH2 N 148.179 15.077 1.319 1.00 . A A . 133 ARG NH2 1 1
18 39280 1 1 133 ARG O O 142.146 14.461 5.057 1.00 . A A . 133 ARG O 1 1
18 39281 1 1 134 PRO C C 143.315 11.465 5.097 1.00 . A A . 134 PRO C 1 1
18 39282 1 1 134 PRO CA C 141.810 11.732 5.170 1.00 . A A . 134 PRO CA 1 1
18 39283 1 1 134 PRO CB C 141.004 10.428 4.994 1.00 . A A . 134 PRO CB 1 1
18 39284 1 1 134 PRO CD C 140.669 11.818 3.071 1.00 . A A . 134 PRO CD 1 1
18 39285 1 1 134 PRO CG C 140.075 10.683 3.851 1.00 . A A . 134 PRO CG 1 1
18 39286 1 1 134 PRO HA H 141.581 12.176 6.128 1.00 . A A . 134 PRO HA 1 1
18 39287 1 1 134 PRO HB2 H 141.680 9.614 4.779 1.00 . A A . 134 PRO HB2 1 1
18 39288 1 1 134 PRO HB3 H 140.458 10.216 5.903 1.00 . A A . 134 PRO HB3 1 1
18 39289 1 1 134 PRO HD2 H 141.357 11.448 2.326 1.00 . A A . 134 PRO HD2 1 1
18 39290 1 1 134 PRO HD3 H 139.892 12.412 2.612 1.00 . A A . 134 PRO HD3 1 1
18 39291 1 1 134 PRO HG2 H 140.006 9.801 3.232 1.00 . A A . 134 PRO HG2 1 1
18 39292 1 1 134 PRO HG3 H 139.099 10.956 4.224 1.00 . A A . 134 PRO HG3 1 1
18 39293 1 1 134 PRO N N 141.371 12.582 4.099 1.00 . A A . 134 PRO N 1 1
18 39294 1 1 134 PRO O O 143.759 10.407 4.654 1.00 . A A . 134 PRO O 1 1
19 39295 1 1 1 SER C C 141.839 3.998 7.123 1.00 . A A . 1 SER C 1 1
19 39296 1 1 1 SER CA C 140.965 3.132 8.039 1.00 . A A . 1 SER CA 1 1
19 39297 1 1 1 SER CB C 140.812 3.769 9.411 1.00 . A A . 1 SER CB 1 1
19 39298 1 1 1 SER H1 H 142.542 1.997 8.624 1.00 . A A . 1 SER H1 1 1
19 39299 1 1 1 SER H2 H 141.669 1.367 7.295 1.00 . A A . 1 SER H2 1 1
19 39300 1 1 1 SER H3 H 141.018 1.287 8.870 1.00 . A A . 1 SER H3 1 1
19 39301 1 1 1 SER HA H 139.991 2.992 7.593 1.00 . A A . 1 SER HA 1 1
19 39302 1 1 1 SER HB2 H 141.784 4.064 9.779 1.00 . A A . 1 SER HB2 1 1
19 39303 1 1 1 SER HB3 H 140.174 4.636 9.338 1.00 . A A . 1 SER HB3 1 1
19 39304 1 1 1 SER HG H 139.905 3.357 11.086 1.00 . A A . 1 SER HG 1 1
19 39305 1 1 1 SER N N 141.596 1.852 8.215 1.00 . A A . 1 SER N 1 1
19 39306 1 1 1 SER O O 142.856 3.507 6.599 1.00 . A A . 1 SER O 1 1
19 39307 1 1 1 SER OG O 140.226 2.842 10.325 1.00 . A A . 1 SER OG 1 1
19 39308 1 1 2 MET C C 142.212 5.943 4.642 1.00 . A A . 2 MET C 1 1
19 39309 1 1 2 MET CA C 142.192 6.252 6.133 1.00 . A A . 2 MET CA 1 1
19 39310 1 1 2 MET CB C 143.621 6.467 6.673 1.00 . A A . 2 MET CB 1 1
19 39311 1 1 2 MET CE C 145.048 7.928 10.308 1.00 . A A . 2 MET CE 1 1
19 39312 1 1 2 MET CG C 143.677 7.046 8.074 1.00 . A A . 2 MET CG 1 1
19 39313 1 1 2 MET H H 140.568 5.544 7.279 1.00 . A A . 2 MET H 1 1
19 39314 1 1 2 MET HA H 141.650 7.180 6.245 1.00 . A A . 2 MET HA 1 1
19 39315 1 1 2 MET HB2 H 144.133 5.516 6.682 1.00 . A A . 2 MET HB2 1 1
19 39316 1 1 2 MET HB3 H 144.145 7.138 6.007 1.00 . A A . 2 MET HB3 1 1
19 39317 1 1 2 MET HE1 H 144.410 7.286 10.896 1.00 . A A . 2 MET HE1 1 1
19 39318 1 1 2 MET HE2 H 144.556 8.879 10.158 1.00 . A A . 2 MET HE2 1 1
19 39319 1 1 2 MET HE3 H 145.982 8.085 10.825 1.00 . A A . 2 MET HE3 1 1
19 39320 1 1 2 MET HG2 H 143.242 8.035 8.057 1.00 . A A . 2 MET HG2 1 1
19 39321 1 1 2 MET HG3 H 143.101 6.414 8.733 1.00 . A A . 2 MET HG3 1 1
19 39322 1 1 2 MET N N 141.436 5.259 6.916 1.00 . A A . 2 MET N 1 1
19 39323 1 1 2 MET O O 143.015 5.136 4.156 1.00 . A A . 2 MET O 1 1
19 39324 1 1 2 MET SD S 145.363 7.167 8.712 1.00 . A A . 2 MET SD 1 1
19 39325 1 1 3 VAL C C 141.712 7.726 1.846 1.00 . A A . 3 VAL C 1 1
19 39326 1 1 3 VAL CA C 141.240 6.426 2.500 1.00 . A A . 3 VAL CA 1 1
19 39327 1 1 3 VAL CB C 139.792 6.027 2.014 1.00 . A A . 3 VAL CB 1 1
19 39328 1 1 3 VAL CG1 C 138.731 6.915 2.652 1.00 . A A . 3 VAL CG1 1 1
19 39329 1 1 3 VAL CG2 C 139.677 6.128 0.498 1.00 . A A . 3 VAL CG2 1 1
19 39330 1 1 3 VAL H H 140.667 7.141 4.390 1.00 . A A . 3 VAL H 1 1
19 39331 1 1 3 VAL HA H 141.931 5.643 2.218 1.00 . A A . 3 VAL HA 1 1
19 39332 1 1 3 VAL HB H 139.587 5.001 2.295 1.00 . A A . 3 VAL HB 1 1
19 39333 1 1 3 VAL HG11 H 137.753 6.616 2.304 1.00 . A A . 3 VAL HG11 1 1
19 39334 1 1 3 VAL HG12 H 138.909 7.945 2.379 1.00 . A A . 3 VAL HG12 1 1
19 39335 1 1 3 VAL HG13 H 138.777 6.815 3.728 1.00 . A A . 3 VAL HG13 1 1
19 39336 1 1 3 VAL HG21 H 139.733 7.164 0.185 1.00 . A A . 3 VAL HG21 1 1
19 39337 1 1 3 VAL HG22 H 138.732 5.713 0.183 1.00 . A A . 3 VAL HG22 1 1
19 39338 1 1 3 VAL HG23 H 140.479 5.568 0.038 1.00 . A A . 3 VAL HG23 1 1
19 39339 1 1 3 VAL N N 141.313 6.552 3.934 1.00 . A A . 3 VAL N 1 1
19 39340 1 1 3 VAL O O 141.249 8.811 2.208 1.00 . A A . 3 VAL O 1 1
19 39341 1 1 4 SER C C 142.054 9.306 -0.675 1.00 . A A . 4 SER C 1 1
19 39342 1 1 4 SER CA C 143.171 8.750 0.206 1.00 . A A . 4 SER CA 1 1
19 39343 1 1 4 SER CB C 144.364 8.295 -0.670 1.00 . A A . 4 SER CB 1 1
19 39344 1 1 4 SER H H 143.049 6.733 0.730 1.00 . A A . 4 SER H 1 1
19 39345 1 1 4 SER HA H 143.508 9.505 0.902 1.00 . A A . 4 SER HA 1 1
19 39346 1 1 4 SER HB2 H 145.163 7.951 -0.031 1.00 . A A . 4 SER HB2 1 1
19 39347 1 1 4 SER HB3 H 144.044 7.482 -1.305 1.00 . A A . 4 SER HB3 1 1
19 39348 1 1 4 SER HG H 145.599 9.019 -2.040 1.00 . A A . 4 SER HG 1 1
19 39349 1 1 4 SER N N 142.664 7.615 0.940 1.00 . A A . 4 SER N 1 1
19 39350 1 1 4 SER O O 141.237 8.533 -1.174 1.00 . A A . 4 SER O 1 1
19 39351 1 1 4 SER OG O 144.870 9.349 -1.492 1.00 . A A . 4 SER OG 1 1
19 39352 1 1 5 PRO C C 141.024 10.636 -3.165 1.00 . A A . 5 PRO C 1 1
19 39353 1 1 5 PRO CA C 141.000 11.275 -1.769 1.00 . A A . 5 PRO CA 1 1
19 39354 1 1 5 PRO CB C 141.468 12.729 -1.843 1.00 . A A . 5 PRO CB 1 1
19 39355 1 1 5 PRO CD C 142.818 11.658 -0.188 1.00 . A A . 5 PRO CD 1 1
19 39356 1 1 5 PRO CG C 142.156 12.961 -0.546 1.00 . A A . 5 PRO CG 1 1
19 39357 1 1 5 PRO HA H 140.000 11.222 -1.365 1.00 . A A . 5 PRO HA 1 1
19 39358 1 1 5 PRO HB2 H 142.140 12.852 -2.680 1.00 . A A . 5 PRO HB2 1 1
19 39359 1 1 5 PRO HB3 H 140.614 13.382 -1.957 1.00 . A A . 5 PRO HB3 1 1
19 39360 1 1 5 PRO HD2 H 143.831 11.633 -0.559 1.00 . A A . 5 PRO HD2 1 1
19 39361 1 1 5 PRO HD3 H 142.802 11.510 0.882 1.00 . A A . 5 PRO HD3 1 1
19 39362 1 1 5 PRO HG2 H 142.897 13.739 -0.658 1.00 . A A . 5 PRO HG2 1 1
19 39363 1 1 5 PRO HG3 H 141.434 13.235 0.209 1.00 . A A . 5 PRO HG3 1 1
19 39364 1 1 5 PRO N N 141.985 10.646 -0.871 1.00 . A A . 5 PRO N 1 1
19 39365 1 1 5 PRO O O 140.016 10.569 -3.839 1.00 . A A . 5 PRO O 1 1
19 39366 1 1 6 GLU C C 141.560 8.139 -4.822 1.00 . A A . 6 GLU C 1 1
19 39367 1 1 6 GLU CA C 142.377 9.436 -4.818 1.00 . A A . 6 GLU CA 1 1
19 39368 1 1 6 GLU CB C 143.845 9.091 -4.966 1.00 . A A . 6 GLU CB 1 1
19 39369 1 1 6 GLU CD C 146.194 9.874 -4.791 1.00 . A A . 6 GLU CD 1 1
19 39370 1 1 6 GLU CG C 144.765 10.287 -4.910 1.00 . A A . 6 GLU CG 1 1
19 39371 1 1 6 GLU H H 142.944 10.250 -2.939 1.00 . A A . 6 GLU H 1 1
19 39372 1 1 6 GLU HA H 142.075 10.076 -5.633 1.00 . A A . 6 GLU HA 1 1
19 39373 1 1 6 GLU HB2 H 144.125 8.412 -4.173 1.00 . A A . 6 GLU HB2 1 1
19 39374 1 1 6 GLU HB3 H 143.992 8.596 -5.915 1.00 . A A . 6 GLU HB3 1 1
19 39375 1 1 6 GLU HG2 H 144.644 10.865 -5.814 1.00 . A A . 6 GLU HG2 1 1
19 39376 1 1 6 GLU HG3 H 144.502 10.891 -4.054 1.00 . A A . 6 GLU HG3 1 1
19 39377 1 1 6 GLU N N 142.187 10.136 -3.551 1.00 . A A . 6 GLU N 1 1
19 39378 1 1 6 GLU O O 140.792 7.867 -5.732 1.00 . A A . 6 GLU O 1 1
19 39379 1 1 6 GLU OE1 O 146.822 9.551 -5.815 1.00 . A A . 6 GLU OE1 1 1
19 39380 1 1 6 GLU OE2 O 146.718 9.841 -3.671 1.00 . A A . 6 GLU OE2 1 1
19 39381 1 1 7 GLU C C 139.529 6.375 -3.416 1.00 . A A . 7 GLU C 1 1
19 39382 1 1 7 GLU CA C 141.018 6.109 -3.634 1.00 . A A . 7 GLU CA 1 1
19 39383 1 1 7 GLU CB C 141.585 5.366 -2.434 1.00 . A A . 7 GLU CB 1 1
19 39384 1 1 7 GLU CD C 141.565 3.091 -3.421 1.00 . A A . 7 GLU CD 1 1
19 39385 1 1 7 GLU CG C 141.104 3.943 -2.284 1.00 . A A . 7 GLU CG 1 1
19 39386 1 1 7 GLU H H 142.281 7.679 -3.039 1.00 . A A . 7 GLU H 1 1
19 39387 1 1 7 GLU HA H 141.177 5.529 -4.534 1.00 . A A . 7 GLU HA 1 1
19 39388 1 1 7 GLU HB2 H 142.661 5.346 -2.521 1.00 . A A . 7 GLU HB2 1 1
19 39389 1 1 7 GLU HB3 H 141.321 5.910 -1.540 1.00 . A A . 7 GLU HB3 1 1
19 39390 1 1 7 GLU HG2 H 141.493 3.537 -1.361 1.00 . A A . 7 GLU HG2 1 1
19 39391 1 1 7 GLU HG3 H 140.024 3.937 -2.259 1.00 . A A . 7 GLU HG3 1 1
19 39392 1 1 7 GLU N N 141.706 7.376 -3.771 1.00 . A A . 7 GLU N 1 1
19 39393 1 1 7 GLU O O 138.676 5.622 -3.846 1.00 . A A . 7 GLU O 1 1
19 39394 1 1 7 GLU OE1 O 142.779 2.779 -3.470 1.00 . A A . 7 GLU OE1 1 1
19 39395 1 1 7 GLU OE2 O 140.750 2.727 -4.275 1.00 . A A . 7 GLU OE2 1 1
19 39396 1 1 8 ALA C C 137.197 8.282 -3.801 1.00 . A A . 8 ALA C 1 1
19 39397 1 1 8 ALA CA C 137.893 7.855 -2.502 1.00 . A A . 8 ALA CA 1 1
19 39398 1 1 8 ALA CB C 137.824 8.908 -1.400 1.00 . A A . 8 ALA CB 1 1
19 39399 1 1 8 ALA H H 139.985 8.004 -2.397 1.00 . A A . 8 ALA H 1 1
19 39400 1 1 8 ALA HA H 137.387 6.966 -2.152 1.00 . A A . 8 ALA HA 1 1
19 39401 1 1 8 ALA HB1 H 136.803 9.125 -1.110 1.00 . A A . 8 ALA HB1 1 1
19 39402 1 1 8 ALA HB2 H 138.299 9.816 -1.741 1.00 . A A . 8 ALA HB2 1 1
19 39403 1 1 8 ALA HB3 H 138.367 8.517 -0.550 1.00 . A A . 8 ALA HB3 1 1
19 39404 1 1 8 ALA N N 139.243 7.466 -2.751 1.00 . A A . 8 ALA N 1 1
19 39405 1 1 8 ALA O O 136.063 7.893 -4.034 1.00 . A A . 8 ALA O 1 1
19 39406 1 1 9 VAL C C 137.029 8.179 -6.834 1.00 . A A . 9 VAL C 1 1
19 39407 1 1 9 VAL CA C 137.289 9.410 -5.999 1.00 . A A . 9 VAL CA 1 1
19 39408 1 1 9 VAL CB C 138.059 10.461 -6.862 1.00 . A A . 9 VAL CB 1 1
19 39409 1 1 9 VAL CG1 C 138.207 11.777 -6.155 1.00 . A A . 9 VAL CG1 1 1
19 39410 1 1 9 VAL CG2 C 139.394 9.947 -7.370 1.00 . A A . 9 VAL CG2 1 1
19 39411 1 1 9 VAL H H 138.765 9.420 -4.433 1.00 . A A . 9 VAL H 1 1
19 39412 1 1 9 VAL HA H 136.313 9.807 -5.756 1.00 . A A . 9 VAL HA 1 1
19 39413 1 1 9 VAL HB H 137.428 10.645 -7.719 1.00 . A A . 9 VAL HB 1 1
19 39414 1 1 9 VAL HG11 H 138.749 11.632 -5.232 1.00 . A A . 9 VAL HG11 1 1
19 39415 1 1 9 VAL HG12 H 137.228 12.182 -5.938 1.00 . A A . 9 VAL HG12 1 1
19 39416 1 1 9 VAL HG13 H 138.749 12.466 -6.785 1.00 . A A . 9 VAL HG13 1 1
19 39417 1 1 9 VAL HG21 H 140.030 9.708 -6.530 1.00 . A A . 9 VAL HG21 1 1
19 39418 1 1 9 VAL HG22 H 139.866 10.699 -7.985 1.00 . A A . 9 VAL HG22 1 1
19 39419 1 1 9 VAL HG23 H 139.224 9.054 -7.954 1.00 . A A . 9 VAL HG23 1 1
19 39420 1 1 9 VAL N N 137.888 9.052 -4.685 1.00 . A A . 9 VAL N 1 1
19 39421 1 1 9 VAL O O 136.169 8.194 -7.708 1.00 . A A . 9 VAL O 1 1
19 39422 1 1 10 LYS C C 136.145 5.309 -6.909 1.00 . A A . 10 LYS C 1 1
19 39423 1 1 10 LYS CA C 137.537 5.822 -7.202 1.00 . A A . 10 LYS CA 1 1
19 39424 1 1 10 LYS CB C 138.562 4.804 -6.752 1.00 . A A . 10 LYS CB 1 1
19 39425 1 1 10 LYS CD C 140.360 5.895 -8.082 1.00 . A A . 10 LYS CD 1 1
19 39426 1 1 10 LYS CE C 141.397 5.648 -9.125 1.00 . A A . 10 LYS CE 1 1
19 39427 1 1 10 LYS CG C 139.684 4.608 -7.714 1.00 . A A . 10 LYS CG 1 1
19 39428 1 1 10 LYS H H 138.520 7.216 -5.933 1.00 . A A . 10 LYS H 1 1
19 39429 1 1 10 LYS HA H 137.645 5.978 -8.265 1.00 . A A . 10 LYS HA 1 1
19 39430 1 1 10 LYS HB2 H 138.980 5.124 -5.809 1.00 . A A . 10 LYS HB2 1 1
19 39431 1 1 10 LYS HB3 H 138.067 3.855 -6.610 1.00 . A A . 10 LYS HB3 1 1
19 39432 1 1 10 LYS HD2 H 139.621 6.582 -8.467 1.00 . A A . 10 LYS HD2 1 1
19 39433 1 1 10 LYS HD3 H 140.828 6.314 -7.202 1.00 . A A . 10 LYS HD3 1 1
19 39434 1 1 10 LYS HE2 H 141.844 6.589 -9.408 1.00 . A A . 10 LYS HE2 1 1
19 39435 1 1 10 LYS HE3 H 142.145 5.005 -8.683 1.00 . A A . 10 LYS HE3 1 1
19 39436 1 1 10 LYS HG2 H 140.415 3.953 -7.265 1.00 . A A . 10 LYS HG2 1 1
19 39437 1 1 10 LYS HG3 H 139.296 4.145 -8.610 1.00 . A A . 10 LYS HG3 1 1
19 39438 1 1 10 LYS HZ1 H 141.482 4.910 -11.115 1.00 . A A . 10 LYS HZ1 1 1
19 39439 1 1 10 LYS HZ2 H 139.942 5.458 -10.641 1.00 . A A . 10 LYS HZ2 1 1
19 39440 1 1 10 LYS HZ3 H 140.569 4.010 -10.043 1.00 . A A . 10 LYS HZ3 1 1
19 39441 1 1 10 LYS N N 137.770 7.116 -6.564 1.00 . A A . 10 LYS N 1 1
19 39442 1 1 10 LYS NZ N 140.817 4.985 -10.317 1.00 . A A . 10 LYS NZ 1 1
19 39443 1 1 10 LYS O O 135.510 4.666 -7.743 1.00 . A A . 10 LYS O 1 1
19 39444 1 1 11 TRP C C 133.326 6.075 -6.060 1.00 . A A . 11 TRP C 1 1
19 39445 1 1 11 TRP CA C 134.345 5.238 -5.332 1.00 . A A . 11 TRP CA 1 1
19 39446 1 1 11 TRP CB C 134.190 5.435 -3.839 1.00 . A A . 11 TRP CB 1 1
19 39447 1 1 11 TRP CD1 C 136.007 3.670 -3.420 1.00 . A A . 11 TRP CD1 1 1
19 39448 1 1 11 TRP CD2 C 135.486 4.919 -1.652 1.00 . A A . 11 TRP CD2 1 1
19 39449 1 1 11 TRP CE2 C 136.484 4.004 -1.281 1.00 . A A . 11 TRP CE2 1 1
19 39450 1 1 11 TRP CE3 C 134.990 5.814 -0.702 1.00 . A A . 11 TRP CE3 1 1
19 39451 1 1 11 TRP CG C 135.201 4.698 -3.020 1.00 . A A . 11 TRP CG 1 1
19 39452 1 1 11 TRP CH2 C 136.483 4.838 0.916 1.00 . A A . 11 TRP CH2 1 1
19 39453 1 1 11 TRP CZ2 C 136.992 3.956 0.001 1.00 . A A . 11 TRP CZ2 1 1
19 39454 1 1 11 TRP CZ3 C 135.495 5.759 0.577 1.00 . A A . 11 TRP CZ3 1 1
19 39455 1 1 11 TRP H H 136.223 6.143 -5.124 1.00 . A A . 11 TRP H 1 1
19 39456 1 1 11 TRP HA H 134.198 4.196 -5.570 1.00 . A A . 11 TRP HA 1 1
19 39457 1 1 11 TRP HB2 H 134.303 6.487 -3.620 1.00 . A A . 11 TRP HB2 1 1
19 39458 1 1 11 TRP HB3 H 133.206 5.122 -3.525 1.00 . A A . 11 TRP HB3 1 1
19 39459 1 1 11 TRP HD1 H 136.021 3.268 -4.422 1.00 . A A . 11 TRP HD1 1 1
19 39460 1 1 11 TRP HE1 H 137.449 2.531 -2.496 1.00 . A A . 11 TRP HE1 1 1
19 39461 1 1 11 TRP HE3 H 134.231 6.536 -0.973 1.00 . A A . 11 TRP HE3 1 1
19 39462 1 1 11 TRP HH2 H 136.850 4.829 1.931 1.00 . A A . 11 TRP HH2 1 1
19 39463 1 1 11 TRP HZ2 H 137.759 3.251 0.287 1.00 . A A . 11 TRP HZ2 1 1
19 39464 1 1 11 TRP HZ3 H 135.115 6.425 1.341 1.00 . A A . 11 TRP HZ3 1 1
19 39465 1 1 11 TRP N N 135.663 5.629 -5.749 1.00 . A A . 11 TRP N 1 1
19 39466 1 1 11 TRP NE1 N 136.789 3.257 -2.389 1.00 . A A . 11 TRP NE1 1 1
19 39467 1 1 11 TRP O O 132.230 5.645 -6.302 1.00 . A A . 11 TRP O 1 1
19 39468 1 1 12 GLY C C 132.803 7.857 -8.637 1.00 . A A . 12 GLY C 1 1
19 39469 1 1 12 GLY CA C 132.890 8.179 -7.169 1.00 . A A . 12 GLY CA 1 1
19 39470 1 1 12 GLY H H 134.689 7.495 -6.310 1.00 . A A . 12 GLY H 1 1
19 39471 1 1 12 GLY HA2 H 131.902 8.135 -6.737 1.00 . A A . 12 GLY HA2 1 1
19 39472 1 1 12 GLY HA3 H 133.279 9.181 -7.054 1.00 . A A . 12 GLY HA3 1 1
19 39473 1 1 12 GLY N N 133.752 7.259 -6.470 1.00 . A A . 12 GLY N 1 1
19 39474 1 1 12 GLY O O 132.047 8.494 -9.384 1.00 . A A . 12 GLY O 1 1
19 39475 1 1 13 GLU C C 133.153 4.952 -10.502 1.00 . A A . 13 GLU C 1 1
19 39476 1 1 13 GLU CA C 133.555 6.426 -10.419 1.00 . A A . 13 GLU CA 1 1
19 39477 1 1 13 GLU CB C 134.899 6.732 -11.135 1.00 . A A . 13 GLU CB 1 1
19 39478 1 1 13 GLU CD C 137.448 6.771 -11.004 1.00 . A A . 13 GLU CD 1 1
19 39479 1 1 13 GLU CG C 136.149 6.265 -10.393 1.00 . A A . 13 GLU CG 1 1
19 39480 1 1 13 GLU H H 134.191 6.460 -8.420 1.00 . A A . 13 GLU H 1 1
19 39481 1 1 13 GLU HA H 132.774 6.992 -10.908 1.00 . A A . 13 GLU HA 1 1
19 39482 1 1 13 GLU HB2 H 134.890 6.248 -12.100 1.00 . A A . 13 GLU HB2 1 1
19 39483 1 1 13 GLU HB3 H 134.972 7.799 -11.285 1.00 . A A . 13 GLU HB3 1 1
19 39484 1 1 13 GLU HG2 H 136.095 6.615 -9.373 1.00 . A A . 13 GLU HG2 1 1
19 39485 1 1 13 GLU HG3 H 136.162 5.185 -10.395 1.00 . A A . 13 GLU HG3 1 1
19 39486 1 1 13 GLU N N 133.577 6.883 -9.057 1.00 . A A . 13 GLU N 1 1
19 39487 1 1 13 GLU O O 133.005 4.403 -11.593 1.00 . A A . 13 GLU O 1 1
19 39488 1 1 13 GLU OE1 O 137.498 7.942 -11.460 1.00 . A A . 13 GLU OE1 1 1
19 39489 1 1 13 GLU OE2 O 138.460 6.047 -10.974 1.00 . A A . 13 GLU OE2 1 1
19 39490 1 1 14 SER C C 131.968 2.516 -7.900 1.00 . A A . 14 SER C 1 1
19 39491 1 1 14 SER CA C 132.554 2.907 -9.277 1.00 . A A . 14 SER CA 1 1
19 39492 1 1 14 SER CB C 133.754 1.992 -9.586 1.00 . A A . 14 SER CB 1 1
19 39493 1 1 14 SER H H 133.012 4.808 -8.498 1.00 . A A . 14 SER H 1 1
19 39494 1 1 14 SER HA H 131.799 2.737 -10.030 1.00 . A A . 14 SER HA 1 1
19 39495 1 1 14 SER HB2 H 134.572 2.265 -8.936 1.00 . A A . 14 SER HB2 1 1
19 39496 1 1 14 SER HB3 H 133.475 0.963 -9.409 1.00 . A A . 14 SER HB3 1 1
19 39497 1 1 14 SER HG H 133.849 2.955 -11.261 1.00 . A A . 14 SER HG 1 1
19 39498 1 1 14 SER N N 132.936 4.319 -9.345 1.00 . A A . 14 SER N 1 1
19 39499 1 1 14 SER O O 132.720 2.279 -6.934 1.00 . A A . 14 SER O 1 1
19 39500 1 1 14 SER OG O 134.216 2.125 -10.919 1.00 . A A . 14 SER OG 1 1
19 39501 1 1 15 PHE C C 130.373 0.580 -6.198 1.00 . A A . 15 PHE C 1 1
19 39502 1 1 15 PHE CA C 129.941 1.993 -6.604 1.00 . A A . 15 PHE CA 1 1
19 39503 1 1 15 PHE CB C 128.404 2.053 -6.812 1.00 . A A . 15 PHE CB 1 1
19 39504 1 1 15 PHE CD1 C 127.555 2.330 -4.448 1.00 . A A . 15 PHE CD1 1 1
19 39505 1 1 15 PHE CD2 C 126.763 0.481 -5.707 1.00 . A A . 15 PHE CD2 1 1
19 39506 1 1 15 PHE CE1 C 126.779 1.937 -3.376 1.00 . A A . 15 PHE CE1 1 1
19 39507 1 1 15 PHE CE2 C 125.984 0.085 -4.633 1.00 . A A . 15 PHE CE2 1 1
19 39508 1 1 15 PHE CG C 127.561 1.609 -5.626 1.00 . A A . 15 PHE CG 1 1
19 39509 1 1 15 PHE CZ C 125.995 0.814 -3.471 1.00 . A A . 15 PHE CZ 1 1
19 39510 1 1 15 PHE H H 130.096 2.635 -8.612 1.00 . A A . 15 PHE H 1 1
19 39511 1 1 15 PHE HA H 130.215 2.677 -5.814 1.00 . A A . 15 PHE HA 1 1
19 39512 1 1 15 PHE HB2 H 128.127 3.071 -7.038 1.00 . A A . 15 PHE HB2 1 1
19 39513 1 1 15 PHE HB3 H 128.148 1.430 -7.656 1.00 . A A . 15 PHE HB3 1 1
19 39514 1 1 15 PHE HD1 H 128.172 3.214 -4.368 1.00 . A A . 15 PHE HD1 1 1
19 39515 1 1 15 PHE HD2 H 126.751 -0.096 -6.621 1.00 . A A . 15 PHE HD2 1 1
19 39516 1 1 15 PHE HE1 H 126.783 2.505 -2.456 1.00 . A A . 15 PHE HE1 1 1
19 39517 1 1 15 PHE HE2 H 125.361 -0.797 -4.694 1.00 . A A . 15 PHE HE2 1 1
19 39518 1 1 15 PHE HZ H 125.387 0.506 -2.632 1.00 . A A . 15 PHE HZ 1 1
19 39519 1 1 15 PHE N N 130.640 2.415 -7.823 1.00 . A A . 15 PHE N 1 1
19 39520 1 1 15 PHE O O 130.430 0.261 -5.018 1.00 . A A . 15 PHE O 1 1
19 39521 1 1 16 ASP C C 132.437 -1.668 -6.140 1.00 . A A . 16 ASP C 1 1
19 39522 1 1 16 ASP CA C 131.130 -1.617 -6.914 1.00 . A A . 16 ASP CA 1 1
19 39523 1 1 16 ASP CB C 131.244 -2.461 -8.202 1.00 . A A . 16 ASP CB 1 1
19 39524 1 1 16 ASP CG C 132.506 -2.239 -9.024 1.00 . A A . 16 ASP CG 1 1
19 39525 1 1 16 ASP H H 130.672 0.090 -8.105 1.00 . A A . 16 ASP H 1 1
19 39526 1 1 16 ASP HA H 130.363 -2.050 -6.288 1.00 . A A . 16 ASP HA 1 1
19 39527 1 1 16 ASP HB2 H 131.184 -3.511 -7.958 1.00 . A A . 16 ASP HB2 1 1
19 39528 1 1 16 ASP HB3 H 130.403 -2.196 -8.820 1.00 . A A . 16 ASP HB3 1 1
19 39529 1 1 16 ASP N N 130.719 -0.239 -7.180 1.00 . A A . 16 ASP N 1 1
19 39530 1 1 16 ASP O O 132.601 -2.512 -5.259 1.00 . A A . 16 ASP O 1 1
19 39531 1 1 16 ASP OD1 O 132.820 -1.095 -9.368 1.00 . A A . 16 ASP OD1 1 1
19 39532 1 1 16 ASP OD2 O 133.168 -3.230 -9.398 1.00 . A A . 16 ASP OD2 1 1
19 39533 1 1 17 LYS C C 134.506 -0.091 -4.385 1.00 . A A . 17 LYS C 1 1
19 39534 1 1 17 LYS CA C 134.623 -0.790 -5.716 1.00 . A A . 17 LYS CA 1 1
19 39535 1 1 17 LYS CB C 135.793 -0.246 -6.532 1.00 . A A . 17 LYS CB 1 1
19 39536 1 1 17 LYS CD C 137.071 1.755 -7.441 1.00 . A A . 17 LYS CD 1 1
19 39537 1 1 17 LYS CE C 137.240 1.264 -8.887 1.00 . A A . 17 LYS CE 1 1
19 39538 1 1 17 LYS CG C 135.804 1.249 -6.735 1.00 . A A . 17 LYS CG 1 1
19 39539 1 1 17 LYS H H 133.150 -0.038 -7.068 1.00 . A A . 17 LYS H 1 1
19 39540 1 1 17 LYS HA H 134.796 -1.836 -5.501 1.00 . A A . 17 LYS HA 1 1
19 39541 1 1 17 LYS HB2 H 136.706 -0.545 -6.047 1.00 . A A . 17 LYS HB2 1 1
19 39542 1 1 17 LYS HB3 H 135.765 -0.718 -7.503 1.00 . A A . 17 LYS HB3 1 1
19 39543 1 1 17 LYS HD2 H 137.041 2.834 -7.455 1.00 . A A . 17 LYS HD2 1 1
19 39544 1 1 17 LYS HD3 H 137.925 1.441 -6.859 1.00 . A A . 17 LYS HD3 1 1
19 39545 1 1 17 LYS HE2 H 136.295 1.373 -9.398 1.00 . A A . 17 LYS HE2 1 1
19 39546 1 1 17 LYS HE3 H 137.971 1.893 -9.375 1.00 . A A . 17 LYS HE3 1 1
19 39547 1 1 17 LYS HG2 H 134.936 1.524 -7.315 1.00 . A A . 17 LYS HG2 1 1
19 39548 1 1 17 LYS HG3 H 135.734 1.720 -5.764 1.00 . A A . 17 LYS HG3 1 1
19 39549 1 1 17 LYS HZ1 H 138.567 -0.322 -8.489 1.00 . A A . 17 LYS HZ1 1 1
19 39550 1 1 17 LYS HZ2 H 137.811 -0.374 -10.006 1.00 . A A . 17 LYS HZ2 1 1
19 39551 1 1 17 LYS HZ3 H 136.949 -0.838 -8.675 1.00 . A A . 17 LYS HZ3 1 1
19 39552 1 1 17 LYS N N 133.354 -0.742 -6.413 1.00 . A A . 17 LYS N 1 1
19 39553 1 1 17 LYS NZ N 137.670 -0.156 -8.997 1.00 . A A . 17 LYS NZ 1 1
19 39554 1 1 17 LYS O O 135.230 -0.415 -3.454 1.00 . A A . 17 LYS O 1 1
19 39555 1 1 18 LEU C C 132.766 0.491 -2.078 1.00 . A A . 18 LEU C 1 1
19 39556 1 1 18 LEU CA C 133.212 1.537 -3.066 1.00 . A A . 18 LEU CA 1 1
19 39557 1 1 18 LEU CB C 132.020 2.495 -3.339 1.00 . A A . 18 LEU CB 1 1
19 39558 1 1 18 LEU CD1 C 132.094 3.917 -1.265 1.00 . A A . 18 LEU CD1 1 1
19 39559 1 1 18 LEU CD2 C 129.990 3.751 -2.528 1.00 . A A . 18 LEU CD2 1 1
19 39560 1 1 18 LEU CG C 131.243 3.021 -2.109 1.00 . A A . 18 LEU CG 1 1
19 39561 1 1 18 LEU H H 133.127 1.141 -5.140 1.00 . A A . 18 LEU H 1 1
19 39562 1 1 18 LEU HA H 134.049 2.104 -2.689 1.00 . A A . 18 LEU HA 1 1
19 39563 1 1 18 LEU HB2 H 132.400 3.349 -3.878 1.00 . A A . 18 LEU HB2 1 1
19 39564 1 1 18 LEU HB3 H 131.321 1.978 -3.979 1.00 . A A . 18 LEU HB3 1 1
19 39565 1 1 18 LEU HD11 H 132.966 3.383 -0.919 1.00 . A A . 18 LEU HD11 1 1
19 39566 1 1 18 LEU HD12 H 131.518 4.273 -0.424 1.00 . A A . 18 LEU HD12 1 1
19 39567 1 1 18 LEU HD13 H 132.403 4.754 -1.876 1.00 . A A . 18 LEU HD13 1 1
19 39568 1 1 18 LEU HD21 H 129.472 4.087 -1.640 1.00 . A A . 18 LEU HD21 1 1
19 39569 1 1 18 LEU HD22 H 129.353 3.080 -3.084 1.00 . A A . 18 LEU HD22 1 1
19 39570 1 1 18 LEU HD23 H 130.248 4.603 -3.139 1.00 . A A . 18 LEU HD23 1 1
19 39571 1 1 18 LEU HG H 130.944 2.171 -1.508 1.00 . A A . 18 LEU HG 1 1
19 39572 1 1 18 LEU N N 133.577 0.864 -4.313 1.00 . A A . 18 LEU N 1 1
19 39573 1 1 18 LEU O O 133.312 0.346 -0.988 1.00 . A A . 18 LEU O 1 1
19 39574 1 1 19 LEU C C 132.067 -2.449 -1.438 1.00 . A A . 19 LEU C 1 1
19 39575 1 1 19 LEU CA C 131.146 -1.271 -1.781 1.00 . A A . 19 LEU CA 1 1
19 39576 1 1 19 LEU CB C 129.996 -1.730 -2.647 1.00 . A A . 19 LEU CB 1 1
19 39577 1 1 19 LEU CD1 C 128.232 -1.152 -1.018 1.00 . A A . 19 LEU CD1 1 1
19 39578 1 1 19 LEU CD2 C 127.741 -2.586 -3.014 1.00 . A A . 19 LEU CD2 1 1
19 39579 1 1 19 LEU CG C 128.770 -2.236 -1.955 1.00 . A A . 19 LEU CG 1 1
19 39580 1 1 19 LEU H H 131.548 -0.141 -3.470 1.00 . A A . 19 LEU H 1 1
19 39581 1 1 19 LEU HA H 130.735 -0.834 -0.885 1.00 . A A . 19 LEU HA 1 1
19 39582 1 1 19 LEU HB2 H 129.701 -0.901 -3.273 1.00 . A A . 19 LEU HB2 1 1
19 39583 1 1 19 LEU HB3 H 130.366 -2.515 -3.290 1.00 . A A . 19 LEU HB3 1 1
19 39584 1 1 19 LEU HD11 H 127.371 -1.511 -0.475 1.00 . A A . 19 LEU HD11 1 1
19 39585 1 1 19 LEU HD12 H 127.959 -0.282 -1.598 1.00 . A A . 19 LEU HD12 1 1
19 39586 1 1 19 LEU HD13 H 129.007 -0.866 -0.322 1.00 . A A . 19 LEU HD13 1 1
19 39587 1 1 19 LEU HD21 H 128.126 -3.371 -3.648 1.00 . A A . 19 LEU HD21 1 1
19 39588 1 1 19 LEU HD22 H 127.537 -1.710 -3.612 1.00 . A A . 19 LEU HD22 1 1
19 39589 1 1 19 LEU HD23 H 126.826 -2.910 -2.542 1.00 . A A . 19 LEU HD23 1 1
19 39590 1 1 19 LEU HG H 128.993 -3.127 -1.387 1.00 . A A . 19 LEU HG 1 1
19 39591 1 1 19 LEU N N 131.830 -0.276 -2.537 1.00 . A A . 19 LEU N 1 1
19 39592 1 1 19 LEU O O 131.859 -3.147 -0.447 1.00 . A A . 19 LEU O 1 1
19 39593 1 1 20 SER C C 135.313 -3.292 -1.388 1.00 . A A . 20 SER C 1 1
19 39594 1 1 20 SER CA C 133.998 -3.758 -2.044 1.00 . A A . 20 SER CA 1 1
19 39595 1 1 20 SER CB C 134.256 -4.469 -3.363 1.00 . A A . 20 SER CB 1 1
19 39596 1 1 20 SER H H 133.173 -2.097 -3.047 1.00 . A A . 20 SER H 1 1
19 39597 1 1 20 SER HA H 133.520 -4.457 -1.373 1.00 . A A . 20 SER HA 1 1
19 39598 1 1 20 SER HB2 H 134.759 -3.796 -4.041 1.00 . A A . 20 SER HB2 1 1
19 39599 1 1 20 SER HB3 H 134.868 -5.342 -3.191 1.00 . A A . 20 SER HB3 1 1
19 39600 1 1 20 SER HG H 132.766 -4.171 -4.554 1.00 . A A . 20 SER HG 1 1
19 39601 1 1 20 SER N N 133.071 -2.667 -2.257 1.00 . A A . 20 SER N 1 1
19 39602 1 1 20 SER O O 136.250 -4.083 -1.222 1.00 . A A . 20 SER O 1 1
19 39603 1 1 20 SER OG O 133.016 -4.881 -3.944 1.00 . A A . 20 SER OG 1 1
19 39604 1 1 21 HIS C C 136.071 -1.402 1.092 1.00 . A A . 21 HIS C 1 1
19 39605 1 1 21 HIS CA C 136.546 -1.513 -0.310 1.00 . A A . 21 HIS CA 1 1
19 39606 1 1 21 HIS CB C 136.973 -0.102 -0.819 1.00 . A A . 21 HIS CB 1 1
19 39607 1 1 21 HIS CD2 C 139.575 -0.042 -1.042 1.00 . A A . 21 HIS CD2 1 1
19 39608 1 1 21 HIS CE1 C 140.030 1.417 0.513 1.00 . A A . 21 HIS CE1 1 1
19 39609 1 1 21 HIS CG C 138.394 0.310 -0.473 1.00 . A A . 21 HIS CG 1 1
19 39610 1 1 21 HIS H H 134.619 -1.423 -1.161 1.00 . A A . 21 HIS H 1 1
19 39611 1 1 21 HIS HA H 137.359 -2.221 -0.382 1.00 . A A . 21 HIS HA 1 1
19 39612 1 1 21 HIS HB2 H 136.877 -0.017 -1.889 1.00 . A A . 21 HIS HB2 1 1
19 39613 1 1 21 HIS HB3 H 136.315 0.624 -0.363 1.00 . A A . 21 HIS HB3 1 1
19 39614 1 1 21 HIS HD1 H 138.102 1.697 1.106 1.00 . A A . 21 HIS HD1 1 1
19 39615 1 1 21 HIS HD2 H 139.704 -0.732 -1.863 1.00 . A A . 21 HIS HD2 1 1
19 39616 1 1 21 HIS HE1 H 140.567 2.082 1.173 1.00 . A A . 21 HIS HE1 1 1
19 39617 1 1 21 HIS HE2 H 141.480 0.791 -0.769 1.00 . A A . 21 HIS HE2 1 1
19 39618 1 1 21 HIS N N 135.384 -2.022 -1.016 1.00 . A A . 21 HIS N 1 1
19 39619 1 1 21 HIS ND1 N 138.718 1.231 0.506 1.00 . A A . 21 HIS ND1 1 1
19 39620 1 1 21 HIS NE2 N 140.565 0.659 -0.410 1.00 . A A . 21 HIS NE2 1 1
19 39621 1 1 21 HIS O O 135.017 -0.828 1.301 1.00 . A A . 21 HIS O 1 1
19 39622 1 1 22 ARG C C 136.063 -0.490 3.895 1.00 . A A . 22 ARG C 1 1
19 39623 1 1 22 ARG CA C 136.318 -1.936 3.429 1.00 . A A . 22 ARG CA 1 1
19 39624 1 1 22 ARG CB C 137.305 -2.709 4.350 1.00 . A A . 22 ARG CB 1 1
19 39625 1 1 22 ARG CD C 136.496 -1.970 6.650 1.00 . A A . 22 ARG CD 1 1
19 39626 1 1 22 ARG CG C 136.737 -3.139 5.717 1.00 . A A . 22 ARG CG 1 1
19 39627 1 1 22 ARG CZ C 135.315 -1.485 8.759 1.00 . A A . 22 ARG CZ 1 1
19 39628 1 1 22 ARG H H 137.657 -2.348 1.810 1.00 . A A . 22 ARG H 1 1
19 39629 1 1 22 ARG HA H 135.354 -2.428 3.444 1.00 . A A . 22 ARG HA 1 1
19 39630 1 1 22 ARG HB2 H 137.628 -3.602 3.834 1.00 . A A . 22 ARG HB2 1 1
19 39631 1 1 22 ARG HB3 H 138.168 -2.083 4.526 1.00 . A A . 22 ARG HB3 1 1
19 39632 1 1 22 ARG HD2 H 137.450 -1.555 6.937 1.00 . A A . 22 ARG HD2 1 1
19 39633 1 1 22 ARG HD3 H 135.927 -1.220 6.120 1.00 . A A . 22 ARG HD3 1 1
19 39634 1 1 22 ARG HE H 135.592 -3.315 7.975 1.00 . A A . 22 ARG HE 1 1
19 39635 1 1 22 ARG HG2 H 135.796 -3.646 5.559 1.00 . A A . 22 ARG HG2 1 1
19 39636 1 1 22 ARG HG3 H 137.433 -3.823 6.178 1.00 . A A . 22 ARG HG3 1 1
19 39637 1 1 22 ARG HH11 H 136.159 0.162 7.884 1.00 . A A . 22 ARG HH11 1 1
19 39638 1 1 22 ARG HH12 H 135.237 0.504 9.274 1.00 . A A . 22 ARG HH12 1 1
19 39639 1 1 22 ARG HH21 H 134.373 -2.883 9.938 1.00 . A A . 22 ARG HH21 1 1
19 39640 1 1 22 ARG HH22 H 134.263 -1.278 10.496 1.00 . A A . 22 ARG HH22 1 1
19 39641 1 1 22 ARG N N 136.792 -1.937 2.042 1.00 . A A . 22 ARG N 1 1
19 39642 1 1 22 ARG NE N 135.770 -2.347 7.858 1.00 . A A . 22 ARG NE 1 1
19 39643 1 1 22 ARG NH1 N 135.593 -0.192 8.638 1.00 . A A . 22 ARG NH1 1 1
19 39644 1 1 22 ARG NH2 N 134.603 -1.912 9.791 1.00 . A A . 22 ARG NH2 1 1
19 39645 1 1 22 ARG O O 135.050 -0.205 4.503 1.00 . A A . 22 ARG O 1 1
19 39646 1 1 23 ASP C C 135.546 2.450 3.187 1.00 . A A . 23 ASP C 1 1
19 39647 1 1 23 ASP CA C 136.762 1.848 3.884 1.00 . A A . 23 ASP CA 1 1
19 39648 1 1 23 ASP CB C 137.995 2.697 3.564 1.00 . A A . 23 ASP CB 1 1
19 39649 1 1 23 ASP CG C 139.190 2.324 4.381 1.00 . A A . 23 ASP CG 1 1
19 39650 1 1 23 ASP H H 137.777 0.088 3.117 1.00 . A A . 23 ASP H 1 1
19 39651 1 1 23 ASP HA H 136.582 1.893 4.949 1.00 . A A . 23 ASP HA 1 1
19 39652 1 1 23 ASP HB2 H 138.247 2.569 2.521 1.00 . A A . 23 ASP HB2 1 1
19 39653 1 1 23 ASP HB3 H 137.762 3.735 3.744 1.00 . A A . 23 ASP HB3 1 1
19 39654 1 1 23 ASP N N 136.953 0.418 3.548 1.00 . A A . 23 ASP N 1 1
19 39655 1 1 23 ASP O O 134.960 3.400 3.673 1.00 . A A . 23 ASP O 1 1
19 39656 1 1 23 ASP OD1 O 139.178 2.536 5.593 1.00 . A A . 23 ASP OD1 1 1
19 39657 1 1 23 ASP OD2 O 140.146 1.764 3.823 1.00 . A A . 23 ASP OD2 1 1
19 39658 1 1 24 GLY C C 132.769 1.848 1.844 1.00 . A A . 24 GLY C 1 1
19 39659 1 1 24 GLY CA C 134.033 2.417 1.327 1.00 . A A . 24 GLY CA 1 1
19 39660 1 1 24 GLY H H 135.592 1.064 1.749 1.00 . A A . 24 GLY H 1 1
19 39661 1 1 24 GLY HA2 H 134.013 3.489 1.451 1.00 . A A . 24 GLY HA2 1 1
19 39662 1 1 24 GLY HA3 H 134.117 2.188 0.282 1.00 . A A . 24 GLY HA3 1 1
19 39663 1 1 24 GLY N N 135.160 1.885 2.061 1.00 . A A . 24 GLY N 1 1
19 39664 1 1 24 GLY O O 131.763 2.538 1.941 1.00 . A A . 24 GLY O 1 1
19 39665 1 1 25 LEU C C 131.441 0.644 4.133 1.00 . A A . 25 LEU C 1 1
19 39666 1 1 25 LEU CA C 131.768 -0.112 2.861 1.00 . A A . 25 LEU CA 1 1
19 39667 1 1 25 LEU CB C 132.198 -1.588 3.107 1.00 . A A . 25 LEU CB 1 1
19 39668 1 1 25 LEU CD1 C 131.691 -3.803 4.139 1.00 . A A . 25 LEU CD1 1 1
19 39669 1 1 25 LEU CD2 C 132.738 -2.043 5.532 1.00 . A A . 25 LEU CD2 1 1
19 39670 1 1 25 LEU CG C 131.734 -2.306 4.392 1.00 . A A . 25 LEU CG 1 1
19 39671 1 1 25 LEU H H 133.629 0.067 1.922 1.00 . A A . 25 LEU H 1 1
19 39672 1 1 25 LEU HA H 130.901 -0.096 2.218 1.00 . A A . 25 LEU HA 1 1
19 39673 1 1 25 LEU HB2 H 131.841 -2.175 2.274 1.00 . A A . 25 LEU HB2 1 1
19 39674 1 1 25 LEU HB3 H 133.279 -1.615 3.083 1.00 . A A . 25 LEU HB3 1 1
19 39675 1 1 25 LEU HD11 H 131.366 -4.310 5.035 1.00 . A A . 25 LEU HD11 1 1
19 39676 1 1 25 LEU HD12 H 132.678 -4.152 3.868 1.00 . A A . 25 LEU HD12 1 1
19 39677 1 1 25 LEU HD13 H 131.003 -4.016 3.334 1.00 . A A . 25 LEU HD13 1 1
19 39678 1 1 25 LEU HD21 H 132.830 -0.984 5.754 1.00 . A A . 25 LEU HD21 1 1
19 39679 1 1 25 LEU HD22 H 133.707 -2.385 5.192 1.00 . A A . 25 LEU HD22 1 1
19 39680 1 1 25 LEU HD23 H 132.444 -2.586 6.418 1.00 . A A . 25 LEU HD23 1 1
19 39681 1 1 25 LEU HG H 130.760 -1.955 4.700 1.00 . A A . 25 LEU HG 1 1
19 39682 1 1 25 LEU N N 132.828 0.578 2.178 1.00 . A A . 25 LEU N 1 1
19 39683 1 1 25 LEU O O 130.293 0.893 4.434 1.00 . A A . 25 LEU O 1 1
19 39684 1 1 26 GLU C C 131.806 3.227 5.695 1.00 . A A . 26 GLU C 1 1
19 39685 1 1 26 GLU CA C 132.422 1.859 6.000 1.00 . A A . 26 GLU CA 1 1
19 39686 1 1 26 GLU CB C 133.838 1.981 6.554 1.00 . A A . 26 GLU CB 1 1
19 39687 1 1 26 GLU CD C 133.367 2.561 9.008 1.00 . A A . 26 GLU CD 1 1
19 39688 1 1 26 GLU CG C 134.044 2.960 7.723 1.00 . A A . 26 GLU CG 1 1
19 39689 1 1 26 GLU H H 133.379 0.792 4.484 1.00 . A A . 26 GLU H 1 1
19 39690 1 1 26 GLU HA H 131.810 1.342 6.724 1.00 . A A . 26 GLU HA 1 1
19 39691 1 1 26 GLU HB2 H 134.086 0.971 6.858 1.00 . A A . 26 GLU HB2 1 1
19 39692 1 1 26 GLU HB3 H 134.494 2.248 5.739 1.00 . A A . 26 GLU HB3 1 1
19 39693 1 1 26 GLU HG2 H 135.103 3.043 7.918 1.00 . A A . 26 GLU HG2 1 1
19 39694 1 1 26 GLU HG3 H 133.672 3.928 7.420 1.00 . A A . 26 GLU HG3 1 1
19 39695 1 1 26 GLU N N 132.491 1.063 4.808 1.00 . A A . 26 GLU N 1 1
19 39696 1 1 26 GLU O O 130.894 3.663 6.398 1.00 . A A . 26 GLU O 1 1
19 39697 1 1 26 GLU OE1 O 133.916 1.700 9.738 1.00 . A A . 26 GLU OE1 1 1
19 39698 1 1 26 GLU OE2 O 132.297 3.108 9.333 1.00 . A A . 26 GLU OE2 1 1
19 39699 1 1 27 ALA C C 130.253 5.131 3.930 1.00 . A A . 27 ALA C 1 1
19 39700 1 1 27 ALA CA C 131.739 5.196 4.268 1.00 . A A . 27 ALA CA 1 1
19 39701 1 1 27 ALA CB C 132.514 5.819 3.105 1.00 . A A . 27 ALA CB 1 1
19 39702 1 1 27 ALA H H 132.931 3.456 4.026 1.00 . A A . 27 ALA H 1 1
19 39703 1 1 27 ALA HA H 131.860 5.826 5.137 1.00 . A A . 27 ALA HA 1 1
19 39704 1 1 27 ALA HB1 H 132.090 6.797 2.909 1.00 . A A . 27 ALA HB1 1 1
19 39705 1 1 27 ALA HB2 H 132.399 5.206 2.223 1.00 . A A . 27 ALA HB2 1 1
19 39706 1 1 27 ALA HB3 H 133.568 5.922 3.322 1.00 . A A . 27 ALA HB3 1 1
19 39707 1 1 27 ALA N N 132.254 3.873 4.612 1.00 . A A . 27 ALA N 1 1
19 39708 1 1 27 ALA O O 129.445 5.900 4.464 1.00 . A A . 27 ALA O 1 1
19 39709 1 1 28 PHE C C 127.608 3.520 3.720 1.00 . A A . 28 PHE C 1 1
19 39710 1 1 28 PHE CA C 128.530 4.067 2.629 1.00 . A A . 28 PHE CA 1 1
19 39711 1 1 28 PHE CB C 128.452 3.223 1.347 1.00 . A A . 28 PHE CB 1 1
19 39712 1 1 28 PHE CD1 C 126.852 4.468 -0.129 1.00 . A A . 28 PHE CD1 1 1
19 39713 1 1 28 PHE CD2 C 126.197 2.325 0.671 1.00 . A A . 28 PHE CD2 1 1
19 39714 1 1 28 PHE CE1 C 125.658 4.588 -0.808 1.00 . A A . 28 PHE CE1 1 1
19 39715 1 1 28 PHE CE2 C 124.999 2.440 -0.005 1.00 . A A . 28 PHE CE2 1 1
19 39716 1 1 28 PHE CG C 127.137 3.338 0.619 1.00 . A A . 28 PHE CG 1 1
19 39717 1 1 28 PHE CZ C 124.730 3.572 -0.745 1.00 . A A . 28 PHE CZ 1 1
19 39718 1 1 28 PHE H H 130.567 3.541 2.777 1.00 . A A . 28 PHE H 1 1
19 39719 1 1 28 PHE HA H 128.201 5.070 2.397 1.00 . A A . 28 PHE HA 1 1
19 39720 1 1 28 PHE HB2 H 129.229 3.536 0.668 1.00 . A A . 28 PHE HB2 1 1
19 39721 1 1 28 PHE HB3 H 128.602 2.185 1.603 1.00 . A A . 28 PHE HB3 1 1
19 39722 1 1 28 PHE HD1 H 127.578 5.266 -0.178 1.00 . A A . 28 PHE HD1 1 1
19 39723 1 1 28 PHE HD2 H 126.406 1.438 1.250 1.00 . A A . 28 PHE HD2 1 1
19 39724 1 1 28 PHE HE1 H 125.450 5.476 -1.386 1.00 . A A . 28 PHE HE1 1 1
19 39725 1 1 28 PHE HE2 H 124.272 1.643 0.045 1.00 . A A . 28 PHE HE2 1 1
19 39726 1 1 28 PHE HZ H 123.794 3.666 -1.276 1.00 . A A . 28 PHE HZ 1 1
19 39727 1 1 28 PHE N N 129.889 4.182 3.095 1.00 . A A . 28 PHE N 1 1
19 39728 1 1 28 PHE O O 126.482 3.977 3.848 1.00 . A A . 28 PHE O 1 1
19 39729 1 1 29 THR C C 126.845 3.098 6.601 1.00 . A A . 29 THR C 1 1
19 39730 1 1 29 THR CA C 127.249 2.011 5.593 1.00 . A A . 29 THR CA 1 1
19 39731 1 1 29 THR CB C 127.874 0.739 6.327 1.00 . A A . 29 THR CB 1 1
19 39732 1 1 29 THR CG2 C 129.046 1.103 7.233 1.00 . A A . 29 THR CG2 1 1
19 39733 1 1 29 THR H H 129.007 2.238 4.405 1.00 . A A . 29 THR H 1 1
19 39734 1 1 29 THR HA H 126.336 1.711 5.096 1.00 . A A . 29 THR HA 1 1
19 39735 1 1 29 THR HB H 128.214 0.049 5.569 1.00 . A A . 29 THR HB 1 1
19 39736 1 1 29 THR HG1 H 125.987 0.247 6.827 1.00 . A A . 29 THR HG1 1 1
19 39737 1 1 29 THR HG21 H 128.710 1.793 7.993 1.00 . A A . 29 THR HG21 1 1
19 39738 1 1 29 THR HG22 H 129.825 1.566 6.646 1.00 . A A . 29 THR HG22 1 1
19 39739 1 1 29 THR HG23 H 129.430 0.208 7.702 1.00 . A A . 29 THR HG23 1 1
19 39740 1 1 29 THR N N 128.091 2.575 4.537 1.00 . A A . 29 THR N 1 1
19 39741 1 1 29 THR O O 125.683 3.209 6.942 1.00 . A A . 29 THR O 1 1
19 39742 1 1 29 THR OG1 O 126.887 0.079 7.147 1.00 . A A . 29 THR OG1 1 1
19 39743 1 1 30 ARG C C 126.671 6.135 7.340 1.00 . A A . 30 ARG C 1 1
19 39744 1 1 30 ARG CA C 127.477 4.997 7.970 1.00 . A A . 30 ARG CA 1 1
19 39745 1 1 30 ARG CB C 128.750 5.488 8.664 1.00 . A A . 30 ARG CB 1 1
19 39746 1 1 30 ARG CD C 131.103 6.292 8.458 1.00 . A A . 30 ARG CD 1 1
19 39747 1 1 30 ARG CG C 129.756 6.188 7.767 1.00 . A A . 30 ARG CG 1 1
19 39748 1 1 30 ARG CZ C 131.506 6.493 10.902 1.00 . A A . 30 ARG CZ 1 1
19 39749 1 1 30 ARG H H 128.684 3.899 6.607 1.00 . A A . 30 ARG H 1 1
19 39750 1 1 30 ARG HA H 126.837 4.527 8.704 1.00 . A A . 30 ARG HA 1 1
19 39751 1 1 30 ARG HB2 H 128.468 6.178 9.445 1.00 . A A . 30 ARG HB2 1 1
19 39752 1 1 30 ARG HB3 H 129.238 4.638 9.119 1.00 . A A . 30 ARG HB3 1 1
19 39753 1 1 30 ARG HD2 H 131.489 5.297 8.617 1.00 . A A . 30 ARG HD2 1 1
19 39754 1 1 30 ARG HD3 H 131.778 6.842 7.819 1.00 . A A . 30 ARG HD3 1 1
19 39755 1 1 30 ARG HE H 130.559 7.850 9.710 1.00 . A A . 30 ARG HE 1 1
19 39756 1 1 30 ARG HG2 H 129.866 5.624 6.853 1.00 . A A . 30 ARG HG2 1 1
19 39757 1 1 30 ARG HG3 H 129.395 7.181 7.542 1.00 . A A . 30 ARG HG3 1 1
19 39758 1 1 30 ARG HH11 H 132.113 4.650 10.147 1.00 . A A . 30 ARG HH11 1 1
19 39759 1 1 30 ARG HH12 H 132.406 4.869 11.797 1.00 . A A . 30 ARG HH12 1 1
19 39760 1 1 30 ARG HH21 H 130.979 8.126 12.035 1.00 . A A . 30 ARG HH21 1 1
19 39761 1 1 30 ARG HH22 H 131.783 6.878 12.888 1.00 . A A . 30 ARG HH22 1 1
19 39762 1 1 30 ARG N N 127.780 3.965 6.986 1.00 . A A . 30 ARG N 1 1
19 39763 1 1 30 ARG NE N 131.011 6.970 9.749 1.00 . A A . 30 ARG NE 1 1
19 39764 1 1 30 ARG NH1 N 132.046 5.265 10.948 1.00 . A A . 30 ARG NH1 1 1
19 39765 1 1 30 ARG NH2 N 131.416 7.216 12.015 1.00 . A A . 30 ARG NH2 1 1
19 39766 1 1 30 ARG O O 125.962 6.873 8.029 1.00 . A A . 30 ARG O 1 1
19 39767 1 1 31 PHE C C 124.530 6.717 5.234 1.00 . A A . 31 PHE C 1 1
19 39768 1 1 31 PHE CA C 125.970 7.203 5.283 1.00 . A A . 31 PHE CA 1 1
19 39769 1 1 31 PHE CB C 126.528 7.361 3.852 1.00 . A A . 31 PHE CB 1 1
19 39770 1 1 31 PHE CD1 C 125.498 9.477 2.979 1.00 . A A . 31 PHE CD1 1 1
19 39771 1 1 31 PHE CD2 C 124.850 7.409 1.992 1.00 . A A . 31 PHE CD2 1 1
19 39772 1 1 31 PHE CE1 C 124.638 10.145 2.136 1.00 . A A . 31 PHE CE1 1 1
19 39773 1 1 31 PHE CE2 C 123.996 8.072 1.148 1.00 . A A . 31 PHE CE2 1 1
19 39774 1 1 31 PHE CG C 125.612 8.103 2.920 1.00 . A A . 31 PHE CG 1 1
19 39775 1 1 31 PHE CZ C 123.887 9.442 1.221 1.00 . A A . 31 PHE CZ 1 1
19 39776 1 1 31 PHE H H 127.418 5.696 5.549 1.00 . A A . 31 PHE H 1 1
19 39777 1 1 31 PHE HA H 126.009 8.158 5.787 1.00 . A A . 31 PHE HA 1 1
19 39778 1 1 31 PHE HB2 H 127.463 7.900 3.894 1.00 . A A . 31 PHE HB2 1 1
19 39779 1 1 31 PHE HB3 H 126.707 6.380 3.437 1.00 . A A . 31 PHE HB3 1 1
19 39780 1 1 31 PHE HD1 H 126.087 10.028 3.698 1.00 . A A . 31 PHE HD1 1 1
19 39781 1 1 31 PHE HD2 H 124.936 6.334 1.935 1.00 . A A . 31 PHE HD2 1 1
19 39782 1 1 31 PHE HE1 H 124.555 11.220 2.189 1.00 . A A . 31 PHE HE1 1 1
19 39783 1 1 31 PHE HE2 H 123.407 7.520 0.430 1.00 . A A . 31 PHE HE2 1 1
19 39784 1 1 31 PHE HZ H 123.213 9.965 0.560 1.00 . A A . 31 PHE HZ 1 1
19 39785 1 1 31 PHE N N 126.772 6.256 6.032 1.00 . A A . 31 PHE N 1 1
19 39786 1 1 31 PHE O O 123.578 7.480 5.415 1.00 . A A . 31 PHE O 1 1
19 39787 1 1 32 LEU C C 122.433 4.704 6.250 1.00 . A A . 32 LEU C 1 1
19 39788 1 1 32 LEU CA C 123.104 4.847 4.870 1.00 . A A . 32 LEU CA 1 1
19 39789 1 1 32 LEU CB C 123.291 3.503 4.181 1.00 . A A . 32 LEU CB 1 1
19 39790 1 1 32 LEU CD1 C 121.685 3.979 2.348 1.00 . A A . 32 LEU CD1 1 1
19 39791 1 1 32 LEU CD2 C 122.483 1.661 2.743 1.00 . A A . 32 LEU CD2 1 1
19 39792 1 1 32 LEU CG C 122.109 2.970 3.403 1.00 . A A . 32 LEU CG 1 1
19 39793 1 1 32 LEU H H 125.192 4.900 4.888 1.00 . A A . 32 LEU H 1 1
19 39794 1 1 32 LEU HA H 122.496 5.480 4.241 1.00 . A A . 32 LEU HA 1 1
19 39795 1 1 32 LEU HB2 H 124.130 3.586 3.506 1.00 . A A . 32 LEU HB2 1 1
19 39796 1 1 32 LEU HB3 H 123.544 2.785 4.946 1.00 . A A . 32 LEU HB3 1 1
19 39797 1 1 32 LEU HD11 H 120.843 3.589 1.797 1.00 . A A . 32 LEU HD11 1 1
19 39798 1 1 32 LEU HD12 H 122.506 4.160 1.669 1.00 . A A . 32 LEU HD12 1 1
19 39799 1 1 32 LEU HD13 H 121.402 4.904 2.829 1.00 . A A . 32 LEU HD13 1 1
19 39800 1 1 32 LEU HD21 H 121.654 1.296 2.155 1.00 . A A . 32 LEU HD21 1 1
19 39801 1 1 32 LEU HD22 H 122.729 0.935 3.506 1.00 . A A . 32 LEU HD22 1 1
19 39802 1 1 32 LEU HD23 H 123.346 1.801 2.107 1.00 . A A . 32 LEU HD23 1 1
19 39803 1 1 32 LEU HG H 121.279 2.791 4.069 1.00 . A A . 32 LEU HG 1 1
19 39804 1 1 32 LEU N N 124.387 5.453 5.010 1.00 . A A . 32 LEU N 1 1
19 39805 1 1 32 LEU O O 121.208 4.832 6.380 1.00 . A A . 32 LEU O 1 1
19 39806 1 1 33 LYS C C 122.262 5.682 9.204 1.00 . A A . 33 LYS C 1 1
19 39807 1 1 33 LYS CA C 122.765 4.364 8.653 1.00 . A A . 33 LYS CA 1 1
19 39808 1 1 33 LYS CB C 123.826 3.784 9.600 1.00 . A A . 33 LYS CB 1 1
19 39809 1 1 33 LYS CD C 125.102 1.777 10.385 1.00 . A A . 33 LYS CD 1 1
19 39810 1 1 33 LYS CE C 125.231 0.280 10.223 1.00 . A A . 33 LYS CE 1 1
19 39811 1 1 33 LYS CG C 124.105 2.317 9.385 1.00 . A A . 33 LYS CG 1 1
19 39812 1 1 33 LYS H H 124.206 4.339 7.101 1.00 . A A . 33 LYS H 1 1
19 39813 1 1 33 LYS HA H 121.929 3.680 8.633 1.00 . A A . 33 LYS HA 1 1
19 39814 1 1 33 LYS HB2 H 124.749 4.327 9.458 1.00 . A A . 33 LYS HB2 1 1
19 39815 1 1 33 LYS HB3 H 123.493 3.923 10.617 1.00 . A A . 33 LYS HB3 1 1
19 39816 1 1 33 LYS HD2 H 126.063 2.238 10.211 1.00 . A A . 33 LYS HD2 1 1
19 39817 1 1 33 LYS HD3 H 124.760 1.998 11.384 1.00 . A A . 33 LYS HD3 1 1
19 39818 1 1 33 LYS HE2 H 124.246 -0.160 10.274 1.00 . A A . 33 LYS HE2 1 1
19 39819 1 1 33 LYS HE3 H 125.658 0.081 9.251 1.00 . A A . 33 LYS HE3 1 1
19 39820 1 1 33 LYS HG2 H 123.182 1.768 9.488 1.00 . A A . 33 LYS HG2 1 1
19 39821 1 1 33 LYS HG3 H 124.496 2.182 8.388 1.00 . A A . 33 LYS HG3 1 1
19 39822 1 1 33 LYS HZ1 H 127.088 -0.127 11.115 1.00 . A A . 33 LYS HZ1 1 1
19 39823 1 1 33 LYS HZ2 H 125.956 -1.379 11.228 1.00 . A A . 33 LYS HZ2 1 1
19 39824 1 1 33 LYS HZ3 H 125.807 -0.029 12.211 1.00 . A A . 33 LYS HZ3 1 1
19 39825 1 1 33 LYS N N 123.249 4.474 7.279 1.00 . A A . 33 LYS N 1 1
19 39826 1 1 33 LYS NZ N 126.076 -0.342 11.254 1.00 . A A . 33 LYS NZ 1 1
19 39827 1 1 33 LYS O O 121.299 5.695 9.968 1.00 . A A . 33 LYS O 1 1
19 39828 1 1 34 THR C C 121.099 8.511 8.801 1.00 . A A . 34 THR C 1 1
19 39829 1 1 34 THR CA C 122.484 8.084 9.338 1.00 . A A . 34 THR CA 1 1
19 39830 1 1 34 THR CB C 123.578 9.198 9.109 1.00 . A A . 34 THR CB 1 1
19 39831 1 1 34 THR CG2 C 123.716 9.568 7.643 1.00 . A A . 34 THR CG2 1 1
19 39832 1 1 34 THR H H 123.629 6.737 8.179 1.00 . A A . 34 THR H 1 1
19 39833 1 1 34 THR HA H 122.364 7.936 10.402 1.00 . A A . 34 THR HA 1 1
19 39834 1 1 34 THR HB H 124.523 8.817 9.467 1.00 . A A . 34 THR HB 1 1
19 39835 1 1 34 THR HG1 H 123.884 11.083 9.607 1.00 . A A . 34 THR HG1 1 1
19 39836 1 1 34 THR HG21 H 123.996 8.690 7.078 1.00 . A A . 34 THR HG21 1 1
19 39837 1 1 34 THR HG22 H 124.477 10.326 7.530 1.00 . A A . 34 THR HG22 1 1
19 39838 1 1 34 THR HG23 H 122.773 9.945 7.275 1.00 . A A . 34 THR HG23 1 1
19 39839 1 1 34 THR N N 122.880 6.788 8.811 1.00 . A A . 34 THR N 1 1
19 39840 1 1 34 THR O O 120.409 9.333 9.412 1.00 . A A . 34 THR O 1 1
19 39841 1 1 34 THR OG1 O 123.255 10.386 9.849 1.00 . A A . 34 THR OG1 1 1
19 39842 1 1 35 GLU C C 118.424 7.026 7.352 1.00 . A A . 35 GLU C 1 1
19 39843 1 1 35 GLU CA C 119.361 8.215 7.141 1.00 . A A . 35 GLU CA 1 1
19 39844 1 1 35 GLU CB C 119.399 8.619 5.664 1.00 . A A . 35 GLU CB 1 1
19 39845 1 1 35 GLU CD C 119.761 7.962 3.287 1.00 . A A . 35 GLU CD 1 1
19 39846 1 1 35 GLU CG C 119.996 7.590 4.724 1.00 . A A . 35 GLU CG 1 1
19 39847 1 1 35 GLU H H 121.285 7.330 7.185 1.00 . A A . 35 GLU H 1 1
19 39848 1 1 35 GLU HA H 118.972 9.041 7.719 1.00 . A A . 35 GLU HA 1 1
19 39849 1 1 35 GLU HB2 H 118.389 8.813 5.337 1.00 . A A . 35 GLU HB2 1 1
19 39850 1 1 35 GLU HB3 H 119.969 9.531 5.573 1.00 . A A . 35 GLU HB3 1 1
19 39851 1 1 35 GLU HG2 H 121.061 7.529 4.901 1.00 . A A . 35 GLU HG2 1 1
19 39852 1 1 35 GLU HG3 H 119.538 6.631 4.915 1.00 . A A . 35 GLU HG3 1 1
19 39853 1 1 35 GLU N N 120.685 7.935 7.671 1.00 . A A . 35 GLU N 1 1
19 39854 1 1 35 GLU O O 117.296 7.019 6.864 1.00 . A A . 35 GLU O 1 1
19 39855 1 1 35 GLU OE1 O 120.556 8.723 2.710 1.00 . A A . 35 GLU OE1 1 1
19 39856 1 1 35 GLU OE2 O 118.735 7.528 2.717 1.00 . A A . 35 GLU OE2 1 1
19 39857 1 1 36 PHE C C 117.720 3.987 7.212 1.00 . A A . 36 PHE C 1 1
19 39858 1 1 36 PHE CA C 118.146 4.813 8.440 1.00 . A A . 36 PHE CA 1 1
19 39859 1 1 36 PHE CB C 116.926 5.177 9.312 1.00 . A A . 36 PHE CB 1 1
19 39860 1 1 36 PHE CD1 C 117.684 5.096 11.707 1.00 . A A . 36 PHE CD1 1 1
19 39861 1 1 36 PHE CD2 C 117.227 7.227 10.741 1.00 . A A . 36 PHE CD2 1 1
19 39862 1 1 36 PHE CE1 C 118.019 5.705 12.900 1.00 . A A . 36 PHE CE1 1 1
19 39863 1 1 36 PHE CE2 C 117.561 7.842 11.931 1.00 . A A . 36 PHE CE2 1 1
19 39864 1 1 36 PHE CG C 117.284 5.847 10.615 1.00 . A A . 36 PHE CG 1 1
19 39865 1 1 36 PHE CZ C 117.958 7.080 13.013 1.00 . A A . 36 PHE CZ 1 1
19 39866 1 1 36 PHE H H 119.832 6.097 8.417 1.00 . A A . 36 PHE H 1 1
19 39867 1 1 36 PHE HA H 118.808 4.194 9.028 1.00 . A A . 36 PHE HA 1 1
19 39868 1 1 36 PHE HB2 H 116.287 5.850 8.761 1.00 . A A . 36 PHE HB2 1 1
19 39869 1 1 36 PHE HB3 H 116.374 4.276 9.539 1.00 . A A . 36 PHE HB3 1 1
19 39870 1 1 36 PHE HD1 H 117.732 4.021 11.620 1.00 . A A . 36 PHE HD1 1 1
19 39871 1 1 36 PHE HD2 H 116.915 7.824 9.897 1.00 . A A . 36 PHE HD2 1 1
19 39872 1 1 36 PHE HE1 H 118.329 5.106 13.743 1.00 . A A . 36 PHE HE1 1 1
19 39873 1 1 36 PHE HE2 H 117.512 8.918 12.017 1.00 . A A . 36 PHE HE2 1 1
19 39874 1 1 36 PHE HZ H 118.219 7.560 13.944 1.00 . A A . 36 PHE HZ 1 1
19 39875 1 1 36 PHE N N 118.916 6.019 8.080 1.00 . A A . 36 PHE N 1 1
19 39876 1 1 36 PHE O O 116.805 3.177 7.281 1.00 . A A . 36 PHE O 1 1
19 39877 1 1 37 SER C C 119.088 2.214 4.793 1.00 . A A . 37 SER C 1 1
19 39878 1 1 37 SER CA C 118.133 3.402 4.901 1.00 . A A . 37 SER CA 1 1
19 39879 1 1 37 SER CB C 118.284 4.316 3.684 1.00 . A A . 37 SER CB 1 1
19 39880 1 1 37 SER H H 119.175 4.783 6.116 1.00 . A A . 37 SER H 1 1
19 39881 1 1 37 SER HA H 117.116 3.043 4.958 1.00 . A A . 37 SER HA 1 1
19 39882 1 1 37 SER HB2 H 119.317 4.616 3.585 1.00 . A A . 37 SER HB2 1 1
19 39883 1 1 37 SER HB3 H 117.978 3.785 2.795 1.00 . A A . 37 SER HB3 1 1
19 39884 1 1 37 SER HG H 117.966 6.221 3.415 1.00 . A A . 37 SER HG 1 1
19 39885 1 1 37 SER N N 118.427 4.146 6.116 1.00 . A A . 37 SER N 1 1
19 39886 1 1 37 SER O O 119.160 1.531 3.764 1.00 . A A . 37 SER O 1 1
19 39887 1 1 37 SER OG O 117.479 5.481 3.821 1.00 . A A . 37 SER OG 1 1
19 39888 1 1 38 GLU C C 120.249 -0.506 5.747 1.00 . A A . 38 GLU C 1 1
19 39889 1 1 38 GLU CA C 120.789 0.898 6.003 1.00 . A A . 38 GLU CA 1 1
19 39890 1 1 38 GLU CB C 121.549 1.009 7.336 1.00 . A A . 38 GLU CB 1 1
19 39891 1 1 38 GLU CD C 119.732 0.131 8.898 1.00 . A A . 38 GLU CD 1 1
19 39892 1 1 38 GLU CG C 120.702 1.236 8.595 1.00 . A A . 38 GLU CG 1 1
19 39893 1 1 38 GLU H H 119.563 2.474 6.699 1.00 . A A . 38 GLU H 1 1
19 39894 1 1 38 GLU HA H 121.491 1.104 5.209 1.00 . A A . 38 GLU HA 1 1
19 39895 1 1 38 GLU HB2 H 122.108 0.097 7.483 1.00 . A A . 38 GLU HB2 1 1
19 39896 1 1 38 GLU HB3 H 122.252 1.825 7.253 1.00 . A A . 38 GLU HB3 1 1
19 39897 1 1 38 GLU HG2 H 121.366 1.336 9.440 1.00 . A A . 38 GLU HG2 1 1
19 39898 1 1 38 GLU HG3 H 120.152 2.157 8.469 1.00 . A A . 38 GLU HG3 1 1
19 39899 1 1 38 GLU N N 119.773 1.943 5.902 1.00 . A A . 38 GLU N 1 1
19 39900 1 1 38 GLU O O 121.008 -1.429 5.448 1.00 . A A . 38 GLU O 1 1
19 39901 1 1 38 GLU OE1 O 120.139 -0.897 9.476 1.00 . A A . 38 GLU OE1 1 1
19 39902 1 1 38 GLU OE2 O 118.548 0.289 8.583 1.00 . A A . 38 GLU OE2 1 1
19 39903 1 1 39 GLU C C 118.454 -2.397 4.189 1.00 . A A . 39 GLU C 1 1
19 39904 1 1 39 GLU CA C 118.198 -1.837 5.594 1.00 . A A . 39 GLU CA 1 1
19 39905 1 1 39 GLU CB C 116.706 -1.551 5.827 1.00 . A A . 39 GLU CB 1 1
19 39906 1 1 39 GLU CD C 114.799 0.085 5.468 1.00 . A A . 39 GLU CD 1 1
19 39907 1 1 39 GLU CG C 116.213 -0.291 5.115 1.00 . A A . 39 GLU CG 1 1
19 39908 1 1 39 GLU H H 118.448 0.164 6.140 1.00 . A A . 39 GLU H 1 1
19 39909 1 1 39 GLU HA H 118.516 -2.573 6.318 1.00 . A A . 39 GLU HA 1 1
19 39910 1 1 39 GLU HB2 H 116.130 -2.392 5.469 1.00 . A A . 39 GLU HB2 1 1
19 39911 1 1 39 GLU HB3 H 116.534 -1.431 6.887 1.00 . A A . 39 GLU HB3 1 1
19 39912 1 1 39 GLU HG2 H 116.859 0.532 5.382 1.00 . A A . 39 GLU HG2 1 1
19 39913 1 1 39 GLU HG3 H 116.273 -0.457 4.050 1.00 . A A . 39 GLU HG3 1 1
19 39914 1 1 39 GLU N N 118.947 -0.624 5.845 1.00 . A A . 39 GLU N 1 1
19 39915 1 1 39 GLU O O 118.414 -3.590 3.995 1.00 . A A . 39 GLU O 1 1
19 39916 1 1 39 GLU OE1 O 114.552 0.531 6.594 1.00 . A A . 39 GLU OE1 1 1
19 39917 1 1 39 GLU OE2 O 113.913 -0.030 4.627 1.00 . A A . 39 GLU OE2 1 1
19 39918 1 1 40 ASN C C 120.425 -2.668 1.806 1.00 . A A . 40 ASN C 1 1
19 39919 1 1 40 ASN CA C 119.047 -1.965 1.861 1.00 . A A . 40 ASN CA 1 1
19 39920 1 1 40 ASN CB C 119.018 -0.763 0.872 1.00 . A A . 40 ASN CB 1 1
19 39921 1 1 40 ASN CG C 117.623 -0.163 0.618 1.00 . A A . 40 ASN CG 1 1
19 39922 1 1 40 ASN H H 118.750 -0.570 3.450 1.00 . A A . 40 ASN H 1 1
19 39923 1 1 40 ASN HA H 118.286 -2.677 1.574 1.00 . A A . 40 ASN HA 1 1
19 39924 1 1 40 ASN HB2 H 119.646 0.023 1.264 1.00 . A A . 40 ASN HB2 1 1
19 39925 1 1 40 ASN HB3 H 119.427 -1.086 -0.075 1.00 . A A . 40 ASN HB3 1 1
19 39926 1 1 40 ASN HD21 H 118.419 1.636 0.322 1.00 . A A . 40 ASN HD21 1 1
19 39927 1 1 40 ASN HD22 H 116.709 1.559 0.175 1.00 . A A . 40 ASN HD22 1 1
19 39928 1 1 40 ASN N N 118.748 -1.528 3.231 1.00 . A A . 40 ASN N 1 1
19 39929 1 1 40 ASN ND2 N 117.573 1.127 0.350 1.00 . A A . 40 ASN ND2 1 1
19 39930 1 1 40 ASN O O 120.564 -3.865 1.378 1.00 . A A . 40 ASN O 1 1
19 39931 1 1 40 ASN OD1 O 116.604 -0.857 0.647 1.00 . A A . 40 ASN OD1 1 1
19 39932 1 1 41 ILE C C 122.845 -3.766 3.132 1.00 . A A . 41 ILE C 1 1
19 39933 1 1 41 ILE CA C 122.782 -2.531 2.232 1.00 . A A . 41 ILE CA 1 1
19 39934 1 1 41 ILE CB C 123.895 -1.480 2.611 1.00 . A A . 41 ILE CB 1 1
19 39935 1 1 41 ILE CD1 C 126.334 -0.829 2.182 1.00 . A A . 41 ILE CD1 1 1
19 39936 1 1 41 ILE CG1 C 125.207 -1.793 1.875 1.00 . A A . 41 ILE CG1 1 1
19 39937 1 1 41 ILE CG2 C 124.133 -1.396 4.125 1.00 . A A . 41 ILE CG2 1 1
19 39938 1 1 41 ILE H H 121.288 -1.088 2.664 1.00 . A A . 41 ILE H 1 1
19 39939 1 1 41 ILE HA H 122.937 -2.864 1.216 1.00 . A A . 41 ILE HA 1 1
19 39940 1 1 41 ILE HB H 123.547 -0.511 2.286 1.00 . A A . 41 ILE HB 1 1
19 39941 1 1 41 ILE HD11 H 125.996 0.174 1.963 1.00 . A A . 41 ILE HD11 1 1
19 39942 1 1 41 ILE HD12 H 127.181 -1.065 1.554 1.00 . A A . 41 ILE HD12 1 1
19 39943 1 1 41 ILE HD13 H 126.611 -0.902 3.223 1.00 . A A . 41 ILE HD13 1 1
19 39944 1 1 41 ILE HG12 H 125.550 -2.794 2.078 1.00 . A A . 41 ILE HG12 1 1
19 39945 1 1 41 ILE HG13 H 125.013 -1.721 0.814 1.00 . A A . 41 ILE HG13 1 1
19 39946 1 1 41 ILE HG21 H 123.233 -1.036 4.605 1.00 . A A . 41 ILE HG21 1 1
19 39947 1 1 41 ILE HG22 H 124.948 -0.721 4.338 1.00 . A A . 41 ILE HG22 1 1
19 39948 1 1 41 ILE HG23 H 124.368 -2.376 4.525 1.00 . A A . 41 ILE HG23 1 1
19 39949 1 1 41 ILE N N 121.445 -1.977 2.284 1.00 . A A . 41 ILE N 1 1
19 39950 1 1 41 ILE O O 123.431 -4.780 2.774 1.00 . A A . 41 ILE O 1 1
19 39951 1 1 42 GLU C C 121.197 -5.906 4.790 1.00 . A A . 42 GLU C 1 1
19 39952 1 1 42 GLU CA C 122.130 -4.797 5.174 1.00 . A A . 42 GLU CA 1 1
19 39953 1 1 42 GLU CB C 122.053 -4.383 6.617 1.00 . A A . 42 GLU CB 1 1
19 39954 1 1 42 GLU CD C 123.378 -3.503 8.563 1.00 . A A . 42 GLU CD 1 1
19 39955 1 1 42 GLU CG C 123.414 -3.988 7.150 1.00 . A A . 42 GLU CG 1 1
19 39956 1 1 42 GLU H H 121.624 -2.898 4.476 1.00 . A A . 42 GLU H 1 1
19 39957 1 1 42 GLU HA H 123.123 -5.172 5.003 1.00 . A A . 42 GLU HA 1 1
19 39958 1 1 42 GLU HB2 H 121.382 -3.542 6.710 1.00 . A A . 42 GLU HB2 1 1
19 39959 1 1 42 GLU HB3 H 121.684 -5.208 7.207 1.00 . A A . 42 GLU HB3 1 1
19 39960 1 1 42 GLU HG2 H 124.042 -4.860 7.077 1.00 . A A . 42 GLU HG2 1 1
19 39961 1 1 42 GLU HG3 H 123.883 -3.252 6.518 1.00 . A A . 42 GLU HG3 1 1
19 39962 1 1 42 GLU N N 122.140 -3.707 4.261 1.00 . A A . 42 GLU N 1 1
19 39963 1 1 42 GLU O O 121.216 -6.984 5.390 1.00 . A A . 42 GLU O 1 1
19 39964 1 1 42 GLU OE1 O 122.947 -4.250 9.457 1.00 . A A . 42 GLU OE1 1 1
19 39965 1 1 42 GLU OE2 O 123.806 -2.365 8.820 1.00 . A A . 42 GLU OE2 1 1
19 39966 1 1 43 PHE C C 120.539 -7.645 2.532 1.00 . A A . 43 PHE C 1 1
19 39967 1 1 43 PHE CA C 119.606 -6.653 3.152 1.00 . A A . 43 PHE CA 1 1
19 39968 1 1 43 PHE CB C 118.747 -6.005 2.075 1.00 . A A . 43 PHE CB 1 1
19 39969 1 1 43 PHE CD1 C 116.920 -7.490 1.396 1.00 . A A . 43 PHE CD1 1 1
19 39970 1 1 43 PHE CD2 C 118.702 -7.199 -0.125 1.00 . A A . 43 PHE CD2 1 1
19 39971 1 1 43 PHE CE1 C 116.295 -8.299 0.511 1.00 . A A . 43 PHE CE1 1 1
19 39972 1 1 43 PHE CE2 C 118.088 -8.025 -1.023 1.00 . A A . 43 PHE CE2 1 1
19 39973 1 1 43 PHE CG C 118.110 -6.930 1.107 1.00 . A A . 43 PHE CG 1 1
19 39974 1 1 43 PHE CZ C 116.877 -8.575 -0.706 1.00 . A A . 43 PHE CZ 1 1
19 39975 1 1 43 PHE H H 120.342 -4.729 3.451 1.00 . A A . 43 PHE H 1 1
19 39976 1 1 43 PHE HA H 118.973 -7.128 3.885 1.00 . A A . 43 PHE HA 1 1
19 39977 1 1 43 PHE HB2 H 117.953 -5.452 2.553 1.00 . A A . 43 PHE HB2 1 1
19 39978 1 1 43 PHE HB3 H 119.360 -5.310 1.520 1.00 . A A . 43 PHE HB3 1 1
19 39979 1 1 43 PHE HD1 H 116.459 -7.282 2.350 1.00 . A A . 43 PHE HD1 1 1
19 39980 1 1 43 PHE HD2 H 119.660 -6.762 -0.374 1.00 . A A . 43 PHE HD2 1 1
19 39981 1 1 43 PHE HE1 H 115.335 -8.707 0.788 1.00 . A A . 43 PHE HE1 1 1
19 39982 1 1 43 PHE HE2 H 118.551 -8.235 -1.976 1.00 . A A . 43 PHE HE2 1 1
19 39983 1 1 43 PHE HZ H 116.375 -9.217 -1.414 1.00 . A A . 43 PHE HZ 1 1
19 39984 1 1 43 PHE N N 120.407 -5.649 3.785 1.00 . A A . 43 PHE N 1 1
19 39985 1 1 43 PHE O O 120.511 -8.847 2.857 1.00 . A A . 43 PHE O 1 1
19 39986 1 1 44 TRP C C 123.476 -8.540 1.948 1.00 . A A . 44 TRP C 1 1
19 39987 1 1 44 TRP CA C 122.313 -8.134 1.066 1.00 . A A . 44 TRP CA 1 1
19 39988 1 1 44 TRP CB C 122.667 -7.945 -0.412 1.00 . A A . 44 TRP CB 1 1
19 39989 1 1 44 TRP CD1 C 122.684 -5.802 -1.751 1.00 . A A . 44 TRP CD1 1 1
19 39990 1 1 44 TRP CD2 C 124.467 -6.060 -0.431 1.00 . A A . 44 TRP CD2 1 1
19 39991 1 1 44 TRP CE2 C 124.596 -4.861 -1.126 1.00 . A A . 44 TRP CE2 1 1
19 39992 1 1 44 TRP CE3 C 125.475 -6.430 0.465 1.00 . A A . 44 TRP CE3 1 1
19 39993 1 1 44 TRP CG C 123.235 -6.649 -0.844 1.00 . A A . 44 TRP CG 1 1
19 39994 1 1 44 TRP CH2 C 126.648 -4.415 -0.072 1.00 . A A . 44 TRP CH2 1 1
19 39995 1 1 44 TRP CZ2 C 125.681 -4.031 -0.956 1.00 . A A . 44 TRP CZ2 1 1
19 39996 1 1 44 TRP CZ3 C 126.553 -5.601 0.632 1.00 . A A . 44 TRP CZ3 1 1
19 39997 1 1 44 TRP H H 121.412 -6.199 1.445 1.00 . A A . 44 TRP H 1 1
19 39998 1 1 44 TRP HA H 121.692 -9.019 1.131 1.00 . A A . 44 TRP HA 1 1
19 39999 1 1 44 TRP HB2 H 123.402 -8.690 -0.676 1.00 . A A . 44 TRP HB2 1 1
19 40000 1 1 44 TRP HB3 H 121.788 -8.140 -1.009 1.00 . A A . 44 TRP HB3 1 1
19 40001 1 1 44 TRP HD1 H 121.746 -5.976 -2.257 1.00 . A A . 44 TRP HD1 1 1
19 40002 1 1 44 TRP HE1 H 123.314 -3.998 -2.567 1.00 . A A . 44 TRP HE1 1 1
19 40003 1 1 44 TRP HE3 H 125.412 -7.353 1.021 1.00 . A A . 44 TRP HE3 1 1
19 40004 1 1 44 TRP HH2 H 127.514 -3.787 0.087 1.00 . A A . 44 TRP HH2 1 1
19 40005 1 1 44 TRP HZ2 H 125.774 -3.100 -1.494 1.00 . A A . 44 TRP HZ2 1 1
19 40006 1 1 44 TRP HZ3 H 127.337 -5.866 1.325 1.00 . A A . 44 TRP HZ3 1 1
19 40007 1 1 44 TRP N N 121.416 -7.167 1.658 1.00 . A A . 44 TRP N 1 1
19 40008 1 1 44 TRP NE1 N 123.498 -4.735 -1.945 1.00 . A A . 44 TRP NE1 1 1
19 40009 1 1 44 TRP O O 124.038 -9.604 1.762 1.00 . A A . 44 TRP O 1 1
19 40010 1 1 45 ILE C C 124.348 -9.299 4.718 1.00 . A A . 45 ILE C 1 1
19 40011 1 1 45 ILE CA C 124.824 -8.074 3.927 1.00 . A A . 45 ILE CA 1 1
19 40012 1 1 45 ILE CB C 125.144 -6.854 4.853 1.00 . A A . 45 ILE CB 1 1
19 40013 1 1 45 ILE CD1 C 126.330 -4.569 4.882 1.00 . A A . 45 ILE CD1 1 1
19 40014 1 1 45 ILE CG1 C 126.016 -5.832 4.110 1.00 . A A . 45 ILE CG1 1 1
19 40015 1 1 45 ILE CG2 C 125.714 -7.218 6.220 1.00 . A A . 45 ILE CG2 1 1
19 40016 1 1 45 ILE H H 123.402 -6.819 2.951 1.00 . A A . 45 ILE H 1 1
19 40017 1 1 45 ILE HA H 125.716 -8.356 3.385 1.00 . A A . 45 ILE HA 1 1
19 40018 1 1 45 ILE HB H 124.198 -6.392 5.057 1.00 . A A . 45 ILE HB 1 1
19 40019 1 1 45 ILE HD11 H 126.936 -3.925 4.261 1.00 . A A . 45 ILE HD11 1 1
19 40020 1 1 45 ILE HD12 H 126.873 -4.823 5.780 1.00 . A A . 45 ILE HD12 1 1
19 40021 1 1 45 ILE HD13 H 125.411 -4.064 5.139 1.00 . A A . 45 ILE HD13 1 1
19 40022 1 1 45 ILE HG12 H 126.957 -6.295 3.856 1.00 . A A . 45 ILE HG12 1 1
19 40023 1 1 45 ILE HG13 H 125.511 -5.548 3.199 1.00 . A A . 45 ILE HG13 1 1
19 40024 1 1 45 ILE HG21 H 125.055 -7.927 6.701 1.00 . A A . 45 ILE HG21 1 1
19 40025 1 1 45 ILE HG22 H 125.713 -6.298 6.790 1.00 . A A . 45 ILE HG22 1 1
19 40026 1 1 45 ILE HG23 H 126.715 -7.611 6.127 1.00 . A A . 45 ILE HG23 1 1
19 40027 1 1 45 ILE N N 123.813 -7.712 2.922 1.00 . A A . 45 ILE N 1 1
19 40028 1 1 45 ILE O O 125.147 -10.185 5.065 1.00 . A A . 45 ILE O 1 1
19 40029 1 1 46 ALA C C 122.551 -11.729 4.679 1.00 . A A . 46 ALA C 1 1
19 40030 1 1 46 ALA CA C 122.440 -10.525 5.595 1.00 . A A . 46 ALA CA 1 1
19 40031 1 1 46 ALA CB C 120.973 -10.285 5.935 1.00 . A A . 46 ALA CB 1 1
19 40032 1 1 46 ALA H H 122.455 -8.621 4.693 1.00 . A A . 46 ALA H 1 1
19 40033 1 1 46 ALA HA H 122.991 -10.701 6.509 1.00 . A A . 46 ALA HA 1 1
19 40034 1 1 46 ALA HB1 H 120.880 -9.508 6.679 1.00 . A A . 46 ALA HB1 1 1
19 40035 1 1 46 ALA HB2 H 120.540 -11.215 6.281 1.00 . A A . 46 ALA HB2 1 1
19 40036 1 1 46 ALA HB3 H 120.445 -9.994 5.038 1.00 . A A . 46 ALA HB3 1 1
19 40037 1 1 46 ALA N N 123.034 -9.371 4.948 1.00 . A A . 46 ALA N 1 1
19 40038 1 1 46 ALA O O 122.921 -12.807 5.112 1.00 . A A . 46 ALA O 1 1
19 40039 1 1 47 CYS C C 123.731 -13.082 2.146 1.00 . A A . 47 CYS C 1 1
19 40040 1 1 47 CYS CA C 122.293 -12.614 2.424 1.00 . A A . 47 CYS CA 1 1
19 40041 1 1 47 CYS CB C 121.586 -12.221 1.128 1.00 . A A . 47 CYS CB 1 1
19 40042 1 1 47 CYS H H 121.990 -10.624 3.115 1.00 . A A . 47 CYS H 1 1
19 40043 1 1 47 CYS HA H 121.759 -13.439 2.872 1.00 . A A . 47 CYS HA 1 1
19 40044 1 1 47 CYS HB2 H 120.584 -11.894 1.360 1.00 . A A . 47 CYS HB2 1 1
19 40045 1 1 47 CYS HB3 H 122.127 -11.407 0.667 1.00 . A A . 47 CYS HB3 1 1
19 40046 1 1 47 CYS HG H 121.792 -13.034 -1.267 1.00 . A A . 47 CYS HG 1 1
19 40047 1 1 47 CYS N N 122.255 -11.527 3.399 1.00 . A A . 47 CYS N 1 1
19 40048 1 1 47 CYS O O 123.963 -14.235 1.778 1.00 . A A . 47 CYS O 1 1
19 40049 1 1 47 CYS SG S 121.454 -13.560 -0.094 1.00 . A A . 47 CYS SG 1 1
19 40050 1 1 48 GLU C C 126.481 -13.468 3.341 1.00 . A A . 48 GLU C 1 1
19 40051 1 1 48 GLU CA C 126.060 -12.605 2.149 1.00 . A A . 48 GLU CA 1 1
19 40052 1 1 48 GLU CB C 126.973 -11.391 2.004 1.00 . A A . 48 GLU CB 1 1
19 40053 1 1 48 GLU CD C 128.146 -12.188 -0.068 1.00 . A A . 48 GLU CD 1 1
19 40054 1 1 48 GLU CG C 128.305 -11.731 1.371 1.00 . A A . 48 GLU CG 1 1
19 40055 1 1 48 GLU H H 124.477 -11.279 2.553 1.00 . A A . 48 GLU H 1 1
19 40056 1 1 48 GLU HA H 126.109 -13.209 1.255 1.00 . A A . 48 GLU HA 1 1
19 40057 1 1 48 GLU HB2 H 126.478 -10.654 1.389 1.00 . A A . 48 GLU HB2 1 1
19 40058 1 1 48 GLU HB3 H 127.159 -10.972 2.982 1.00 . A A . 48 GLU HB3 1 1
19 40059 1 1 48 GLU HG2 H 128.938 -10.856 1.389 1.00 . A A . 48 GLU HG2 1 1
19 40060 1 1 48 GLU HG3 H 128.769 -12.526 1.937 1.00 . A A . 48 GLU HG3 1 1
19 40061 1 1 48 GLU N N 124.691 -12.211 2.332 1.00 . A A . 48 GLU N 1 1
19 40062 1 1 48 GLU O O 127.194 -14.473 3.196 1.00 . A A . 48 GLU O 1 1
19 40063 1 1 48 GLU OE1 O 127.706 -13.332 -0.313 1.00 . A A . 48 GLU OE1 1 1
19 40064 1 1 48 GLU OE2 O 128.447 -11.397 -0.988 1.00 . A A . 48 GLU OE2 1 1
19 40065 1 1 49 ASP C C 125.435 -15.198 5.659 1.00 . A A . 49 ASP C 1 1
19 40066 1 1 49 ASP CA C 126.228 -13.897 5.734 1.00 . A A . 49 ASP CA 1 1
19 40067 1 1 49 ASP CB C 125.853 -13.109 6.991 1.00 . A A . 49 ASP CB 1 1
19 40068 1 1 49 ASP CG C 126.324 -13.771 8.279 1.00 . A A . 49 ASP CG 1 1
19 40069 1 1 49 ASP H H 125.412 -12.306 4.569 1.00 . A A . 49 ASP H 1 1
19 40070 1 1 49 ASP HA H 127.279 -14.129 5.732 1.00 . A A . 49 ASP HA 1 1
19 40071 1 1 49 ASP HB2 H 126.299 -12.127 6.935 1.00 . A A . 49 ASP HB2 1 1
19 40072 1 1 49 ASP HB3 H 124.780 -13.005 7.032 1.00 . A A . 49 ASP HB3 1 1
19 40073 1 1 49 ASP N N 125.966 -13.115 4.519 1.00 . A A . 49 ASP N 1 1
19 40074 1 1 49 ASP O O 125.743 -16.203 6.294 1.00 . A A . 49 ASP O 1 1
19 40075 1 1 49 ASP OD1 O 125.614 -14.626 8.836 1.00 . A A . 49 ASP OD1 1 1
19 40076 1 1 49 ASP OD2 O 127.410 -13.411 8.779 1.00 . A A . 49 ASP OD2 1 1
19 40077 1 1 50 PHE C C 124.383 -17.284 3.684 1.00 . A A . 50 PHE C 1 1
19 40078 1 1 50 PHE CA C 123.606 -16.279 4.547 1.00 . A A . 50 PHE CA 1 1
19 40079 1 1 50 PHE CB C 122.327 -15.768 3.881 1.00 . A A . 50 PHE CB 1 1
19 40080 1 1 50 PHE CD1 C 120.648 -17.570 3.930 1.00 . A A . 50 PHE CD1 1 1
19 40081 1 1 50 PHE CD2 C 121.543 -16.919 1.845 1.00 . A A . 50 PHE CD2 1 1
19 40082 1 1 50 PHE CE1 C 119.872 -18.499 3.306 1.00 . A A . 50 PHE CE1 1 1
19 40083 1 1 50 PHE CE2 C 120.770 -17.841 1.213 1.00 . A A . 50 PHE CE2 1 1
19 40084 1 1 50 PHE CG C 121.488 -16.776 3.212 1.00 . A A . 50 PHE CG 1 1
19 40085 1 1 50 PHE CZ C 119.932 -18.635 1.944 1.00 . A A . 50 PHE CZ 1 1
19 40086 1 1 50 PHE H H 124.207 -14.285 4.462 1.00 . A A . 50 PHE H 1 1
19 40087 1 1 50 PHE HA H 123.359 -16.752 5.483 1.00 . A A . 50 PHE HA 1 1
19 40088 1 1 50 PHE HB2 H 121.712 -15.289 4.627 1.00 . A A . 50 PHE HB2 1 1
19 40089 1 1 50 PHE HB3 H 122.613 -15.029 3.145 1.00 . A A . 50 PHE HB3 1 1
19 40090 1 1 50 PHE HD1 H 120.604 -17.443 5.003 1.00 . A A . 50 PHE HD1 1 1
19 40091 1 1 50 PHE HD2 H 122.207 -16.287 1.274 1.00 . A A . 50 PHE HD2 1 1
19 40092 1 1 50 PHE HE1 H 119.207 -19.125 3.883 1.00 . A A . 50 PHE HE1 1 1
19 40093 1 1 50 PHE HE2 H 120.823 -17.949 0.140 1.00 . A A . 50 PHE HE2 1 1
19 40094 1 1 50 PHE HZ H 119.319 -19.372 1.446 1.00 . A A . 50 PHE HZ 1 1
19 40095 1 1 50 PHE N N 124.428 -15.155 4.859 1.00 . A A . 50 PHE N 1 1
19 40096 1 1 50 PHE O O 124.215 -18.484 3.821 1.00 . A A . 50 PHE O 1 1
19 40097 1 1 51 LYS C C 127.199 -18.255 2.934 1.00 . A A . 51 LYS C 1 1
19 40098 1 1 51 LYS CA C 126.125 -17.641 2.037 1.00 . A A . 51 LYS CA 1 1
19 40099 1 1 51 LYS CB C 126.768 -16.857 0.898 1.00 . A A . 51 LYS CB 1 1
19 40100 1 1 51 LYS CD C 128.215 -16.892 -1.156 1.00 . A A . 51 LYS CD 1 1
19 40101 1 1 51 LYS CE C 129.245 -15.937 -0.595 1.00 . A A . 51 LYS CE 1 1
19 40102 1 1 51 LYS CG C 127.578 -17.719 -0.066 1.00 . A A . 51 LYS CG 1 1
19 40103 1 1 51 LYS H H 125.337 -15.806 2.755 1.00 . A A . 51 LYS H 1 1
19 40104 1 1 51 LYS HA H 125.511 -18.435 1.636 1.00 . A A . 51 LYS HA 1 1
19 40105 1 1 51 LYS HB2 H 125.991 -16.361 0.337 1.00 . A A . 51 LYS HB2 1 1
19 40106 1 1 51 LYS HB3 H 127.427 -16.112 1.320 1.00 . A A . 51 LYS HB3 1 1
19 40107 1 1 51 LYS HD2 H 128.698 -17.552 -1.861 1.00 . A A . 51 LYS HD2 1 1
19 40108 1 1 51 LYS HD3 H 127.447 -16.327 -1.661 1.00 . A A . 51 LYS HD3 1 1
19 40109 1 1 51 LYS HE2 H 128.777 -15.325 0.162 1.00 . A A . 51 LYS HE2 1 1
19 40110 1 1 51 LYS HE3 H 130.046 -16.507 -0.152 1.00 . A A . 51 LYS HE3 1 1
19 40111 1 1 51 LYS HG2 H 128.355 -18.224 0.488 1.00 . A A . 51 LYS HG2 1 1
19 40112 1 1 51 LYS HG3 H 126.922 -18.452 -0.513 1.00 . A A . 51 LYS HG3 1 1
19 40113 1 1 51 LYS HZ1 H 129.035 -14.508 -2.087 1.00 . A A . 51 LYS HZ1 1 1
19 40114 1 1 51 LYS HZ2 H 130.292 -15.620 -2.369 1.00 . A A . 51 LYS HZ2 1 1
19 40115 1 1 51 LYS HZ3 H 130.488 -14.405 -1.215 1.00 . A A . 51 LYS HZ3 1 1
19 40116 1 1 51 LYS N N 125.272 -16.780 2.845 1.00 . A A . 51 LYS N 1 1
19 40117 1 1 51 LYS NZ N 129.796 -15.062 -1.639 1.00 . A A . 51 LYS NZ 1 1
19 40118 1 1 51 LYS O O 127.716 -19.345 2.673 1.00 . A A . 51 LYS O 1 1
19 40119 1 1 52 LYS C C 127.819 -19.226 5.723 1.00 . A A . 52 LYS C 1 1
19 40120 1 1 52 LYS CA C 128.451 -18.025 5.029 1.00 . A A . 52 LYS CA 1 1
19 40121 1 1 52 LYS CB C 128.711 -16.942 6.075 1.00 . A A . 52 LYS CB 1 1
19 40122 1 1 52 LYS CD C 129.527 -14.637 6.661 1.00 . A A . 52 LYS CD 1 1
19 40123 1 1 52 LYS CE C 130.147 -15.172 7.937 1.00 . A A . 52 LYS CE 1 1
19 40124 1 1 52 LYS CG C 129.422 -15.703 5.564 1.00 . A A . 52 LYS CG 1 1
19 40125 1 1 52 LYS H H 127.157 -16.626 4.064 1.00 . A A . 52 LYS H 1 1
19 40126 1 1 52 LYS HA H 129.382 -18.314 4.565 1.00 . A A . 52 LYS HA 1 1
19 40127 1 1 52 LYS HB2 H 127.757 -16.624 6.473 1.00 . A A . 52 LYS HB2 1 1
19 40128 1 1 52 LYS HB3 H 129.311 -17.374 6.865 1.00 . A A . 52 LYS HB3 1 1
19 40129 1 1 52 LYS HD2 H 130.146 -13.826 6.307 1.00 . A A . 52 LYS HD2 1 1
19 40130 1 1 52 LYS HD3 H 128.550 -14.250 6.905 1.00 . A A . 52 LYS HD3 1 1
19 40131 1 1 52 LYS HE2 H 129.682 -16.117 8.182 1.00 . A A . 52 LYS HE2 1 1
19 40132 1 1 52 LYS HE3 H 131.204 -15.321 7.775 1.00 . A A . 52 LYS HE3 1 1
19 40133 1 1 52 LYS HG2 H 130.401 -15.992 5.224 1.00 . A A . 52 LYS HG2 1 1
19 40134 1 1 52 LYS HG3 H 128.860 -15.302 4.733 1.00 . A A . 52 LYS HG3 1 1
19 40135 1 1 52 LYS HZ1 H 130.526 -13.373 8.962 1.00 . A A . 52 LYS HZ1 1 1
19 40136 1 1 52 LYS HZ2 H 130.189 -14.687 9.972 1.00 . A A . 52 LYS HZ2 1 1
19 40137 1 1 52 LYS HZ3 H 128.952 -13.946 9.084 1.00 . A A . 52 LYS HZ3 1 1
19 40138 1 1 52 LYS N N 127.535 -17.530 3.997 1.00 . A A . 52 LYS N 1 1
19 40139 1 1 52 LYS NZ N 129.955 -14.239 9.059 1.00 . A A . 52 LYS NZ 1 1
19 40140 1 1 52 LYS O O 128.497 -20.135 6.178 1.00 . A A . 52 LYS O 1 1
19 40141 1 1 53 SER C C 125.421 -21.362 5.350 1.00 . A A . 53 SER C 1 1
19 40142 1 1 53 SER CA C 125.708 -20.240 6.365 1.00 . A A . 53 SER CA 1 1
19 40143 1 1 53 SER CB C 124.401 -19.573 6.796 1.00 . A A . 53 SER CB 1 1
19 40144 1 1 53 SER H H 126.042 -18.518 5.251 1.00 . A A . 53 SER H 1 1
19 40145 1 1 53 SER HA H 126.214 -20.628 7.236 1.00 . A A . 53 SER HA 1 1
19 40146 1 1 53 SER HB2 H 123.831 -19.303 5.919 1.00 . A A . 53 SER HB2 1 1
19 40147 1 1 53 SER HB3 H 123.828 -20.259 7.402 1.00 . A A . 53 SER HB3 1 1
19 40148 1 1 53 SER HG H 124.999 -17.696 6.975 1.00 . A A . 53 SER HG 1 1
19 40149 1 1 53 SER N N 126.512 -19.228 5.734 1.00 . A A . 53 SER N 1 1
19 40150 1 1 53 SER O O 124.298 -21.824 5.230 1.00 . A A . 53 SER O 1 1
19 40151 1 1 53 SER OG O 124.660 -18.390 7.561 1.00 . A A . 53 SER OG 1 1
19 40152 1 1 54 LYS C C 125.896 -24.248 3.959 1.00 . A A . 54 LYS C 1 1
19 40153 1 1 54 LYS CA C 126.441 -22.838 3.601 1.00 . A A . 54 LYS CA 1 1
19 40154 1 1 54 LYS CB C 127.807 -22.916 2.876 1.00 . A A . 54 LYS CB 1 1
19 40155 1 1 54 LYS CD C 129.090 -24.200 4.668 1.00 . A A . 54 LYS CD 1 1
19 40156 1 1 54 LYS CE C 130.331 -24.187 5.530 1.00 . A A . 54 LYS CE 1 1
19 40157 1 1 54 LYS CG C 129.044 -22.973 3.777 1.00 . A A . 54 LYS CG 1 1
19 40158 1 1 54 LYS H H 127.358 -21.491 4.988 1.00 . A A . 54 LYS H 1 1
19 40159 1 1 54 LYS HA H 125.738 -22.429 2.890 1.00 . A A . 54 LYS HA 1 1
19 40160 1 1 54 LYS HB2 H 127.814 -23.800 2.257 1.00 . A A . 54 LYS HB2 1 1
19 40161 1 1 54 LYS HB3 H 127.897 -22.052 2.235 1.00 . A A . 54 LYS HB3 1 1
19 40162 1 1 54 LYS HD2 H 128.217 -24.206 5.305 1.00 . A A . 54 LYS HD2 1 1
19 40163 1 1 54 LYS HD3 H 129.096 -25.086 4.049 1.00 . A A . 54 LYS HD3 1 1
19 40164 1 1 54 LYS HE2 H 131.199 -24.223 4.890 1.00 . A A . 54 LYS HE2 1 1
19 40165 1 1 54 LYS HE3 H 130.344 -23.270 6.101 1.00 . A A . 54 LYS HE3 1 1
19 40166 1 1 54 LYS HG2 H 129.926 -22.975 3.155 1.00 . A A . 54 LYS HG2 1 1
19 40167 1 1 54 LYS HG3 H 129.054 -22.089 4.396 1.00 . A A . 54 LYS HG3 1 1
19 40168 1 1 54 LYS HZ1 H 131.250 -25.318 7.020 1.00 . A A . 54 LYS HZ1 1 1
19 40169 1 1 54 LYS HZ2 H 130.321 -26.232 5.935 1.00 . A A . 54 LYS HZ2 1 1
19 40170 1 1 54 LYS HZ3 H 129.557 -25.307 7.100 1.00 . A A . 54 LYS HZ3 1 1
19 40171 1 1 54 LYS N N 126.488 -21.841 4.701 1.00 . A A . 54 LYS N 1 1
19 40172 1 1 54 LYS NZ N 130.375 -25.329 6.454 1.00 . A A . 54 LYS NZ 1 1
19 40173 1 1 54 LYS O O 126.053 -25.205 3.177 1.00 . A A . 54 LYS O 1 1
19 40174 1 1 55 GLY C C 123.274 -25.639 4.795 1.00 . A A . 55 GLY C 1 1
19 40175 1 1 55 GLY CA C 124.626 -25.597 5.448 1.00 . A A . 55 GLY CA 1 1
19 40176 1 1 55 GLY H H 125.136 -23.573 5.645 1.00 . A A . 55 GLY H 1 1
19 40177 1 1 55 GLY HA2 H 125.233 -26.424 5.108 1.00 . A A . 55 GLY HA2 1 1
19 40178 1 1 55 GLY HA3 H 124.502 -25.646 6.520 1.00 . A A . 55 GLY HA3 1 1
19 40179 1 1 55 GLY N N 125.251 -24.367 5.081 1.00 . A A . 55 GLY N 1 1
19 40180 1 1 55 GLY O O 122.474 -24.753 5.030 1.00 . A A . 55 GLY O 1 1
19 40181 1 1 56 PRO C C 120.453 -26.583 3.961 1.00 . A A . 56 PRO C 1 1
19 40182 1 1 56 PRO CA C 121.754 -26.703 3.153 1.00 . A A . 56 PRO CA 1 1
19 40183 1 1 56 PRO CB C 121.849 -28.048 2.437 1.00 . A A . 56 PRO CB 1 1
19 40184 1 1 56 PRO CD C 123.822 -27.836 3.742 1.00 . A A . 56 PRO CD 1 1
19 40185 1 1 56 PRO CG C 123.303 -28.360 2.439 1.00 . A A . 56 PRO CG 1 1
19 40186 1 1 56 PRO HA H 121.774 -25.905 2.423 1.00 . A A . 56 PRO HA 1 1
19 40187 1 1 56 PRO HB2 H 121.279 -28.788 2.980 1.00 . A A . 56 PRO HB2 1 1
19 40188 1 1 56 PRO HB3 H 121.468 -27.955 1.430 1.00 . A A . 56 PRO HB3 1 1
19 40189 1 1 56 PRO HD2 H 123.680 -28.564 4.525 1.00 . A A . 56 PRO HD2 1 1
19 40190 1 1 56 PRO HD3 H 124.862 -27.561 3.666 1.00 . A A . 56 PRO HD3 1 1
19 40191 1 1 56 PRO HG2 H 123.450 -29.428 2.377 1.00 . A A . 56 PRO HG2 1 1
19 40192 1 1 56 PRO HG3 H 123.787 -27.861 1.614 1.00 . A A . 56 PRO HG3 1 1
19 40193 1 1 56 PRO N N 122.985 -26.650 3.967 1.00 . A A . 56 PRO N 1 1
19 40194 1 1 56 PRO O O 119.472 -26.005 3.480 1.00 . A A . 56 PRO O 1 1
19 40195 1 1 57 GLN C C 119.243 -25.572 6.660 1.00 . A A . 57 GLN C 1 1
19 40196 1 1 57 GLN CA C 119.281 -26.953 6.037 1.00 . A A . 57 GLN CA 1 1
19 40197 1 1 57 GLN CB C 119.227 -28.042 7.102 1.00 . A A . 57 GLN CB 1 1
19 40198 1 1 57 GLN CD C 117.548 -29.610 5.962 1.00 . A A . 57 GLN CD 1 1
19 40199 1 1 57 GLN CG C 118.947 -29.439 6.553 1.00 . A A . 57 GLN CG 1 1
19 40200 1 1 57 GLN H H 121.263 -27.545 5.488 1.00 . A A . 57 GLN H 1 1
19 40201 1 1 57 GLN HA H 118.418 -27.044 5.393 1.00 . A A . 57 GLN HA 1 1
19 40202 1 1 57 GLN HB2 H 120.176 -28.064 7.618 1.00 . A A . 57 GLN HB2 1 1
19 40203 1 1 57 GLN HB3 H 118.450 -27.791 7.810 1.00 . A A . 57 GLN HB3 1 1
19 40204 1 1 57 GLN HE21 H 117.547 -31.495 6.521 1.00 . A A . 57 GLN HE21 1 1
19 40205 1 1 57 GLN HE22 H 116.119 -30.963 5.715 1.00 . A A . 57 GLN HE22 1 1
19 40206 1 1 57 GLN HG2 H 119.667 -29.652 5.777 1.00 . A A . 57 GLN HG2 1 1
19 40207 1 1 57 GLN HG3 H 119.072 -30.153 7.355 1.00 . A A . 57 GLN HG3 1 1
19 40208 1 1 57 GLN N N 120.451 -27.089 5.177 1.00 . A A . 57 GLN N 1 1
19 40209 1 1 57 GLN NE2 N 117.021 -30.794 6.069 1.00 . A A . 57 GLN NE2 1 1
19 40210 1 1 57 GLN O O 118.182 -24.942 6.736 1.00 . A A . 57 GLN O 1 1
19 40211 1 1 57 GLN OE1 O 116.942 -28.673 5.435 1.00 . A A . 57 GLN OE1 1 1
19 40212 1 1 58 GLN C C 120.075 -22.706 6.585 1.00 . A A . 58 GLN C 1 1
19 40213 1 1 58 GLN CA C 120.585 -23.740 7.595 1.00 . A A . 58 GLN CA 1 1
19 40214 1 1 58 GLN CB C 122.069 -23.483 7.950 1.00 . A A . 58 GLN CB 1 1
19 40215 1 1 58 GLN CD C 121.702 -21.658 9.704 1.00 . A A . 58 GLN CD 1 1
19 40216 1 1 58 GLN CG C 122.395 -22.062 8.416 1.00 . A A . 58 GLN CG 1 1
19 40217 1 1 58 GLN H H 121.218 -25.655 6.978 1.00 . A A . 58 GLN H 1 1
19 40218 1 1 58 GLN HA H 119.987 -23.671 8.493 1.00 . A A . 58 GLN HA 1 1
19 40219 1 1 58 GLN HB2 H 122.355 -24.160 8.742 1.00 . A A . 58 GLN HB2 1 1
19 40220 1 1 58 GLN HB3 H 122.672 -23.700 7.080 1.00 . A A . 58 GLN HB3 1 1
19 40221 1 1 58 GLN HE21 H 120.149 -21.031 8.685 1.00 . A A . 58 GLN HE21 1 1
19 40222 1 1 58 GLN HE22 H 120.040 -20.846 10.405 1.00 . A A . 58 GLN HE22 1 1
19 40223 1 1 58 GLN HG2 H 123.461 -21.984 8.568 1.00 . A A . 58 GLN HG2 1 1
19 40224 1 1 58 GLN HG3 H 122.102 -21.375 7.635 1.00 . A A . 58 GLN HG3 1 1
19 40225 1 1 58 GLN N N 120.419 -25.083 7.052 1.00 . A A . 58 GLN N 1 1
19 40226 1 1 58 GLN NE2 N 120.518 -21.130 9.589 1.00 . A A . 58 GLN NE2 1 1
19 40227 1 1 58 GLN O O 119.520 -21.673 6.977 1.00 . A A . 58 GLN O 1 1
19 40228 1 1 58 GLN OE1 O 122.237 -21.834 10.795 1.00 . A A . 58 GLN OE1 1 1
19 40229 1 1 59 ILE C C 118.266 -21.918 4.373 1.00 . A A . 59 ILE C 1 1
19 40230 1 1 59 ILE CA C 119.760 -22.185 4.194 1.00 . A A . 59 ILE CA 1 1
19 40231 1 1 59 ILE CB C 119.955 -22.870 2.799 1.00 . A A . 59 ILE CB 1 1
19 40232 1 1 59 ILE CD1 C 122.411 -22.190 2.631 1.00 . A A . 59 ILE CD1 1 1
19 40233 1 1 59 ILE CG1 C 121.401 -23.296 2.558 1.00 . A A . 59 ILE CG1 1 1
19 40234 1 1 59 ILE CG2 C 119.488 -21.967 1.668 1.00 . A A . 59 ILE CG2 1 1
19 40235 1 1 59 ILE H H 120.777 -23.822 5.099 1.00 . A A . 59 ILE H 1 1
19 40236 1 1 59 ILE HA H 120.298 -21.249 4.205 1.00 . A A . 59 ILE HA 1 1
19 40237 1 1 59 ILE HB H 119.326 -23.750 2.785 1.00 . A A . 59 ILE HB 1 1
19 40238 1 1 59 ILE HD11 H 123.385 -22.611 2.423 1.00 . A A . 59 ILE HD11 1 1
19 40239 1 1 59 ILE HD12 H 122.397 -21.787 3.633 1.00 . A A . 59 ILE HD12 1 1
19 40240 1 1 59 ILE HD13 H 122.169 -21.429 1.906 1.00 . A A . 59 ILE HD13 1 1
19 40241 1 1 59 ILE HG12 H 121.675 -24.031 3.302 1.00 . A A . 59 ILE HG12 1 1
19 40242 1 1 59 ILE HG13 H 121.470 -23.749 1.580 1.00 . A A . 59 ILE HG13 1 1
19 40243 1 1 59 ILE HG21 H 120.043 -21.039 1.688 1.00 . A A . 59 ILE HG21 1 1
19 40244 1 1 59 ILE HG22 H 118.438 -21.740 1.794 1.00 . A A . 59 ILE HG22 1 1
19 40245 1 1 59 ILE HG23 H 119.641 -22.453 0.715 1.00 . A A . 59 ILE HG23 1 1
19 40246 1 1 59 ILE N N 120.252 -23.016 5.298 1.00 . A A . 59 ILE N 1 1
19 40247 1 1 59 ILE O O 117.847 -20.783 4.417 1.00 . A A . 59 ILE O 1 1
19 40248 1 1 60 HIS C C 115.616 -21.980 5.832 1.00 . A A . 60 HIS C 1 1
19 40249 1 1 60 HIS CA C 116.015 -22.897 4.681 1.00 . A A . 60 HIS CA 1 1
19 40250 1 1 60 HIS CB C 115.374 -24.274 4.934 1.00 . A A . 60 HIS CB 1 1
19 40251 1 1 60 HIS CD2 C 116.393 -26.213 3.535 1.00 . A A . 60 HIS CD2 1 1
19 40252 1 1 60 HIS CE1 C 114.757 -26.455 2.112 1.00 . A A . 60 HIS CE1 1 1
19 40253 1 1 60 HIS CG C 115.463 -25.277 3.818 1.00 . A A . 60 HIS CG 1 1
19 40254 1 1 60 HIS H H 117.934 -23.861 4.606 1.00 . A A . 60 HIS H 1 1
19 40255 1 1 60 HIS HA H 115.620 -22.496 3.760 1.00 . A A . 60 HIS HA 1 1
19 40256 1 1 60 HIS HB2 H 115.849 -24.719 5.794 1.00 . A A . 60 HIS HB2 1 1
19 40257 1 1 60 HIS HB3 H 114.329 -24.122 5.162 1.00 . A A . 60 HIS HB3 1 1
19 40258 1 1 60 HIS HD1 H 113.659 -24.884 2.841 1.00 . A A . 60 HIS HD1 1 1
19 40259 1 1 60 HIS HD2 H 117.351 -26.326 4.026 1.00 . A A . 60 HIS HD2 1 1
19 40260 1 1 60 HIS HE1 H 114.141 -26.816 1.301 1.00 . A A . 60 HIS HE1 1 1
19 40261 1 1 60 HIS HE2 H 116.077 -27.918 2.394 1.00 . A A . 60 HIS HE2 1 1
19 40262 1 1 60 HIS N N 117.487 -22.990 4.547 1.00 . A A . 60 HIS N 1 1
19 40263 1 1 60 HIS ND1 N 114.466 -25.453 2.903 1.00 . A A . 60 HIS ND1 1 1
19 40264 1 1 60 HIS NE2 N 115.923 -26.944 2.467 1.00 . A A . 60 HIS NE2 1 1
19 40265 1 1 60 HIS O O 114.674 -21.202 5.730 1.00 . A A . 60 HIS O 1 1
19 40266 1 1 61 LEU C C 116.433 -19.867 7.945 1.00 . A A . 61 LEU C 1 1
19 40267 1 1 61 LEU CA C 116.080 -21.331 8.127 1.00 . A A . 61 LEU CA 1 1
19 40268 1 1 61 LEU CB C 116.969 -21.879 9.218 1.00 . A A . 61 LEU CB 1 1
19 40269 1 1 61 LEU CD1 C 118.059 -23.762 10.347 1.00 . A A . 61 LEU CD1 1 1
19 40270 1 1 61 LEU CD2 C 115.625 -23.879 9.823 1.00 . A A . 61 LEU CD2 1 1
19 40271 1 1 61 LEU CG C 116.981 -23.378 9.372 1.00 . A A . 61 LEU CG 1 1
19 40272 1 1 61 LEU H H 117.116 -22.689 6.879 1.00 . A A . 61 LEU H 1 1
19 40273 1 1 61 LEU HA H 115.050 -21.452 8.426 1.00 . A A . 61 LEU HA 1 1
19 40274 1 1 61 LEU HB2 H 117.980 -21.554 9.022 1.00 . A A . 61 LEU HB2 1 1
19 40275 1 1 61 LEU HB3 H 116.650 -21.448 10.157 1.00 . A A . 61 LEU HB3 1 1
19 40276 1 1 61 LEU HD11 H 118.973 -23.328 9.964 1.00 . A A . 61 LEU HD11 1 1
19 40277 1 1 61 LEU HD12 H 118.147 -24.836 10.395 1.00 . A A . 61 LEU HD12 1 1
19 40278 1 1 61 LEU HD13 H 117.844 -23.347 11.320 1.00 . A A . 61 LEU HD13 1 1
19 40279 1 1 61 LEU HD21 H 114.891 -23.600 9.083 1.00 . A A . 61 LEU HD21 1 1
19 40280 1 1 61 LEU HD22 H 115.375 -23.427 10.771 1.00 . A A . 61 LEU HD22 1 1
19 40281 1 1 61 LEU HD23 H 115.651 -24.954 9.923 1.00 . A A . 61 LEU HD23 1 1
19 40282 1 1 61 LEU HG H 117.218 -23.827 8.419 1.00 . A A . 61 LEU HG 1 1
19 40283 1 1 61 LEU N N 116.349 -22.077 6.906 1.00 . A A . 61 LEU N 1 1
19 40284 1 1 61 LEU O O 115.584 -18.968 8.071 1.00 . A A . 61 LEU O 1 1
19 40285 1 1 62 LYS C C 117.598 -17.542 6.357 1.00 . A A . 62 LYS C 1 1
19 40286 1 1 62 LYS CA C 118.295 -18.334 7.490 1.00 . A A . 62 LYS CA 1 1
19 40287 1 1 62 LYS CB C 119.809 -18.511 7.220 1.00 . A A . 62 LYS CB 1 1
19 40288 1 1 62 LYS CD C 120.589 -16.066 7.194 1.00 . A A . 62 LYS CD 1 1
19 40289 1 1 62 LYS CE C 121.643 -15.086 7.723 1.00 . A A . 62 LYS CE 1 1
19 40290 1 1 62 LYS CG C 120.758 -17.444 7.803 1.00 . A A . 62 LYS CG 1 1
19 40291 1 1 62 LYS H H 118.242 -20.469 7.507 1.00 . A A . 62 LYS H 1 1
19 40292 1 1 62 LYS HA H 118.163 -17.805 8.422 1.00 . A A . 62 LYS HA 1 1
19 40293 1 1 62 LYS HB2 H 120.113 -19.465 7.625 1.00 . A A . 62 LYS HB2 1 1
19 40294 1 1 62 LYS HB3 H 119.954 -18.540 6.150 1.00 . A A . 62 LYS HB3 1 1
19 40295 1 1 62 LYS HD2 H 120.691 -16.145 6.122 1.00 . A A . 62 LYS HD2 1 1
19 40296 1 1 62 LYS HD3 H 119.606 -15.692 7.438 1.00 . A A . 62 LYS HD3 1 1
19 40297 1 1 62 LYS HE2 H 122.622 -15.512 7.558 1.00 . A A . 62 LYS HE2 1 1
19 40298 1 1 62 LYS HE3 H 121.560 -14.164 7.168 1.00 . A A . 62 LYS HE3 1 1
19 40299 1 1 62 LYS HG2 H 120.573 -17.361 8.864 1.00 . A A . 62 LYS HG2 1 1
19 40300 1 1 62 LYS HG3 H 121.775 -17.775 7.653 1.00 . A A . 62 LYS HG3 1 1
19 40301 1 1 62 LYS HZ1 H 120.615 -14.265 9.337 1.00 . A A . 62 LYS HZ1 1 1
19 40302 1 1 62 LYS HZ2 H 122.285 -14.215 9.514 1.00 . A A . 62 LYS HZ2 1 1
19 40303 1 1 62 LYS HZ3 H 121.450 -15.669 9.740 1.00 . A A . 62 LYS HZ3 1 1
19 40304 1 1 62 LYS N N 117.693 -19.658 7.632 1.00 . A A . 62 LYS N 1 1
19 40305 1 1 62 LYS NZ N 121.496 -14.800 9.164 1.00 . A A . 62 LYS NZ 1 1
19 40306 1 1 62 LYS O O 117.355 -16.343 6.493 1.00 . A A . 62 LYS O 1 1
19 40307 1 1 63 ALA C C 115.188 -17.160 4.554 1.00 . A A . 63 ALA C 1 1
19 40308 1 1 63 ALA CA C 116.556 -17.592 4.139 1.00 . A A . 63 ALA CA 1 1
19 40309 1 1 63 ALA CB C 116.428 -18.527 2.950 1.00 . A A . 63 ALA CB 1 1
19 40310 1 1 63 ALA H H 117.470 -19.186 5.197 1.00 . A A . 63 ALA H 1 1
19 40311 1 1 63 ALA HA H 117.126 -16.725 3.836 1.00 . A A . 63 ALA HA 1 1
19 40312 1 1 63 ALA HB1 H 115.870 -18.031 2.167 1.00 . A A . 63 ALA HB1 1 1
19 40313 1 1 63 ALA HB2 H 115.892 -19.409 3.267 1.00 . A A . 63 ALA HB2 1 1
19 40314 1 1 63 ALA HB3 H 117.408 -18.800 2.587 1.00 . A A . 63 ALA HB3 1 1
19 40315 1 1 63 ALA N N 117.249 -18.229 5.265 1.00 . A A . 63 ALA N 1 1
19 40316 1 1 63 ALA O O 114.785 -16.051 4.273 1.00 . A A . 63 ALA O 1 1
19 40317 1 1 64 LYS C C 113.114 -16.542 6.602 1.00 . A A . 64 LYS C 1 1
19 40318 1 1 64 LYS CA C 113.124 -17.784 5.706 1.00 . A A . 64 LYS CA 1 1
19 40319 1 1 64 LYS CB C 112.606 -18.998 6.475 1.00 . A A . 64 LYS CB 1 1
19 40320 1 1 64 LYS CD C 110.291 -19.021 5.525 1.00 . A A . 64 LYS CD 1 1
19 40321 1 1 64 LYS CE C 108.828 -19.287 5.823 1.00 . A A . 64 LYS CE 1 1
19 40322 1 1 64 LYS CG C 111.122 -18.990 6.794 1.00 . A A . 64 LYS CG 1 1
19 40323 1 1 64 LYS H H 114.890 -18.925 5.416 1.00 . A A . 64 LYS H 1 1
19 40324 1 1 64 LYS HA H 112.494 -17.611 4.846 1.00 . A A . 64 LYS HA 1 1
19 40325 1 1 64 LYS HB2 H 112.815 -19.885 5.896 1.00 . A A . 64 LYS HB2 1 1
19 40326 1 1 64 LYS HB3 H 113.151 -19.063 7.407 1.00 . A A . 64 LYS HB3 1 1
19 40327 1 1 64 LYS HD2 H 110.381 -18.067 5.025 1.00 . A A . 64 LYS HD2 1 1
19 40328 1 1 64 LYS HD3 H 110.668 -19.801 4.879 1.00 . A A . 64 LYS HD3 1 1
19 40329 1 1 64 LYS HE2 H 108.327 -19.364 4.870 1.00 . A A . 64 LYS HE2 1 1
19 40330 1 1 64 LYS HE3 H 108.753 -20.231 6.342 1.00 . A A . 64 LYS HE3 1 1
19 40331 1 1 64 LYS HG2 H 110.886 -19.860 7.391 1.00 . A A . 64 LYS HG2 1 1
19 40332 1 1 64 LYS HG3 H 110.888 -18.093 7.348 1.00 . A A . 64 LYS HG3 1 1
19 40333 1 1 64 LYS HZ1 H 108.021 -17.363 6.051 1.00 . A A . 64 LYS HZ1 1 1
19 40334 1 1 64 LYS HZ2 H 108.744 -17.908 7.450 1.00 . A A . 64 LYS HZ2 1 1
19 40335 1 1 64 LYS HZ3 H 107.245 -18.531 6.954 1.00 . A A . 64 LYS HZ3 1 1
19 40336 1 1 64 LYS N N 114.482 -18.048 5.239 1.00 . A A . 64 LYS N 1 1
19 40337 1 1 64 LYS NZ N 108.183 -18.218 6.623 1.00 . A A . 64 LYS NZ 1 1
19 40338 1 1 64 LYS O O 112.206 -15.714 6.526 1.00 . A A . 64 LYS O 1 1
19 40339 1 1 65 ALA C C 114.473 -13.981 7.490 1.00 . A A . 65 ALA C 1 1
19 40340 1 1 65 ALA CA C 114.317 -15.282 8.290 1.00 . A A . 65 ALA CA 1 1
19 40341 1 1 65 ALA CB C 115.507 -15.505 9.215 1.00 . A A . 65 ALA CB 1 1
19 40342 1 1 65 ALA H H 114.854 -17.101 7.376 1.00 . A A . 65 ALA H 1 1
19 40343 1 1 65 ALA HA H 113.422 -15.209 8.892 1.00 . A A . 65 ALA HA 1 1
19 40344 1 1 65 ALA HB1 H 115.581 -14.681 9.910 1.00 . A A . 65 ALA HB1 1 1
19 40345 1 1 65 ALA HB2 H 116.412 -15.562 8.628 1.00 . A A . 65 ALA HB2 1 1
19 40346 1 1 65 ALA HB3 H 115.373 -16.427 9.761 1.00 . A A . 65 ALA HB3 1 1
19 40347 1 1 65 ALA N N 114.159 -16.409 7.401 1.00 . A A . 65 ALA N 1 1
19 40348 1 1 65 ALA O O 113.724 -13.023 7.697 1.00 . A A . 65 ALA O 1 1
19 40349 1 1 66 ILE C C 114.447 -12.493 4.821 1.00 . A A . 66 ILE C 1 1
19 40350 1 1 66 ILE CA C 115.672 -12.803 5.704 1.00 . A A . 66 ILE CA 1 1
19 40351 1 1 66 ILE CB C 116.953 -13.024 4.840 1.00 . A A . 66 ILE CB 1 1
19 40352 1 1 66 ILE CD1 C 119.473 -13.435 5.046 1.00 . A A . 66 ILE CD1 1 1
19 40353 1 1 66 ILE CG1 C 118.170 -13.162 5.763 1.00 . A A . 66 ILE CG1 1 1
19 40354 1 1 66 ILE CG2 C 117.172 -11.885 3.841 1.00 . A A . 66 ILE CG2 1 1
19 40355 1 1 66 ILE H H 115.951 -14.785 6.426 1.00 . A A . 66 ILE H 1 1
19 40356 1 1 66 ILE HA H 115.832 -11.961 6.363 1.00 . A A . 66 ILE HA 1 1
19 40357 1 1 66 ILE HB H 116.841 -13.945 4.288 1.00 . A A . 66 ILE HB 1 1
19 40358 1 1 66 ILE HD11 H 120.279 -13.258 5.745 1.00 . A A . 66 ILE HD11 1 1
19 40359 1 1 66 ILE HD12 H 119.577 -12.767 4.204 1.00 . A A . 66 ILE HD12 1 1
19 40360 1 1 66 ILE HD13 H 119.511 -14.465 4.716 1.00 . A A . 66 ILE HD13 1 1
19 40361 1 1 66 ILE HG12 H 118.291 -12.247 6.322 1.00 . A A . 66 ILE HG12 1 1
19 40362 1 1 66 ILE HG13 H 117.992 -13.973 6.453 1.00 . A A . 66 ILE HG13 1 1
19 40363 1 1 66 ILE HG21 H 116.300 -11.788 3.210 1.00 . A A . 66 ILE HG21 1 1
19 40364 1 1 66 ILE HG22 H 118.024 -12.144 3.228 1.00 . A A . 66 ILE HG22 1 1
19 40365 1 1 66 ILE HG23 H 117.364 -10.963 4.370 1.00 . A A . 66 ILE HG23 1 1
19 40366 1 1 66 ILE N N 115.411 -13.974 6.553 1.00 . A A . 66 ILE N 1 1
19 40367 1 1 66 ILE O O 114.110 -11.336 4.574 1.00 . A A . 66 ILE O 1 1
19 40368 1 1 67 TYR C C 111.505 -12.647 4.384 1.00 . A A . 67 TYR C 1 1
19 40369 1 1 67 TYR CA C 112.560 -13.446 3.618 1.00 . A A . 67 TYR CA 1 1
19 40370 1 1 67 TYR CB C 112.054 -14.867 3.341 1.00 . A A . 67 TYR CB 1 1
19 40371 1 1 67 TYR CD1 C 110.706 -14.598 1.263 1.00 . A A . 67 TYR CD1 1 1
19 40372 1 1 67 TYR CD2 C 109.606 -15.404 3.204 1.00 . A A . 67 TYR CD2 1 1
19 40373 1 1 67 TYR CE1 C 109.538 -14.680 0.554 1.00 . A A . 67 TYR CE1 1 1
19 40374 1 1 67 TYR CE2 C 108.424 -15.494 2.511 1.00 . A A . 67 TYR CE2 1 1
19 40375 1 1 67 TYR CG C 110.763 -14.953 2.588 1.00 . A A . 67 TYR CG 1 1
19 40376 1 1 67 TYR CZ C 108.385 -15.135 1.187 1.00 . A A . 67 TYR CZ 1 1
19 40377 1 1 67 TYR H H 114.147 -14.430 4.591 1.00 . A A . 67 TYR H 1 1
19 40378 1 1 67 TYR HA H 112.753 -12.958 2.672 1.00 . A A . 67 TYR HA 1 1
19 40379 1 1 67 TYR HB2 H 112.796 -15.397 2.764 1.00 . A A . 67 TYR HB2 1 1
19 40380 1 1 67 TYR HB3 H 111.924 -15.375 4.286 1.00 . A A . 67 TYR HB3 1 1
19 40381 1 1 67 TYR HD1 H 111.607 -14.253 0.776 1.00 . A A . 67 TYR HD1 1 1
19 40382 1 1 67 TYR HD2 H 109.643 -15.684 4.246 1.00 . A A . 67 TYR HD2 1 1
19 40383 1 1 67 TYR HE1 H 109.570 -14.368 -0.482 1.00 . A A . 67 TYR HE1 1 1
19 40384 1 1 67 TYR HE2 H 107.533 -15.849 3.007 1.00 . A A . 67 TYR HE2 1 1
19 40385 1 1 67 TYR HH H 106.501 -14.817 1.010 1.00 . A A . 67 TYR HH 1 1
19 40386 1 1 67 TYR N N 113.784 -13.536 4.390 1.00 . A A . 67 TYR N 1 1
19 40387 1 1 67 TYR O O 111.058 -11.597 3.927 1.00 . A A . 67 TYR O 1 1
19 40388 1 1 67 TYR OH O 107.198 -15.238 0.495 1.00 . A A . 67 TYR OH 1 1
19 40389 1 1 68 GLU C C 110.539 -11.115 6.895 1.00 . A A . 68 GLU C 1 1
19 40390 1 1 68 GLU CA C 110.148 -12.499 6.394 1.00 . A A . 68 GLU CA 1 1
19 40391 1 1 68 GLU CB C 109.833 -13.389 7.570 1.00 . A A . 68 GLU CB 1 1
19 40392 1 1 68 GLU CD C 108.944 -15.554 8.395 1.00 . A A . 68 GLU CD 1 1
19 40393 1 1 68 GLU CG C 109.215 -14.712 7.193 1.00 . A A . 68 GLU CG 1 1
19 40394 1 1 68 GLU H H 111.641 -13.907 5.915 1.00 . A A . 68 GLU H 1 1
19 40395 1 1 68 GLU HA H 109.254 -12.412 5.794 1.00 . A A . 68 GLU HA 1 1
19 40396 1 1 68 GLU HB2 H 110.747 -13.583 8.112 1.00 . A A . 68 GLU HB2 1 1
19 40397 1 1 68 GLU HB3 H 109.148 -12.868 8.222 1.00 . A A . 68 GLU HB3 1 1
19 40398 1 1 68 GLU HG2 H 108.284 -14.530 6.679 1.00 . A A . 68 GLU HG2 1 1
19 40399 1 1 68 GLU HG3 H 109.891 -15.246 6.539 1.00 . A A . 68 GLU HG3 1 1
19 40400 1 1 68 GLU N N 111.177 -13.112 5.568 1.00 . A A . 68 GLU N 1 1
19 40401 1 1 68 GLU O O 109.689 -10.264 7.102 1.00 . A A . 68 GLU O 1 1
19 40402 1 1 68 GLU OE1 O 108.283 -15.067 9.337 1.00 . A A . 68 GLU OE1 1 1
19 40403 1 1 68 GLU OE2 O 109.393 -16.712 8.438 1.00 . A A . 68 GLU OE2 1 1
19 40404 1 1 69 LYS C C 112.525 -8.583 6.552 1.00 . A A . 69 LYS C 1 1
19 40405 1 1 69 LYS CA C 112.303 -9.658 7.623 1.00 . A A . 69 LYS CA 1 1
19 40406 1 1 69 LYS CB C 113.602 -9.939 8.399 1.00 . A A . 69 LYS CB 1 1
19 40407 1 1 69 LYS CD C 115.467 -9.146 9.862 1.00 . A A . 69 LYS CD 1 1
19 40408 1 1 69 LYS CE C 116.104 -7.952 10.539 1.00 . A A . 69 LYS CE 1 1
19 40409 1 1 69 LYS CG C 114.238 -8.739 9.076 1.00 . A A . 69 LYS CG 1 1
19 40410 1 1 69 LYS H H 112.448 -11.609 6.832 1.00 . A A . 69 LYS H 1 1
19 40411 1 1 69 LYS HA H 111.569 -9.297 8.328 1.00 . A A . 69 LYS HA 1 1
19 40412 1 1 69 LYS HB2 H 113.393 -10.673 9.163 1.00 . A A . 69 LYS HB2 1 1
19 40413 1 1 69 LYS HB3 H 114.323 -10.359 7.713 1.00 . A A . 69 LYS HB3 1 1
19 40414 1 1 69 LYS HD2 H 115.181 -9.864 10.617 1.00 . A A . 69 LYS HD2 1 1
19 40415 1 1 69 LYS HD3 H 116.182 -9.594 9.189 1.00 . A A . 69 LYS HD3 1 1
19 40416 1 1 69 LYS HE2 H 116.401 -7.242 9.782 1.00 . A A . 69 LYS HE2 1 1
19 40417 1 1 69 LYS HE3 H 115.378 -7.497 11.197 1.00 . A A . 69 LYS HE3 1 1
19 40418 1 1 69 LYS HG2 H 114.535 -8.039 8.308 1.00 . A A . 69 LYS HG2 1 1
19 40419 1 1 69 LYS HG3 H 113.520 -8.281 9.740 1.00 . A A . 69 LYS HG3 1 1
19 40420 1 1 69 LYS HZ1 H 117.690 -7.498 11.804 1.00 . A A . 69 LYS HZ1 1 1
19 40421 1 1 69 LYS HZ2 H 118.039 -8.724 10.704 1.00 . A A . 69 LYS HZ2 1 1
19 40422 1 1 69 LYS HZ3 H 117.052 -9.047 12.046 1.00 . A A . 69 LYS HZ3 1 1
19 40423 1 1 69 LYS N N 111.812 -10.898 7.067 1.00 . A A . 69 LYS N 1 1
19 40424 1 1 69 LYS NZ N 117.293 -8.332 11.322 1.00 . A A . 69 LYS NZ 1 1
19 40425 1 1 69 LYS O O 112.539 -7.384 6.861 1.00 . A A . 69 LYS O 1 1
19 40426 1 1 70 PHE C C 112.211 -8.250 2.981 1.00 . A A . 70 PHE C 1 1
19 40427 1 1 70 PHE CA C 113.018 -8.070 4.252 1.00 . A A . 70 PHE CA 1 1
19 40428 1 1 70 PHE CB C 114.518 -8.229 3.925 1.00 . A A . 70 PHE CB 1 1
19 40429 1 1 70 PHE CD1 C 115.631 -6.397 5.231 1.00 . A A . 70 PHE CD1 1 1
19 40430 1 1 70 PHE CD2 C 116.237 -8.654 5.705 1.00 . A A . 70 PHE CD2 1 1
19 40431 1 1 70 PHE CE1 C 116.523 -5.951 6.181 1.00 . A A . 70 PHE CE1 1 1
19 40432 1 1 70 PHE CE2 C 117.131 -8.214 6.659 1.00 . A A . 70 PHE CE2 1 1
19 40433 1 1 70 PHE CG C 115.474 -7.753 4.983 1.00 . A A . 70 PHE CG 1 1
19 40434 1 1 70 PHE CZ C 117.273 -6.860 6.897 1.00 . A A . 70 PHE CZ 1 1
19 40435 1 1 70 PHE H H 112.367 -9.906 5.054 1.00 . A A . 70 PHE H 1 1
19 40436 1 1 70 PHE HA H 112.868 -7.065 4.620 1.00 . A A . 70 PHE HA 1 1
19 40437 1 1 70 PHE HB2 H 114.725 -9.277 3.761 1.00 . A A . 70 PHE HB2 1 1
19 40438 1 1 70 PHE HB3 H 114.730 -7.689 3.013 1.00 . A A . 70 PHE HB3 1 1
19 40439 1 1 70 PHE HD1 H 115.040 -5.686 4.673 1.00 . A A . 70 PHE HD1 1 1
19 40440 1 1 70 PHE HD2 H 116.124 -9.711 5.518 1.00 . A A . 70 PHE HD2 1 1
19 40441 1 1 70 PHE HE1 H 116.635 -4.893 6.365 1.00 . A A . 70 PHE HE1 1 1
19 40442 1 1 70 PHE HE2 H 117.718 -8.927 7.218 1.00 . A A . 70 PHE HE2 1 1
19 40443 1 1 70 PHE HZ H 117.975 -6.515 7.642 1.00 . A A . 70 PHE HZ 1 1
19 40444 1 1 70 PHE N N 112.619 -8.990 5.302 1.00 . A A . 70 PHE N 1 1
19 40445 1 1 70 PHE O O 111.594 -7.312 2.494 1.00 . A A . 70 PHE O 1 1
19 40446 1 1 71 ILE C C 110.058 -9.537 1.236 1.00 . A A . 71 ILE C 1 1
19 40447 1 1 71 ILE CA C 111.559 -9.784 1.172 1.00 . A A . 71 ILE CA 1 1
19 40448 1 1 71 ILE CB C 111.868 -11.264 0.754 1.00 . A A . 71 ILE CB 1 1
19 40449 1 1 71 ILE CD1 C 114.001 -10.478 -0.392 1.00 . A A . 71 ILE CD1 1 1
19 40450 1 1 71 ILE CG1 C 113.373 -11.434 0.608 1.00 . A A . 71 ILE CG1 1 1
19 40451 1 1 71 ILE CG2 C 111.163 -11.701 -0.548 1.00 . A A . 71 ILE CG2 1 1
19 40452 1 1 71 ILE H H 112.638 -10.191 2.959 1.00 . A A . 71 ILE H 1 1
19 40453 1 1 71 ILE HA H 111.985 -9.123 0.430 1.00 . A A . 71 ILE HA 1 1
19 40454 1 1 71 ILE HB H 111.538 -11.916 1.549 1.00 . A A . 71 ILE HB 1 1
19 40455 1 1 71 ILE HD11 H 113.855 -9.459 -0.067 1.00 . A A . 71 ILE HD11 1 1
19 40456 1 1 71 ILE HD12 H 113.545 -10.584 -1.367 1.00 . A A . 71 ILE HD12 1 1
19 40457 1 1 71 ILE HD13 H 115.060 -10.668 -0.480 1.00 . A A . 71 ILE HD13 1 1
19 40458 1 1 71 ILE HG12 H 113.844 -11.266 1.565 1.00 . A A . 71 ILE HG12 1 1
19 40459 1 1 71 ILE HG13 H 113.585 -12.442 0.281 1.00 . A A . 71 ILE HG13 1 1
19 40460 1 1 71 ILE HG21 H 111.705 -11.333 -1.412 1.00 . A A . 71 ILE HG21 1 1
19 40461 1 1 71 ILE HG22 H 110.158 -11.305 -0.553 1.00 . A A . 71 ILE HG22 1 1
19 40462 1 1 71 ILE HG23 H 111.107 -12.784 -0.574 1.00 . A A . 71 ILE HG23 1 1
19 40463 1 1 71 ILE N N 112.207 -9.465 2.459 1.00 . A A . 71 ILE N 1 1
19 40464 1 1 71 ILE O O 109.400 -9.284 0.204 1.00 . A A . 71 ILE O 1 1
19 40465 1 1 72 GLN C C 107.759 -7.888 2.475 1.00 . A A . 72 GLN C 1 1
19 40466 1 1 72 GLN CA C 108.128 -9.331 2.641 1.00 . A A . 72 GLN CA 1 1
19 40467 1 1 72 GLN CB C 107.656 -9.781 4.005 1.00 . A A . 72 GLN CB 1 1
19 40468 1 1 72 GLN CD C 106.786 -12.093 3.414 1.00 . A A . 72 GLN CD 1 1
19 40469 1 1 72 GLN CG C 107.751 -11.238 4.232 1.00 . A A . 72 GLN CG 1 1
19 40470 1 1 72 GLN H H 110.126 -9.765 3.196 1.00 . A A . 72 GLN H 1 1
19 40471 1 1 72 GLN HA H 107.589 -9.907 1.904 1.00 . A A . 72 GLN HA 1 1
19 40472 1 1 72 GLN HB2 H 108.256 -9.291 4.759 1.00 . A A . 72 GLN HB2 1 1
19 40473 1 1 72 GLN HB3 H 106.621 -9.486 4.118 1.00 . A A . 72 GLN HB3 1 1
19 40474 1 1 72 GLN HE21 H 106.663 -13.377 4.905 1.00 . A A . 72 GLN HE21 1 1
19 40475 1 1 72 GLN HE22 H 105.732 -13.777 3.510 1.00 . A A . 72 GLN HE22 1 1
19 40476 1 1 72 GLN HG2 H 108.732 -11.425 3.835 1.00 . A A . 72 GLN HG2 1 1
19 40477 1 1 72 GLN HG3 H 107.696 -11.428 5.294 1.00 . A A . 72 GLN HG3 1 1
19 40478 1 1 72 GLN N N 109.528 -9.572 2.437 1.00 . A A . 72 GLN N 1 1
19 40479 1 1 72 GLN NE2 N 106.353 -13.183 3.989 1.00 . A A . 72 GLN NE2 1 1
19 40480 1 1 72 GLN O O 108.586 -6.995 2.354 1.00 . A A . 72 GLN O 1 1
19 40481 1 1 72 GLN OE1 O 106.413 -11.756 2.278 1.00 . A A . 72 GLN OE1 1 1
19 40482 1 1 73 THR C C 105.390 -6.022 3.773 1.00 . A A . 73 THR C 1 1
19 40483 1 1 73 THR CA C 105.911 -6.418 2.388 1.00 . A A . 73 THR CA 1 1
19 40484 1 1 73 THR CB C 104.772 -6.505 1.370 1.00 . A A . 73 THR CB 1 1
19 40485 1 1 73 THR CG2 C 104.106 -5.164 1.179 1.00 . A A . 73 THR CG2 1 1
19 40486 1 1 73 THR H H 105.980 -8.522 2.605 1.00 . A A . 73 THR H 1 1
19 40487 1 1 73 THR HA H 106.648 -5.705 2.049 1.00 . A A . 73 THR HA 1 1
19 40488 1 1 73 THR HB H 104.050 -7.223 1.733 1.00 . A A . 73 THR HB 1 1
19 40489 1 1 73 THR HG1 H 105.502 -7.929 0.251 1.00 . A A . 73 THR HG1 1 1
19 40490 1 1 73 THR HG21 H 103.309 -5.247 0.455 1.00 . A A . 73 THR HG21 1 1
19 40491 1 1 73 THR HG22 H 104.837 -4.435 0.860 1.00 . A A . 73 THR HG22 1 1
19 40492 1 1 73 THR HG23 H 103.698 -4.887 2.141 1.00 . A A . 73 THR HG23 1 1
19 40493 1 1 73 THR N N 106.519 -7.699 2.497 1.00 . A A . 73 THR N 1 1
19 40494 1 1 73 THR O O 105.554 -4.891 4.229 1.00 . A A . 73 THR O 1 1
19 40495 1 1 73 THR OG1 O 105.306 -6.987 0.116 1.00 . A A . 73 THR OG1 1 1
19 40496 1 1 74 ASP C C 105.466 -7.123 6.825 1.00 . A A . 74 ASP C 1 1
19 40497 1 1 74 ASP CA C 104.329 -6.825 5.840 1.00 . A A . 74 ASP CA 1 1
19 40498 1 1 74 ASP CB C 103.133 -7.759 6.140 1.00 . A A . 74 ASP CB 1 1
19 40499 1 1 74 ASP CG C 103.501 -9.233 6.232 1.00 . A A . 74 ASP CG 1 1
19 40500 1 1 74 ASP H H 104.668 -7.845 3.990 1.00 . A A . 74 ASP H 1 1
19 40501 1 1 74 ASP HA H 104.023 -5.797 5.964 1.00 . A A . 74 ASP HA 1 1
19 40502 1 1 74 ASP HB2 H 102.693 -7.467 7.083 1.00 . A A . 74 ASP HB2 1 1
19 40503 1 1 74 ASP HB3 H 102.395 -7.637 5.360 1.00 . A A . 74 ASP HB3 1 1
19 40504 1 1 74 ASP N N 104.811 -6.991 4.452 1.00 . A A . 74 ASP N 1 1
19 40505 1 1 74 ASP O O 105.240 -7.314 8.032 1.00 . A A . 74 ASP O 1 1
19 40506 1 1 74 ASP OD1 O 103.543 -9.913 5.186 1.00 . A A . 74 ASP OD1 1 1
19 40507 1 1 74 ASP OD2 O 103.715 -9.742 7.346 1.00 . A A . 74 ASP OD2 1 1
19 40508 1 1 75 ALA C C 108.075 -6.326 8.155 1.00 . A A . 75 ALA C 1 1
19 40509 1 1 75 ALA CA C 107.899 -7.371 7.060 1.00 . A A . 75 ALA CA 1 1
19 40510 1 1 75 ALA CB C 109.100 -7.313 6.116 1.00 . A A . 75 ALA CB 1 1
19 40511 1 1 75 ALA H H 106.757 -6.905 5.350 1.00 . A A . 75 ALA H 1 1
19 40512 1 1 75 ALA HA H 107.852 -8.360 7.491 1.00 . A A . 75 ALA HA 1 1
19 40513 1 1 75 ALA HB1 H 109.993 -7.363 6.725 1.00 . A A . 75 ALA HB1 1 1
19 40514 1 1 75 ALA HB2 H 109.115 -6.396 5.542 1.00 . A A . 75 ALA HB2 1 1
19 40515 1 1 75 ALA HB3 H 109.063 -8.184 5.473 1.00 . A A . 75 ALA HB3 1 1
19 40516 1 1 75 ALA N N 106.681 -7.118 6.302 1.00 . A A . 75 ALA N 1 1
19 40517 1 1 75 ALA O O 107.439 -5.261 8.099 1.00 . A A . 75 ALA O 1 1
19 40518 1 1 76 PRO C C 109.756 -4.341 9.607 1.00 . A A . 76 PRO C 1 1
19 40519 1 1 76 PRO CA C 109.274 -5.642 10.231 1.00 . A A . 76 PRO CA 1 1
19 40520 1 1 76 PRO CB C 110.403 -6.317 11.031 1.00 . A A . 76 PRO CB 1 1
19 40521 1 1 76 PRO CD C 109.627 -7.892 9.397 1.00 . A A . 76 PRO CD 1 1
19 40522 1 1 76 PRO CG C 110.809 -7.511 10.235 1.00 . A A . 76 PRO CG 1 1
19 40523 1 1 76 PRO HA H 108.421 -5.442 10.863 1.00 . A A . 76 PRO HA 1 1
19 40524 1 1 76 PRO HB2 H 111.224 -5.625 11.143 1.00 . A A . 76 PRO HB2 1 1
19 40525 1 1 76 PRO HB3 H 110.034 -6.602 12.005 1.00 . A A . 76 PRO HB3 1 1
19 40526 1 1 76 PRO HD2 H 109.957 -8.312 8.459 1.00 . A A . 76 PRO HD2 1 1
19 40527 1 1 76 PRO HD3 H 108.984 -8.589 9.909 1.00 . A A . 76 PRO HD3 1 1
19 40528 1 1 76 PRO HG2 H 111.647 -7.262 9.601 1.00 . A A . 76 PRO HG2 1 1
19 40529 1 1 76 PRO HG3 H 111.073 -8.321 10.898 1.00 . A A . 76 PRO HG3 1 1
19 40530 1 1 76 PRO N N 108.943 -6.609 9.178 1.00 . A A . 76 PRO N 1 1
19 40531 1 1 76 PRO O O 109.528 -3.248 10.138 1.00 . A A . 76 PRO O 1 1
19 40532 1 1 77 LYS C C 110.142 -3.496 6.308 1.00 . A A . 77 LYS C 1 1
19 40533 1 1 77 LYS CA C 110.759 -3.339 7.680 1.00 . A A . 77 LYS CA 1 1
19 40534 1 1 77 LYS CB C 112.273 -3.098 7.629 1.00 . A A . 77 LYS CB 1 1
19 40535 1 1 77 LYS CD C 114.332 -2.419 8.874 1.00 . A A . 77 LYS CD 1 1
19 40536 1 1 77 LYS CE C 114.925 -2.117 10.235 1.00 . A A . 77 LYS CE 1 1
19 40537 1 1 77 LYS CG C 112.880 -2.804 8.988 1.00 . A A . 77 LYS CG 1 1
19 40538 1 1 77 LYS H H 110.575 -5.372 8.116 1.00 . A A . 77 LYS H 1 1
19 40539 1 1 77 LYS HA H 110.272 -2.494 8.145 1.00 . A A . 77 LYS HA 1 1
19 40540 1 1 77 LYS HB2 H 112.754 -3.976 7.225 1.00 . A A . 77 LYS HB2 1 1
19 40541 1 1 77 LYS HB3 H 112.471 -2.258 6.980 1.00 . A A . 77 LYS HB3 1 1
19 40542 1 1 77 LYS HD2 H 114.881 -3.233 8.424 1.00 . A A . 77 LYS HD2 1 1
19 40543 1 1 77 LYS HD3 H 114.414 -1.539 8.252 1.00 . A A . 77 LYS HD3 1 1
19 40544 1 1 77 LYS HE2 H 114.336 -1.347 10.710 1.00 . A A . 77 LYS HE2 1 1
19 40545 1 1 77 LYS HE3 H 114.894 -3.016 10.834 1.00 . A A . 77 LYS HE3 1 1
19 40546 1 1 77 LYS HG2 H 112.339 -1.989 9.446 1.00 . A A . 77 LYS HG2 1 1
19 40547 1 1 77 LYS HG3 H 112.795 -3.685 9.607 1.00 . A A . 77 LYS HG3 1 1
19 40548 1 1 77 LYS HZ1 H 116.885 -2.348 9.585 1.00 . A A . 77 LYS HZ1 1 1
19 40549 1 1 77 LYS HZ2 H 116.776 -1.525 11.048 1.00 . A A . 77 LYS HZ2 1 1
19 40550 1 1 77 LYS HZ3 H 116.346 -0.754 9.607 1.00 . A A . 77 LYS HZ3 1 1
19 40551 1 1 77 LYS N N 110.395 -4.469 8.461 1.00 . A A . 77 LYS N 1 1
19 40552 1 1 77 LYS NZ N 116.316 -1.659 10.124 1.00 . A A . 77 LYS NZ 1 1
19 40553 1 1 77 LYS O O 108.927 -3.386 6.196 1.00 . A A . 77 LYS O 1 1
19 40554 1 1 78 GLU C C 111.837 -3.876 3.111 1.00 . A A . 78 GLU C 1 1
19 40555 1 1 78 GLU CA C 110.560 -4.082 3.920 1.00 . A A . 78 GLU CA 1 1
19 40556 1 1 78 GLU CB C 109.520 -3.036 3.430 1.00 . A A . 78 GLU CB 1 1
19 40557 1 1 78 GLU CD C 107.881 -2.334 1.658 1.00 . A A . 78 GLU CD 1 1
19 40558 1 1 78 GLU CG C 108.750 -3.439 2.182 1.00 . A A . 78 GLU CG 1 1
19 40559 1 1 78 GLU H H 111.912 -3.991 5.486 1.00 . A A . 78 GLU H 1 1
19 40560 1 1 78 GLU HA H 110.185 -5.091 3.819 1.00 . A A . 78 GLU HA 1 1
19 40561 1 1 78 GLU HB2 H 108.804 -2.865 4.220 1.00 . A A . 78 GLU HB2 1 1
19 40562 1 1 78 GLU HB3 H 110.036 -2.109 3.227 1.00 . A A . 78 GLU HB3 1 1
19 40563 1 1 78 GLU HG2 H 109.457 -3.715 1.412 1.00 . A A . 78 GLU HG2 1 1
19 40564 1 1 78 GLU HG3 H 108.129 -4.292 2.416 1.00 . A A . 78 GLU HG3 1 1
19 40565 1 1 78 GLU N N 110.956 -3.857 5.317 1.00 . A A . 78 GLU N 1 1
19 40566 1 1 78 GLU O O 112.875 -3.514 3.688 1.00 . A A . 78 GLU O 1 1
19 40567 1 1 78 GLU OE1 O 106.853 -1.996 2.283 1.00 . A A . 78 GLU OE1 1 1
19 40568 1 1 78 GLU OE2 O 108.188 -1.787 0.601 1.00 . A A . 78 GLU OE2 1 1
19 40569 1 1 79 VAL C C 112.344 -3.127 -0.289 1.00 . A A . 79 VAL C 1 1
19 40570 1 1 79 VAL CA C 112.892 -3.806 0.934 1.00 . A A . 79 VAL CA 1 1
19 40571 1 1 79 VAL CB C 113.681 -5.078 0.487 1.00 . A A . 79 VAL CB 1 1
19 40572 1 1 79 VAL CG1 C 114.851 -4.723 -0.423 1.00 . A A . 79 VAL CG1 1 1
19 40573 1 1 79 VAL CG2 C 114.201 -5.807 1.668 1.00 . A A . 79 VAL CG2 1 1
19 40574 1 1 79 VAL H H 110.966 -4.483 1.439 1.00 . A A . 79 VAL H 1 1
19 40575 1 1 79 VAL HA H 113.563 -3.128 1.443 1.00 . A A . 79 VAL HA 1 1
19 40576 1 1 79 VAL HB H 113.010 -5.730 -0.051 1.00 . A A . 79 VAL HB 1 1
19 40577 1 1 79 VAL HG11 H 115.531 -4.073 0.107 1.00 . A A . 79 VAL HG11 1 1
19 40578 1 1 79 VAL HG12 H 114.481 -4.219 -1.304 1.00 . A A . 79 VAL HG12 1 1
19 40579 1 1 79 VAL HG13 H 115.369 -5.626 -0.714 1.00 . A A . 79 VAL HG13 1 1
19 40580 1 1 79 VAL HG21 H 114.904 -5.184 2.200 1.00 . A A . 79 VAL HG21 1 1
19 40581 1 1 79 VAL HG22 H 114.681 -6.724 1.346 1.00 . A A . 79 VAL HG22 1 1
19 40582 1 1 79 VAL HG23 H 113.380 -6.054 2.324 1.00 . A A . 79 VAL HG23 1 1
19 40583 1 1 79 VAL N N 111.785 -4.102 1.821 1.00 . A A . 79 VAL N 1 1
19 40584 1 1 79 VAL O O 111.259 -3.485 -0.766 1.00 . A A . 79 VAL O 1 1
19 40585 1 1 80 ASN C C 113.148 -2.407 -3.221 1.00 . A A . 80 ASN C 1 1
19 40586 1 1 80 ASN CA C 112.743 -1.483 -2.060 1.00 . A A . 80 ASN CA 1 1
19 40587 1 1 80 ASN CB C 113.528 -0.162 -2.173 1.00 . A A . 80 ASN CB 1 1
19 40588 1 1 80 ASN CG C 113.289 0.796 -1.029 1.00 . A A . 80 ASN CG 1 1
19 40589 1 1 80 ASN H H 113.873 -1.883 -0.301 1.00 . A A . 80 ASN H 1 1
19 40590 1 1 80 ASN HA H 111.681 -1.290 -2.089 1.00 . A A . 80 ASN HA 1 1
19 40591 1 1 80 ASN HB2 H 114.584 -0.385 -2.203 1.00 . A A . 80 ASN HB2 1 1
19 40592 1 1 80 ASN HB3 H 113.252 0.327 -3.095 1.00 . A A . 80 ASN HB3 1 1
19 40593 1 1 80 ASN HD21 H 114.872 0.098 0.008 1.00 . A A . 80 ASN HD21 1 1
19 40594 1 1 80 ASN HD22 H 113.949 1.351 0.742 1.00 . A A . 80 ASN HD22 1 1
19 40595 1 1 80 ASN N N 113.076 -2.163 -0.800 1.00 . A A . 80 ASN N 1 1
19 40596 1 1 80 ASN ND2 N 114.123 0.736 -0.009 1.00 . A A . 80 ASN ND2 1 1
19 40597 1 1 80 ASN O O 113.881 -2.021 -4.132 1.00 . A A . 80 ASN O 1 1
19 40598 1 1 80 ASN OD1 O 112.372 1.610 -1.075 1.00 . A A . 80 ASN OD1 1 1
19 40599 1 1 81 LEU C C 112.058 -4.741 -5.228 1.00 . A A . 81 LEU C 1 1
19 40600 1 1 81 LEU CA C 113.027 -4.655 -4.076 1.00 . A A . 81 LEU CA 1 1
19 40601 1 1 81 LEU CB C 113.093 -5.993 -3.321 1.00 . A A . 81 LEU CB 1 1
19 40602 1 1 81 LEU CD1 C 114.785 -7.212 -4.632 1.00 . A A . 81 LEU CD1 1 1
19 40603 1 1 81 LEU CD2 C 113.171 -8.507 -3.283 1.00 . A A . 81 LEU CD2 1 1
19 40604 1 1 81 LEU CG C 113.397 -7.257 -4.124 1.00 . A A . 81 LEU CG 1 1
19 40605 1 1 81 LEU H H 112.018 -3.812 -2.451 1.00 . A A . 81 LEU H 1 1
19 40606 1 1 81 LEU HA H 114.015 -4.446 -4.457 1.00 . A A . 81 LEU HA 1 1
19 40607 1 1 81 LEU HB2 H 113.946 -5.877 -2.668 1.00 . A A . 81 LEU HB2 1 1
19 40608 1 1 81 LEU HB3 H 112.193 -6.139 -2.742 1.00 . A A . 81 LEU HB3 1 1
19 40609 1 1 81 LEU HD11 H 115.468 -7.144 -3.800 1.00 . A A . 81 LEU HD11 1 1
19 40610 1 1 81 LEU HD12 H 114.898 -6.366 -5.294 1.00 . A A . 81 LEU HD12 1 1
19 40611 1 1 81 LEU HD13 H 114.962 -8.133 -5.167 1.00 . A A . 81 LEU HD13 1 1
19 40612 1 1 81 LEU HD21 H 113.797 -8.510 -2.401 1.00 . A A . 81 LEU HD21 1 1
19 40613 1 1 81 LEU HD22 H 113.401 -9.383 -3.872 1.00 . A A . 81 LEU HD22 1 1
19 40614 1 1 81 LEU HD23 H 112.134 -8.552 -2.980 1.00 . A A . 81 LEU HD23 1 1
19 40615 1 1 81 LEU HG H 112.782 -7.323 -5.009 1.00 . A A . 81 LEU HG 1 1
19 40616 1 1 81 LEU N N 112.669 -3.620 -3.161 1.00 . A A . 81 LEU N 1 1
19 40617 1 1 81 LEU O O 110.852 -4.511 -5.070 1.00 . A A . 81 LEU O 1 1
19 40618 1 1 82 ASP C C 110.781 -6.306 -7.413 1.00 . A A . 82 ASP C 1 1
19 40619 1 1 82 ASP CA C 111.902 -5.286 -7.612 1.00 . A A . 82 ASP CA 1 1
19 40620 1 1 82 ASP CB C 112.892 -5.806 -8.645 1.00 . A A . 82 ASP CB 1 1
19 40621 1 1 82 ASP CG C 112.251 -6.260 -9.923 1.00 . A A . 82 ASP CG 1 1
19 40622 1 1 82 ASP H H 113.598 -5.032 -6.397 1.00 . A A . 82 ASP H 1 1
19 40623 1 1 82 ASP HA H 111.489 -4.357 -7.977 1.00 . A A . 82 ASP HA 1 1
19 40624 1 1 82 ASP HB2 H 113.594 -5.022 -8.887 1.00 . A A . 82 ASP HB2 1 1
19 40625 1 1 82 ASP HB3 H 113.435 -6.638 -8.219 1.00 . A A . 82 ASP HB3 1 1
19 40626 1 1 82 ASP N N 112.618 -5.029 -6.374 1.00 . A A . 82 ASP N 1 1
19 40627 1 1 82 ASP O O 111.002 -7.390 -6.842 1.00 . A A . 82 ASP O 1 1
19 40628 1 1 82 ASP OD1 O 111.941 -5.414 -10.769 1.00 . A A . 82 ASP OD1 1 1
19 40629 1 1 82 ASP OD2 O 112.073 -7.485 -10.107 1.00 . A A . 82 ASP OD2 1 1
19 40630 1 1 83 PHE C C 108.561 -8.170 -8.311 1.00 . A A . 83 PHE C 1 1
19 40631 1 1 83 PHE CA C 108.388 -6.743 -7.773 1.00 . A A . 83 PHE CA 1 1
19 40632 1 1 83 PHE CB C 107.235 -6.011 -8.485 1.00 . A A . 83 PHE CB 1 1
19 40633 1 1 83 PHE CD1 C 105.127 -6.662 -7.289 1.00 . A A . 83 PHE CD1 1 1
19 40634 1 1 83 PHE CD2 C 105.400 -7.346 -9.556 1.00 . A A . 83 PHE CD2 1 1
19 40635 1 1 83 PHE CE1 C 103.886 -7.269 -7.254 1.00 . A A . 83 PHE CE1 1 1
19 40636 1 1 83 PHE CE2 C 104.164 -7.957 -9.526 1.00 . A A . 83 PHE CE2 1 1
19 40637 1 1 83 PHE CG C 105.897 -6.695 -8.438 1.00 . A A . 83 PHE CG 1 1
19 40638 1 1 83 PHE CZ C 103.404 -7.917 -8.373 1.00 . A A . 83 PHE CZ 1 1
19 40639 1 1 83 PHE H H 109.555 -5.086 -8.363 1.00 . A A . 83 PHE H 1 1
19 40640 1 1 83 PHE HA H 108.147 -6.804 -6.721 1.00 . A A . 83 PHE HA 1 1
19 40641 1 1 83 PHE HB2 H 107.111 -5.039 -8.031 1.00 . A A . 83 PHE HB2 1 1
19 40642 1 1 83 PHE HB3 H 107.505 -5.874 -9.522 1.00 . A A . 83 PHE HB3 1 1
19 40643 1 1 83 PHE HD1 H 105.503 -6.156 -6.413 1.00 . A A . 83 PHE HD1 1 1
19 40644 1 1 83 PHE HD2 H 105.994 -7.378 -10.457 1.00 . A A . 83 PHE HD2 1 1
19 40645 1 1 83 PHE HE1 H 103.293 -7.238 -6.352 1.00 . A A . 83 PHE HE1 1 1
19 40646 1 1 83 PHE HE2 H 103.790 -8.463 -10.404 1.00 . A A . 83 PHE HE2 1 1
19 40647 1 1 83 PHE HZ H 102.435 -8.393 -8.348 1.00 . A A . 83 PHE HZ 1 1
19 40648 1 1 83 PHE N N 109.608 -5.951 -7.894 1.00 . A A . 83 PHE N 1 1
19 40649 1 1 83 PHE O O 108.186 -9.141 -7.636 1.00 . A A . 83 PHE O 1 1
19 40650 1 1 84 HIS C C 110.379 -10.442 -9.279 1.00 . A A . 84 HIS C 1 1
19 40651 1 1 84 HIS CA C 109.356 -9.636 -10.077 1.00 . A A . 84 HIS CA 1 1
19 40652 1 1 84 HIS CB C 109.751 -9.555 -11.566 1.00 . A A . 84 HIS CB 1 1
19 40653 1 1 84 HIS CD2 C 111.193 -11.495 -12.560 1.00 . A A . 84 HIS CD2 1 1
19 40654 1 1 84 HIS CE1 C 109.579 -12.883 -13.045 1.00 . A A . 84 HIS CE1 1 1
19 40655 1 1 84 HIS CG C 110.025 -10.899 -12.213 1.00 . A A . 84 HIS CG 1 1
19 40656 1 1 84 HIS H H 109.473 -7.499 -9.955 1.00 . A A . 84 HIS H 1 1
19 40657 1 1 84 HIS HA H 108.409 -10.150 -9.993 1.00 . A A . 84 HIS HA 1 1
19 40658 1 1 84 HIS HB2 H 108.949 -9.086 -12.117 1.00 . A A . 84 HIS HB2 1 1
19 40659 1 1 84 HIS HB3 H 110.641 -8.950 -11.659 1.00 . A A . 84 HIS HB3 1 1
19 40660 1 1 84 HIS HD1 H 108.070 -11.683 -12.375 1.00 . A A . 84 HIS HD1 1 1
19 40661 1 1 84 HIS HD2 H 112.184 -11.076 -12.453 1.00 . A A . 84 HIS HD2 1 1
19 40662 1 1 84 HIS HE1 H 109.044 -13.762 -13.377 1.00 . A A . 84 HIS HE1 1 1
19 40663 1 1 84 HIS HE2 H 111.524 -13.479 -13.140 1.00 . A A . 84 HIS HE2 1 1
19 40664 1 1 84 HIS N N 109.158 -8.307 -9.487 1.00 . A A . 84 HIS N 1 1
19 40665 1 1 84 HIS ND1 N 109.037 -11.800 -12.534 1.00 . A A . 84 HIS ND1 1 1
19 40666 1 1 84 HIS NE2 N 110.883 -12.727 -13.072 1.00 . A A . 84 HIS NE2 1 1
19 40667 1 1 84 HIS O O 110.250 -11.650 -9.135 1.00 . A A . 84 HIS O 1 1
19 40668 1 1 85 THR C C 111.778 -10.967 -6.673 1.00 . A A . 85 THR C 1 1
19 40669 1 1 85 THR CA C 112.387 -10.414 -7.969 1.00 . A A . 85 THR CA 1 1
19 40670 1 1 85 THR CB C 113.533 -9.442 -7.685 1.00 . A A . 85 THR CB 1 1
19 40671 1 1 85 THR CG2 C 114.655 -10.131 -6.904 1.00 . A A . 85 THR CG2 1 1
19 40672 1 1 85 THR H H 111.443 -8.812 -8.975 1.00 . A A . 85 THR H 1 1
19 40673 1 1 85 THR HA H 112.770 -11.246 -8.544 1.00 . A A . 85 THR HA 1 1
19 40674 1 1 85 THR HB H 113.149 -8.606 -7.119 1.00 . A A . 85 THR HB 1 1
19 40675 1 1 85 THR HG1 H 113.349 -8.436 -9.392 1.00 . A A . 85 THR HG1 1 1
19 40676 1 1 85 THR HG21 H 115.453 -9.428 -6.710 1.00 . A A . 85 THR HG21 1 1
19 40677 1 1 85 THR HG22 H 115.059 -10.970 -7.453 1.00 . A A . 85 THR HG22 1 1
19 40678 1 1 85 THR HG23 H 114.270 -10.467 -5.950 1.00 . A A . 85 THR HG23 1 1
19 40679 1 1 85 THR N N 111.375 -9.774 -8.774 1.00 . A A . 85 THR N 1 1
19 40680 1 1 85 THR O O 112.013 -12.122 -6.321 1.00 . A A . 85 THR O 1 1
19 40681 1 1 85 THR OG1 O 114.041 -8.965 -8.957 1.00 . A A . 85 THR OG1 1 1
19 40682 1 1 86 LYS C C 109.425 -11.833 -5.120 1.00 . A A . 86 LYS C 1 1
19 40683 1 1 86 LYS CA C 110.215 -10.563 -4.802 1.00 . A A . 86 LYS CA 1 1
19 40684 1 1 86 LYS CB C 109.206 -9.488 -4.365 1.00 . A A . 86 LYS CB 1 1
19 40685 1 1 86 LYS CD C 108.669 -7.110 -3.761 1.00 . A A . 86 LYS CD 1 1
19 40686 1 1 86 LYS CE C 107.587 -7.497 -2.732 1.00 . A A . 86 LYS CE 1 1
19 40687 1 1 86 LYS CG C 109.776 -8.156 -3.916 1.00 . A A . 86 LYS CG 1 1
19 40688 1 1 86 LYS H H 110.907 -9.211 -6.322 1.00 . A A . 86 LYS H 1 1
19 40689 1 1 86 LYS HA H 110.911 -10.753 -3.999 1.00 . A A . 86 LYS HA 1 1
19 40690 1 1 86 LYS HB2 H 108.497 -9.299 -5.156 1.00 . A A . 86 LYS HB2 1 1
19 40691 1 1 86 LYS HB3 H 108.687 -9.906 -3.518 1.00 . A A . 86 LYS HB3 1 1
19 40692 1 1 86 LYS HD2 H 109.118 -6.179 -3.446 1.00 . A A . 86 LYS HD2 1 1
19 40693 1 1 86 LYS HD3 H 108.201 -6.963 -4.723 1.00 . A A . 86 LYS HD3 1 1
19 40694 1 1 86 LYS HE2 H 106.759 -6.810 -2.831 1.00 . A A . 86 LYS HE2 1 1
19 40695 1 1 86 LYS HE3 H 107.243 -8.494 -2.961 1.00 . A A . 86 LYS HE3 1 1
19 40696 1 1 86 LYS HG2 H 110.274 -8.289 -2.967 1.00 . A A . 86 LYS HG2 1 1
19 40697 1 1 86 LYS HG3 H 110.485 -7.811 -4.655 1.00 . A A . 86 LYS HG3 1 1
19 40698 1 1 86 LYS HZ1 H 108.477 -6.518 -1.125 1.00 . A A . 86 LYS HZ1 1 1
19 40699 1 1 86 LYS HZ2 H 108.743 -8.207 -1.077 1.00 . A A . 86 LYS HZ2 1 1
19 40700 1 1 86 LYS HZ3 H 107.246 -7.565 -0.696 1.00 . A A . 86 LYS HZ3 1 1
19 40701 1 1 86 LYS N N 110.968 -10.138 -6.000 1.00 . A A . 86 LYS N 1 1
19 40702 1 1 86 LYS NZ N 108.065 -7.456 -1.327 1.00 . A A . 86 LYS NZ 1 1
19 40703 1 1 86 LYS O O 109.445 -12.797 -4.362 1.00 . A A . 86 LYS O 1 1
19 40704 1 1 87 GLU C C 108.726 -14.218 -6.829 1.00 . A A . 87 GLU C 1 1
19 40705 1 1 87 GLU CA C 107.949 -12.907 -6.767 1.00 . A A . 87 GLU CA 1 1
19 40706 1 1 87 GLU CB C 107.436 -12.565 -8.152 1.00 . A A . 87 GLU CB 1 1
19 40707 1 1 87 GLU CD C 106.337 -13.322 -10.229 1.00 . A A . 87 GLU CD 1 1
19 40708 1 1 87 GLU CG C 106.677 -13.677 -8.830 1.00 . A A . 87 GLU CG 1 1
19 40709 1 1 87 GLU H H 108.843 -11.000 -6.824 1.00 . A A . 87 GLU H 1 1
19 40710 1 1 87 GLU HA H 107.100 -13.025 -6.111 1.00 . A A . 87 GLU HA 1 1
19 40711 1 1 87 GLU HB2 H 106.780 -11.711 -8.076 1.00 . A A . 87 GLU HB2 1 1
19 40712 1 1 87 GLU HB3 H 108.279 -12.302 -8.775 1.00 . A A . 87 GLU HB3 1 1
19 40713 1 1 87 GLU HG2 H 107.285 -14.569 -8.835 1.00 . A A . 87 GLU HG2 1 1
19 40714 1 1 87 GLU HG3 H 105.763 -13.862 -8.284 1.00 . A A . 87 GLU HG3 1 1
19 40715 1 1 87 GLU N N 108.768 -11.810 -6.273 1.00 . A A . 87 GLU N 1 1
19 40716 1 1 87 GLU O O 108.292 -15.236 -6.279 1.00 . A A . 87 GLU O 1 1
19 40717 1 1 87 GLU OE1 O 107.135 -13.586 -11.130 1.00 . A A . 87 GLU OE1 1 1
19 40718 1 1 87 GLU OE2 O 105.258 -12.741 -10.460 1.00 . A A . 87 GLU OE2 1 1
19 40719 1 1 88 VAL C C 111.077 -15.960 -6.272 1.00 . A A . 88 VAL C 1 1
19 40720 1 1 88 VAL CA C 110.644 -15.404 -7.636 1.00 . A A . 88 VAL CA 1 1
19 40721 1 1 88 VAL CB C 111.856 -15.192 -8.567 1.00 . A A . 88 VAL CB 1 1
19 40722 1 1 88 VAL CG1 C 112.543 -16.509 -8.829 1.00 . A A . 88 VAL CG1 1 1
19 40723 1 1 88 VAL CG2 C 111.416 -14.564 -9.883 1.00 . A A . 88 VAL CG2 1 1
19 40724 1 1 88 VAL H H 110.193 -13.343 -7.833 1.00 . A A . 88 VAL H 1 1
19 40725 1 1 88 VAL HA H 109.981 -16.131 -8.084 1.00 . A A . 88 VAL HA 1 1
19 40726 1 1 88 VAL HB H 112.555 -14.524 -8.086 1.00 . A A . 88 VAL HB 1 1
19 40727 1 1 88 VAL HG11 H 111.823 -17.176 -9.284 1.00 . A A . 88 VAL HG11 1 1
19 40728 1 1 88 VAL HG12 H 112.872 -16.930 -7.891 1.00 . A A . 88 VAL HG12 1 1
19 40729 1 1 88 VAL HG13 H 113.381 -16.369 -9.494 1.00 . A A . 88 VAL HG13 1 1
19 40730 1 1 88 VAL HG21 H 110.960 -13.604 -9.692 1.00 . A A . 88 VAL HG21 1 1
19 40731 1 1 88 VAL HG22 H 110.699 -15.206 -10.373 1.00 . A A . 88 VAL HG22 1 1
19 40732 1 1 88 VAL HG23 H 112.275 -14.432 -10.525 1.00 . A A . 88 VAL HG23 1 1
19 40733 1 1 88 VAL N N 109.869 -14.195 -7.466 1.00 . A A . 88 VAL N 1 1
19 40734 1 1 88 VAL O O 110.994 -17.171 -6.025 1.00 . A A . 88 VAL O 1 1
19 40735 1 1 89 ILE C C 110.620 -16.080 -3.300 1.00 . A A . 89 ILE C 1 1
19 40736 1 1 89 ILE CA C 111.813 -15.438 -4.016 1.00 . A A . 89 ILE CA 1 1
19 40737 1 1 89 ILE CB C 112.291 -14.217 -3.204 1.00 . A A . 89 ILE CB 1 1
19 40738 1 1 89 ILE CD1 C 113.906 -12.255 -3.266 1.00 . A A . 89 ILE CD1 1 1
19 40739 1 1 89 ILE CG1 C 113.446 -13.524 -3.931 1.00 . A A . 89 ILE CG1 1 1
19 40740 1 1 89 ILE CG2 C 112.712 -14.635 -1.791 1.00 . A A . 89 ILE CG2 1 1
19 40741 1 1 89 ILE H H 111.437 -14.112 -5.625 1.00 . A A . 89 ILE H 1 1
19 40742 1 1 89 ILE HA H 112.615 -16.158 -4.080 1.00 . A A . 89 ILE HA 1 1
19 40743 1 1 89 ILE HB H 111.468 -13.522 -3.119 1.00 . A A . 89 ILE HB 1 1
19 40744 1 1 89 ILE HD11 H 114.421 -12.503 -2.350 1.00 . A A . 89 ILE HD11 1 1
19 40745 1 1 89 ILE HD12 H 113.036 -11.670 -2.992 1.00 . A A . 89 ILE HD12 1 1
19 40746 1 1 89 ILE HD13 H 114.557 -11.689 -3.916 1.00 . A A . 89 ILE HD13 1 1
19 40747 1 1 89 ILE HG12 H 114.290 -14.197 -3.974 1.00 . A A . 89 ILE HG12 1 1
19 40748 1 1 89 ILE HG13 H 113.134 -13.283 -4.936 1.00 . A A . 89 ILE HG13 1 1
19 40749 1 1 89 ILE HG21 H 113.578 -15.280 -1.831 1.00 . A A . 89 ILE HG21 1 1
19 40750 1 1 89 ILE HG22 H 111.893 -15.162 -1.324 1.00 . A A . 89 ILE HG22 1 1
19 40751 1 1 89 ILE HG23 H 112.927 -13.753 -1.206 1.00 . A A . 89 ILE HG23 1 1
19 40752 1 1 89 ILE N N 111.431 -15.061 -5.367 1.00 . A A . 89 ILE N 1 1
19 40753 1 1 89 ILE O O 110.752 -17.138 -2.691 1.00 . A A . 89 ILE O 1 1
19 40754 1 1 90 THR C C 107.887 -17.406 -3.274 1.00 . A A . 90 THR C 1 1
19 40755 1 1 90 THR CA C 108.244 -15.983 -2.777 1.00 . A A . 90 THR CA 1 1
19 40756 1 1 90 THR CB C 107.018 -15.013 -2.903 1.00 . A A . 90 THR CB 1 1
19 40757 1 1 90 THR CG2 C 107.289 -13.688 -2.203 1.00 . A A . 90 THR CG2 1 1
19 40758 1 1 90 THR H H 109.394 -14.622 -3.934 1.00 . A A . 90 THR H 1 1
19 40759 1 1 90 THR HA H 108.495 -16.077 -1.729 1.00 . A A . 90 THR HA 1 1
19 40760 1 1 90 THR HB H 106.164 -15.482 -2.435 1.00 . A A . 90 THR HB 1 1
19 40761 1 1 90 THR HG1 H 107.444 -15.002 -4.840 1.00 . A A . 90 THR HG1 1 1
19 40762 1 1 90 THR HG21 H 108.160 -13.220 -2.640 1.00 . A A . 90 THR HG21 1 1
19 40763 1 1 90 THR HG22 H 107.468 -13.864 -1.152 1.00 . A A . 90 THR HG22 1 1
19 40764 1 1 90 THR HG23 H 106.435 -13.037 -2.318 1.00 . A A . 90 THR HG23 1 1
19 40765 1 1 90 THR N N 109.443 -15.463 -3.424 1.00 . A A . 90 THR N 1 1
19 40766 1 1 90 THR O O 107.280 -18.187 -2.553 1.00 . A A . 90 THR O 1 1
19 40767 1 1 90 THR OG1 O 106.703 -14.747 -4.274 1.00 . A A . 90 THR OG1 1 1
19 40768 1 1 91 ASN C C 109.225 -20.039 -4.826 1.00 . A A . 91 ASN C 1 1
19 40769 1 1 91 ASN CA C 108.064 -19.088 -5.042 1.00 . A A . 91 ASN CA 1 1
19 40770 1 1 91 ASN CB C 107.744 -19.051 -6.543 1.00 . A A . 91 ASN CB 1 1
19 40771 1 1 91 ASN CG C 106.438 -18.385 -6.865 1.00 . A A . 91 ASN CG 1 1
19 40772 1 1 91 ASN H H 108.829 -17.097 -5.016 1.00 . A A . 91 ASN H 1 1
19 40773 1 1 91 ASN HA H 107.202 -19.483 -4.525 1.00 . A A . 91 ASN HA 1 1
19 40774 1 1 91 ASN HB2 H 108.528 -18.510 -7.054 1.00 . A A . 91 ASN HB2 1 1
19 40775 1 1 91 ASN HB3 H 107.719 -20.063 -6.918 1.00 . A A . 91 ASN HB3 1 1
19 40776 1 1 91 ASN HD21 H 107.356 -16.687 -7.278 1.00 . A A . 91 ASN HD21 1 1
19 40777 1 1 91 ASN HD22 H 105.645 -16.682 -7.433 1.00 . A A . 91 ASN HD22 1 1
19 40778 1 1 91 ASN N N 108.325 -17.753 -4.487 1.00 . A A . 91 ASN N 1 1
19 40779 1 1 91 ASN ND2 N 106.487 -17.141 -7.224 1.00 . A A . 91 ASN ND2 1 1
19 40780 1 1 91 ASN O O 109.099 -21.245 -5.060 1.00 . A A . 91 ASN O 1 1
19 40781 1 1 91 ASN OD1 O 105.393 -19.015 -6.844 1.00 . A A . 91 ASN OD1 1 1
19 40782 1 1 92 SER C C 112.098 -20.211 -2.825 1.00 . A A . 92 SER C 1 1
19 40783 1 1 92 SER CA C 111.512 -20.361 -4.235 1.00 . A A . 92 SER CA 1 1
19 40784 1 1 92 SER CB C 112.559 -20.045 -5.321 1.00 . A A . 92 SER CB 1 1
19 40785 1 1 92 SER H H 110.432 -18.562 -4.242 1.00 . A A . 92 SER H 1 1
19 40786 1 1 92 SER HA H 111.191 -21.383 -4.361 1.00 . A A . 92 SER HA 1 1
19 40787 1 1 92 SER HB2 H 112.096 -20.120 -6.294 1.00 . A A . 92 SER HB2 1 1
19 40788 1 1 92 SER HB3 H 112.930 -19.040 -5.177 1.00 . A A . 92 SER HB3 1 1
19 40789 1 1 92 SER HG H 113.951 -20.990 -4.347 1.00 . A A . 92 SER HG 1 1
19 40790 1 1 92 SER N N 110.355 -19.527 -4.411 1.00 . A A . 92 SER N 1 1
19 40791 1 1 92 SER O O 113.255 -20.560 -2.583 1.00 . A A . 92 SER O 1 1
19 40792 1 1 92 SER OG O 113.654 -20.951 -5.268 1.00 . A A . 92 SER OG 1 1
19 40793 1 1 93 ILE C C 111.581 -20.975 0.167 1.00 . A A . 93 ILE C 1 1
19 40794 1 1 93 ILE CA C 111.779 -19.624 -0.522 1.00 . A A . 93 ILE CA 1 1
19 40795 1 1 93 ILE CB C 111.084 -18.464 0.280 1.00 . A A . 93 ILE CB 1 1
19 40796 1 1 93 ILE CD1 C 113.210 -17.865 1.554 1.00 . A A . 93 ILE CD1 1 1
19 40797 1 1 93 ILE CG1 C 111.747 -18.264 1.648 1.00 . A A . 93 ILE CG1 1 1
19 40798 1 1 93 ILE CG2 C 109.594 -18.698 0.442 1.00 . A A . 93 ILE CG2 1 1
19 40799 1 1 93 ILE H H 110.414 -19.409 -2.139 1.00 . A A . 93 ILE H 1 1
19 40800 1 1 93 ILE HA H 112.843 -19.441 -0.576 1.00 . A A . 93 ILE HA 1 1
19 40801 1 1 93 ILE HB H 111.205 -17.556 -0.292 1.00 . A A . 93 ILE HB 1 1
19 40802 1 1 93 ILE HD11 H 113.758 -18.596 0.979 1.00 . A A . 93 ILE HD11 1 1
19 40803 1 1 93 ILE HD12 H 113.649 -17.808 2.540 1.00 . A A . 93 ILE HD12 1 1
19 40804 1 1 93 ILE HD13 H 113.281 -16.900 1.073 1.00 . A A . 93 ILE HD13 1 1
19 40805 1 1 93 ILE HG12 H 111.227 -17.463 2.156 1.00 . A A . 93 ILE HG12 1 1
19 40806 1 1 93 ILE HG13 H 111.662 -19.161 2.244 1.00 . A A . 93 ILE HG13 1 1
19 40807 1 1 93 ILE HG21 H 109.137 -18.738 -0.536 1.00 . A A . 93 ILE HG21 1 1
19 40808 1 1 93 ILE HG22 H 109.149 -17.903 1.023 1.00 . A A . 93 ILE HG22 1 1
19 40809 1 1 93 ILE HG23 H 109.444 -19.649 0.935 1.00 . A A . 93 ILE HG23 1 1
19 40810 1 1 93 ILE N N 111.310 -19.729 -1.896 1.00 . A A . 93 ILE N 1 1
19 40811 1 1 93 ILE O O 112.303 -21.337 1.087 1.00 . A A . 93 ILE O 1 1
19 40812 1 1 94 THR C C 111.504 -24.030 -0.220 1.00 . A A . 94 THR C 1 1
19 40813 1 1 94 THR CA C 110.325 -23.075 0.136 1.00 . A A . 94 THR CA 1 1
19 40814 1 1 94 THR CB C 108.979 -23.594 -0.488 1.00 . A A . 94 THR CB 1 1
19 40815 1 1 94 THR CG2 C 109.061 -23.655 -2.012 1.00 . A A . 94 THR CG2 1 1
19 40816 1 1 94 THR H H 110.009 -21.311 -0.995 1.00 . A A . 94 THR H 1 1
19 40817 1 1 94 THR HA H 110.221 -23.039 1.211 1.00 . A A . 94 THR HA 1 1
19 40818 1 1 94 THR HB H 108.195 -22.905 -0.209 1.00 . A A . 94 THR HB 1 1
19 40819 1 1 94 THR HG1 H 108.916 -24.911 0.958 1.00 . A A . 94 THR HG1 1 1
19 40820 1 1 94 THR HG21 H 109.852 -24.330 -2.303 1.00 . A A . 94 THR HG21 1 1
19 40821 1 1 94 THR HG22 H 109.274 -22.665 -2.392 1.00 . A A . 94 THR HG22 1 1
19 40822 1 1 94 THR HG23 H 108.118 -24.001 -2.412 1.00 . A A . 94 THR HG23 1 1
19 40823 1 1 94 THR N N 110.604 -21.722 -0.328 1.00 . A A . 94 THR N 1 1
19 40824 1 1 94 THR O O 111.682 -25.089 0.394 1.00 . A A . 94 THR O 1 1
19 40825 1 1 94 THR OG1 O 108.634 -24.894 0.023 1.00 . A A . 94 THR OG1 1 1
19 40826 1 1 95 GLN C C 114.568 -23.389 -2.059 1.00 . A A . 95 GLN C 1 1
19 40827 1 1 95 GLN CA C 113.472 -24.373 -1.656 1.00 . A A . 95 GLN CA 1 1
19 40828 1 1 95 GLN CB C 113.132 -25.295 -2.838 1.00 . A A . 95 GLN CB 1 1
19 40829 1 1 95 GLN CD C 111.801 -27.242 -3.707 1.00 . A A . 95 GLN CD 1 1
19 40830 1 1 95 GLN CG C 112.161 -26.408 -2.509 1.00 . A A . 95 GLN CG 1 1
19 40831 1 1 95 GLN H H 112.167 -22.737 -1.588 1.00 . A A . 95 GLN H 1 1
19 40832 1 1 95 GLN HA H 113.829 -24.960 -0.823 1.00 . A A . 95 GLN HA 1 1
19 40833 1 1 95 GLN HB2 H 112.699 -24.699 -3.628 1.00 . A A . 95 GLN HB2 1 1
19 40834 1 1 95 GLN HB3 H 114.045 -25.739 -3.205 1.00 . A A . 95 GLN HB3 1 1
19 40835 1 1 95 GLN HE21 H 110.048 -27.619 -2.915 1.00 . A A . 95 GLN HE21 1 1
19 40836 1 1 95 GLN HE22 H 110.336 -28.324 -4.467 1.00 . A A . 95 GLN HE22 1 1
19 40837 1 1 95 GLN HG2 H 112.611 -27.051 -1.767 1.00 . A A . 95 GLN HG2 1 1
19 40838 1 1 95 GLN HG3 H 111.259 -25.972 -2.105 1.00 . A A . 95 GLN HG3 1 1
19 40839 1 1 95 GLN N N 112.315 -23.620 -1.195 1.00 . A A . 95 GLN N 1 1
19 40840 1 1 95 GLN NE2 N 110.624 -27.782 -3.695 1.00 . A A . 95 GLN NE2 1 1
19 40841 1 1 95 GLN O O 114.740 -23.079 -3.246 1.00 . A A . 95 GLN O 1 1
19 40842 1 1 95 GLN OE1 O 112.594 -27.406 -4.639 1.00 . A A . 95 GLN OE1 1 1
19 40843 1 1 96 PRO C C 117.684 -22.410 -1.678 1.00 . A A . 96 PRO C 1 1
19 40844 1 1 96 PRO CA C 116.295 -21.824 -1.291 1.00 . A A . 96 PRO CA 1 1
19 40845 1 1 96 PRO CB C 116.342 -21.129 0.069 1.00 . A A . 96 PRO CB 1 1
19 40846 1 1 96 PRO CD C 115.068 -23.121 0.354 1.00 . A A . 96 PRO CD 1 1
19 40847 1 1 96 PRO CG C 116.006 -22.189 1.049 1.00 . A A . 96 PRO CG 1 1
19 40848 1 1 96 PRO HA H 115.992 -21.112 -2.043 1.00 . A A . 96 PRO HA 1 1
19 40849 1 1 96 PRO HB2 H 117.333 -20.734 0.239 1.00 . A A . 96 PRO HB2 1 1
19 40850 1 1 96 PRO HB3 H 115.618 -20.329 0.092 1.00 . A A . 96 PRO HB3 1 1
19 40851 1 1 96 PRO HD2 H 115.289 -24.154 0.566 1.00 . A A . 96 PRO HD2 1 1
19 40852 1 1 96 PRO HD3 H 114.049 -22.900 0.641 1.00 . A A . 96 PRO HD3 1 1
19 40853 1 1 96 PRO HG2 H 116.902 -22.715 1.341 1.00 . A A . 96 PRO HG2 1 1
19 40854 1 1 96 PRO HG3 H 115.529 -21.753 1.913 1.00 . A A . 96 PRO HG3 1 1
19 40855 1 1 96 PRO N N 115.261 -22.833 -1.076 1.00 . A A . 96 PRO N 1 1
19 40856 1 1 96 PRO O O 117.870 -23.642 -1.757 1.00 . A A . 96 PRO O 1 1
19 40857 1 1 97 THR C C 120.985 -20.938 -1.602 1.00 . A A . 97 THR C 1 1
19 40858 1 1 97 THR CA C 120.003 -21.870 -2.304 1.00 . A A . 97 THR CA 1 1
19 40859 1 1 97 THR CB C 120.207 -21.767 -3.829 1.00 . A A . 97 THR CB 1 1
19 40860 1 1 97 THR CG2 C 119.540 -22.911 -4.558 1.00 . A A . 97 THR CG2 1 1
19 40861 1 1 97 THR H H 118.421 -20.569 -1.825 1.00 . A A . 97 THR H 1 1
19 40862 1 1 97 THR HA H 120.230 -22.876 -1.980 1.00 . A A . 97 THR HA 1 1
19 40863 1 1 97 THR HB H 121.271 -21.800 -4.017 1.00 . A A . 97 THR HB 1 1
19 40864 1 1 97 THR HG1 H 120.493 -20.027 -4.631 1.00 . A A . 97 THR HG1 1 1
19 40865 1 1 97 THR HG21 H 119.695 -22.807 -5.622 1.00 . A A . 97 THR HG21 1 1
19 40866 1 1 97 THR HG22 H 118.486 -22.912 -4.328 1.00 . A A . 97 THR HG22 1 1
19 40867 1 1 97 THR HG23 H 119.994 -23.827 -4.210 1.00 . A A . 97 THR HG23 1 1
19 40868 1 1 97 THR N N 118.634 -21.523 -1.924 1.00 . A A . 97 THR N 1 1
19 40869 1 1 97 THR O O 120.567 -20.059 -0.864 1.00 . A A . 97 THR O 1 1
19 40870 1 1 97 THR OG1 O 119.712 -20.509 -4.313 1.00 . A A . 97 THR OG1 1 1
19 40871 1 1 98 LEU C C 123.175 -18.822 -1.349 1.00 . A A . 98 LEU C 1 1
19 40872 1 1 98 LEU CA C 123.340 -20.349 -1.203 1.00 . A A . 98 LEU CA 1 1
19 40873 1 1 98 LEU CB C 124.695 -20.799 -1.710 1.00 . A A . 98 LEU CB 1 1
19 40874 1 1 98 LEU CD1 C 125.351 -21.838 0.417 1.00 . A A . 98 LEU CD1 1 1
19 40875 1 1 98 LEU CD2 C 127.092 -21.260 -1.267 1.00 . A A . 98 LEU CD2 1 1
19 40876 1 1 98 LEU CG C 125.770 -20.852 -0.654 1.00 . A A . 98 LEU CG 1 1
19 40877 1 1 98 LEU H H 122.527 -21.803 -2.521 1.00 . A A . 98 LEU H 1 1
19 40878 1 1 98 LEU HA H 123.276 -20.578 -0.150 1.00 . A A . 98 LEU HA 1 1
19 40879 1 1 98 LEU HB2 H 124.586 -21.783 -2.139 1.00 . A A . 98 LEU HB2 1 1
19 40880 1 1 98 LEU HB3 H 125.015 -20.117 -2.484 1.00 . A A . 98 LEU HB3 1 1
19 40881 1 1 98 LEU HD11 H 124.412 -21.525 0.851 1.00 . A A . 98 LEU HD11 1 1
19 40882 1 1 98 LEU HD12 H 126.107 -21.905 1.185 1.00 . A A . 98 LEU HD12 1 1
19 40883 1 1 98 LEU HD13 H 125.208 -22.806 -0.043 1.00 . A A . 98 LEU HD13 1 1
19 40884 1 1 98 LEU HD21 H 126.987 -22.235 -1.722 1.00 . A A . 98 LEU HD21 1 1
19 40885 1 1 98 LEU HD22 H 127.850 -21.299 -0.498 1.00 . A A . 98 LEU HD22 1 1
19 40886 1 1 98 LEU HD23 H 127.375 -20.541 -2.022 1.00 . A A . 98 LEU HD23 1 1
19 40887 1 1 98 LEU HG H 125.880 -19.878 -0.198 1.00 . A A . 98 LEU HG 1 1
19 40888 1 1 98 LEU N N 122.270 -21.110 -1.869 1.00 . A A . 98 LEU N 1 1
19 40889 1 1 98 LEU O O 123.567 -18.061 -0.477 1.00 . A A . 98 LEU O 1 1
19 40890 1 1 99 HIS C C 120.842 -17.015 -3.170 1.00 . A A . 99 HIS C 1 1
19 40891 1 1 99 HIS CA C 122.243 -17.019 -2.638 1.00 . A A . 99 HIS CA 1 1
19 40892 1 1 99 HIS CB C 123.216 -16.196 -3.524 1.00 . A A . 99 HIS CB 1 1
19 40893 1 1 99 HIS CD2 C 124.824 -15.325 -1.640 1.00 . A A . 99 HIS CD2 1 1
19 40894 1 1 99 HIS CE1 C 125.017 -13.254 -2.304 1.00 . A A . 99 HIS CE1 1 1
19 40895 1 1 99 HIS CG C 124.065 -15.191 -2.759 1.00 . A A . 99 HIS CG 1 1
19 40896 1 1 99 HIS H H 122.489 -19.015 -3.205 1.00 . A A . 99 HIS H 1 1
19 40897 1 1 99 HIS HA H 122.172 -16.568 -1.659 1.00 . A A . 99 HIS HA 1 1
19 40898 1 1 99 HIS HB2 H 123.889 -16.873 -4.030 1.00 . A A . 99 HIS HB2 1 1
19 40899 1 1 99 HIS HB3 H 122.643 -15.654 -4.262 1.00 . A A . 99 HIS HB3 1 1
19 40900 1 1 99 HIS HD1 H 123.843 -13.417 -3.938 1.00 . A A . 99 HIS HD1 1 1
19 40901 1 1 99 HIS HD2 H 124.948 -16.227 -1.056 1.00 . A A . 99 HIS HD2 1 1
19 40902 1 1 99 HIS HE1 H 125.308 -12.216 -2.363 1.00 . A A . 99 HIS HE1 1 1
19 40903 1 1 99 HIS HE2 H 126.260 -13.961 -0.907 1.00 . A A . 99 HIS HE2 1 1
19 40904 1 1 99 HIS N N 122.638 -18.392 -2.455 1.00 . A A . 99 HIS N 1 1
19 40905 1 1 99 HIS ND1 N 124.218 -13.872 -3.143 1.00 . A A . 99 HIS ND1 1 1
19 40906 1 1 99 HIS NE2 N 125.400 -14.101 -1.385 1.00 . A A . 99 HIS NE2 1 1
19 40907 1 1 99 HIS O O 120.611 -16.877 -4.353 1.00 . A A . 99 HIS O 1 1
19 40908 1 1 100 SER C C 117.986 -15.998 -3.104 1.00 . A A . 100 SER C 1 1
19 40909 1 1 100 SER CA C 118.488 -17.341 -2.621 1.00 . A A . 100 SER CA 1 1
19 40910 1 1 100 SER CB C 117.702 -17.754 -1.390 1.00 . A A . 100 SER CB 1 1
19 40911 1 1 100 SER H H 120.184 -17.416 -1.349 1.00 . A A . 100 SER H 1 1
19 40912 1 1 100 SER HA H 118.351 -18.087 -3.389 1.00 . A A . 100 SER HA 1 1
19 40913 1 1 100 SER HB2 H 117.785 -16.994 -0.627 1.00 . A A . 100 SER HB2 1 1
19 40914 1 1 100 SER HB3 H 116.663 -17.888 -1.652 1.00 . A A . 100 SER HB3 1 1
19 40915 1 1 100 SER HG H 119.163 -19.007 -0.845 1.00 . A A . 100 SER HG 1 1
19 40916 1 1 100 SER N N 119.909 -17.263 -2.276 1.00 . A A . 100 SER N 1 1
19 40917 1 1 100 SER O O 117.091 -15.894 -3.949 1.00 . A A . 100 SER O 1 1
19 40918 1 1 100 SER OG O 118.197 -18.962 -0.868 1.00 . A A . 100 SER OG 1 1
19 40919 1 1 101 PHE C C 119.202 -13.035 -3.865 1.00 . A A . 101 PHE C 1 1
19 40920 1 1 101 PHE CA C 118.220 -13.641 -2.870 1.00 . A A . 101 PHE CA 1 1
19 40921 1 1 101 PHE CB C 118.230 -12.843 -1.554 1.00 . A A . 101 PHE CB 1 1
19 40922 1 1 101 PHE CD1 C 116.142 -13.503 -0.306 1.00 . A A . 101 PHE CD1 1 1
19 40923 1 1 101 PHE CD2 C 118.234 -14.241 0.549 1.00 . A A . 101 PHE CD2 1 1
19 40924 1 1 101 PHE CE1 C 115.498 -14.150 0.731 1.00 . A A . 101 PHE CE1 1 1
19 40925 1 1 101 PHE CE2 C 117.595 -14.885 1.584 1.00 . A A . 101 PHE CE2 1 1
19 40926 1 1 101 PHE CG C 117.515 -13.539 -0.413 1.00 . A A . 101 PHE CG 1 1
19 40927 1 1 101 PHE CZ C 116.225 -14.838 1.673 1.00 . A A . 101 PHE CZ 1 1
19 40928 1 1 101 PHE H H 119.367 -15.133 -1.998 1.00 . A A . 101 PHE H 1 1
19 40929 1 1 101 PHE HA H 117.221 -13.632 -3.276 1.00 . A A . 101 PHE HA 1 1
19 40930 1 1 101 PHE HB2 H 119.254 -12.680 -1.251 1.00 . A A . 101 PHE HB2 1 1
19 40931 1 1 101 PHE HB3 H 117.754 -11.887 -1.717 1.00 . A A . 101 PHE HB3 1 1
19 40932 1 1 101 PHE HD1 H 115.567 -12.963 -1.045 1.00 . A A . 101 PHE HD1 1 1
19 40933 1 1 101 PHE HD2 H 119.311 -14.277 0.479 1.00 . A A . 101 PHE HD2 1 1
19 40934 1 1 101 PHE HE1 H 114.421 -14.114 0.808 1.00 . A A . 101 PHE HE1 1 1
19 40935 1 1 101 PHE HE2 H 118.164 -15.426 2.327 1.00 . A A . 101 PHE HE2 1 1
19 40936 1 1 101 PHE HZ H 115.719 -15.343 2.484 1.00 . A A . 101 PHE HZ 1 1
19 40937 1 1 101 PHE N N 118.605 -14.977 -2.593 1.00 . A A . 101 PHE N 1 1
19 40938 1 1 101 PHE O O 119.284 -11.838 -3.978 1.00 . A A . 101 PHE O 1 1
19 40939 1 1 102 ASP C C 120.509 -12.362 -6.519 1.00 . A A . 102 ASP C 1 1
19 40940 1 1 102 ASP CA C 120.969 -13.492 -5.591 1.00 . A A . 102 ASP CA 1 1
19 40941 1 1 102 ASP CB C 121.405 -14.701 -6.432 1.00 . A A . 102 ASP CB 1 1
19 40942 1 1 102 ASP CG C 122.436 -14.363 -7.493 1.00 . A A . 102 ASP CG 1 1
19 40943 1 1 102 ASP H H 119.787 -14.859 -4.455 1.00 . A A . 102 ASP H 1 1
19 40944 1 1 102 ASP HA H 121.827 -13.144 -5.036 1.00 . A A . 102 ASP HA 1 1
19 40945 1 1 102 ASP HB2 H 121.829 -15.450 -5.780 1.00 . A A . 102 ASP HB2 1 1
19 40946 1 1 102 ASP HB3 H 120.535 -15.116 -6.921 1.00 . A A . 102 ASP HB3 1 1
19 40947 1 1 102 ASP N N 119.933 -13.899 -4.591 1.00 . A A . 102 ASP N 1 1
19 40948 1 1 102 ASP O O 121.212 -11.359 -6.682 1.00 . A A . 102 ASP O 1 1
19 40949 1 1 102 ASP OD1 O 123.643 -14.233 -7.160 1.00 . A A . 102 ASP OD1 1 1
19 40950 1 1 102 ASP OD2 O 122.066 -14.245 -8.690 1.00 . A A . 102 ASP OD2 1 1
19 40951 1 1 103 ALA C C 118.439 -10.218 -7.236 1.00 . A A . 103 ALA C 1 1
19 40952 1 1 103 ALA CA C 118.771 -11.496 -7.988 1.00 . A A . 103 ALA CA 1 1
19 40953 1 1 103 ALA CB C 117.523 -12.030 -8.671 1.00 . A A . 103 ALA CB 1 1
19 40954 1 1 103 ALA H H 118.771 -13.289 -6.845 1.00 . A A . 103 ALA H 1 1
19 40955 1 1 103 ALA HA H 119.516 -11.285 -8.741 1.00 . A A . 103 ALA HA 1 1
19 40956 1 1 103 ALA HB1 H 117.223 -11.340 -9.446 1.00 . A A . 103 ALA HB1 1 1
19 40957 1 1 103 ALA HB2 H 116.717 -12.084 -7.950 1.00 . A A . 103 ALA HB2 1 1
19 40958 1 1 103 ALA HB3 H 117.712 -13.003 -9.097 1.00 . A A . 103 ALA HB3 1 1
19 40959 1 1 103 ALA N N 119.314 -12.497 -7.070 1.00 . A A . 103 ALA N 1 1
19 40960 1 1 103 ALA O O 118.563 -9.103 -7.752 1.00 . A A . 103 ALA O 1 1
19 40961 1 1 104 ALA C C 118.901 -8.532 -4.654 1.00 . A A . 104 ALA C 1 1
19 40962 1 1 104 ALA CA C 117.678 -9.319 -5.139 1.00 . A A . 104 ALA CA 1 1
19 40963 1 1 104 ALA CB C 116.815 -9.853 -4.002 1.00 . A A . 104 ALA CB 1 1
19 40964 1 1 104 ALA H H 118.097 -11.310 -5.643 1.00 . A A . 104 ALA H 1 1
19 40965 1 1 104 ALA HA H 117.074 -8.651 -5.736 1.00 . A A . 104 ALA HA 1 1
19 40966 1 1 104 ALA HB1 H 115.935 -10.297 -4.453 1.00 . A A . 104 ALA HB1 1 1
19 40967 1 1 104 ALA HB2 H 116.516 -9.047 -3.348 1.00 . A A . 104 ALA HB2 1 1
19 40968 1 1 104 ALA HB3 H 117.350 -10.606 -3.440 1.00 . A A . 104 ALA HB3 1 1
19 40969 1 1 104 ALA N N 118.071 -10.395 -5.998 1.00 . A A . 104 ALA N 1 1
19 40970 1 1 104 ALA O O 118.793 -7.345 -4.349 1.00 . A A . 104 ALA O 1 1
19 40971 1 1 105 GLN C C 121.572 -7.473 -5.405 1.00 . A A . 105 GLN C 1 1
19 40972 1 1 105 GLN CA C 121.328 -8.490 -4.328 1.00 . A A . 105 GLN CA 1 1
19 40973 1 1 105 GLN CB C 122.541 -9.436 -4.257 1.00 . A A . 105 GLN CB 1 1
19 40974 1 1 105 GLN CD C 121.774 -10.966 -2.401 1.00 . A A . 105 GLN CD 1 1
19 40975 1 1 105 GLN CG C 122.836 -10.043 -2.905 1.00 . A A . 105 GLN CG 1 1
19 40976 1 1 105 GLN H H 120.062 -10.160 -4.763 1.00 . A A . 105 GLN H 1 1
19 40977 1 1 105 GLN HA H 121.215 -7.977 -3.384 1.00 . A A . 105 GLN HA 1 1
19 40978 1 1 105 GLN HB2 H 122.338 -10.264 -4.914 1.00 . A A . 105 GLN HB2 1 1
19 40979 1 1 105 GLN HB3 H 123.420 -8.912 -4.603 1.00 . A A . 105 GLN HB3 1 1
19 40980 1 1 105 GLN HE21 H 120.821 -9.467 -1.542 1.00 . A A . 105 GLN HE21 1 1
19 40981 1 1 105 GLN HE22 H 120.083 -11.020 -1.386 1.00 . A A . 105 GLN HE22 1 1
19 40982 1 1 105 GLN HG2 H 123.758 -10.599 -2.972 1.00 . A A . 105 GLN HG2 1 1
19 40983 1 1 105 GLN HG3 H 122.962 -9.236 -2.199 1.00 . A A . 105 GLN HG3 1 1
19 40984 1 1 105 GLN N N 120.068 -9.190 -4.608 1.00 . A A . 105 GLN N 1 1
19 40985 1 1 105 GLN NE2 N 120.801 -10.435 -1.701 1.00 . A A . 105 GLN NE2 1 1
19 40986 1 1 105 GLN O O 121.847 -6.311 -5.120 1.00 . A A . 105 GLN O 1 1
19 40987 1 1 105 GLN OE1 O 121.829 -12.162 -2.633 1.00 . A A . 105 GLN OE1 1 1
19 40988 1 1 106 SER C C 120.615 -5.907 -7.748 1.00 . A A . 106 SER C 1 1
19 40989 1 1 106 SER CA C 121.598 -7.084 -7.797 1.00 . A A . 106 SER CA 1 1
19 40990 1 1 106 SER CB C 121.367 -7.933 -9.035 1.00 . A A . 106 SER CB 1 1
19 40991 1 1 106 SER H H 121.225 -8.866 -6.792 1.00 . A A . 106 SER H 1 1
19 40992 1 1 106 SER HA H 122.611 -6.710 -7.812 1.00 . A A . 106 SER HA 1 1
19 40993 1 1 106 SER HB2 H 120.322 -8.199 -9.098 1.00 . A A . 106 SER HB2 1 1
19 40994 1 1 106 SER HB3 H 121.660 -7.382 -9.916 1.00 . A A . 106 SER HB3 1 1
19 40995 1 1 106 SER HG H 121.811 -9.742 -9.620 1.00 . A A . 106 SER HG 1 1
19 40996 1 1 106 SER N N 121.432 -7.919 -6.638 1.00 . A A . 106 SER N 1 1
19 40997 1 1 106 SER O O 120.998 -4.760 -7.993 1.00 . A A . 106 SER O 1 1
19 40998 1 1 106 SER OG O 122.144 -9.120 -8.956 1.00 . A A . 106 SER OG 1 1
19 40999 1 1 107 ARG C C 118.670 -4.111 -6.283 1.00 . A A . 107 ARG C 1 1
19 41000 1 1 107 ARG CA C 118.315 -5.197 -7.262 1.00 . A A . 107 ARG CA 1 1
19 41001 1 1 107 ARG CB C 116.977 -5.824 -6.880 1.00 . A A . 107 ARG CB 1 1
19 41002 1 1 107 ARG CD C 116.336 -6.067 -9.265 1.00 . A A . 107 ARG CD 1 1
19 41003 1 1 107 ARG CG C 116.427 -6.769 -7.923 1.00 . A A . 107 ARG CG 1 1
19 41004 1 1 107 ARG CZ C 115.520 -6.526 -11.551 1.00 . A A . 107 ARG CZ 1 1
19 41005 1 1 107 ARG H H 119.160 -7.144 -7.170 1.00 . A A . 107 ARG H 1 1
19 41006 1 1 107 ARG HA H 118.194 -4.727 -8.224 1.00 . A A . 107 ARG HA 1 1
19 41007 1 1 107 ARG HB2 H 117.100 -6.370 -5.956 1.00 . A A . 107 ARG HB2 1 1
19 41008 1 1 107 ARG HB3 H 116.258 -5.033 -6.723 1.00 . A A . 107 ARG HB3 1 1
19 41009 1 1 107 ARG HD2 H 115.617 -5.266 -9.186 1.00 . A A . 107 ARG HD2 1 1
19 41010 1 1 107 ARG HD3 H 117.307 -5.651 -9.494 1.00 . A A . 107 ARG HD3 1 1
19 41011 1 1 107 ARG HE H 116.007 -7.919 -10.178 1.00 . A A . 107 ARG HE 1 1
19 41012 1 1 107 ARG HG2 H 117.069 -7.634 -7.997 1.00 . A A . 107 ARG HG2 1 1
19 41013 1 1 107 ARG HG3 H 115.435 -7.063 -7.600 1.00 . A A . 107 ARG HG3 1 1
19 41014 1 1 107 ARG HH11 H 115.572 -4.539 -11.066 1.00 . A A . 107 ARG HH11 1 1
19 41015 1 1 107 ARG HH12 H 115.092 -4.839 -12.662 1.00 . A A . 107 ARG HH12 1 1
19 41016 1 1 107 ARG HH21 H 115.298 -8.397 -12.364 1.00 . A A . 107 ARG HH21 1 1
19 41017 1 1 107 ARG HH22 H 114.918 -7.117 -13.419 1.00 . A A . 107 ARG HH22 1 1
19 41018 1 1 107 ARG N N 119.366 -6.205 -7.371 1.00 . A A . 107 ARG N 1 1
19 41019 1 1 107 ARG NE N 115.929 -6.949 -10.355 1.00 . A A . 107 ARG NE 1 1
19 41020 1 1 107 ARG NH1 N 115.381 -5.225 -11.777 1.00 . A A . 107 ARG NH1 1 1
19 41021 1 1 107 ARG NH2 N 115.228 -7.403 -12.503 1.00 . A A . 107 ARG NH2 1 1
19 41022 1 1 107 ARG O O 118.610 -2.937 -6.608 1.00 . A A . 107 ARG O 1 1
19 41023 1 1 108 VAL C C 120.728 -2.832 -4.353 1.00 . A A . 108 VAL C 1 1
19 41024 1 1 108 VAL CA C 119.406 -3.552 -4.078 1.00 . A A . 108 VAL CA 1 1
19 41025 1 1 108 VAL CB C 119.372 -4.220 -2.697 1.00 . A A . 108 VAL CB 1 1
19 41026 1 1 108 VAL CG1 C 119.782 -3.257 -1.611 1.00 . A A . 108 VAL CG1 1 1
19 41027 1 1 108 VAL CG2 C 117.971 -4.720 -2.443 1.00 . A A . 108 VAL CG2 1 1
19 41028 1 1 108 VAL H H 119.166 -5.463 -4.932 1.00 . A A . 108 VAL H 1 1
19 41029 1 1 108 VAL HA H 118.628 -2.802 -4.109 1.00 . A A . 108 VAL HA 1 1
19 41030 1 1 108 VAL HB H 120.032 -5.074 -2.689 1.00 . A A . 108 VAL HB 1 1
19 41031 1 1 108 VAL HG11 H 119.747 -3.767 -0.659 1.00 . A A . 108 VAL HG11 1 1
19 41032 1 1 108 VAL HG12 H 119.099 -2.421 -1.598 1.00 . A A . 108 VAL HG12 1 1
19 41033 1 1 108 VAL HG13 H 120.786 -2.905 -1.793 1.00 . A A . 108 VAL HG13 1 1
19 41034 1 1 108 VAL HG21 H 117.712 -5.433 -3.211 1.00 . A A . 108 VAL HG21 1 1
19 41035 1 1 108 VAL HG22 H 117.290 -3.883 -2.494 1.00 . A A . 108 VAL HG22 1 1
19 41036 1 1 108 VAL HG23 H 117.913 -5.187 -1.471 1.00 . A A . 108 VAL HG23 1 1
19 41037 1 1 108 VAL N N 119.084 -4.500 -5.114 1.00 . A A . 108 VAL N 1 1
19 41038 1 1 108 VAL O O 120.884 -1.650 -4.025 1.00 . A A . 108 VAL O 1 1
19 41039 1 1 109 TYR C C 122.634 -1.727 -6.336 1.00 . A A . 109 TYR C 1 1
19 41040 1 1 109 TYR CA C 122.906 -2.914 -5.391 1.00 . A A . 109 TYR CA 1 1
19 41041 1 1 109 TYR CB C 123.845 -3.970 -6.039 1.00 . A A . 109 TYR CB 1 1
19 41042 1 1 109 TYR CD1 C 124.691 -3.076 -8.248 1.00 . A A . 109 TYR CD1 1 1
19 41043 1 1 109 TYR CD2 C 126.204 -3.117 -6.413 1.00 . A A . 109 TYR CD2 1 1
19 41044 1 1 109 TYR CE1 C 125.636 -2.506 -9.042 1.00 . A A . 109 TYR CE1 1 1
19 41045 1 1 109 TYR CE2 C 127.179 -2.551 -7.215 1.00 . A A . 109 TYR CE2 1 1
19 41046 1 1 109 TYR CG C 124.944 -3.389 -6.916 1.00 . A A . 109 TYR CG 1 1
19 41047 1 1 109 TYR CZ C 126.886 -2.240 -8.527 1.00 . A A . 109 TYR CZ 1 1
19 41048 1 1 109 TYR H H 121.514 -4.482 -5.152 1.00 . A A . 109 TYR H 1 1
19 41049 1 1 109 TYR HA H 123.379 -2.526 -4.500 1.00 . A A . 109 TYR HA 1 1
19 41050 1 1 109 TYR HB2 H 124.324 -4.511 -5.236 1.00 . A A . 109 TYR HB2 1 1
19 41051 1 1 109 TYR HB3 H 123.247 -4.664 -6.606 1.00 . A A . 109 TYR HB3 1 1
19 41052 1 1 109 TYR HD1 H 123.711 -3.283 -8.654 1.00 . A A . 109 TYR HD1 1 1
19 41053 1 1 109 TYR HD2 H 126.428 -3.363 -5.386 1.00 . A A . 109 TYR HD2 1 1
19 41054 1 1 109 TYR HE1 H 125.372 -2.282 -10.065 1.00 . A A . 109 TYR HE1 1 1
19 41055 1 1 109 TYR HE2 H 128.157 -2.344 -6.809 1.00 . A A . 109 TYR HE2 1 1
19 41056 1 1 109 TYR HH H 127.466 -0.787 -9.577 1.00 . A A . 109 TYR HH 1 1
19 41057 1 1 109 TYR N N 121.662 -3.524 -4.974 1.00 . A A . 109 TYR N 1 1
19 41058 1 1 109 TYR O O 123.069 -0.607 -6.067 1.00 . A A . 109 TYR O 1 1
19 41059 1 1 109 TYR OH O 127.843 -1.650 -9.322 1.00 . A A . 109 TYR OH 1 1
19 41060 1 1 110 GLN C C 120.700 0.143 -7.779 1.00 . A A . 110 GLN C 1 1
19 41061 1 1 110 GLN CA C 121.586 -0.919 -8.391 1.00 . A A . 110 GLN CA 1 1
19 41062 1 1 110 GLN CB C 120.962 -1.480 -9.677 1.00 . A A . 110 GLN CB 1 1
19 41063 1 1 110 GLN CD C 118.991 -2.715 -10.671 1.00 . A A . 110 GLN CD 1 1
19 41064 1 1 110 GLN CG C 119.756 -2.349 -9.429 1.00 . A A . 110 GLN CG 1 1
19 41065 1 1 110 GLN H H 121.482 -2.867 -7.519 1.00 . A A . 110 GLN H 1 1
19 41066 1 1 110 GLN HA H 122.532 -0.456 -8.629 1.00 . A A . 110 GLN HA 1 1
19 41067 1 1 110 GLN HB2 H 120.663 -0.657 -10.308 1.00 . A A . 110 GLN HB2 1 1
19 41068 1 1 110 GLN HB3 H 121.704 -2.067 -10.196 1.00 . A A . 110 GLN HB3 1 1
19 41069 1 1 110 GLN HE21 H 120.126 -4.304 -10.928 1.00 . A A . 110 GLN HE21 1 1
19 41070 1 1 110 GLN HE22 H 118.883 -4.074 -12.098 1.00 . A A . 110 GLN HE22 1 1
19 41071 1 1 110 GLN HG2 H 120.113 -3.264 -8.981 1.00 . A A . 110 GLN HG2 1 1
19 41072 1 1 110 GLN HG3 H 119.116 -1.849 -8.720 1.00 . A A . 110 GLN HG3 1 1
19 41073 1 1 110 GLN N N 121.870 -1.970 -7.407 1.00 . A A . 110 GLN N 1 1
19 41074 1 1 110 GLN NE2 N 119.366 -3.788 -11.287 1.00 . A A . 110 GLN NE2 1 1
19 41075 1 1 110 GLN O O 120.856 1.330 -8.063 1.00 . A A . 110 GLN O 1 1
19 41076 1 1 110 GLN OE1 O 118.059 -2.017 -11.075 1.00 . A A . 110 GLN OE1 1 1
19 41077 1 1 111 LEU C C 119.739 1.593 -5.426 1.00 . A A . 111 LEU C 1 1
19 41078 1 1 111 LEU CA C 118.914 0.552 -6.153 1.00 . A A . 111 LEU CA 1 1
19 41079 1 1 111 LEU CB C 118.176 -0.305 -5.140 1.00 . A A . 111 LEU CB 1 1
19 41080 1 1 111 LEU CD1 C 116.021 0.926 -4.937 1.00 . A A . 111 LEU CD1 1 1
19 41081 1 1 111 LEU CD2 C 116.831 -0.585 -3.104 1.00 . A A . 111 LEU CD2 1 1
19 41082 1 1 111 LEU CG C 117.229 0.383 -4.193 1.00 . A A . 111 LEU CG 1 1
19 41083 1 1 111 LEU H H 119.692 -1.274 -6.796 1.00 . A A . 111 LEU H 1 1
19 41084 1 1 111 LEU HA H 118.198 1.022 -6.810 1.00 . A A . 111 LEU HA 1 1
19 41085 1 1 111 LEU HB2 H 117.609 -1.043 -5.687 1.00 . A A . 111 LEU HB2 1 1
19 41086 1 1 111 LEU HB3 H 118.918 -0.826 -4.553 1.00 . A A . 111 LEU HB3 1 1
19 41087 1 1 111 LEU HD11 H 115.355 1.413 -4.240 1.00 . A A . 111 LEU HD11 1 1
19 41088 1 1 111 LEU HD12 H 115.509 0.106 -5.419 1.00 . A A . 111 LEU HD12 1 1
19 41089 1 1 111 LEU HD13 H 116.351 1.633 -5.683 1.00 . A A . 111 LEU HD13 1 1
19 41090 1 1 111 LEU HD21 H 117.714 -0.892 -2.564 1.00 . A A . 111 LEU HD21 1 1
19 41091 1 1 111 LEU HD22 H 116.379 -1.455 -3.558 1.00 . A A . 111 LEU HD22 1 1
19 41092 1 1 111 LEU HD23 H 116.132 -0.116 -2.428 1.00 . A A . 111 LEU HD23 1 1
19 41093 1 1 111 LEU HG H 117.740 1.215 -3.732 1.00 . A A . 111 LEU HG 1 1
19 41094 1 1 111 LEU N N 119.793 -0.303 -6.917 1.00 . A A . 111 LEU N 1 1
19 41095 1 1 111 LEU O O 119.557 2.790 -5.624 1.00 . A A . 111 LEU O 1 1
19 41096 1 1 112 MET C C 122.444 2.810 -4.831 1.00 . A A . 112 MET C 1 1
19 41097 1 1 112 MET CA C 121.554 2.016 -3.904 1.00 . A A . 112 MET CA 1 1
19 41098 1 1 112 MET CB C 122.387 1.274 -2.867 1.00 . A A . 112 MET CB 1 1
19 41099 1 1 112 MET CE C 123.356 -1.439 -1.597 1.00 . A A . 112 MET CE 1 1
19 41100 1 1 112 MET CG C 121.571 0.656 -1.749 1.00 . A A . 112 MET CG 1 1
19 41101 1 1 112 MET H H 120.803 0.154 -4.557 1.00 . A A . 112 MET H 1 1
19 41102 1 1 112 MET HA H 120.914 2.717 -3.389 1.00 . A A . 112 MET HA 1 1
19 41103 1 1 112 MET HB2 H 122.931 0.483 -3.363 1.00 . A A . 112 MET HB2 1 1
19 41104 1 1 112 MET HB3 H 123.092 1.964 -2.430 1.00 . A A . 112 MET HB3 1 1
19 41105 1 1 112 MET HE1 H 122.589 -2.080 -2.008 1.00 . A A . 112 MET HE1 1 1
19 41106 1 1 112 MET HE2 H 124.049 -2.033 -1.019 1.00 . A A . 112 MET HE2 1 1
19 41107 1 1 112 MET HE3 H 123.890 -0.958 -2.402 1.00 . A A . 112 MET HE3 1 1
19 41108 1 1 112 MET HG2 H 121.027 1.439 -1.242 1.00 . A A . 112 MET HG2 1 1
19 41109 1 1 112 MET HG3 H 120.871 -0.046 -2.179 1.00 . A A . 112 MET HG3 1 1
19 41110 1 1 112 MET N N 120.689 1.129 -4.641 1.00 . A A . 112 MET N 1 1
19 41111 1 1 112 MET O O 122.673 3.964 -4.591 1.00 . A A . 112 MET O 1 1
19 41112 1 1 112 MET SD S 122.593 -0.208 -0.548 1.00 . A A . 112 MET SD 1 1
19 41113 1 1 113 GLU C C 123.040 4.111 -7.477 1.00 . A A . 113 GLU C 1 1
19 41114 1 1 113 GLU CA C 123.758 2.872 -6.878 1.00 . A A . 113 GLU CA 1 1
19 41115 1 1 113 GLU CB C 124.215 1.891 -7.986 1.00 . A A . 113 GLU CB 1 1
19 41116 1 1 113 GLU CD C 125.687 1.472 -10.018 1.00 . A A . 113 GLU CD 1 1
19 41117 1 1 113 GLU CG C 125.225 2.473 -8.972 1.00 . A A . 113 GLU CG 1 1
19 41118 1 1 113 GLU H H 122.696 1.241 -6.041 1.00 . A A . 113 GLU H 1 1
19 41119 1 1 113 GLU HA H 124.628 3.223 -6.341 1.00 . A A . 113 GLU HA 1 1
19 41120 1 1 113 GLU HB2 H 124.667 1.029 -7.518 1.00 . A A . 113 GLU HB2 1 1
19 41121 1 1 113 GLU HB3 H 123.345 1.569 -8.540 1.00 . A A . 113 GLU HB3 1 1
19 41122 1 1 113 GLU HG2 H 124.769 3.310 -9.479 1.00 . A A . 113 GLU HG2 1 1
19 41123 1 1 113 GLU HG3 H 126.086 2.820 -8.419 1.00 . A A . 113 GLU HG3 1 1
19 41124 1 1 113 GLU N N 122.908 2.192 -5.906 1.00 . A A . 113 GLU N 1 1
19 41125 1 1 113 GLU O O 123.327 5.252 -7.095 1.00 . A A . 113 GLU O 1 1
19 41126 1 1 113 GLU OE1 O 126.658 0.727 -9.769 1.00 . A A . 113 GLU OE1 1 1
19 41127 1 1 113 GLU OE2 O 125.101 1.427 -11.124 1.00 . A A . 113 GLU OE2 1 1
19 41128 1 1 114 GLN C C 120.515 5.902 -8.142 1.00 . A A . 114 GLN C 1 1
19 41129 1 1 114 GLN CA C 121.369 4.973 -9.021 1.00 . A A . 114 GLN CA 1 1
19 41130 1 1 114 GLN CB C 120.610 4.454 -10.271 1.00 . A A . 114 GLN CB 1 1
19 41131 1 1 114 GLN CD C 118.309 3.679 -9.371 1.00 . A A . 114 GLN CD 1 1
19 41132 1 1 114 GLN CG C 119.617 3.300 -10.052 1.00 . A A . 114 GLN CG 1 1
19 41133 1 1 114 GLN H H 121.725 2.954 -8.418 1.00 . A A . 114 GLN H 1 1
19 41134 1 1 114 GLN HA H 122.182 5.592 -9.374 1.00 . A A . 114 GLN HA 1 1
19 41135 1 1 114 GLN HB2 H 120.055 5.278 -10.694 1.00 . A A . 114 GLN HB2 1 1
19 41136 1 1 114 GLN HB3 H 121.343 4.133 -10.996 1.00 . A A . 114 GLN HB3 1 1
19 41137 1 1 114 GLN HE21 H 119.003 3.179 -7.577 1.00 . A A . 114 GLN HE21 1 1
19 41138 1 1 114 GLN HE22 H 117.382 3.764 -7.642 1.00 . A A . 114 GLN HE22 1 1
19 41139 1 1 114 GLN HG2 H 119.384 2.837 -10.999 1.00 . A A . 114 GLN HG2 1 1
19 41140 1 1 114 GLN HG3 H 120.124 2.585 -9.420 1.00 . A A . 114 GLN HG3 1 1
19 41141 1 1 114 GLN N N 122.035 3.881 -8.297 1.00 . A A . 114 GLN N 1 1
19 41142 1 1 114 GLN NE2 N 118.234 3.527 -8.080 1.00 . A A . 114 GLN NE2 1 1
19 41143 1 1 114 GLN O O 119.984 6.905 -8.622 1.00 . A A . 114 GLN O 1 1
19 41144 1 1 114 GLN OE1 O 117.342 4.055 -10.031 1.00 . A A . 114 GLN OE1 1 1
19 41145 1 1 115 ASP C C 120.426 7.016 -4.810 1.00 . A A . 115 ASP C 1 1
19 41146 1 1 115 ASP CA C 119.610 6.436 -5.970 1.00 . A A . 115 ASP CA 1 1
19 41147 1 1 115 ASP CB C 118.398 5.676 -5.436 1.00 . A A . 115 ASP CB 1 1
19 41148 1 1 115 ASP CG C 117.522 6.511 -4.536 1.00 . A A . 115 ASP CG 1 1
19 41149 1 1 115 ASP H H 120.861 4.788 -6.554 1.00 . A A . 115 ASP H 1 1
19 41150 1 1 115 ASP HA H 119.249 7.265 -6.561 1.00 . A A . 115 ASP HA 1 1
19 41151 1 1 115 ASP HB2 H 117.799 5.341 -6.270 1.00 . A A . 115 ASP HB2 1 1
19 41152 1 1 115 ASP HB3 H 118.741 4.816 -4.880 1.00 . A A . 115 ASP HB3 1 1
19 41153 1 1 115 ASP N N 120.404 5.596 -6.869 1.00 . A A . 115 ASP N 1 1
19 41154 1 1 115 ASP O O 120.481 8.225 -4.631 1.00 . A A . 115 ASP O 1 1
19 41155 1 1 115 ASP OD1 O 116.737 7.353 -5.059 1.00 . A A . 115 ASP OD1 1 1
19 41156 1 1 115 ASP OD2 O 117.542 6.309 -3.308 1.00 . A A . 115 ASP OD2 1 1
19 41157 1 1 116 SER C C 123.250 6.955 -3.113 1.00 . A A . 116 SER C 1 1
19 41158 1 1 116 SER CA C 121.771 6.573 -2.856 1.00 . A A . 116 SER CA 1 1
19 41159 1 1 116 SER CB C 121.657 5.433 -1.822 1.00 . A A . 116 SER CB 1 1
19 41160 1 1 116 SER H H 121.140 5.221 -4.327 1.00 . A A . 116 SER H 1 1
19 41161 1 1 116 SER HA H 121.255 7.436 -2.461 1.00 . A A . 116 SER HA 1 1
19 41162 1 1 116 SER HB2 H 120.615 5.186 -1.683 1.00 . A A . 116 SER HB2 1 1
19 41163 1 1 116 SER HB3 H 122.175 4.564 -2.203 1.00 . A A . 116 SER HB3 1 1
19 41164 1 1 116 SER HG H 121.839 6.643 -0.311 1.00 . A A . 116 SER HG 1 1
19 41165 1 1 116 SER N N 121.086 6.166 -4.071 1.00 . A A . 116 SER N 1 1
19 41166 1 1 116 SER O O 123.789 7.842 -2.453 1.00 . A A . 116 SER O 1 1
19 41167 1 1 116 SER OG O 122.200 5.778 -0.569 1.00 . A A . 116 SER OG 1 1
19 41168 1 1 117 TYR C C 125.597 7.953 -4.819 1.00 . A A . 117 TYR C 1 1
19 41169 1 1 117 TYR CA C 125.293 6.528 -4.399 1.00 . A A . 117 TYR CA 1 1
19 41170 1 1 117 TYR CB C 125.687 5.499 -5.443 1.00 . A A . 117 TYR CB 1 1
19 41171 1 1 117 TYR CD1 C 128.183 5.465 -5.771 1.00 . A A . 117 TYR CD1 1 1
19 41172 1 1 117 TYR CD2 C 126.801 6.175 -7.567 1.00 . A A . 117 TYR CD2 1 1
19 41173 1 1 117 TYR CE1 C 129.292 5.641 -6.561 1.00 . A A . 117 TYR CE1 1 1
19 41174 1 1 117 TYR CE2 C 127.894 6.344 -8.365 1.00 . A A . 117 TYR CE2 1 1
19 41175 1 1 117 TYR CG C 126.921 5.732 -6.260 1.00 . A A . 117 TYR CG 1 1
19 41176 1 1 117 TYR CZ C 129.139 6.081 -7.870 1.00 . A A . 117 TYR CZ 1 1
19 41177 1 1 117 TYR H H 123.383 5.714 -4.702 1.00 . A A . 117 TYR H 1 1
19 41178 1 1 117 TYR HA H 125.835 6.314 -3.489 1.00 . A A . 117 TYR HA 1 1
19 41179 1 1 117 TYR HB2 H 125.837 4.563 -4.928 1.00 . A A . 117 TYR HB2 1 1
19 41180 1 1 117 TYR HB3 H 124.851 5.414 -6.127 1.00 . A A . 117 TYR HB3 1 1
19 41181 1 1 117 TYR HD1 H 128.294 5.123 -4.753 1.00 . A A . 117 TYR HD1 1 1
19 41182 1 1 117 TYR HD2 H 125.815 6.386 -7.957 1.00 . A A . 117 TYR HD2 1 1
19 41183 1 1 117 TYR HE1 H 130.267 5.421 -6.146 1.00 . A A . 117 TYR HE1 1 1
19 41184 1 1 117 TYR HE2 H 127.775 6.689 -9.380 1.00 . A A . 117 TYR HE2 1 1
19 41185 1 1 117 TYR HH H 130.180 7.136 -9.059 1.00 . A A . 117 TYR HH 1 1
19 41186 1 1 117 TYR N N 123.873 6.334 -4.110 1.00 . A A . 117 TYR N 1 1
19 41187 1 1 117 TYR O O 126.630 8.512 -4.464 1.00 . A A . 117 TYR O 1 1
19 41188 1 1 117 TYR OH O 130.231 6.245 -8.690 1.00 . A A . 117 TYR OH 1 1
19 41189 1 1 118 THR C C 124.764 10.861 -4.736 1.00 . A A . 118 THR C 1 1
19 41190 1 1 118 THR CA C 124.803 9.912 -5.952 1.00 . A A . 118 THR CA 1 1
19 41191 1 1 118 THR CB C 123.679 10.252 -6.952 1.00 . A A . 118 THR CB 1 1
19 41192 1 1 118 THR CG2 C 123.872 9.493 -8.256 1.00 . A A . 118 THR CG2 1 1
19 41193 1 1 118 THR H H 123.877 8.026 -5.763 1.00 . A A . 118 THR H 1 1
19 41194 1 1 118 THR HA H 125.756 10.019 -6.448 1.00 . A A . 118 THR HA 1 1
19 41195 1 1 118 THR HB H 123.696 11.314 -7.149 1.00 . A A . 118 THR HB 1 1
19 41196 1 1 118 THR HG1 H 122.071 10.703 -5.955 1.00 . A A . 118 THR HG1 1 1
19 41197 1 1 118 THR HG21 H 124.815 9.772 -8.701 1.00 . A A . 118 THR HG21 1 1
19 41198 1 1 118 THR HG22 H 123.065 9.728 -8.933 1.00 . A A . 118 THR HG22 1 1
19 41199 1 1 118 THR HG23 H 123.872 8.431 -8.054 1.00 . A A . 118 THR HG23 1 1
19 41200 1 1 118 THR N N 124.675 8.540 -5.521 1.00 . A A . 118 THR N 1 1
19 41201 1 1 118 THR O O 125.603 11.770 -4.601 1.00 . A A . 118 THR O 1 1
19 41202 1 1 118 THR OG1 O 122.405 9.893 -6.379 1.00 . A A . 118 THR OG1 1 1
19 41203 1 1 119 ARG C C 124.877 11.229 -1.743 1.00 . A A . 119 ARG C 1 1
19 41204 1 1 119 ARG CA C 123.645 11.378 -2.615 1.00 . A A . 119 ARG CA 1 1
19 41205 1 1 119 ARG CB C 122.404 10.893 -1.864 1.00 . A A . 119 ARG CB 1 1
19 41206 1 1 119 ARG CD C 120.673 11.286 -0.107 1.00 . A A . 119 ARG CD 1 1
19 41207 1 1 119 ARG CG C 121.895 11.848 -0.803 1.00 . A A . 119 ARG CG 1 1
19 41208 1 1 119 ARG CZ C 118.911 12.029 1.488 1.00 . A A . 119 ARG CZ 1 1
19 41209 1 1 119 ARG H H 123.257 9.801 -3.967 1.00 . A A . 119 ARG H 1 1
19 41210 1 1 119 ARG HA H 123.519 12.413 -2.897 1.00 . A A . 119 ARG HA 1 1
19 41211 1 1 119 ARG HB2 H 121.609 10.734 -2.576 1.00 . A A . 119 ARG HB2 1 1
19 41212 1 1 119 ARG HB3 H 122.638 9.952 -1.389 1.00 . A A . 119 ARG HB3 1 1
19 41213 1 1 119 ARG HD2 H 120.022 10.847 -0.850 1.00 . A A . 119 ARG HD2 1 1
19 41214 1 1 119 ARG HD3 H 120.990 10.518 0.583 1.00 . A A . 119 ARG HD3 1 1
19 41215 1 1 119 ARG HE H 120.143 13.230 0.355 1.00 . A A . 119 ARG HE 1 1
19 41216 1 1 119 ARG HG2 H 122.674 12.007 -0.071 1.00 . A A . 119 ARG HG2 1 1
19 41217 1 1 119 ARG HG3 H 121.636 12.788 -1.268 1.00 . A A . 119 ARG HG3 1 1
19 41218 1 1 119 ARG HH11 H 119.492 10.092 1.879 1.00 . A A . 119 ARG HH11 1 1
19 41219 1 1 119 ARG HH12 H 118.054 10.547 2.640 1.00 . A A . 119 ARG HH12 1 1
19 41220 1 1 119 ARG HH21 H 118.148 13.922 1.486 1.00 . A A . 119 ARG HH21 1 1
19 41221 1 1 119 ARG HH22 H 117.280 12.852 2.473 1.00 . A A . 119 ARG HH22 1 1
19 41222 1 1 119 ARG N N 123.833 10.581 -3.819 1.00 . A A . 119 ARG N 1 1
19 41223 1 1 119 ARG NE N 119.920 12.308 0.637 1.00 . A A . 119 ARG NE 1 1
19 41224 1 1 119 ARG NH1 N 118.818 10.823 2.046 1.00 . A A . 119 ARG NH1 1 1
19 41225 1 1 119 ARG NH2 N 118.059 12.984 1.846 1.00 . A A . 119 ARG NH2 1 1
19 41226 1 1 119 ARG O O 125.369 12.195 -1.152 1.00 . A A . 119 ARG O 1 1
19 41227 1 1 120 PHE C C 127.725 10.558 -1.502 1.00 . A A . 120 PHE C 1 1
19 41228 1 1 120 PHE CA C 126.601 9.681 -1.010 1.00 . A A . 120 PHE CA 1 1
19 41229 1 1 120 PHE CB C 126.946 8.190 -1.184 1.00 . A A . 120 PHE CB 1 1
19 41230 1 1 120 PHE CD1 C 128.619 7.715 0.651 1.00 . A A . 120 PHE CD1 1 1
19 41231 1 1 120 PHE CD2 C 129.325 7.533 -1.620 1.00 . A A . 120 PHE CD2 1 1
19 41232 1 1 120 PHE CE1 C 129.893 7.366 1.070 1.00 . A A . 120 PHE CE1 1 1
19 41233 1 1 120 PHE CE2 C 130.587 7.191 -1.206 1.00 . A A . 120 PHE CE2 1 1
19 41234 1 1 120 PHE CG C 128.323 7.800 -0.702 1.00 . A A . 120 PHE CG 1 1
19 41235 1 1 120 PHE CZ C 130.873 7.106 0.138 1.00 . A A . 120 PHE CZ 1 1
19 41236 1 1 120 PHE H H 124.885 9.282 -2.147 1.00 . A A . 120 PHE H 1 1
19 41237 1 1 120 PHE HA H 126.444 9.878 0.041 1.00 . A A . 120 PHE HA 1 1
19 41238 1 1 120 PHE HB2 H 126.230 7.601 -0.631 1.00 . A A . 120 PHE HB2 1 1
19 41239 1 1 120 PHE HB3 H 126.873 7.938 -2.232 1.00 . A A . 120 PHE HB3 1 1
19 41240 1 1 120 PHE HD1 H 127.848 7.920 1.379 1.00 . A A . 120 PHE HD1 1 1
19 41241 1 1 120 PHE HD2 H 129.104 7.596 -2.676 1.00 . A A . 120 PHE HD2 1 1
19 41242 1 1 120 PHE HE1 H 130.140 7.292 2.120 1.00 . A A . 120 PHE HE1 1 1
19 41243 1 1 120 PHE HE2 H 131.357 6.985 -1.934 1.00 . A A . 120 PHE HE2 1 1
19 41244 1 1 120 PHE HZ H 131.867 6.836 0.461 1.00 . A A . 120 PHE HZ 1 1
19 41245 1 1 120 PHE N N 125.382 10.005 -1.701 1.00 . A A . 120 PHE N 1 1
19 41246 1 1 120 PHE O O 128.388 11.188 -0.709 1.00 . A A . 120 PHE O 1 1
19 41247 1 1 121 LEU C C 128.851 12.927 -3.067 1.00 . A A . 121 LEU C 1 1
19 41248 1 1 121 LEU CA C 128.942 11.441 -3.415 1.00 . A A . 121 LEU CA 1 1
19 41249 1 1 121 LEU CB C 128.988 11.243 -4.928 1.00 . A A . 121 LEU CB 1 1
19 41250 1 1 121 LEU CD1 C 129.331 9.756 -6.917 1.00 . A A . 121 LEU CD1 1 1
19 41251 1 1 121 LEU CD2 C 130.543 9.279 -4.775 1.00 . A A . 121 LEU CD2 1 1
19 41252 1 1 121 LEU CG C 129.263 9.815 -5.401 1.00 . A A . 121 LEU CG 1 1
19 41253 1 1 121 LEU H H 127.256 10.161 -3.396 1.00 . A A . 121 LEU H 1 1
19 41254 1 1 121 LEU HA H 129.869 11.070 -3.002 1.00 . A A . 121 LEU HA 1 1
19 41255 1 1 121 LEU HB2 H 128.036 11.555 -5.335 1.00 . A A . 121 LEU HB2 1 1
19 41256 1 1 121 LEU HB3 H 129.757 11.884 -5.331 1.00 . A A . 121 LEU HB3 1 1
19 41257 1 1 121 LEU HD11 H 129.535 8.743 -7.230 1.00 . A A . 121 LEU HD11 1 1
19 41258 1 1 121 LEU HD12 H 130.119 10.407 -7.268 1.00 . A A . 121 LEU HD12 1 1
19 41259 1 1 121 LEU HD13 H 128.386 10.076 -7.331 1.00 . A A . 121 LEU HD13 1 1
19 41260 1 1 121 LEU HD21 H 130.738 8.277 -5.128 1.00 . A A . 121 LEU HD21 1 1
19 41261 1 1 121 LEU HD22 H 130.452 9.277 -3.697 1.00 . A A . 121 LEU HD22 1 1
19 41262 1 1 121 LEU HD23 H 131.370 9.922 -5.040 1.00 . A A . 121 LEU HD23 1 1
19 41263 1 1 121 LEU HG H 128.443 9.185 -5.089 1.00 . A A . 121 LEU HG 1 1
19 41264 1 1 121 LEU N N 127.875 10.651 -2.810 1.00 . A A . 121 LEU N 1 1
19 41265 1 1 121 LEU O O 129.867 13.626 -3.041 1.00 . A A . 121 LEU O 1 1
19 41266 1 1 122 LYS C C 127.174 15.011 -0.959 1.00 . A A . 122 LYS C 1 1
19 41267 1 1 122 LYS CA C 127.491 14.810 -2.430 1.00 . A A . 122 LYS CA 1 1
19 41268 1 1 122 LYS CB C 126.490 15.544 -3.329 1.00 . A A . 122 LYS CB 1 1
19 41269 1 1 122 LYS CD C 128.090 15.566 -5.262 1.00 . A A . 122 LYS CD 1 1
19 41270 1 1 122 LYS CE C 128.914 16.427 -6.191 1.00 . A A . 122 LYS CE 1 1
19 41271 1 1 122 LYS CG C 127.164 16.393 -4.401 1.00 . A A . 122 LYS CG 1 1
19 41272 1 1 122 LYS H H 126.868 12.833 -2.907 1.00 . A A . 122 LYS H 1 1
19 41273 1 1 122 LYS HA H 128.461 15.267 -2.584 1.00 . A A . 122 LYS HA 1 1
19 41274 1 1 122 LYS HB2 H 125.857 14.817 -3.817 1.00 . A A . 122 LYS HB2 1 1
19 41275 1 1 122 LYS HB3 H 125.880 16.192 -2.718 1.00 . A A . 122 LYS HB3 1 1
19 41276 1 1 122 LYS HD2 H 128.756 15.006 -4.622 1.00 . A A . 122 LYS HD2 1 1
19 41277 1 1 122 LYS HD3 H 127.499 14.880 -5.850 1.00 . A A . 122 LYS HD3 1 1
19 41278 1 1 122 LYS HE2 H 128.261 17.011 -6.822 1.00 . A A . 122 LYS HE2 1 1
19 41279 1 1 122 LYS HE3 H 129.512 17.079 -5.570 1.00 . A A . 122 LYS HE3 1 1
19 41280 1 1 122 LYS HG2 H 126.404 16.833 -5.030 1.00 . A A . 122 LYS HG2 1 1
19 41281 1 1 122 LYS HG3 H 127.732 17.177 -3.921 1.00 . A A . 122 LYS HG3 1 1
19 41282 1 1 122 LYS HZ1 H 130.549 15.160 -6.420 1.00 . A A . 122 LYS HZ1 1 1
19 41283 1 1 122 LYS HZ2 H 130.264 16.133 -7.793 1.00 . A A . 122 LYS HZ2 1 1
19 41284 1 1 122 LYS HZ3 H 129.271 14.820 -7.450 1.00 . A A . 122 LYS HZ3 1 1
19 41285 1 1 122 LYS N N 127.656 13.413 -2.813 1.00 . A A . 122 LYS N 1 1
19 41286 1 1 122 LYS NZ N 129.813 15.600 -7.017 1.00 . A A . 122 LYS NZ 1 1
19 41287 1 1 122 LYS O O 126.806 16.120 -0.553 1.00 . A A . 122 LYS O 1 1
19 41288 1 1 123 SER C C 128.417 14.715 1.842 1.00 . A A . 123 SER C 1 1
19 41289 1 1 123 SER CA C 127.138 14.130 1.262 1.00 . A A . 123 SER CA 1 1
19 41290 1 1 123 SER CB C 126.846 12.775 1.913 1.00 . A A . 123 SER CB 1 1
19 41291 1 1 123 SER H H 127.509 13.076 -0.507 1.00 . A A . 123 SER H 1 1
19 41292 1 1 123 SER HA H 126.312 14.802 1.437 1.00 . A A . 123 SER HA 1 1
19 41293 1 1 123 SER HB2 H 126.648 12.919 2.965 1.00 . A A . 123 SER HB2 1 1
19 41294 1 1 123 SER HB3 H 125.979 12.336 1.443 1.00 . A A . 123 SER HB3 1 1
19 41295 1 1 123 SER HG H 128.003 11.604 0.848 1.00 . A A . 123 SER HG 1 1
19 41296 1 1 123 SER N N 127.316 13.973 -0.155 1.00 . A A . 123 SER N 1 1
19 41297 1 1 123 SER O O 129.501 14.575 1.225 1.00 . A A . 123 SER O 1 1
19 41298 1 1 123 SER OG O 127.946 11.878 1.774 1.00 . A A . 123 SER OG 1 1
19 41299 1 1 124 ASP C C 130.495 14.748 3.954 1.00 . A A . 124 ASP C 1 1
19 41300 1 1 124 ASP CA C 129.523 15.886 3.692 1.00 . A A . 124 ASP CA 1 1
19 41301 1 1 124 ASP CB C 129.193 16.592 5.033 1.00 . A A . 124 ASP CB 1 1
19 41302 1 1 124 ASP CG C 129.036 15.642 6.211 1.00 . A A . 124 ASP CG 1 1
19 41303 1 1 124 ASP H H 127.445 15.462 3.442 1.00 . A A . 124 ASP H 1 1
19 41304 1 1 124 ASP HA H 129.987 16.587 3.012 1.00 . A A . 124 ASP HA 1 1
19 41305 1 1 124 ASP HB2 H 129.987 17.285 5.268 1.00 . A A . 124 ASP HB2 1 1
19 41306 1 1 124 ASP HB3 H 128.273 17.145 4.913 1.00 . A A . 124 ASP HB3 1 1
19 41307 1 1 124 ASP N N 128.329 15.341 3.024 1.00 . A A . 124 ASP N 1 1
19 41308 1 1 124 ASP O O 131.688 14.954 4.002 1.00 . A A . 124 ASP O 1 1
19 41309 1 1 124 ASP OD1 O 127.943 15.060 6.390 1.00 . A A . 124 ASP OD1 1 1
19 41310 1 1 124 ASP OD2 O 130.016 15.452 6.969 1.00 . A A . 124 ASP OD2 1 1
19 41311 1 1 125 ILE C C 131.655 12.064 3.145 1.00 . A A . 125 ILE C 1 1
19 41312 1 1 125 ILE CA C 130.647 12.312 4.275 1.00 . A A . 125 ILE CA 1 1
19 41313 1 1 125 ILE CB C 129.620 11.141 4.400 1.00 . A A . 125 ILE CB 1 1
19 41314 1 1 125 ILE CD1 C 127.927 10.076 6.019 1.00 . A A . 125 ILE CD1 1 1
19 41315 1 1 125 ILE CG1 C 128.991 11.131 5.806 1.00 . A A . 125 ILE CG1 1 1
19 41316 1 1 125 ILE CG2 C 130.188 9.782 3.978 1.00 . A A . 125 ILE CG2 1 1
19 41317 1 1 125 ILE H H 128.956 13.520 4.050 1.00 . A A . 125 ILE H 1 1
19 41318 1 1 125 ILE HA H 131.186 12.383 5.208 1.00 . A A . 125 ILE HA 1 1
19 41319 1 1 125 ILE HB H 128.835 11.361 3.691 1.00 . A A . 125 ILE HB 1 1
19 41320 1 1 125 ILE HD11 H 127.121 10.233 5.317 1.00 . A A . 125 ILE HD11 1 1
19 41321 1 1 125 ILE HD12 H 127.546 10.142 7.026 1.00 . A A . 125 ILE HD12 1 1
19 41322 1 1 125 ILE HD13 H 128.353 9.097 5.860 1.00 . A A . 125 ILE HD13 1 1
19 41323 1 1 125 ILE HG12 H 129.767 10.960 6.537 1.00 . A A . 125 ILE HG12 1 1
19 41324 1 1 125 ILE HG13 H 128.544 12.097 5.993 1.00 . A A . 125 ILE HG13 1 1
19 41325 1 1 125 ILE HG21 H 129.448 9.010 4.123 1.00 . A A . 125 ILE HG21 1 1
19 41326 1 1 125 ILE HG22 H 131.103 9.550 4.501 1.00 . A A . 125 ILE HG22 1 1
19 41327 1 1 125 ILE HG23 H 130.376 9.882 2.916 1.00 . A A . 125 ILE HG23 1 1
19 41328 1 1 125 ILE N N 129.934 13.552 4.087 1.00 . A A . 125 ILE N 1 1
19 41329 1 1 125 ILE O O 132.869 12.011 3.386 1.00 . A A . 125 ILE O 1 1
19 41330 1 1 126 TYR C C 132.951 12.894 0.523 1.00 . A A . 126 TYR C 1 1
19 41331 1 1 126 TYR CA C 132.066 11.694 0.810 1.00 . A A . 126 TYR CA 1 1
19 41332 1 1 126 TYR CB C 131.309 11.261 -0.431 1.00 . A A . 126 TYR CB 1 1
19 41333 1 1 126 TYR CD1 C 132.872 9.723 -1.632 1.00 . A A . 126 TYR CD1 1 1
19 41334 1 1 126 TYR CD2 C 132.375 11.812 -2.632 1.00 . A A . 126 TYR CD2 1 1
19 41335 1 1 126 TYR CE1 C 133.699 9.414 -2.670 1.00 . A A . 126 TYR CE1 1 1
19 41336 1 1 126 TYR CE2 C 133.194 11.519 -3.677 1.00 . A A . 126 TYR CE2 1 1
19 41337 1 1 126 TYR CG C 132.197 10.924 -1.590 1.00 . A A . 126 TYR CG 1 1
19 41338 1 1 126 TYR CZ C 133.857 10.327 -3.698 1.00 . A A . 126 TYR CZ 1 1
19 41339 1 1 126 TYR H H 130.204 12.016 1.794 1.00 . A A . 126 TYR H 1 1
19 41340 1 1 126 TYR HA H 132.712 10.885 1.121 1.00 . A A . 126 TYR HA 1 1
19 41341 1 1 126 TYR HB2 H 130.723 10.384 -0.198 1.00 . A A . 126 TYR HB2 1 1
19 41342 1 1 126 TYR HB3 H 130.645 12.056 -0.737 1.00 . A A . 126 TYR HB3 1 1
19 41343 1 1 126 TYR HD1 H 132.734 9.018 -0.827 1.00 . A A . 126 TYR HD1 1 1
19 41344 1 1 126 TYR HD2 H 131.844 12.752 -2.618 1.00 . A A . 126 TYR HD2 1 1
19 41345 1 1 126 TYR HE1 H 134.214 8.461 -2.661 1.00 . A A . 126 TYR HE1 1 1
19 41346 1 1 126 TYR HE2 H 133.329 12.231 -4.475 1.00 . A A . 126 TYR HE2 1 1
19 41347 1 1 126 TYR HH H 134.735 9.076 -4.763 1.00 . A A . 126 TYR HH 1 1
19 41348 1 1 126 TYR N N 131.176 11.952 1.925 1.00 . A A . 126 TYR N 1 1
19 41349 1 1 126 TYR O O 134.129 12.741 0.192 1.00 . A A . 126 TYR O 1 1
19 41350 1 1 126 TYR OH O 134.656 10.035 -4.748 1.00 . A A . 126 TYR OH 1 1
19 41351 1 1 127 LEU C C 134.284 15.423 1.549 1.00 . A A . 127 LEU C 1 1
19 41352 1 1 127 LEU CA C 133.174 15.299 0.489 1.00 . A A . 127 LEU CA 1 1
19 41353 1 1 127 LEU CB C 132.237 16.520 0.482 1.00 . A A . 127 LEU CB 1 1
19 41354 1 1 127 LEU CD1 C 130.201 17.697 -0.423 1.00 . A A . 127 LEU CD1 1 1
19 41355 1 1 127 LEU CD2 C 131.649 16.399 -1.976 1.00 . A A . 127 LEU CD2 1 1
19 41356 1 1 127 LEU CG C 131.104 16.490 -0.562 1.00 . A A . 127 LEU CG 1 1
19 41357 1 1 127 LEU H H 131.465 14.145 0.971 1.00 . A A . 127 LEU H 1 1
19 41358 1 1 127 LEU HA H 133.671 15.225 -0.468 1.00 . A A . 127 LEU HA 1 1
19 41359 1 1 127 LEU HB2 H 131.764 16.593 1.449 1.00 . A A . 127 LEU HB2 1 1
19 41360 1 1 127 LEU HB3 H 132.828 17.407 0.313 1.00 . A A . 127 LEU HB3 1 1
19 41361 1 1 127 LEU HD11 H 130.771 18.601 -0.575 1.00 . A A . 127 LEU HD11 1 1
19 41362 1 1 127 LEU HD12 H 129.765 17.706 0.565 1.00 . A A . 127 LEU HD12 1 1
19 41363 1 1 127 LEU HD13 H 129.415 17.637 -1.162 1.00 . A A . 127 LEU HD13 1 1
19 41364 1 1 127 LEU HD21 H 130.817 16.338 -2.663 1.00 . A A . 127 LEU HD21 1 1
19 41365 1 1 127 LEU HD22 H 132.266 15.517 -2.070 1.00 . A A . 127 LEU HD22 1 1
19 41366 1 1 127 LEU HD23 H 132.235 17.279 -2.198 1.00 . A A . 127 LEU HD23 1 1
19 41367 1 1 127 LEU HG H 130.498 15.614 -0.378 1.00 . A A . 127 LEU HG 1 1
19 41368 1 1 127 LEU N N 132.410 14.080 0.700 1.00 . A A . 127 LEU N 1 1
19 41369 1 1 127 LEU O O 135.286 16.093 1.342 1.00 . A A . 127 LEU O 1 1
19 41370 1 1 128 ASP C C 136.178 13.639 3.411 1.00 . A A . 128 ASP C 1 1
19 41371 1 1 128 ASP CA C 135.099 14.673 3.744 1.00 . A A . 128 ASP CA 1 1
19 41372 1 1 128 ASP CB C 134.416 14.367 5.087 1.00 . A A . 128 ASP CB 1 1
19 41373 1 1 128 ASP CG C 135.355 14.209 6.256 1.00 . A A . 128 ASP CG 1 1
19 41374 1 1 128 ASP H H 133.245 14.275 2.793 1.00 . A A . 128 ASP H 1 1
19 41375 1 1 128 ASP HA H 135.573 15.643 3.799 1.00 . A A . 128 ASP HA 1 1
19 41376 1 1 128 ASP HB2 H 133.736 15.171 5.322 1.00 . A A . 128 ASP HB2 1 1
19 41377 1 1 128 ASP HB3 H 133.847 13.456 4.979 1.00 . A A . 128 ASP HB3 1 1
19 41378 1 1 128 ASP N N 134.102 14.737 2.666 1.00 . A A . 128 ASP N 1 1
19 41379 1 1 128 ASP O O 137.319 13.762 3.839 1.00 . A A . 128 ASP O 1 1
19 41380 1 1 128 ASP OD1 O 136.069 15.178 6.618 1.00 . A A . 128 ASP OD1 1 1
19 41381 1 1 128 ASP OD2 O 135.390 13.105 6.842 1.00 . A A . 128 ASP OD2 1 1
19 41382 1 1 129 LEU C C 137.653 12.324 1.045 1.00 . A A . 129 LEU C 1 1
19 41383 1 1 129 LEU CA C 136.783 11.642 2.098 1.00 . A A . 129 LEU CA 1 1
19 41384 1 1 129 LEU CB C 136.065 10.435 1.461 1.00 . A A . 129 LEU CB 1 1
19 41385 1 1 129 LEU CD1 C 134.195 8.783 1.489 1.00 . A A . 129 LEU CD1 1 1
19 41386 1 1 129 LEU CD2 C 135.621 9.030 3.493 1.00 . A A . 129 LEU CD2 1 1
19 41387 1 1 129 LEU CG C 134.991 9.756 2.320 1.00 . A A . 129 LEU CG 1 1
19 41388 1 1 129 LEU H H 134.867 12.563 2.348 1.00 . A A . 129 LEU H 1 1
19 41389 1 1 129 LEU HA H 137.401 11.320 2.923 1.00 . A A . 129 LEU HA 1 1
19 41390 1 1 129 LEU HB2 H 135.680 10.672 0.479 1.00 . A A . 129 LEU HB2 1 1
19 41391 1 1 129 LEU HB3 H 136.837 9.696 1.298 1.00 . A A . 129 LEU HB3 1 1
19 41392 1 1 129 LEU HD11 H 133.711 9.312 0.682 1.00 . A A . 129 LEU HD11 1 1
19 41393 1 1 129 LEU HD12 H 133.448 8.307 2.107 1.00 . A A . 129 LEU HD12 1 1
19 41394 1 1 129 LEU HD13 H 134.858 8.035 1.079 1.00 . A A . 129 LEU HD13 1 1
19 41395 1 1 129 LEU HD21 H 134.848 8.560 4.084 1.00 . A A . 129 LEU HD21 1 1
19 41396 1 1 129 LEU HD22 H 136.163 9.737 4.104 1.00 . A A . 129 LEU HD22 1 1
19 41397 1 1 129 LEU HD23 H 136.301 8.276 3.125 1.00 . A A . 129 LEU HD23 1 1
19 41398 1 1 129 LEU HG H 134.315 10.506 2.706 1.00 . A A . 129 LEU HG 1 1
19 41399 1 1 129 LEU N N 135.812 12.640 2.599 1.00 . A A . 129 LEU N 1 1
19 41400 1 1 129 LEU O O 138.812 11.982 0.841 1.00 . A A . 129 LEU O 1 1
19 41401 1 1 130 MET C C 138.625 15.115 0.174 1.00 . A A . 130 MET C 1 1
19 41402 1 1 130 MET CA C 137.735 14.149 -0.594 1.00 . A A . 130 MET CA 1 1
19 41403 1 1 130 MET CB C 136.726 14.993 -1.382 1.00 . A A . 130 MET CB 1 1
19 41404 1 1 130 MET CE C 137.000 11.929 -2.911 1.00 . A A . 130 MET CE 1 1
19 41405 1 1 130 MET CG C 135.654 14.261 -2.205 1.00 . A A . 130 MET CG 1 1
19 41406 1 1 130 MET H H 136.081 13.403 0.518 1.00 . A A . 130 MET H 1 1
19 41407 1 1 130 MET HA H 138.316 13.545 -1.275 1.00 . A A . 130 MET HA 1 1
19 41408 1 1 130 MET HB2 H 136.206 15.628 -0.679 1.00 . A A . 130 MET HB2 1 1
19 41409 1 1 130 MET HB3 H 137.286 15.631 -2.050 1.00 . A A . 130 MET HB3 1 1
19 41410 1 1 130 MET HE1 H 137.739 12.216 -2.179 1.00 . A A . 130 MET HE1 1 1
19 41411 1 1 130 MET HE2 H 137.468 11.321 -3.675 1.00 . A A . 130 MET HE2 1 1
19 41412 1 1 130 MET HE3 H 136.220 11.352 -2.435 1.00 . A A . 130 MET HE3 1 1
19 41413 1 1 130 MET HG2 H 135.147 13.537 -1.584 1.00 . A A . 130 MET HG2 1 1
19 41414 1 1 130 MET HG3 H 134.931 14.993 -2.533 1.00 . A A . 130 MET HG3 1 1
19 41415 1 1 130 MET N N 137.044 13.294 0.370 1.00 . A A . 130 MET N 1 1
19 41416 1 1 130 MET O O 139.678 15.558 -0.314 1.00 . A A . 130 MET O 1 1
19 41417 1 1 130 MET SD S 136.273 13.387 -3.654 1.00 . A A . 130 MET SD 1 1
19 41418 1 1 131 GLU C C 138.740 17.793 1.736 1.00 . A A . 131 GLU C 1 1
19 41419 1 1 131 GLU CA C 138.774 16.373 2.307 1.00 . A A . 131 GLU CA 1 1
19 41420 1 1 131 GLU CB C 140.213 15.919 2.677 1.00 . A A . 131 GLU CB 1 1
19 41421 1 1 131 GLU CD C 140.187 16.755 5.049 1.00 . A A . 131 GLU CD 1 1
19 41422 1 1 131 GLU CG C 140.900 16.774 3.727 1.00 . A A . 131 GLU CG 1 1
19 41423 1 1 131 GLU H H 137.296 15.055 1.646 1.00 . A A . 131 GLU H 1 1
19 41424 1 1 131 GLU HA H 138.161 16.368 3.198 1.00 . A A . 131 GLU HA 1 1
19 41425 1 1 131 GLU HB2 H 140.169 14.906 3.049 1.00 . A A . 131 GLU HB2 1 1
19 41426 1 1 131 GLU HB3 H 140.815 15.931 1.781 1.00 . A A . 131 GLU HB3 1 1
19 41427 1 1 131 GLU HG2 H 141.905 16.406 3.872 1.00 . A A . 131 GLU HG2 1 1
19 41428 1 1 131 GLU HG3 H 140.943 17.792 3.369 1.00 . A A . 131 GLU HG3 1 1
19 41429 1 1 131 GLU N N 138.149 15.452 1.377 1.00 . A A . 131 GLU N 1 1
19 41430 1 1 131 GLU O O 137.827 18.573 2.020 1.00 . A A . 131 GLU O 1 1
19 41431 1 1 131 GLU OE1 O 139.229 17.527 5.236 1.00 . A A . 131 GLU OE1 1 1
19 41432 1 1 131 GLU OE2 O 140.564 15.966 5.928 1.00 . A A . 131 GLU OE2 1 1
19 41433 1 1 132 GLY C C 140.714 19.258 -0.924 1.00 . A A . 132 GLY C 1 1
19 41434 1 1 132 GLY CA C 139.777 19.350 0.242 1.00 . A A . 132 GLY CA 1 1
19 41435 1 1 132 GLY H H 140.290 17.345 0.667 1.00 . A A . 132 GLY H 1 1
19 41436 1 1 132 GLY HA2 H 138.803 19.667 -0.101 1.00 . A A . 132 GLY HA2 1 1
19 41437 1 1 132 GLY HA3 H 140.167 20.067 0.948 1.00 . A A . 132 GLY HA3 1 1
19 41438 1 1 132 GLY N N 139.663 18.068 0.875 1.00 . A A . 132 GLY N 1 1
19 41439 1 1 132 GLY O O 141.297 20.254 -1.367 1.00 . A A . 132 GLY O 1 1
19 41440 1 1 133 ARG C C 140.874 17.278 -3.654 1.00 . A A . 133 ARG C 1 1
19 41441 1 1 133 ARG CA C 141.735 17.781 -2.530 1.00 . A A . 133 ARG CA 1 1
19 41442 1 1 133 ARG CB C 142.765 16.718 -2.128 1.00 . A A . 133 ARG CB 1 1
19 41443 1 1 133 ARG CD C 144.622 16.031 -0.588 1.00 . A A . 133 ARG CD 1 1
19 41444 1 1 133 ARG CG C 143.634 17.119 -0.947 1.00 . A A . 133 ARG CG 1 1
19 41445 1 1 133 ARG CZ C 146.488 15.701 1.037 1.00 . A A . 133 ARG CZ 1 1
19 41446 1 1 133 ARG H H 140.322 17.300 -1.108 1.00 . A A . 133 ARG H 1 1
19 41447 1 1 133 ARG HA H 142.237 18.692 -2.822 1.00 . A A . 133 ARG HA 1 1
19 41448 1 1 133 ARG HB2 H 142.240 15.811 -1.867 1.00 . A A . 133 ARG HB2 1 1
19 41449 1 1 133 ARG HB3 H 143.409 16.520 -2.972 1.00 . A A . 133 ARG HB3 1 1
19 41450 1 1 133 ARG HD2 H 144.077 15.120 -0.385 1.00 . A A . 133 ARG HD2 1 1
19 41451 1 1 133 ARG HD3 H 145.286 15.875 -1.425 1.00 . A A . 133 ARG HD3 1 1
19 41452 1 1 133 ARG HE H 145.099 17.185 1.075 1.00 . A A . 133 ARG HE 1 1
19 41453 1 1 133 ARG HG2 H 144.181 18.015 -1.200 1.00 . A A . 133 ARG HG2 1 1
19 41454 1 1 133 ARG HG3 H 142.997 17.314 -0.096 1.00 . A A . 133 ARG HG3 1 1
19 41455 1 1 133 ARG HH11 H 146.426 14.269 -0.430 1.00 . A A . 133 ARG HH11 1 1
19 41456 1 1 133 ARG HH12 H 147.686 14.049 0.694 1.00 . A A . 133 ARG HH12 1 1
19 41457 1 1 133 ARG HH21 H 146.871 16.946 2.628 1.00 . A A . 133 ARG HH21 1 1
19 41458 1 1 133 ARG HH22 H 147.961 15.640 2.467 1.00 . A A . 133 ARG HH22 1 1
19 41459 1 1 133 ARG N N 140.860 18.057 -1.431 1.00 . A A . 133 ARG N 1 1
19 41460 1 1 133 ARG NE N 145.418 16.382 0.594 1.00 . A A . 133 ARG NE 1 1
19 41461 1 1 133 ARG NH1 N 146.898 14.605 0.393 1.00 . A A . 133 ARG NH1 1 1
19 41462 1 1 133 ARG NH2 N 147.144 16.122 2.116 1.00 . A A . 133 ARG NH2 1 1
19 41463 1 1 133 ARG O O 139.895 16.570 -3.391 1.00 . A A . 133 ARG O 1 1
19 41464 1 1 134 PRO C C 140.526 15.752 -6.300 1.00 . A A . 134 PRO C 1 1
19 41465 1 1 134 PRO CA C 140.362 17.246 -6.035 1.00 . A A . 134 PRO CA 1 1
19 41466 1 1 134 PRO CB C 140.881 18.095 -7.209 1.00 . A A . 134 PRO CB 1 1
19 41467 1 1 134 PRO CD C 142.229 18.582 -5.303 1.00 . A A . 134 PRO CD 1 1
19 41468 1 1 134 PRO CG C 141.704 19.167 -6.577 1.00 . A A . 134 PRO CG 1 1
19 41469 1 1 134 PRO HA H 139.314 17.452 -5.869 1.00 . A A . 134 PRO HA 1 1
19 41470 1 1 134 PRO HB2 H 141.473 17.476 -7.867 1.00 . A A . 134 PRO HB2 1 1
19 41471 1 1 134 PRO HB3 H 140.046 18.511 -7.752 1.00 . A A . 134 PRO HB3 1 1
19 41472 1 1 134 PRO HD2 H 143.144 18.040 -5.483 1.00 . A A . 134 PRO HD2 1 1
19 41473 1 1 134 PRO HD3 H 142.380 19.354 -4.562 1.00 . A A . 134 PRO HD3 1 1
19 41474 1 1 134 PRO HG2 H 142.520 19.438 -7.231 1.00 . A A . 134 PRO HG2 1 1
19 41475 1 1 134 PRO HG3 H 141.087 20.029 -6.369 1.00 . A A . 134 PRO HG3 1 1
19 41476 1 1 134 PRO N N 141.149 17.677 -4.901 1.00 . A A . 134 PRO N 1 1
19 41477 1 1 134 PRO O O 139.692 14.954 -5.859 1.00 . A A . 134 PRO O 1 1
20 41478 1 1 1 SER C C 140.678 4.087 7.461 1.00 . A A . 1 SER C 1 1
20 41479 1 1 1 SER CA C 140.930 2.621 7.787 1.00 . A A . 1 SER CA 1 1
20 41480 1 1 1 SER CB C 139.664 1.792 7.628 1.00 . A A . 1 SER CB 1 1
20 41481 1 1 1 SER H1 H 142.362 2.976 9.165 1.00 . A A . 1 SER H1 1 1
20 41482 1 1 1 SER H2 H 141.557 1.494 9.400 1.00 . A A . 1 SER H2 1 1
20 41483 1 1 1 SER H3 H 140.802 2.971 9.805 1.00 . A A . 1 SER H3 1 1
20 41484 1 1 1 SER HA H 141.686 2.250 7.111 1.00 . A A . 1 SER HA 1 1
20 41485 1 1 1 SER HB2 H 138.905 2.157 8.305 1.00 . A A . 1 SER HB2 1 1
20 41486 1 1 1 SER HB3 H 139.310 1.872 6.610 1.00 . A A . 1 SER HB3 1 1
20 41487 1 1 1 SER HG H 140.577 0.113 7.269 1.00 . A A . 1 SER HG 1 1
20 41488 1 1 1 SER N N 141.438 2.495 9.133 1.00 . A A . 1 SER N 1 1
20 41489 1 1 1 SER O O 139.734 4.700 7.963 1.00 . A A . 1 SER O 1 1
20 41490 1 1 1 SER OG O 139.920 0.420 7.918 1.00 . A A . 1 SER OG 1 1
20 41491 1 1 2 MET C C 141.504 6.002 4.757 1.00 . A A . 2 MET C 1 1
20 41492 1 1 2 MET CA C 141.441 6.022 6.253 1.00 . A A . 2 MET CA 1 1
20 41493 1 1 2 MET CB C 142.586 6.862 6.867 1.00 . A A . 2 MET CB 1 1
20 41494 1 1 2 MET CE C 143.044 10.542 4.897 1.00 . A A . 2 MET CE 1 1
20 41495 1 1 2 MET CG C 142.594 8.363 6.542 1.00 . A A . 2 MET CG 1 1
20 41496 1 1 2 MET H H 142.327 4.143 6.348 1.00 . A A . 2 MET H 1 1
20 41497 1 1 2 MET HA H 140.484 6.410 6.571 1.00 . A A . 2 MET HA 1 1
20 41498 1 1 2 MET HB2 H 142.537 6.766 7.942 1.00 . A A . 2 MET HB2 1 1
20 41499 1 1 2 MET HB3 H 143.524 6.442 6.533 1.00 . A A . 2 MET HB3 1 1
20 41500 1 1 2 MET HE1 H 143.722 10.904 5.656 1.00 . A A . 2 MET HE1 1 1
20 41501 1 1 2 MET HE2 H 142.039 10.865 5.125 1.00 . A A . 2 MET HE2 1 1
20 41502 1 1 2 MET HE3 H 143.338 10.935 3.935 1.00 . A A . 2 MET HE3 1 1
20 41503 1 1 2 MET HG2 H 141.597 8.748 6.690 1.00 . A A . 2 MET HG2 1 1
20 41504 1 1 2 MET HG3 H 143.265 8.856 7.230 1.00 . A A . 2 MET HG3 1 1
20 41505 1 1 2 MET N N 141.554 4.657 6.681 1.00 . A A . 2 MET N 1 1
20 41506 1 1 2 MET O O 142.469 5.489 4.178 1.00 . A A . 2 MET O 1 1
20 41507 1 1 2 MET SD S 143.104 8.755 4.849 1.00 . A A . 2 MET SD 1 1
20 41508 1 1 3 VAL C C 141.033 7.735 2.121 1.00 . A A . 3 VAL C 1 1
20 41509 1 1 3 VAL CA C 140.456 6.462 2.703 1.00 . A A . 3 VAL CA 1 1
20 41510 1 1 3 VAL CB C 139.045 6.132 2.138 1.00 . A A . 3 VAL CB 1 1
20 41511 1 1 3 VAL CG1 C 137.985 7.038 2.708 1.00 . A A . 3 VAL CG1 1 1
20 41512 1 1 3 VAL CG2 C 139.033 6.205 0.624 1.00 . A A . 3 VAL CG2 1 1
20 41513 1 1 3 VAL H H 139.758 6.900 4.632 1.00 . A A . 3 VAL H 1 1
20 41514 1 1 3 VAL HA H 141.127 5.664 2.412 1.00 . A A . 3 VAL HA 1 1
20 41515 1 1 3 VAL HB H 138.800 5.120 2.421 1.00 . A A . 3 VAL HB 1 1
20 41516 1 1 3 VAL HG11 H 137.962 6.924 3.782 1.00 . A A . 3 VAL HG11 1 1
20 41517 1 1 3 VAL HG12 H 137.035 6.739 2.291 1.00 . A A . 3 VAL HG12 1 1
20 41518 1 1 3 VAL HG13 H 138.201 8.060 2.432 1.00 . A A . 3 VAL HG13 1 1
20 41519 1 1 3 VAL HG21 H 139.795 5.551 0.227 1.00 . A A . 3 VAL HG21 1 1
20 41520 1 1 3 VAL HG22 H 139.188 7.221 0.287 1.00 . A A . 3 VAL HG22 1 1
20 41521 1 1 3 VAL HG23 H 138.070 5.865 0.271 1.00 . A A . 3 VAL HG23 1 1
20 41522 1 1 3 VAL N N 140.495 6.481 4.128 1.00 . A A . 3 VAL N 1 1
20 41523 1 1 3 VAL O O 140.514 8.831 2.323 1.00 . A A . 3 VAL O 1 1
20 41524 1 1 4 SER C C 141.942 9.177 -0.331 1.00 . A A . 4 SER C 1 1
20 41525 1 1 4 SER CA C 142.835 8.629 0.799 1.00 . A A . 4 SER CA 1 1
20 41526 1 1 4 SER CB C 144.107 8.020 0.240 1.00 . A A . 4 SER CB 1 1
20 41527 1 1 4 SER H H 142.567 6.688 1.449 1.00 . A A . 4 SER H 1 1
20 41528 1 1 4 SER HA H 143.092 9.436 1.465 1.00 . A A . 4 SER HA 1 1
20 41529 1 1 4 SER HB2 H 143.862 7.357 -0.578 1.00 . A A . 4 SER HB2 1 1
20 41530 1 1 4 SER HB3 H 144.757 8.807 -0.112 1.00 . A A . 4 SER HB3 1 1
20 41531 1 1 4 SER HG H 144.869 7.854 2.028 1.00 . A A . 4 SER HG 1 1
20 41532 1 1 4 SER N N 142.150 7.573 1.475 1.00 . A A . 4 SER N 1 1
20 41533 1 1 4 SER O O 141.183 8.415 -0.929 1.00 . A A . 4 SER O 1 1
20 41534 1 1 4 SER OG O 144.788 7.279 1.256 1.00 . A A . 4 SER OG 1 1
20 41535 1 1 5 PRO C C 141.284 10.419 -3.036 1.00 . A A . 5 PRO C 1 1
20 41536 1 1 5 PRO CA C 141.199 11.140 -1.677 1.00 . A A . 5 PRO CA 1 1
20 41537 1 1 5 PRO CB C 141.785 12.563 -1.784 1.00 . A A . 5 PRO CB 1 1
20 41538 1 1 5 PRO CD C 142.828 11.484 0.089 1.00 . A A . 5 PRO CD 1 1
20 41539 1 1 5 PRO CG C 143.017 12.562 -0.936 1.00 . A A . 5 PRO CG 1 1
20 41540 1 1 5 PRO HA H 140.160 11.200 -1.386 1.00 . A A . 5 PRO HA 1 1
20 41541 1 1 5 PRO HB2 H 142.022 12.775 -2.816 1.00 . A A . 5 PRO HB2 1 1
20 41542 1 1 5 PRO HB3 H 141.062 13.278 -1.422 1.00 . A A . 5 PRO HB3 1 1
20 41543 1 1 5 PRO HD2 H 143.780 11.060 0.372 1.00 . A A . 5 PRO HD2 1 1
20 41544 1 1 5 PRO HD3 H 142.308 11.868 0.955 1.00 . A A . 5 PRO HD3 1 1
20 41545 1 1 5 PRO HG2 H 143.880 12.344 -1.548 1.00 . A A . 5 PRO HG2 1 1
20 41546 1 1 5 PRO HG3 H 143.133 13.522 -0.455 1.00 . A A . 5 PRO HG3 1 1
20 41547 1 1 5 PRO N N 142.003 10.498 -0.620 1.00 . A A . 5 PRO N 1 1
20 41548 1 1 5 PRO O O 140.344 10.465 -3.838 1.00 . A A . 5 PRO O 1 1
20 41549 1 1 6 GLU C C 141.709 7.725 -4.481 1.00 . A A . 6 GLU C 1 1
20 41550 1 1 6 GLU CA C 142.519 9.003 -4.547 1.00 . A A . 6 GLU CA 1 1
20 41551 1 1 6 GLU CB C 143.953 8.678 -4.867 1.00 . A A . 6 GLU CB 1 1
20 41552 1 1 6 GLU CD C 146.233 9.502 -5.347 1.00 . A A . 6 GLU CD 1 1
20 41553 1 1 6 GLU CG C 144.844 9.882 -4.976 1.00 . A A . 6 GLU CG 1 1
20 41554 1 1 6 GLU H H 143.119 9.757 -2.627 1.00 . A A . 6 GLU H 1 1
20 41555 1 1 6 GLU HA H 142.108 9.623 -5.331 1.00 . A A . 6 GLU HA 1 1
20 41556 1 1 6 GLU HB2 H 144.346 8.039 -4.091 1.00 . A A . 6 GLU HB2 1 1
20 41557 1 1 6 GLU HB3 H 143.987 8.147 -5.806 1.00 . A A . 6 GLU HB3 1 1
20 41558 1 1 6 GLU HG2 H 144.451 10.545 -5.732 1.00 . A A . 6 GLU HG2 1 1
20 41559 1 1 6 GLU HG3 H 144.865 10.390 -4.023 1.00 . A A . 6 GLU HG3 1 1
20 41560 1 1 6 GLU N N 142.392 9.744 -3.295 1.00 . A A . 6 GLU N 1 1
20 41561 1 1 6 GLU O O 141.019 7.366 -5.422 1.00 . A A . 6 GLU O 1 1
20 41562 1 1 6 GLU OE1 O 146.945 8.902 -4.523 1.00 . A A . 6 GLU OE1 1 1
20 41563 1 1 6 GLU OE2 O 146.634 9.765 -6.500 1.00 . A A . 6 GLU OE2 1 1
20 41564 1 1 7 GLU C C 139.516 6.185 -3.155 1.00 . A A . 7 GLU C 1 1
20 41565 1 1 7 GLU CA C 141.012 5.851 -3.143 1.00 . A A . 7 GLU CA 1 1
20 41566 1 1 7 GLU CB C 141.407 5.217 -1.802 1.00 . A A . 7 GLU CB 1 1
20 41567 1 1 7 GLU CD C 141.243 2.759 -2.352 1.00 . A A . 7 GLU CD 1 1
20 41568 1 1 7 GLU CG C 140.730 3.889 -1.507 1.00 . A A . 7 GLU CG 1 1
20 41569 1 1 7 GLU H H 142.270 7.448 -2.599 1.00 . A A . 7 GLU H 1 1
20 41570 1 1 7 GLU HA H 141.246 5.175 -3.952 1.00 . A A . 7 GLU HA 1 1
20 41571 1 1 7 GLU HB2 H 142.475 5.056 -1.799 1.00 . A A . 7 GLU HB2 1 1
20 41572 1 1 7 GLU HB3 H 141.159 5.909 -1.009 1.00 . A A . 7 GLU HB3 1 1
20 41573 1 1 7 GLU HG2 H 140.897 3.640 -0.470 1.00 . A A . 7 GLU HG2 1 1
20 41574 1 1 7 GLU HG3 H 139.670 3.999 -1.679 1.00 . A A . 7 GLU HG3 1 1
20 41575 1 1 7 GLU N N 141.754 7.076 -3.344 1.00 . A A . 7 GLU N 1 1
20 41576 1 1 7 GLU O O 138.691 5.435 -3.671 1.00 . A A . 7 GLU O 1 1
20 41577 1 1 7 GLU OE1 O 141.175 2.823 -3.573 1.00 . A A . 7 GLU OE1 1 1
20 41578 1 1 7 GLU OE2 O 141.720 1.757 -1.781 1.00 . A A . 7 GLU OE2 1 1
20 41579 1 1 8 ALA C C 137.299 8.125 -3.982 1.00 . A A . 8 ALA C 1 1
20 41580 1 1 8 ALA CA C 137.838 7.817 -2.566 1.00 . A A . 8 ALA CA 1 1
20 41581 1 1 8 ALA CB C 137.686 8.989 -1.580 1.00 . A A . 8 ALA CB 1 1
20 41582 1 1 8 ALA H H 139.910 7.880 -2.200 1.00 . A A . 8 ALA H 1 1
20 41583 1 1 8 ALA HA H 137.257 6.985 -2.193 1.00 . A A . 8 ALA HA 1 1
20 41584 1 1 8 ALA HB1 H 136.648 9.274 -1.453 1.00 . A A . 8 ALA HB1 1 1
20 41585 1 1 8 ALA HB2 H 138.253 9.842 -1.921 1.00 . A A . 8 ALA HB2 1 1
20 41586 1 1 8 ALA HB3 H 138.073 8.665 -0.620 1.00 . A A . 8 ALA HB3 1 1
20 41587 1 1 8 ALA N N 139.192 7.348 -2.610 1.00 . A A . 8 ALA N 1 1
20 41588 1 1 8 ALA O O 136.167 7.747 -4.292 1.00 . A A . 8 ALA O 1 1
20 41589 1 1 9 VAL C C 137.376 7.698 -6.990 1.00 . A A . 9 VAL C 1 1
20 41590 1 1 9 VAL CA C 137.646 9.011 -6.273 1.00 . A A . 9 VAL CA 1 1
20 41591 1 1 9 VAL CB C 138.581 9.897 -7.191 1.00 . A A . 9 VAL CB 1 1
20 41592 1 1 9 VAL CG1 C 138.775 11.291 -6.664 1.00 . A A . 9 VAL CG1 1 1
20 41593 1 1 9 VAL CG2 C 139.912 9.241 -7.473 1.00 . A A . 9 VAL CG2 1 1
20 41594 1 1 9 VAL H H 138.985 9.114 -4.579 1.00 . A A . 9 VAL H 1 1
20 41595 1 1 9 VAL HA H 136.688 9.502 -6.174 1.00 . A A . 9 VAL HA 1 1
20 41596 1 1 9 VAL HB H 138.061 10.004 -8.133 1.00 . A A . 9 VAL HB 1 1
20 41597 1 1 9 VAL HG11 H 139.225 11.248 -5.683 1.00 . A A . 9 VAL HG11 1 1
20 41598 1 1 9 VAL HG12 H 137.818 11.788 -6.601 1.00 . A A . 9 VAL HG12 1 1
20 41599 1 1 9 VAL HG13 H 139.425 11.843 -7.330 1.00 . A A . 9 VAL HG13 1 1
20 41600 1 1 9 VAL HG21 H 140.510 9.888 -8.099 1.00 . A A . 9 VAL HG21 1 1
20 41601 1 1 9 VAL HG22 H 139.748 8.301 -7.978 1.00 . A A . 9 VAL HG22 1 1
20 41602 1 1 9 VAL HG23 H 140.430 9.063 -6.542 1.00 . A A . 9 VAL HG23 1 1
20 41603 1 1 9 VAL N N 138.113 8.772 -4.874 1.00 . A A . 9 VAL N 1 1
20 41604 1 1 9 VAL O O 136.528 7.639 -7.882 1.00 . A A . 9 VAL O 1 1
20 41605 1 1 10 LYS C C 136.503 4.790 -6.831 1.00 . A A . 10 LYS C 1 1
20 41606 1 1 10 LYS CA C 137.897 5.321 -7.154 1.00 . A A . 10 LYS CA 1 1
20 41607 1 1 10 LYS CB C 138.963 4.352 -6.652 1.00 . A A . 10 LYS CB 1 1
20 41608 1 1 10 LYS CD C 140.611 5.019 -8.401 1.00 . A A . 10 LYS CD 1 1
20 41609 1 1 10 LYS CE C 141.991 5.573 -8.654 1.00 . A A . 10 LYS CE 1 1
20 41610 1 1 10 LYS CG C 140.380 4.797 -6.928 1.00 . A A . 10 LYS CG 1 1
20 41611 1 1 10 LYS H H 138.773 6.774 -5.885 1.00 . A A . 10 LYS H 1 1
20 41612 1 1 10 LYS HA H 137.986 5.417 -8.226 1.00 . A A . 10 LYS HA 1 1
20 41613 1 1 10 LYS HB2 H 138.852 4.237 -5.584 1.00 . A A . 10 LYS HB2 1 1
20 41614 1 1 10 LYS HB3 H 138.812 3.391 -7.121 1.00 . A A . 10 LYS HB3 1 1
20 41615 1 1 10 LYS HD2 H 140.512 4.076 -8.919 1.00 . A A . 10 LYS HD2 1 1
20 41616 1 1 10 LYS HD3 H 139.877 5.719 -8.771 1.00 . A A . 10 LYS HD3 1 1
20 41617 1 1 10 LYS HE2 H 142.084 6.518 -8.137 1.00 . A A . 10 LYS HE2 1 1
20 41618 1 1 10 LYS HE3 H 142.722 4.878 -8.266 1.00 . A A . 10 LYS HE3 1 1
20 41619 1 1 10 LYS HG2 H 140.566 5.721 -6.403 1.00 . A A . 10 LYS HG2 1 1
20 41620 1 1 10 LYS HG3 H 141.059 4.037 -6.573 1.00 . A A . 10 LYS HG3 1 1
20 41621 1 1 10 LYS HZ1 H 141.502 6.432 -10.472 1.00 . A A . 10 LYS HZ1 1 1
20 41622 1 1 10 LYS HZ2 H 142.152 4.878 -10.610 1.00 . A A . 10 LYS HZ2 1 1
20 41623 1 1 10 LYS HZ3 H 143.166 6.188 -10.279 1.00 . A A . 10 LYS HZ3 1 1
20 41624 1 1 10 LYS N N 138.086 6.645 -6.580 1.00 . A A . 10 LYS N 1 1
20 41625 1 1 10 LYS NZ N 142.225 5.780 -10.091 1.00 . A A . 10 LYS NZ 1 1
20 41626 1 1 10 LYS O O 135.886 4.103 -7.629 1.00 . A A . 10 LYS O 1 1
20 41627 1 1 11 TRP C C 133.636 5.457 -6.147 1.00 . A A . 11 TRP C 1 1
20 41628 1 1 11 TRP CA C 134.645 4.757 -5.279 1.00 . A A . 11 TRP CA 1 1
20 41629 1 1 11 TRP CB C 134.370 5.129 -3.841 1.00 . A A . 11 TRP CB 1 1
20 41630 1 1 11 TRP CD1 C 136.102 3.421 -3.060 1.00 . A A . 11 TRP CD1 1 1
20 41631 1 1 11 TRP CD2 C 135.310 4.766 -1.479 1.00 . A A . 11 TRP CD2 1 1
20 41632 1 1 11 TRP CE2 C 136.227 3.885 -0.900 1.00 . A A . 11 TRP CE2 1 1
20 41633 1 1 11 TRP CE3 C 134.673 5.715 -0.676 1.00 . A A . 11 TRP CE3 1 1
20 41634 1 1 11 TRP CG C 135.244 4.458 -2.851 1.00 . A A . 11 TRP CG 1 1
20 41635 1 1 11 TRP CH2 C 135.881 4.846 1.207 1.00 . A A . 11 TRP CH2 1 1
20 41636 1 1 11 TRP CZ2 C 136.522 3.915 0.439 1.00 . A A . 11 TRP CZ2 1 1
20 41637 1 1 11 TRP CZ3 C 134.968 5.738 0.665 1.00 . A A . 11 TRP CZ3 1 1
20 41638 1 1 11 TRP H H 136.537 5.691 -5.059 1.00 . A A . 11 TRP H 1 1
20 41639 1 1 11 TRP HA H 134.549 3.688 -5.399 1.00 . A A . 11 TRP HA 1 1
20 41640 1 1 11 TRP HB2 H 134.509 6.193 -3.724 1.00 . A A . 11 TRP HB2 1 1
20 41641 1 1 11 TRP HB3 H 133.346 4.884 -3.604 1.00 . A A . 11 TRP HB3 1 1
20 41642 1 1 11 TRP HD1 H 136.274 2.961 -4.022 1.00 . A A . 11 TRP HD1 1 1
20 41643 1 1 11 TRP HE1 H 137.363 2.361 -1.789 1.00 . A A . 11 TRP HE1 1 1
20 41644 1 1 11 TRP HE3 H 133.968 6.416 -1.105 1.00 . A A . 11 TRP HE3 1 1
20 41645 1 1 11 TRP HH2 H 136.082 4.899 2.268 1.00 . A A . 11 TRP HH2 1 1
20 41646 1 1 11 TRP HZ2 H 137.230 3.232 0.885 1.00 . A A . 11 TRP HZ2 1 1
20 41647 1 1 11 TRP HZ3 H 134.480 6.446 1.323 1.00 . A A . 11 TRP HZ3 1 1
20 41648 1 1 11 TRP N N 135.992 5.154 -5.676 1.00 . A A . 11 TRP N 1 1
20 41649 1 1 11 TRP NE1 N 136.702 3.074 -1.891 1.00 . A A . 11 TRP NE1 1 1
20 41650 1 1 11 TRP O O 132.555 4.941 -6.415 1.00 . A A . 11 TRP O 1 1
20 41651 1 1 12 GLY C C 133.049 6.859 -8.850 1.00 . A A . 12 GLY C 1 1
20 41652 1 1 12 GLY CA C 133.192 7.430 -7.462 1.00 . A A . 12 GLY CA 1 1
20 41653 1 1 12 GLY H H 134.945 6.914 -6.416 1.00 . A A . 12 GLY H 1 1
20 41654 1 1 12 GLY HA2 H 132.214 7.499 -7.008 1.00 . A A . 12 GLY HA2 1 1
20 41655 1 1 12 GLY HA3 H 133.617 8.420 -7.533 1.00 . A A . 12 GLY HA3 1 1
20 41656 1 1 12 GLY N N 134.033 6.621 -6.627 1.00 . A A . 12 GLY N 1 1
20 41657 1 1 12 GLY O O 132.180 7.286 -9.608 1.00 . A A . 12 GLY O 1 1
20 41658 1 1 13 GLU C C 133.291 3.837 -10.386 1.00 . A A . 13 GLU C 1 1
20 41659 1 1 13 GLU CA C 133.807 5.271 -10.474 1.00 . A A . 13 GLU CA 1 1
20 41660 1 1 13 GLU CB C 135.131 5.422 -11.270 1.00 . A A . 13 GLU CB 1 1
20 41661 1 1 13 GLU CD C 136.592 3.341 -10.969 1.00 . A A . 13 GLU CD 1 1
20 41662 1 1 13 GLU CG C 136.410 4.815 -10.668 1.00 . A A . 13 GLU CG 1 1
20 41663 1 1 13 GLU H H 134.589 5.603 -8.561 1.00 . A A . 13 GLU H 1 1
20 41664 1 1 13 GLU HA H 133.041 5.825 -10.996 1.00 . A A . 13 GLU HA 1 1
20 41665 1 1 13 GLU HB2 H 134.991 4.962 -12.236 1.00 . A A . 13 GLU HB2 1 1
20 41666 1 1 13 GLU HB3 H 135.304 6.477 -11.428 1.00 . A A . 13 GLU HB3 1 1
20 41667 1 1 13 GLU HG2 H 137.264 5.346 -11.065 1.00 . A A . 13 GLU HG2 1 1
20 41668 1 1 13 GLU HG3 H 136.381 4.949 -9.597 1.00 . A A . 13 GLU HG3 1 1
20 41669 1 1 13 GLU N N 133.890 5.894 -9.187 1.00 . A A . 13 GLU N 1 1
20 41670 1 1 13 GLU O O 133.055 3.197 -11.406 1.00 . A A . 13 GLU O 1 1
20 41671 1 1 13 GLU OE1 O 136.606 2.974 -12.157 1.00 . A A . 13 GLU OE1 1 1
20 41672 1 1 13 GLU OE2 O 136.805 2.537 -10.047 1.00 . A A . 13 GLU OE2 1 1
20 41673 1 1 14 SER C C 131.885 1.835 -7.614 1.00 . A A . 14 SER C 1 1
20 41674 1 1 14 SER CA C 132.554 2.017 -8.983 1.00 . A A . 14 SER CA 1 1
20 41675 1 1 14 SER CB C 133.656 0.966 -9.177 1.00 . A A . 14 SER CB 1 1
20 41676 1 1 14 SER H H 133.289 3.887 -8.378 1.00 . A A . 14 SER H 1 1
20 41677 1 1 14 SER HA H 131.805 1.857 -9.745 1.00 . A A . 14 SER HA 1 1
20 41678 1 1 14 SER HB2 H 134.009 1.003 -10.197 1.00 . A A . 14 SER HB2 1 1
20 41679 1 1 14 SER HB3 H 134.473 1.179 -8.504 1.00 . A A . 14 SER HB3 1 1
20 41680 1 1 14 SER HG H 133.272 -0.874 -9.712 1.00 . A A . 14 SER HG 1 1
20 41681 1 1 14 SER N N 133.077 3.349 -9.169 1.00 . A A . 14 SER N 1 1
20 41682 1 1 14 SER O O 132.564 1.773 -6.571 1.00 . A A . 14 SER O 1 1
20 41683 1 1 14 SER OG O 133.168 -0.341 -8.908 1.00 . A A . 14 SER OG 1 1
20 41684 1 1 15 PHE C C 130.175 0.069 -5.849 1.00 . A A . 15 PHE C 1 1
20 41685 1 1 15 PHE CA C 129.778 1.446 -6.409 1.00 . A A . 15 PHE CA 1 1
20 41686 1 1 15 PHE CB C 128.266 1.510 -6.722 1.00 . A A . 15 PHE CB 1 1
20 41687 1 1 15 PHE CD1 C 127.440 2.109 -4.417 1.00 . A A . 15 PHE CD1 1 1
20 41688 1 1 15 PHE CD2 C 126.382 0.314 -5.553 1.00 . A A . 15 PHE CD2 1 1
20 41689 1 1 15 PHE CE1 C 126.597 1.927 -3.339 1.00 . A A . 15 PHE CE1 1 1
20 41690 1 1 15 PHE CE2 C 125.535 0.134 -4.475 1.00 . A A . 15 PHE CE2 1 1
20 41691 1 1 15 PHE CG C 127.344 1.306 -5.537 1.00 . A A . 15 PHE CG 1 1
20 41692 1 1 15 PHE CZ C 125.645 0.942 -3.371 1.00 . A A . 15 PHE CZ 1 1
20 41693 1 1 15 PHE H H 130.075 1.829 -8.480 1.00 . A A . 15 PHE H 1 1
20 41694 1 1 15 PHE HA H 130.028 2.202 -5.678 1.00 . A A . 15 PHE HA 1 1
20 41695 1 1 15 PHE HB2 H 128.039 2.482 -7.137 1.00 . A A . 15 PHE HB2 1 1
20 41696 1 1 15 PHE HB3 H 128.033 0.756 -7.459 1.00 . A A . 15 PHE HB3 1 1
20 41697 1 1 15 PHE HD1 H 128.189 2.887 -4.388 1.00 . A A . 15 PHE HD1 1 1
20 41698 1 1 15 PHE HD2 H 126.291 -0.325 -6.419 1.00 . A A . 15 PHE HD2 1 1
20 41699 1 1 15 PHE HE1 H 126.678 2.555 -2.463 1.00 . A A . 15 PHE HE1 1 1
20 41700 1 1 15 PHE HE2 H 124.785 -0.644 -4.488 1.00 . A A . 15 PHE HE2 1 1
20 41701 1 1 15 PHE HZ H 124.984 0.802 -2.529 1.00 . A A . 15 PHE HZ 1 1
20 41702 1 1 15 PHE N N 130.553 1.720 -7.622 1.00 . A A . 15 PHE N 1 1
20 41703 1 1 15 PHE O O 130.116 -0.173 -4.640 1.00 . A A . 15 PHE O 1 1
20 41704 1 1 16 ASP C C 132.386 -1.990 -5.567 1.00 . A A . 16 ASP C 1 1
20 41705 1 1 16 ASP CA C 131.108 -2.126 -6.370 1.00 . A A . 16 ASP CA 1 1
20 41706 1 1 16 ASP CB C 131.362 -2.993 -7.613 1.00 . A A . 16 ASP CB 1 1
20 41707 1 1 16 ASP CG C 132.039 -4.318 -7.286 1.00 . A A . 16 ASP CG 1 1
20 41708 1 1 16 ASP H H 130.620 -0.545 -7.688 1.00 . A A . 16 ASP H 1 1
20 41709 1 1 16 ASP HA H 130.357 -2.600 -5.756 1.00 . A A . 16 ASP HA 1 1
20 41710 1 1 16 ASP HB2 H 130.418 -3.207 -8.092 1.00 . A A . 16 ASP HB2 1 1
20 41711 1 1 16 ASP HB3 H 131.992 -2.448 -8.300 1.00 . A A . 16 ASP HB3 1 1
20 41712 1 1 16 ASP N N 130.617 -0.806 -6.744 1.00 . A A . 16 ASP N 1 1
20 41713 1 1 16 ASP O O 132.548 -2.621 -4.525 1.00 . A A . 16 ASP O 1 1
20 41714 1 1 16 ASP OD1 O 131.370 -5.238 -6.781 1.00 . A A . 16 ASP OD1 1 1
20 41715 1 1 16 ASP OD2 O 133.252 -4.459 -7.520 1.00 . A A . 16 ASP OD2 1 1
20 41716 1 1 17 LYS C C 134.353 -0.315 -3.989 1.00 . A A . 17 LYS C 1 1
20 41717 1 1 17 LYS CA C 134.547 -0.876 -5.377 1.00 . A A . 17 LYS CA 1 1
20 41718 1 1 17 LYS CB C 135.379 0.060 -6.235 1.00 . A A . 17 LYS CB 1 1
20 41719 1 1 17 LYS CD C 137.507 1.261 -6.627 1.00 . A A . 17 LYS CD 1 1
20 41720 1 1 17 LYS CE C 137.937 0.325 -7.752 1.00 . A A . 17 LYS CE 1 1
20 41721 1 1 17 LYS CG C 136.657 0.544 -5.603 1.00 . A A . 17 LYS CG 1 1
20 41722 1 1 17 LYS H H 133.028 -0.561 -6.807 1.00 . A A . 17 LYS H 1 1
20 41723 1 1 17 LYS HA H 135.055 -1.826 -5.304 1.00 . A A . 17 LYS HA 1 1
20 41724 1 1 17 LYS HB2 H 135.630 -0.437 -7.160 1.00 . A A . 17 LYS HB2 1 1
20 41725 1 1 17 LYS HB3 H 134.775 0.926 -6.461 1.00 . A A . 17 LYS HB3 1 1
20 41726 1 1 17 LYS HD2 H 136.940 2.079 -7.046 1.00 . A A . 17 LYS HD2 1 1
20 41727 1 1 17 LYS HD3 H 138.389 1.648 -6.138 1.00 . A A . 17 LYS HD3 1 1
20 41728 1 1 17 LYS HE2 H 138.594 -0.428 -7.343 1.00 . A A . 17 LYS HE2 1 1
20 41729 1 1 17 LYS HE3 H 137.057 -0.152 -8.159 1.00 . A A . 17 LYS HE3 1 1
20 41730 1 1 17 LYS HG2 H 136.365 1.238 -4.825 1.00 . A A . 17 LYS HG2 1 1
20 41731 1 1 17 LYS HG3 H 137.194 -0.291 -5.182 1.00 . A A . 17 LYS HG3 1 1
20 41732 1 1 17 LYS HZ1 H 138.960 0.353 -9.552 1.00 . A A . 17 LYS HZ1 1 1
20 41733 1 1 17 LYS HZ2 H 139.501 1.523 -8.489 1.00 . A A . 17 LYS HZ2 1 1
20 41734 1 1 17 LYS HZ3 H 138.000 1.715 -9.293 1.00 . A A . 17 LYS HZ3 1 1
20 41735 1 1 17 LYS N N 133.261 -1.106 -6.019 1.00 . A A . 17 LYS N 1 1
20 41736 1 1 17 LYS NZ N 138.644 1.035 -8.828 1.00 . A A . 17 LYS NZ 1 1
20 41737 1 1 17 LYS O O 135.009 -0.735 -3.038 1.00 . A A . 17 LYS O 1 1
20 41738 1 1 18 LEU C C 132.638 0.147 -1.617 1.00 . A A . 18 LEU C 1 1
20 41739 1 1 18 LEU CA C 133.015 1.218 -2.650 1.00 . A A . 18 LEU CA 1 1
20 41740 1 1 18 LEU CB C 131.814 2.101 -2.969 1.00 . A A . 18 LEU CB 1 1
20 41741 1 1 18 LEU CD1 C 131.981 3.682 -1.056 1.00 . A A . 18 LEU CD1 1 1
20 41742 1 1 18 LEU CD2 C 129.911 3.506 -2.364 1.00 . A A . 18 LEU CD2 1 1
20 41743 1 1 18 LEU CG C 131.080 2.757 -1.818 1.00 . A A . 18 LEU CG 1 1
20 41744 1 1 18 LEU H H 132.978 0.881 -4.723 1.00 . A A . 18 LEU H 1 1
20 41745 1 1 18 LEU HA H 133.815 1.839 -2.277 1.00 . A A . 18 LEU HA 1 1
20 41746 1 1 18 LEU HB2 H 132.151 2.889 -3.626 1.00 . A A . 18 LEU HB2 1 1
20 41747 1 1 18 LEU HB3 H 131.106 1.497 -3.517 1.00 . A A . 18 LEU HB3 1 1
20 41748 1 1 18 LEU HD11 H 132.341 4.460 -1.713 1.00 . A A . 18 LEU HD11 1 1
20 41749 1 1 18 LEU HD12 H 132.821 3.123 -0.667 1.00 . A A . 18 LEU HD12 1 1
20 41750 1 1 18 LEU HD13 H 131.436 4.127 -0.237 1.00 . A A . 18 LEU HD13 1 1
20 41751 1 1 18 LEU HD21 H 129.256 2.801 -2.854 1.00 . A A . 18 LEU HD21 1 1
20 41752 1 1 18 LEU HD22 H 130.289 4.210 -3.092 1.00 . A A . 18 LEU HD22 1 1
20 41753 1 1 18 LEU HD23 H 129.391 4.019 -1.570 1.00 . A A . 18 LEU HD23 1 1
20 41754 1 1 18 LEU HG H 130.703 2.001 -1.145 1.00 . A A . 18 LEU HG 1 1
20 41755 1 1 18 LEU N N 133.422 0.597 -3.893 1.00 . A A . 18 LEU N 1 1
20 41756 1 1 18 LEU O O 133.151 0.124 -0.504 1.00 . A A . 18 LEU O 1 1
20 41757 1 1 19 LEU C C 132.310 -2.977 -1.012 1.00 . A A . 19 LEU C 1 1
20 41758 1 1 19 LEU CA C 131.296 -1.843 -1.200 1.00 . A A . 19 LEU CA 1 1
20 41759 1 1 19 LEU CB C 129.992 -2.364 -1.783 1.00 . A A . 19 LEU CB 1 1
20 41760 1 1 19 LEU CD1 C 128.875 -0.243 -0.855 1.00 . A A . 19 LEU CD1 1 1
20 41761 1 1 19 LEU CD2 C 127.721 -1.685 -2.509 1.00 . A A . 19 LEU CD2 1 1
20 41762 1 1 19 LEU CG C 128.677 -1.678 -1.343 1.00 . A A . 19 LEU CG 1 1
20 41763 1 1 19 LEU H H 131.470 -0.708 -2.960 1.00 . A A . 19 LEU H 1 1
20 41764 1 1 19 LEU HA H 131.078 -1.405 -0.240 1.00 . A A . 19 LEU HA 1 1
20 41765 1 1 19 LEU HB2 H 130.056 -2.284 -2.859 1.00 . A A . 19 LEU HB2 1 1
20 41766 1 1 19 LEU HB3 H 129.917 -3.410 -1.532 1.00 . A A . 19 LEU HB3 1 1
20 41767 1 1 19 LEU HD11 H 129.656 -0.228 -0.109 1.00 . A A . 19 LEU HD11 1 1
20 41768 1 1 19 LEU HD12 H 127.960 0.080 -0.375 1.00 . A A . 19 LEU HD12 1 1
20 41769 1 1 19 LEU HD13 H 129.127 0.408 -1.678 1.00 . A A . 19 LEU HD13 1 1
20 41770 1 1 19 LEU HD21 H 128.145 -1.125 -3.330 1.00 . A A . 19 LEU HD21 1 1
20 41771 1 1 19 LEU HD22 H 126.779 -1.242 -2.211 1.00 . A A . 19 LEU HD22 1 1
20 41772 1 1 19 LEU HD23 H 127.550 -2.704 -2.825 1.00 . A A . 19 LEU HD23 1 1
20 41773 1 1 19 LEU HG H 128.220 -2.251 -0.550 1.00 . A A . 19 LEU HG 1 1
20 41774 1 1 19 LEU N N 131.798 -0.763 -2.038 1.00 . A A . 19 LEU N 1 1
20 41775 1 1 19 LEU O O 132.099 -3.888 -0.206 1.00 . A A . 19 LEU O 1 1
20 41776 1 1 20 SER C C 135.527 -3.367 -0.673 1.00 . A A . 20 SER C 1 1
20 41777 1 1 20 SER CA C 134.447 -3.909 -1.599 1.00 . A A . 20 SER CA 1 1
20 41778 1 1 20 SER CB C 135.036 -4.257 -2.952 1.00 . A A . 20 SER CB 1 1
20 41779 1 1 20 SER H H 133.480 -2.225 -2.427 1.00 . A A . 20 SER H 1 1
20 41780 1 1 20 SER HA H 134.017 -4.797 -1.158 1.00 . A A . 20 SER HA 1 1
20 41781 1 1 20 SER HB2 H 135.525 -3.388 -3.364 1.00 . A A . 20 SER HB2 1 1
20 41782 1 1 20 SER HB3 H 135.751 -5.059 -2.838 1.00 . A A . 20 SER HB3 1 1
20 41783 1 1 20 SER HG H 133.437 -3.908 -3.989 1.00 . A A . 20 SER HG 1 1
20 41784 1 1 20 SER N N 133.393 -2.931 -1.749 1.00 . A A . 20 SER N 1 1
20 41785 1 1 20 SER O O 136.494 -4.051 -0.352 1.00 . A A . 20 SER O 1 1
20 41786 1 1 20 SER OG O 134.010 -4.680 -3.850 1.00 . A A . 20 SER OG 1 1
20 41787 1 1 21 HIS C C 135.593 -1.383 1.955 1.00 . A A . 21 HIS C 1 1
20 41788 1 1 21 HIS CA C 136.295 -1.500 0.628 1.00 . A A . 21 HIS CA 1 1
20 41789 1 1 21 HIS CB C 136.638 -0.103 0.095 1.00 . A A . 21 HIS CB 1 1
20 41790 1 1 21 HIS CD2 C 139.155 -0.116 -0.438 1.00 . A A . 21 HIS CD2 1 1
20 41791 1 1 21 HIS CE1 C 139.825 1.363 1.001 1.00 . A A . 21 HIS CE1 1 1
20 41792 1 1 21 HIS CG C 138.075 0.284 0.255 1.00 . A A . 21 HIS CG 1 1
20 41793 1 1 21 HIS H H 134.565 -1.635 -0.536 1.00 . A A . 21 HIS H 1 1
20 41794 1 1 21 HIS HA H 137.189 -2.100 0.715 1.00 . A A . 21 HIS HA 1 1
20 41795 1 1 21 HIS HB2 H 136.397 -0.056 -0.956 1.00 . A A . 21 HIS HB2 1 1
20 41796 1 1 21 HIS HB3 H 136.038 0.625 0.622 1.00 . A A . 21 HIS HB3 1 1
20 41797 1 1 21 HIS HD1 H 138.053 1.761 1.828 1.00 . A A . 21 HIS HD1 1 1
20 41798 1 1 21 HIS HD2 H 139.160 -0.821 -1.255 1.00 . A A . 21 HIS HD2 1 1
20 41799 1 1 21 HIS HE1 H 140.440 2.043 1.572 1.00 . A A . 21 HIS HE1 1 1
20 41800 1 1 21 HIS HE2 H 140.974 0.837 -0.548 1.00 . A A . 21 HIS HE2 1 1
20 41801 1 1 21 HIS N N 135.363 -2.137 -0.258 1.00 . A A . 21 HIS N 1 1
20 41802 1 1 21 HIS ND1 N 138.538 1.216 1.150 1.00 . A A . 21 HIS ND1 1 1
20 41803 1 1 21 HIS NE2 N 140.229 0.568 0.046 1.00 . A A . 21 HIS NE2 1 1
20 41804 1 1 21 HIS O O 134.516 -0.832 2.005 1.00 . A A . 21 HIS O 1 1
20 41805 1 1 22 ARG C C 135.191 -0.488 4.815 1.00 . A A . 22 ARG C 1 1
20 41806 1 1 22 ARG CA C 135.526 -1.903 4.331 1.00 . A A . 22 ARG CA 1 1
20 41807 1 1 22 ARG CB C 136.366 -2.645 5.359 1.00 . A A . 22 ARG CB 1 1
20 41808 1 1 22 ARG CD C 137.290 -4.832 6.154 1.00 . A A . 22 ARG CD 1 1
20 41809 1 1 22 ARG CG C 136.599 -4.106 5.019 1.00 . A A . 22 ARG CG 1 1
20 41810 1 1 22 ARG CZ C 136.838 -5.354 8.550 1.00 . A A . 22 ARG CZ 1 1
20 41811 1 1 22 ARG H H 137.052 -2.332 2.885 1.00 . A A . 22 ARG H 1 1
20 41812 1 1 22 ARG HA H 134.579 -2.417 4.228 1.00 . A A . 22 ARG HA 1 1
20 41813 1 1 22 ARG HB2 H 137.326 -2.156 5.437 1.00 . A A . 22 ARG HB2 1 1
20 41814 1 1 22 ARG HB3 H 135.867 -2.595 6.316 1.00 . A A . 22 ARG HB3 1 1
20 41815 1 1 22 ARG HD2 H 137.499 -5.844 5.841 1.00 . A A . 22 ARG HD2 1 1
20 41816 1 1 22 ARG HD3 H 138.217 -4.328 6.383 1.00 . A A . 22 ARG HD3 1 1
20 41817 1 1 22 ARG HE H 135.543 -4.504 7.251 1.00 . A A . 22 ARG HE 1 1
20 41818 1 1 22 ARG HG2 H 135.648 -4.581 4.829 1.00 . A A . 22 ARG HG2 1 1
20 41819 1 1 22 ARG HG3 H 137.217 -4.164 4.135 1.00 . A A . 22 ARG HG3 1 1
20 41820 1 1 22 ARG HH11 H 138.787 -5.743 8.002 1.00 . A A . 22 ARG HH11 1 1
20 41821 1 1 22 ARG HH12 H 138.420 -6.163 9.609 1.00 . A A . 22 ARG HH12 1 1
20 41822 1 1 22 ARG HH21 H 135.019 -5.075 9.468 1.00 . A A . 22 ARG HH21 1 1
20 41823 1 1 22 ARG HH22 H 136.222 -5.739 10.470 1.00 . A A . 22 ARG HH22 1 1
20 41824 1 1 22 ARG N N 136.166 -1.910 3.004 1.00 . A A . 22 ARG N 1 1
20 41825 1 1 22 ARG NE N 136.457 -4.866 7.367 1.00 . A A . 22 ARG NE 1 1
20 41826 1 1 22 ARG NH1 N 138.092 -5.780 8.734 1.00 . A A . 22 ARG NH1 1 1
20 41827 1 1 22 ARG NH2 N 135.970 -5.396 9.558 1.00 . A A . 22 ARG NH2 1 1
20 41828 1 1 22 ARG O O 134.092 -0.241 5.308 1.00 . A A . 22 ARG O 1 1
20 41829 1 1 23 ASP C C 134.920 2.534 4.006 1.00 . A A . 23 ASP C 1 1
20 41830 1 1 23 ASP CA C 135.853 1.855 5.007 1.00 . A A . 23 ASP CA 1 1
20 41831 1 1 23 ASP CB C 137.146 2.694 5.228 1.00 . A A . 23 ASP CB 1 1
20 41832 1 1 23 ASP CG C 138.140 2.589 4.110 1.00 . A A . 23 ASP CG 1 1
20 41833 1 1 23 ASP H H 136.985 0.164 4.275 1.00 . A A . 23 ASP H 1 1
20 41834 1 1 23 ASP HA H 135.307 1.806 5.940 1.00 . A A . 23 ASP HA 1 1
20 41835 1 1 23 ASP HB2 H 136.881 3.740 5.297 1.00 . A A . 23 ASP HB2 1 1
20 41836 1 1 23 ASP HB3 H 137.624 2.387 6.146 1.00 . A A . 23 ASP HB3 1 1
20 41837 1 1 23 ASP N N 136.112 0.443 4.640 1.00 . A A . 23 ASP N 1 1
20 41838 1 1 23 ASP O O 134.342 3.572 4.296 1.00 . A A . 23 ASP O 1 1
20 41839 1 1 23 ASP OD1 O 137.796 2.877 2.980 1.00 . A A . 23 ASP OD1 1 1
20 41840 1 1 23 ASP OD2 O 139.288 2.128 4.349 1.00 . A A . 23 ASP OD2 1 1
20 41841 1 1 24 GLY C C 132.458 1.981 2.081 1.00 . A A . 24 GLY C 1 1
20 41842 1 1 24 GLY CA C 133.839 2.452 1.849 1.00 . A A . 24 GLY CA 1 1
20 41843 1 1 24 GLY H H 135.216 1.076 2.699 1.00 . A A . 24 GLY H 1 1
20 41844 1 1 24 GLY HA2 H 133.858 3.531 1.894 1.00 . A A . 24 GLY HA2 1 1
20 41845 1 1 24 GLY HA3 H 134.154 2.136 0.870 1.00 . A A . 24 GLY HA3 1 1
20 41846 1 1 24 GLY N N 134.738 1.916 2.854 1.00 . A A . 24 GLY N 1 1
20 41847 1 1 24 GLY O O 131.503 2.751 2.026 1.00 . A A . 24 GLY O 1 1
20 41848 1 1 25 LEU C C 130.622 0.796 4.004 1.00 . A A . 25 LEU C 1 1
20 41849 1 1 25 LEU CA C 131.144 0.087 2.771 1.00 . A A . 25 LEU CA 1 1
20 41850 1 1 25 LEU CB C 131.413 -1.433 2.982 1.00 . A A . 25 LEU CB 1 1
20 41851 1 1 25 LEU CD1 C 130.611 -3.662 3.746 1.00 . A A . 25 LEU CD1 1 1
20 41852 1 1 25 LEU CD2 C 131.429 -2.039 5.427 1.00 . A A . 25 LEU CD2 1 1
20 41853 1 1 25 LEU CG C 130.668 -2.185 4.097 1.00 . A A . 25 LEU CG 1 1
20 41854 1 1 25 LEU H H 133.161 0.150 2.255 1.00 . A A . 25 LEU H 1 1
20 41855 1 1 25 LEU HA H 130.425 0.209 1.974 1.00 . A A . 25 LEU HA 1 1
20 41856 1 1 25 LEU HB2 H 131.179 -1.935 2.054 1.00 . A A . 25 LEU HB2 1 1
20 41857 1 1 25 LEU HB3 H 132.473 -1.548 3.154 1.00 . A A . 25 LEU HB3 1 1
20 41858 1 1 25 LEU HD11 H 130.087 -3.788 2.810 1.00 . A A . 25 LEU HD11 1 1
20 41859 1 1 25 LEU HD12 H 130.087 -4.198 4.524 1.00 . A A . 25 LEU HD12 1 1
20 41860 1 1 25 LEU HD13 H 131.614 -4.050 3.653 1.00 . A A . 25 LEU HD13 1 1
20 41861 1 1 25 LEU HD21 H 131.521 -0.998 5.717 1.00 . A A . 25 LEU HD21 1 1
20 41862 1 1 25 LEU HD22 H 132.426 -2.439 5.302 1.00 . A A . 25 LEU HD22 1 1
20 41863 1 1 25 LEU HD23 H 130.913 -2.588 6.201 1.00 . A A . 25 LEU HD23 1 1
20 41864 1 1 25 LEU HG H 129.669 -1.798 4.226 1.00 . A A . 25 LEU HG 1 1
20 41865 1 1 25 LEU N N 132.357 0.711 2.361 1.00 . A A . 25 LEU N 1 1
20 41866 1 1 25 LEU O O 129.440 1.049 4.128 1.00 . A A . 25 LEU O 1 1
20 41867 1 1 26 GLU C C 130.875 3.349 5.729 1.00 . A A . 26 GLU C 1 1
20 41868 1 1 26 GLU CA C 131.258 1.904 6.057 1.00 . A A . 26 GLU CA 1 1
20 41869 1 1 26 GLU CB C 132.460 1.844 6.972 1.00 . A A . 26 GLU CB 1 1
20 41870 1 1 26 GLU CD C 131.235 1.673 9.177 1.00 . A A . 26 GLU CD 1 1
20 41871 1 1 26 GLU CG C 132.261 2.425 8.367 1.00 . A A . 26 GLU CG 1 1
20 41872 1 1 26 GLU H H 132.483 0.944 4.666 1.00 . A A . 26 GLU H 1 1
20 41873 1 1 26 GLU HA H 130.423 1.420 6.544 1.00 . A A . 26 GLU HA 1 1
20 41874 1 1 26 GLU HB2 H 132.681 0.787 7.061 1.00 . A A . 26 GLU HB2 1 1
20 41875 1 1 26 GLU HB3 H 133.293 2.335 6.490 1.00 . A A . 26 GLU HB3 1 1
20 41876 1 1 26 GLU HG2 H 133.203 2.396 8.895 1.00 . A A . 26 GLU HG2 1 1
20 41877 1 1 26 GLU HG3 H 131.940 3.453 8.268 1.00 . A A . 26 GLU HG3 1 1
20 41878 1 1 26 GLU N N 131.550 1.185 4.856 1.00 . A A . 26 GLU N 1 1
20 41879 1 1 26 GLU O O 129.978 3.899 6.351 1.00 . A A . 26 GLU O 1 1
20 41880 1 1 26 GLU OE1 O 131.309 0.424 9.233 1.00 . A A . 26 GLU OE1 1 1
20 41881 1 1 26 GLU OE2 O 130.376 2.317 9.827 1.00 . A A . 26 GLU OE2 1 1
20 41882 1 1 27 ALA C C 129.777 5.364 3.778 1.00 . A A . 27 ALA C 1 1
20 41883 1 1 27 ALA CA C 131.195 5.314 4.331 1.00 . A A . 27 ALA CA 1 1
20 41884 1 1 27 ALA CB C 132.196 5.869 3.308 1.00 . A A . 27 ALA CB 1 1
20 41885 1 1 27 ALA H H 132.232 3.472 4.227 1.00 . A A . 27 ALA H 1 1
20 41886 1 1 27 ALA HA H 131.232 5.923 5.223 1.00 . A A . 27 ALA HA 1 1
20 41887 1 1 27 ALA HB1 H 132.184 5.272 2.407 1.00 . A A . 27 ALA HB1 1 1
20 41888 1 1 27 ALA HB2 H 133.198 5.873 3.711 1.00 . A A . 27 ALA HB2 1 1
20 41889 1 1 27 ALA HB3 H 131.909 6.881 3.058 1.00 . A A . 27 ALA HB3 1 1
20 41890 1 1 27 ALA N N 131.525 3.947 4.723 1.00 . A A . 27 ALA N 1 1
20 41891 1 1 27 ALA O O 128.975 6.228 4.152 1.00 . A A . 27 ALA O 1 1
20 41892 1 1 28 PHE C C 127.111 3.946 3.381 1.00 . A A . 28 PHE C 1 1
20 41893 1 1 28 PHE CA C 128.137 4.360 2.341 1.00 . A A . 28 PHE CA 1 1
20 41894 1 1 28 PHE CB C 128.077 3.428 1.121 1.00 . A A . 28 PHE CB 1 1
20 41895 1 1 28 PHE CD1 C 126.584 4.545 -0.557 1.00 . A A . 28 PHE CD1 1 1
20 41896 1 1 28 PHE CD2 C 125.748 2.629 0.572 1.00 . A A . 28 PHE CD2 1 1
20 41897 1 1 28 PHE CE1 C 125.398 4.658 -1.247 1.00 . A A . 28 PHE CE1 1 1
20 41898 1 1 28 PHE CE2 C 124.558 2.738 -0.114 1.00 . A A . 28 PHE CE2 1 1
20 41899 1 1 28 PHE CG C 126.777 3.530 0.360 1.00 . A A . 28 PHE CG 1 1
20 41900 1 1 28 PHE CZ C 124.384 3.755 -1.025 1.00 . A A . 28 PHE CZ 1 1
20 41901 1 1 28 PHE H H 130.130 3.735 2.682 1.00 . A A . 28 PHE H 1 1
20 41902 1 1 28 PHE HA H 127.900 5.366 2.023 1.00 . A A . 28 PHE HA 1 1
20 41903 1 1 28 PHE HB2 H 128.875 3.676 0.438 1.00 . A A . 28 PHE HB2 1 1
20 41904 1 1 28 PHE HB3 H 128.190 2.406 1.451 1.00 . A A . 28 PHE HB3 1 1
20 41905 1 1 28 PHE HD1 H 127.378 5.256 -0.734 1.00 . A A . 28 PHE HD1 1 1
20 41906 1 1 28 PHE HD2 H 125.885 1.831 1.288 1.00 . A A . 28 PHE HD2 1 1
20 41907 1 1 28 PHE HE1 H 125.263 5.457 -1.962 1.00 . A A . 28 PHE HE1 1 1
20 41908 1 1 28 PHE HE2 H 123.764 2.027 0.062 1.00 . A A . 28 PHE HE2 1 1
20 41909 1 1 28 PHE HZ H 123.452 3.842 -1.565 1.00 . A A . 28 PHE HZ 1 1
20 41910 1 1 28 PHE N N 129.453 4.408 2.926 1.00 . A A . 28 PHE N 1 1
20 41911 1 1 28 PHE O O 126.031 4.534 3.447 1.00 . A A . 28 PHE O 1 1
20 41912 1 1 29 THR C C 126.233 3.622 6.227 1.00 . A A . 29 THR C 1 1
20 41913 1 1 29 THR CA C 126.502 2.525 5.210 1.00 . A A . 29 THR CA 1 1
20 41914 1 1 29 THR CB C 126.832 1.157 5.918 1.00 . A A . 29 THR CB 1 1
20 41915 1 1 29 THR CG2 C 127.994 1.288 6.898 1.00 . A A . 29 THR CG2 1 1
20 41916 1 1 29 THR H H 128.318 2.514 4.155 1.00 . A A . 29 THR H 1 1
20 41917 1 1 29 THR HA H 125.577 2.409 4.663 1.00 . A A . 29 THR HA 1 1
20 41918 1 1 29 THR HB H 127.072 0.420 5.165 1.00 . A A . 29 THR HB 1 1
20 41919 1 1 29 THR HG1 H 125.404 -0.175 6.405 1.00 . A A . 29 THR HG1 1 1
20 41920 1 1 29 THR HG21 H 128.876 1.619 6.369 1.00 . A A . 29 THR HG21 1 1
20 41921 1 1 29 THR HG22 H 128.189 0.329 7.353 1.00 . A A . 29 THR HG22 1 1
20 41922 1 1 29 THR HG23 H 127.741 2.008 7.662 1.00 . A A . 29 THR HG23 1 1
20 41923 1 1 29 THR N N 127.446 2.961 4.221 1.00 . A A . 29 THR N 1 1
20 41924 1 1 29 THR O O 125.116 3.821 6.570 1.00 . A A . 29 THR O 1 1
20 41925 1 1 29 THR OG1 O 125.681 0.722 6.665 1.00 . A A . 29 THR OG1 1 1
20 41926 1 1 30 ARG C C 126.052 6.517 7.053 1.00 . A A . 30 ARG C 1 1
20 41927 1 1 30 ARG CA C 126.991 5.460 7.634 1.00 . A A . 30 ARG CA 1 1
20 41928 1 1 30 ARG CB C 128.275 6.101 8.180 1.00 . A A . 30 ARG CB 1 1
20 41929 1 1 30 ARG CD C 130.261 7.586 7.867 1.00 . A A . 30 ARG CD 1 1
20 41930 1 1 30 ARG CG C 129.107 6.881 7.185 1.00 . A A . 30 ARG CG 1 1
20 41931 1 1 30 ARG CZ C 130.325 9.748 9.127 1.00 . A A . 30 ARG CZ 1 1
20 41932 1 1 30 ARG H H 128.162 4.244 6.320 1.00 . A A . 30 ARG H 1 1
20 41933 1 1 30 ARG HA H 126.459 4.982 8.445 1.00 . A A . 30 ARG HA 1 1
20 41934 1 1 30 ARG HB2 H 128.000 6.780 8.973 1.00 . A A . 30 ARG HB2 1 1
20 41935 1 1 30 ARG HB3 H 128.893 5.321 8.601 1.00 . A A . 30 ARG HB3 1 1
20 41936 1 1 30 ARG HD2 H 130.890 6.847 8.339 1.00 . A A . 30 ARG HD2 1 1
20 41937 1 1 30 ARG HD3 H 130.833 8.124 7.124 1.00 . A A . 30 ARG HD3 1 1
20 41938 1 1 30 ARG HE H 129.021 8.229 9.426 1.00 . A A . 30 ARG HE 1 1
20 41939 1 1 30 ARG HG2 H 129.499 6.199 6.445 1.00 . A A . 30 ARG HG2 1 1
20 41940 1 1 30 ARG HG3 H 128.479 7.615 6.703 1.00 . A A . 30 ARG HG3 1 1
20 41941 1 1 30 ARG HH11 H 131.813 9.599 7.721 1.00 . A A . 30 ARG HH11 1 1
20 41942 1 1 30 ARG HH12 H 131.822 11.063 8.583 1.00 . A A . 30 ARG HH12 1 1
20 41943 1 1 30 ARG HH21 H 128.973 10.276 10.586 1.00 . A A . 30 ARG HH21 1 1
20 41944 1 1 30 ARG HH22 H 130.161 11.448 10.264 1.00 . A A . 30 ARG HH22 1 1
20 41945 1 1 30 ARG N N 127.248 4.399 6.651 1.00 . A A . 30 ARG N 1 1
20 41946 1 1 30 ARG NE N 129.791 8.540 8.891 1.00 . A A . 30 ARG NE 1 1
20 41947 1 1 30 ARG NH1 N 131.388 10.164 8.431 1.00 . A A . 30 ARG NH1 1 1
20 41948 1 1 30 ARG NH2 N 129.784 10.537 10.048 1.00 . A A . 30 ARG NH2 1 1
20 41949 1 1 30 ARG O O 125.184 7.051 7.753 1.00 . A A . 30 ARG O 1 1
20 41950 1 1 31 PHE C C 123.913 7.106 4.972 1.00 . A A . 31 PHE C 1 1
20 41951 1 1 31 PHE CA C 125.341 7.671 5.032 1.00 . A A . 31 PHE CA 1 1
20 41952 1 1 31 PHE CB C 125.913 7.871 3.616 1.00 . A A . 31 PHE CB 1 1
20 41953 1 1 31 PHE CD1 C 125.044 10.083 2.854 1.00 . A A . 31 PHE CD1 1 1
20 41954 1 1 31 PHE CD2 C 124.299 8.127 1.724 1.00 . A A . 31 PHE CD2 1 1
20 41955 1 1 31 PHE CE1 C 124.265 10.857 2.028 1.00 . A A . 31 PHE CE1 1 1
20 41956 1 1 31 PHE CE2 C 123.518 8.896 0.897 1.00 . A A . 31 PHE CE2 1 1
20 41957 1 1 31 PHE CG C 125.071 8.712 2.714 1.00 . A A . 31 PHE CG 1 1
20 41958 1 1 31 PHE CZ C 123.504 10.264 1.049 1.00 . A A . 31 PHE CZ 1 1
20 41959 1 1 31 PHE H H 126.927 6.317 5.269 1.00 . A A . 31 PHE H 1 1
20 41960 1 1 31 PHE HA H 125.332 8.620 5.546 1.00 . A A . 31 PHE HA 1 1
20 41961 1 1 31 PHE HB2 H 126.878 8.349 3.696 1.00 . A A . 31 PHE HB2 1 1
20 41962 1 1 31 PHE HB3 H 126.040 6.903 3.155 1.00 . A A . 31 PHE HB3 1 1
20 41963 1 1 31 PHE HD1 H 125.642 10.549 3.624 1.00 . A A . 31 PHE HD1 1 1
20 41964 1 1 31 PHE HD2 H 124.312 7.053 1.608 1.00 . A A . 31 PHE HD2 1 1
20 41965 1 1 31 PHE HE1 H 124.252 11.930 2.147 1.00 . A A . 31 PHE HE1 1 1
20 41966 1 1 31 PHE HE2 H 122.920 8.430 0.128 1.00 . A A . 31 PHE HE2 1 1
20 41967 1 1 31 PHE HZ H 122.890 10.870 0.399 1.00 . A A . 31 PHE HZ 1 1
20 41968 1 1 31 PHE N N 126.199 6.761 5.760 1.00 . A A . 31 PHE N 1 1
20 41969 1 1 31 PHE O O 122.922 7.835 5.068 1.00 . A A . 31 PHE O 1 1
20 41970 1 1 32 LEU C C 121.943 4.947 6.160 1.00 . A A . 32 LEU C 1 1
20 41971 1 1 32 LEU CA C 122.578 5.108 4.755 1.00 . A A . 32 LEU CA 1 1
20 41972 1 1 32 LEU CB C 122.853 3.743 4.117 1.00 . A A . 32 LEU CB 1 1
20 41973 1 1 32 LEU CD1 C 121.203 3.977 2.258 1.00 . A A . 32 LEU CD1 1 1
20 41974 1 1 32 LEU CD2 C 122.193 1.757 2.801 1.00 . A A . 32 LEU CD2 1 1
20 41975 1 1 32 LEU CG C 121.710 3.074 3.377 1.00 . A A . 32 LEU CG 1 1
20 41976 1 1 32 LEU H H 124.668 5.299 4.803 1.00 . A A . 32 LEU H 1 1
20 41977 1 1 32 LEU HA H 121.913 5.668 4.117 1.00 . A A . 32 LEU HA 1 1
20 41978 1 1 32 LEU HB2 H 123.680 3.833 3.432 1.00 . A A . 32 LEU HB2 1 1
20 41979 1 1 32 LEU HB3 H 123.160 3.077 4.910 1.00 . A A . 32 LEU HB3 1 1
20 41980 1 1 32 LEU HD11 H 120.848 4.906 2.678 1.00 . A A . 32 LEU HD11 1 1
20 41981 1 1 32 LEU HD12 H 120.394 3.486 1.737 1.00 . A A . 32 LEU HD12 1 1
20 41982 1 1 32 LEU HD13 H 122.007 4.180 1.566 1.00 . A A . 32 LEU HD13 1 1
20 41983 1 1 32 LEU HD21 H 122.465 1.091 3.607 1.00 . A A . 32 LEU HD21 1 1
20 41984 1 1 32 LEU HD22 H 123.078 1.921 2.198 1.00 . A A . 32 LEU HD22 1 1
20 41985 1 1 32 LEU HD23 H 121.419 1.303 2.202 1.00 . A A . 32 LEU HD23 1 1
20 41986 1 1 32 LEU HG H 120.897 2.869 4.057 1.00 . A A . 32 LEU HG 1 1
20 41987 1 1 32 LEU N N 123.832 5.812 4.857 1.00 . A A . 32 LEU N 1 1
20 41988 1 1 32 LEU O O 120.723 4.989 6.318 1.00 . A A . 32 LEU O 1 1
20 41989 1 1 33 LYS C C 121.780 5.960 9.071 1.00 . A A . 33 LYS C 1 1
20 41990 1 1 33 LYS CA C 122.330 4.647 8.558 1.00 . A A . 33 LYS CA 1 1
20 41991 1 1 33 LYS CB C 123.458 4.160 9.511 1.00 . A A . 33 LYS CB 1 1
20 41992 1 1 33 LYS CD C 125.033 2.321 10.228 1.00 . A A . 33 LYS CD 1 1
20 41993 1 1 33 LYS CE C 125.796 1.050 9.812 1.00 . A A . 33 LYS CE 1 1
20 41994 1 1 33 LYS CG C 124.097 2.824 9.143 1.00 . A A . 33 LYS CG 1 1
20 41995 1 1 33 LYS H H 123.743 4.728 6.973 1.00 . A A . 33 LYS H 1 1
20 41996 1 1 33 LYS HA H 121.533 3.917 8.563 1.00 . A A . 33 LYS HA 1 1
20 41997 1 1 33 LYS HB2 H 124.240 4.906 9.523 1.00 . A A . 33 LYS HB2 1 1
20 41998 1 1 33 LYS HB3 H 123.048 4.079 10.507 1.00 . A A . 33 LYS HB3 1 1
20 41999 1 1 33 LYS HD2 H 125.754 3.096 10.445 1.00 . A A . 33 LYS HD2 1 1
20 42000 1 1 33 LYS HD3 H 124.455 2.110 11.114 1.00 . A A . 33 LYS HD3 1 1
20 42001 1 1 33 LYS HE2 H 126.487 1.309 9.025 1.00 . A A . 33 LYS HE2 1 1
20 42002 1 1 33 LYS HE3 H 126.355 0.698 10.667 1.00 . A A . 33 LYS HE3 1 1
20 42003 1 1 33 LYS HG2 H 123.316 2.092 9.000 1.00 . A A . 33 LYS HG2 1 1
20 42004 1 1 33 LYS HG3 H 124.652 2.943 8.222 1.00 . A A . 33 LYS HG3 1 1
20 42005 1 1 33 LYS HZ1 H 124.657 0.093 8.319 1.00 . A A . 33 LYS HZ1 1 1
20 42006 1 1 33 LYS HZ2 H 124.023 -0.109 9.851 1.00 . A A . 33 LYS HZ2 1 1
20 42007 1 1 33 LYS HZ3 H 125.399 -0.975 9.381 1.00 . A A . 33 LYS HZ3 1 1
20 42008 1 1 33 LYS N N 122.782 4.790 7.176 1.00 . A A . 33 LYS N 1 1
20 42009 1 1 33 LYS NZ N 124.921 -0.049 9.319 1.00 . A A . 33 LYS NZ 1 1
20 42010 1 1 33 LYS O O 120.770 5.985 9.758 1.00 . A A . 33 LYS O 1 1
20 42011 1 1 34 THR C C 120.597 8.750 8.632 1.00 . A A . 34 THR C 1 1
20 42012 1 1 34 THR CA C 122.009 8.375 9.178 1.00 . A A . 34 THR CA 1 1
20 42013 1 1 34 THR CB C 123.096 9.477 8.855 1.00 . A A . 34 THR CB 1 1
20 42014 1 1 34 THR CG2 C 123.076 9.892 7.392 1.00 . A A . 34 THR CG2 1 1
20 42015 1 1 34 THR H H 123.207 6.994 8.116 1.00 . A A . 34 THR H 1 1
20 42016 1 1 34 THR HA H 121.916 8.283 10.252 1.00 . A A . 34 THR HA 1 1
20 42017 1 1 34 THR HB H 124.067 9.064 9.087 1.00 . A A . 34 THR HB 1 1
20 42018 1 1 34 THR HG1 H 123.796 10.995 9.843 1.00 . A A . 34 THR HG1 1 1
20 42019 1 1 34 THR HG21 H 123.274 9.030 6.772 1.00 . A A . 34 THR HG21 1 1
20 42020 1 1 34 THR HG22 H 123.835 10.641 7.220 1.00 . A A . 34 THR HG22 1 1
20 42021 1 1 34 THR HG23 H 122.106 10.297 7.146 1.00 . A A . 34 THR HG23 1 1
20 42022 1 1 34 THR N N 122.420 7.061 8.702 1.00 . A A . 34 THR N 1 1
20 42023 1 1 34 THR O O 119.894 9.591 9.202 1.00 . A A . 34 THR O 1 1
20 42024 1 1 34 THR OG1 O 122.903 10.651 9.661 1.00 . A A . 34 THR OG1 1 1
20 42025 1 1 35 GLU C C 117.910 7.147 7.364 1.00 . A A . 35 GLU C 1 1
20 42026 1 1 35 GLU CA C 118.842 8.306 7.011 1.00 . A A . 35 GLU CA 1 1
20 42027 1 1 35 GLU CB C 118.867 8.517 5.503 1.00 . A A . 35 GLU CB 1 1
20 42028 1 1 35 GLU CD C 119.274 7.561 3.249 1.00 . A A . 35 GLU CD 1 1
20 42029 1 1 35 GLU CG C 119.447 7.367 4.716 1.00 . A A . 35 GLU CG 1 1
20 42030 1 1 35 GLU H H 120.770 7.450 7.106 1.00 . A A . 35 GLU H 1 1
20 42031 1 1 35 GLU HA H 118.454 9.197 7.482 1.00 . A A . 35 GLU HA 1 1
20 42032 1 1 35 GLU HB2 H 117.857 8.680 5.159 1.00 . A A . 35 GLU HB2 1 1
20 42033 1 1 35 GLU HB3 H 119.453 9.399 5.290 1.00 . A A . 35 GLU HB3 1 1
20 42034 1 1 35 GLU HG2 H 120.502 7.289 4.933 1.00 . A A . 35 GLU HG2 1 1
20 42035 1 1 35 GLU HG3 H 118.947 6.455 5.011 1.00 . A A . 35 GLU HG3 1 1
20 42036 1 1 35 GLU N N 120.174 8.087 7.552 1.00 . A A . 35 GLU N 1 1
20 42037 1 1 35 GLU O O 116.749 7.132 6.952 1.00 . A A . 35 GLU O 1 1
20 42038 1 1 35 GLU OE1 O 120.003 8.364 2.667 1.00 . A A . 35 GLU OE1 1 1
20 42039 1 1 35 GLU OE2 O 118.375 6.919 2.656 1.00 . A A . 35 GLU OE2 1 1
20 42040 1 1 36 PHE C C 117.273 4.103 7.457 1.00 . A A . 36 PHE C 1 1
20 42041 1 1 36 PHE CA C 117.683 5.023 8.616 1.00 . A A . 36 PHE CA 1 1
20 42042 1 1 36 PHE CB C 116.451 5.435 9.461 1.00 . A A . 36 PHE CB 1 1
20 42043 1 1 36 PHE CD1 C 117.028 5.515 11.905 1.00 . A A . 36 PHE CD1 1 1
20 42044 1 1 36 PHE CD2 C 116.865 7.577 10.721 1.00 . A A . 36 PHE CD2 1 1
20 42045 1 1 36 PHE CE1 C 117.339 6.203 13.062 1.00 . A A . 36 PHE CE1 1 1
20 42046 1 1 36 PHE CE2 C 117.177 8.270 11.874 1.00 . A A . 36 PHE CE2 1 1
20 42047 1 1 36 PHE CG C 116.789 6.191 10.722 1.00 . A A . 36 PHE CG 1 1
20 42048 1 1 36 PHE CZ C 117.414 7.581 13.047 1.00 . A A . 36 PHE CZ 1 1
20 42049 1 1 36 PHE H H 119.355 6.303 8.456 1.00 . A A . 36 PHE H 1 1
20 42050 1 1 36 PHE HA H 118.358 4.464 9.249 1.00 . A A . 36 PHE HA 1 1
20 42051 1 1 36 PHE HB2 H 115.812 6.067 8.862 1.00 . A A . 36 PHE HB2 1 1
20 42052 1 1 36 PHE HB3 H 115.904 4.544 9.738 1.00 . A A . 36 PHE HB3 1 1
20 42053 1 1 36 PHE HD1 H 116.970 4.437 11.920 1.00 . A A . 36 PHE HD1 1 1
20 42054 1 1 36 PHE HD2 H 116.682 8.115 9.803 1.00 . A A . 36 PHE HD2 1 1
20 42055 1 1 36 PHE HE1 H 117.526 5.661 13.979 1.00 . A A . 36 PHE HE1 1 1
20 42056 1 1 36 PHE HE2 H 117.232 9.348 11.860 1.00 . A A . 36 PHE HE2 1 1
20 42057 1 1 36 PHE HZ H 117.657 8.119 13.952 1.00 . A A . 36 PHE HZ 1 1
20 42058 1 1 36 PHE N N 118.428 6.200 8.150 1.00 . A A . 36 PHE N 1 1
20 42059 1 1 36 PHE O O 116.204 3.489 7.483 1.00 . A A . 36 PHE O 1 1
20 42060 1 1 37 SER C C 118.925 1.983 5.278 1.00 . A A . 37 SER C 1 1
20 42061 1 1 37 SER CA C 117.864 3.098 5.347 1.00 . A A . 37 SER CA 1 1
20 42062 1 1 37 SER CB C 117.900 3.922 4.056 1.00 . A A . 37 SER CB 1 1
20 42063 1 1 37 SER H H 118.983 4.469 6.491 1.00 . A A . 37 SER H 1 1
20 42064 1 1 37 SER HA H 116.882 2.665 5.466 1.00 . A A . 37 SER HA 1 1
20 42065 1 1 37 SER HB2 H 118.917 4.233 3.861 1.00 . A A . 37 SER HB2 1 1
20 42066 1 1 37 SER HB3 H 117.550 3.311 3.236 1.00 . A A . 37 SER HB3 1 1
20 42067 1 1 37 SER HG H 117.525 5.777 3.634 1.00 . A A . 37 SER HG 1 1
20 42068 1 1 37 SER N N 118.136 3.967 6.478 1.00 . A A . 37 SER N 1 1
20 42069 1 1 37 SER O O 119.018 1.250 4.280 1.00 . A A . 37 SER O 1 1
20 42070 1 1 37 SER OG O 117.078 5.084 4.150 1.00 . A A . 37 SER OG 1 1
20 42071 1 1 38 GLU C C 120.465 -0.555 6.153 1.00 . A A . 38 GLU C 1 1
20 42072 1 1 38 GLU CA C 120.838 0.906 6.423 1.00 . A A . 38 GLU CA 1 1
20 42073 1 1 38 GLU CB C 121.606 1.024 7.749 1.00 . A A . 38 GLU CB 1 1
20 42074 1 1 38 GLU CD C 121.639 0.707 10.272 1.00 . A A . 38 GLU CD 1 1
20 42075 1 1 38 GLU CG C 120.831 0.603 8.992 1.00 . A A . 38 GLU CG 1 1
20 42076 1 1 38 GLU H H 119.428 2.312 7.189 1.00 . A A . 38 GLU H 1 1
20 42077 1 1 38 GLU HA H 121.494 1.232 5.626 1.00 . A A . 38 GLU HA 1 1
20 42078 1 1 38 GLU HB2 H 122.494 0.415 7.691 1.00 . A A . 38 GLU HB2 1 1
20 42079 1 1 38 GLU HB3 H 121.902 2.056 7.873 1.00 . A A . 38 GLU HB3 1 1
20 42080 1 1 38 GLU HG2 H 119.963 1.238 9.088 1.00 . A A . 38 GLU HG2 1 1
20 42081 1 1 38 GLU HG3 H 120.510 -0.421 8.866 1.00 . A A . 38 GLU HG3 1 1
20 42082 1 1 38 GLU N N 119.677 1.818 6.379 1.00 . A A . 38 GLU N 1 1
20 42083 1 1 38 GLU O O 121.293 -1.329 5.673 1.00 . A A . 38 GLU O 1 1
20 42084 1 1 38 GLU OE1 O 122.551 -0.129 10.496 1.00 . A A . 38 GLU OE1 1 1
20 42085 1 1 38 GLU OE2 O 121.376 1.615 11.092 1.00 . A A . 38 GLU OE2 1 1
20 42086 1 1 39 GLU C C 118.900 -2.783 4.786 1.00 . A A . 39 GLU C 1 1
20 42087 1 1 39 GLU CA C 118.746 -2.286 6.214 1.00 . A A . 39 GLU CA 1 1
20 42088 1 1 39 GLU CB C 117.300 -2.532 6.666 1.00 . A A . 39 GLU CB 1 1
20 42089 1 1 39 GLU CD C 116.895 -1.064 8.672 1.00 . A A . 39 GLU CD 1 1
20 42090 1 1 39 GLU CG C 117.052 -2.456 8.159 1.00 . A A . 39 GLU CG 1 1
20 42091 1 1 39 GLU H H 118.592 -0.242 6.773 1.00 . A A . 39 GLU H 1 1
20 42092 1 1 39 GLU HA H 119.387 -2.902 6.828 1.00 . A A . 39 GLU HA 1 1
20 42093 1 1 39 GLU HB2 H 116.665 -1.797 6.194 1.00 . A A . 39 GLU HB2 1 1
20 42094 1 1 39 GLU HB3 H 117.000 -3.511 6.322 1.00 . A A . 39 GLU HB3 1 1
20 42095 1 1 39 GLU HG2 H 116.150 -3.002 8.386 1.00 . A A . 39 GLU HG2 1 1
20 42096 1 1 39 GLU HG3 H 117.883 -2.922 8.668 1.00 . A A . 39 GLU HG3 1 1
20 42097 1 1 39 GLU N N 119.207 -0.916 6.412 1.00 . A A . 39 GLU N 1 1
20 42098 1 1 39 GLU O O 118.878 -3.960 4.577 1.00 . A A . 39 GLU O 1 1
20 42099 1 1 39 GLU OE1 O 117.885 -0.437 9.027 1.00 . A A . 39 GLU OE1 1 1
20 42100 1 1 39 GLU OE2 O 115.741 -0.586 8.743 1.00 . A A . 39 GLU OE2 1 1
20 42101 1 1 40 ASN C C 120.625 -2.785 2.096 1.00 . A A . 40 ASN C 1 1
20 42102 1 1 40 ASN CA C 119.195 -2.311 2.424 1.00 . A A . 40 ASN CA 1 1
20 42103 1 1 40 ASN CB C 118.725 -1.213 1.449 1.00 . A A . 40 ASN CB 1 1
20 42104 1 1 40 ASN CG C 117.209 -0.990 1.471 1.00 . A A . 40 ASN CG 1 1
20 42105 1 1 40 ASN H H 119.094 -0.942 4.068 1.00 . A A . 40 ASN H 1 1
20 42106 1 1 40 ASN HA H 118.549 -3.169 2.312 1.00 . A A . 40 ASN HA 1 1
20 42107 1 1 40 ASN HB2 H 119.205 -0.282 1.714 1.00 . A A . 40 ASN HB2 1 1
20 42108 1 1 40 ASN HB3 H 119.018 -1.487 0.446 1.00 . A A . 40 ASN HB3 1 1
20 42109 1 1 40 ASN HD21 H 117.449 0.916 0.962 1.00 . A A . 40 ASN HD21 1 1
20 42110 1 1 40 ASN HD22 H 115.816 0.388 1.126 1.00 . A A . 40 ASN HD22 1 1
20 42111 1 1 40 ASN N N 119.060 -1.891 3.823 1.00 . A A . 40 ASN N 1 1
20 42112 1 1 40 ASN ND2 N 116.784 0.214 1.173 1.00 . A A . 40 ASN ND2 1 1
20 42113 1 1 40 ASN O O 120.834 -3.864 1.473 1.00 . A A . 40 ASN O 1 1
20 42114 1 1 40 ASN OD1 O 116.424 -1.908 1.755 1.00 . A A . 40 ASN OD1 1 1
20 42115 1 1 41 ILE C C 123.319 -3.674 3.085 1.00 . A A . 41 ILE C 1 1
20 42116 1 1 41 ILE CA C 122.989 -2.421 2.277 1.00 . A A . 41 ILE CA 1 1
20 42117 1 1 41 ILE CB C 123.988 -1.254 2.576 1.00 . A A . 41 ILE CB 1 1
20 42118 1 1 41 ILE CD1 C 126.339 -0.369 2.092 1.00 . A A . 41 ILE CD1 1 1
20 42119 1 1 41 ILE CG1 C 125.367 -1.519 1.939 1.00 . A A . 41 ILE CG1 1 1
20 42120 1 1 41 ILE CG2 C 124.100 -0.946 4.080 1.00 . A A . 41 ILE CG2 1 1
20 42121 1 1 41 ILE H H 121.425 -1.245 3.086 1.00 . A A . 41 ILE H 1 1
20 42122 1 1 41 ILE HA H 123.037 -2.681 1.229 1.00 . A A . 41 ILE HA 1 1
20 42123 1 1 41 ILE HB H 123.568 -0.370 2.118 1.00 . A A . 41 ILE HB 1 1
20 42124 1 1 41 ILE HD11 H 127.202 -0.513 1.455 1.00 . A A . 41 ILE HD11 1 1
20 42125 1 1 41 ILE HD12 H 126.652 -0.307 3.123 1.00 . A A . 41 ILE HD12 1 1
20 42126 1 1 41 ILE HD13 H 125.828 0.545 1.820 1.00 . A A . 41 ILE HD13 1 1
20 42127 1 1 41 ILE HG12 H 125.820 -2.402 2.362 1.00 . A A . 41 ILE HG12 1 1
20 42128 1 1 41 ILE HG13 H 125.225 -1.683 0.881 1.00 . A A . 41 ILE HG13 1 1
20 42129 1 1 41 ILE HG21 H 124.898 -0.242 4.262 1.00 . A A . 41 ILE HG21 1 1
20 42130 1 1 41 ILE HG22 H 124.238 -1.833 4.696 1.00 . A A . 41 ILE HG22 1 1
20 42131 1 1 41 ILE HG23 H 123.179 -0.498 4.420 1.00 . A A . 41 ILE HG23 1 1
20 42132 1 1 41 ILE N N 121.613 -2.046 2.555 1.00 . A A . 41 ILE N 1 1
20 42133 1 1 41 ILE O O 123.914 -4.630 2.584 1.00 . A A . 41 ILE O 1 1
20 42134 1 1 42 GLU C C 122.080 -5.981 4.759 1.00 . A A . 42 GLU C 1 1
20 42135 1 1 42 GLU CA C 122.964 -4.798 5.190 1.00 . A A . 42 GLU CA 1 1
20 42136 1 1 42 GLU CB C 122.653 -4.352 6.607 1.00 . A A . 42 GLU CB 1 1
20 42137 1 1 42 GLU CD C 124.660 -2.685 6.815 1.00 . A A . 42 GLU CD 1 1
20 42138 1 1 42 GLU CG C 123.835 -3.779 7.413 1.00 . A A . 42 GLU CG 1 1
20 42139 1 1 42 GLU H H 122.325 -2.901 4.612 1.00 . A A . 42 GLU H 1 1
20 42140 1 1 42 GLU HA H 123.998 -5.107 5.146 1.00 . A A . 42 GLU HA 1 1
20 42141 1 1 42 GLU HB2 H 121.890 -3.590 6.563 1.00 . A A . 42 GLU HB2 1 1
20 42142 1 1 42 GLU HB3 H 122.260 -5.199 7.150 1.00 . A A . 42 GLU HB3 1 1
20 42143 1 1 42 GLU HG2 H 123.352 -3.164 8.150 1.00 . A A . 42 GLU HG2 1 1
20 42144 1 1 42 GLU HG3 H 124.470 -4.559 7.811 1.00 . A A . 42 GLU HG3 1 1
20 42145 1 1 42 GLU N N 122.812 -3.695 4.299 1.00 . A A . 42 GLU N 1 1
20 42146 1 1 42 GLU O O 122.340 -7.129 5.136 1.00 . A A . 42 GLU O 1 1
20 42147 1 1 42 GLU OE1 O 124.345 -1.510 7.057 1.00 . A A . 42 GLU OE1 1 1
20 42148 1 1 42 GLU OE2 O 125.699 -2.975 6.201 1.00 . A A . 42 GLU OE2 1 1
20 42149 1 1 43 PHE C C 120.952 -7.644 2.541 1.00 . A A . 43 PHE C 1 1
20 42150 1 1 43 PHE CA C 120.154 -6.688 3.363 1.00 . A A . 43 PHE CA 1 1
20 42151 1 1 43 PHE CB C 119.097 -5.998 2.474 1.00 . A A . 43 PHE CB 1 1
20 42152 1 1 43 PHE CD1 C 117.118 -7.414 1.974 1.00 . A A . 43 PHE CD1 1 1
20 42153 1 1 43 PHE CD2 C 118.727 -7.118 0.259 1.00 . A A . 43 PHE CD2 1 1
20 42154 1 1 43 PHE CE1 C 116.371 -8.188 1.128 1.00 . A A . 43 PHE CE1 1 1
20 42155 1 1 43 PHE CE2 C 117.989 -7.896 -0.591 1.00 . A A . 43 PHE CE2 1 1
20 42156 1 1 43 PHE CG C 118.297 -6.873 1.561 1.00 . A A . 43 PHE CG 1 1
20 42157 1 1 43 PHE CZ C 116.809 -8.432 -0.158 1.00 . A A . 43 PHE CZ 1 1
20 42158 1 1 43 PHE H H 120.882 -4.741 3.754 1.00 . A A . 43 PHE H 1 1
20 42159 1 1 43 PHE HA H 119.654 -7.220 4.159 1.00 . A A . 43 PHE HA 1 1
20 42160 1 1 43 PHE HB2 H 118.392 -5.490 3.116 1.00 . A A . 43 PHE HB2 1 1
20 42161 1 1 43 PHE HB3 H 119.598 -5.255 1.872 1.00 . A A . 43 PHE HB3 1 1
20 42162 1 1 43 PHE HD1 H 116.773 -7.230 2.981 1.00 . A A . 43 PHE HD1 1 1
20 42163 1 1 43 PHE HD2 H 119.660 -6.689 -0.077 1.00 . A A . 43 PHE HD2 1 1
20 42164 1 1 43 PHE HE1 H 115.432 -8.590 1.479 1.00 . A A . 43 PHE HE1 1 1
20 42165 1 1 43 PHE HE2 H 118.337 -8.083 -1.596 1.00 . A A . 43 PHE HE2 1 1
20 42166 1 1 43 PHE HZ H 116.215 -9.043 -0.823 1.00 . A A . 43 PHE HZ 1 1
20 42167 1 1 43 PHE N N 121.053 -5.685 3.956 1.00 . A A . 43 PHE N 1 1
20 42168 1 1 43 PHE O O 120.960 -8.861 2.795 1.00 . A A . 43 PHE O 1 1
20 42169 1 1 44 TRP C C 123.665 -8.525 1.467 1.00 . A A . 44 TRP C 1 1
20 42170 1 1 44 TRP CA C 122.422 -8.048 0.771 1.00 . A A . 44 TRP CA 1 1
20 42171 1 1 44 TRP CB C 122.618 -7.706 -0.701 1.00 . A A . 44 TRP CB 1 1
20 42172 1 1 44 TRP CD1 C 122.519 -5.418 -1.736 1.00 . A A . 44 TRP CD1 1 1
20 42173 1 1 44 TRP CD2 C 124.438 -5.840 -0.694 1.00 . A A . 44 TRP CD2 1 1
20 42174 1 1 44 TRP CE2 C 124.495 -4.560 -1.232 1.00 . A A . 44 TRP CE2 1 1
20 42175 1 1 44 TRP CE3 C 125.540 -6.319 0.014 1.00 . A A . 44 TRP CE3 1 1
20 42176 1 1 44 TRP CG C 123.156 -6.372 -1.027 1.00 . A A . 44 TRP CG 1 1
20 42177 1 1 44 TRP CH2 C 126.659 -4.246 -0.390 1.00 . A A . 44 TRP CH2 1 1
20 42178 1 1 44 TRP CZ2 C 125.599 -3.755 -1.092 1.00 . A A . 44 TRP CZ2 1 1
20 42179 1 1 44 TRP CZ3 C 126.637 -5.514 0.155 1.00 . A A . 44 TRP CZ3 1 1
20 42180 1 1 44 TRP H H 121.625 -6.154 1.377 1.00 . A A . 44 TRP H 1 1
20 42181 1 1 44 TRP HA H 121.791 -8.926 0.820 1.00 . A A . 44 TRP HA 1 1
20 42182 1 1 44 TRP HB2 H 123.328 -8.415 -1.096 1.00 . A A . 44 TRP HB2 1 1
20 42183 1 1 44 TRP HB3 H 121.676 -7.834 -1.214 1.00 . A A . 44 TRP HB3 1 1
20 42184 1 1 44 TRP HD1 H 121.525 -5.528 -2.142 1.00 . A A . 44 TRP HD1 1 1
20 42185 1 1 44 TRP HE1 H 123.067 -3.519 -2.363 1.00 . A A . 44 TRP HE1 1 1
20 42186 1 1 44 TRP HE3 H 125.537 -7.309 0.448 1.00 . A A . 44 TRP HE3 1 1
20 42187 1 1 44 TRP HH2 H 127.544 -3.644 -0.256 1.00 . A A . 44 TRP HH2 1 1
20 42188 1 1 44 TRP HZ2 H 125.636 -2.760 -1.509 1.00 . A A . 44 TRP HZ2 1 1
20 42189 1 1 44 TRP HZ3 H 127.498 -5.858 0.709 1.00 . A A . 44 TRP HZ3 1 1
20 42190 1 1 44 TRP N N 121.655 -7.126 1.552 1.00 . A A . 44 TRP N 1 1
20 42191 1 1 44 TRP NE1 N 123.315 -4.334 -1.879 1.00 . A A . 44 TRP NE1 1 1
20 42192 1 1 44 TRP O O 124.189 -9.554 1.123 1.00 . A A . 44 TRP O 1 1
20 42193 1 1 45 ILE C C 124.780 -9.542 4.038 1.00 . A A . 45 ILE C 1 1
20 42194 1 1 45 ILE CA C 125.205 -8.258 3.323 1.00 . A A . 45 ILE CA 1 1
20 42195 1 1 45 ILE CB C 125.690 -7.152 4.316 1.00 . A A . 45 ILE CB 1 1
20 42196 1 1 45 ILE CD1 C 127.132 -5.027 4.393 1.00 . A A . 45 ILE CD1 1 1
20 42197 1 1 45 ILE CG1 C 126.567 -6.144 3.555 1.00 . A A . 45 ILE CG1 1 1
20 42198 1 1 45 ILE CG2 C 126.413 -7.718 5.539 1.00 . A A . 45 ILE CG2 1 1
20 42199 1 1 45 ILE H H 123.717 -6.906 2.633 1.00 . A A . 45 ILE H 1 1
20 42200 1 1 45 ILE HA H 126.014 -8.518 2.655 1.00 . A A . 45 ILE HA 1 1
20 42201 1 1 45 ILE HB H 124.813 -6.628 4.668 1.00 . A A . 45 ILE HB 1 1
20 42202 1 1 45 ILE HD11 H 127.743 -5.442 5.181 1.00 . A A . 45 ILE HD11 1 1
20 42203 1 1 45 ILE HD12 H 126.321 -4.457 4.826 1.00 . A A . 45 ILE HD12 1 1
20 42204 1 1 45 ILE HD13 H 127.735 -4.379 3.773 1.00 . A A . 45 ILE HD13 1 1
20 42205 1 1 45 ILE HG12 H 127.402 -6.668 3.114 1.00 . A A . 45 ILE HG12 1 1
20 42206 1 1 45 ILE HG13 H 125.979 -5.703 2.763 1.00 . A A . 45 ILE HG13 1 1
20 42207 1 1 45 ILE HG21 H 127.337 -8.192 5.243 1.00 . A A . 45 ILE HG21 1 1
20 42208 1 1 45 ILE HG22 H 125.766 -8.446 6.009 1.00 . A A . 45 ILE HG22 1 1
20 42209 1 1 45 ILE HG23 H 126.603 -6.914 6.235 1.00 . A A . 45 ILE HG23 1 1
20 42210 1 1 45 ILE N N 124.114 -7.790 2.477 1.00 . A A . 45 ILE N 1 1
20 42211 1 1 45 ILE O O 125.581 -10.463 4.228 1.00 . A A . 45 ILE O 1 1
20 42212 1 1 46 ALA C C 122.989 -11.938 3.918 1.00 . A A . 46 ALA C 1 1
20 42213 1 1 46 ALA CA C 122.924 -10.817 4.944 1.00 . A A . 46 ALA CA 1 1
20 42214 1 1 46 ALA CB C 121.477 -10.590 5.398 1.00 . A A . 46 ALA CB 1 1
20 42215 1 1 46 ALA H H 122.915 -8.835 4.227 1.00 . A A . 46 ALA H 1 1
20 42216 1 1 46 ALA HA H 123.527 -11.079 5.800 1.00 . A A . 46 ALA HA 1 1
20 42217 1 1 46 ALA HB1 H 121.076 -11.503 5.814 1.00 . A A . 46 ALA HB1 1 1
20 42218 1 1 46 ALA HB2 H 120.865 -10.311 4.551 1.00 . A A . 46 ALA HB2 1 1
20 42219 1 1 46 ALA HB3 H 121.442 -9.808 6.143 1.00 . A A . 46 ALA HB3 1 1
20 42220 1 1 46 ALA N N 123.492 -9.618 4.370 1.00 . A A . 46 ALA N 1 1
20 42221 1 1 46 ALA O O 123.339 -13.051 4.246 1.00 . A A . 46 ALA O 1 1
20 42222 1 1 47 CYS C C 124.165 -13.007 1.213 1.00 . A A . 47 CYS C 1 1
20 42223 1 1 47 CYS CA C 122.722 -12.589 1.572 1.00 . A A . 47 CYS CA 1 1
20 42224 1 1 47 CYS CB C 121.991 -12.071 0.322 1.00 . A A . 47 CYS CB 1 1
20 42225 1 1 47 CYS H H 122.409 -10.683 2.482 1.00 . A A . 47 CYS H 1 1
20 42226 1 1 47 CYS HA H 122.207 -13.469 1.929 1.00 . A A . 47 CYS HA 1 1
20 42227 1 1 47 CYS HB2 H 120.964 -11.856 0.577 1.00 . A A . 47 CYS HB2 1 1
20 42228 1 1 47 CYS HB3 H 122.468 -11.162 -0.014 1.00 . A A . 47 CYS HB3 1 1
20 42229 1 1 47 CYS HG H 122.776 -14.232 -0.696 1.00 . A A . 47 CYS HG 1 1
20 42230 1 1 47 CYS N N 122.684 -11.610 2.663 1.00 . A A . 47 CYS N 1 1
20 42231 1 1 47 CYS O O 124.402 -14.150 0.838 1.00 . A A . 47 CYS O 1 1
20 42232 1 1 47 CYS SG S 121.978 -13.239 -1.070 1.00 . A A . 47 CYS SG 1 1
20 42233 1 1 48 GLU C C 127.084 -13.304 2.120 1.00 . A A . 48 GLU C 1 1
20 42234 1 1 48 GLU CA C 126.508 -12.404 1.023 1.00 . A A . 48 GLU CA 1 1
20 42235 1 1 48 GLU CB C 127.330 -11.126 0.877 1.00 . A A . 48 GLU CB 1 1
20 42236 1 1 48 GLU CD C 127.019 -10.772 -1.610 1.00 . A A . 48 GLU CD 1 1
20 42237 1 1 48 GLU CG C 126.848 -10.193 -0.231 1.00 . A A . 48 GLU CG 1 1
20 42238 1 1 48 GLU H H 124.861 -11.174 1.556 1.00 . A A . 48 GLU H 1 1
20 42239 1 1 48 GLU HA H 126.529 -12.954 0.093 1.00 . A A . 48 GLU HA 1 1
20 42240 1 1 48 GLU HB2 H 127.331 -10.584 1.809 1.00 . A A . 48 GLU HB2 1 1
20 42241 1 1 48 GLU HB3 H 128.339 -11.424 0.633 1.00 . A A . 48 GLU HB3 1 1
20 42242 1 1 48 GLU HG2 H 125.798 -9.990 -0.076 1.00 . A A . 48 GLU HG2 1 1
20 42243 1 1 48 GLU HG3 H 127.403 -9.268 -0.168 1.00 . A A . 48 GLU HG3 1 1
20 42244 1 1 48 GLU N N 125.109 -12.094 1.315 1.00 . A A . 48 GLU N 1 1
20 42245 1 1 48 GLU O O 127.792 -14.276 1.844 1.00 . A A . 48 GLU O 1 1
20 42246 1 1 48 GLU OE1 O 126.149 -11.522 -2.091 1.00 . A A . 48 GLU OE1 1 1
20 42247 1 1 48 GLU OE2 O 128.052 -10.496 -2.241 1.00 . A A . 48 GLU OE2 1 1
20 42248 1 1 49 ASP C C 126.455 -15.204 4.336 1.00 . A A . 49 ASP C 1 1
20 42249 1 1 49 ASP CA C 127.119 -13.847 4.490 1.00 . A A . 49 ASP CA 1 1
20 42250 1 1 49 ASP CB C 126.694 -13.207 5.816 1.00 . A A . 49 ASP CB 1 1
20 42251 1 1 49 ASP CG C 126.712 -14.185 6.974 1.00 . A A . 49 ASP CG 1 1
20 42252 1 1 49 ASP H H 126.262 -12.155 3.528 1.00 . A A . 49 ASP H 1 1
20 42253 1 1 49 ASP HA H 128.192 -13.976 4.480 1.00 . A A . 49 ASP HA 1 1
20 42254 1 1 49 ASP HB2 H 127.369 -12.396 6.049 1.00 . A A . 49 ASP HB2 1 1
20 42255 1 1 49 ASP HB3 H 125.694 -12.816 5.711 1.00 . A A . 49 ASP HB3 1 1
20 42256 1 1 49 ASP N N 126.752 -12.991 3.360 1.00 . A A . 49 ASP N 1 1
20 42257 1 1 49 ASP O O 127.029 -16.247 4.630 1.00 . A A . 49 ASP O 1 1
20 42258 1 1 49 ASP OD1 O 127.792 -14.650 7.377 1.00 . A A . 49 ASP OD1 1 1
20 42259 1 1 49 ASP OD2 O 125.630 -14.525 7.489 1.00 . A A . 49 ASP OD2 1 1
20 42260 1 1 50 PHE C C 125.091 -17.227 2.521 1.00 . A A . 50 PHE C 1 1
20 42261 1 1 50 PHE CA C 124.463 -16.328 3.604 1.00 . A A . 50 PHE CA 1 1
20 42262 1 1 50 PHE CB C 123.080 -15.863 3.191 1.00 . A A . 50 PHE CB 1 1
20 42263 1 1 50 PHE CD1 C 121.399 -17.274 4.290 1.00 . A A . 50 PHE CD1 1 1
20 42264 1 1 50 PHE CD2 C 121.716 -17.501 1.958 1.00 . A A . 50 PHE CD2 1 1
20 42265 1 1 50 PHE CE1 C 120.430 -18.225 4.253 1.00 . A A . 50 PHE CE1 1 1
20 42266 1 1 50 PHE CE2 C 120.749 -18.452 1.921 1.00 . A A . 50 PHE CE2 1 1
20 42267 1 1 50 PHE CG C 122.052 -16.903 3.144 1.00 . A A . 50 PHE CG 1 1
20 42268 1 1 50 PHE CZ C 120.104 -18.813 3.069 1.00 . A A . 50 PHE CZ 1 1
20 42269 1 1 50 PHE H H 124.890 -14.285 3.614 1.00 . A A . 50 PHE H 1 1
20 42270 1 1 50 PHE HA H 124.380 -16.878 4.530 1.00 . A A . 50 PHE HA 1 1
20 42271 1 1 50 PHE HB2 H 122.742 -15.112 3.889 1.00 . A A . 50 PHE HB2 1 1
20 42272 1 1 50 PHE HB3 H 123.150 -15.415 2.210 1.00 . A A . 50 PHE HB3 1 1
20 42273 1 1 50 PHE HD1 H 121.661 -16.805 5.227 1.00 . A A . 50 PHE HD1 1 1
20 42274 1 1 50 PHE HD2 H 122.228 -17.213 1.052 1.00 . A A . 50 PHE HD2 1 1
20 42275 1 1 50 PHE HE1 H 119.918 -18.514 5.159 1.00 . A A . 50 PHE HE1 1 1
20 42276 1 1 50 PHE HE2 H 120.488 -18.922 0.984 1.00 . A A . 50 PHE HE2 1 1
20 42277 1 1 50 PHE HZ H 119.333 -19.568 3.038 1.00 . A A . 50 PHE HZ 1 1
20 42278 1 1 50 PHE N N 125.265 -15.167 3.832 1.00 . A A . 50 PHE N 1 1
20 42279 1 1 50 PHE O O 125.272 -18.421 2.736 1.00 . A A . 50 PHE O 1 1
20 42280 1 1 51 LYS C C 127.330 -18.086 0.642 1.00 . A A . 51 LYS C 1 1
20 42281 1 1 51 LYS CA C 126.027 -17.373 0.256 1.00 . A A . 51 LYS CA 1 1
20 42282 1 1 51 LYS CB C 126.265 -16.463 -0.988 1.00 . A A . 51 LYS CB 1 1
20 42283 1 1 51 LYS CD C 127.638 -14.622 -2.075 1.00 . A A . 51 LYS CD 1 1
20 42284 1 1 51 LYS CE C 128.900 -13.779 -1.922 1.00 . A A . 51 LYS CE 1 1
20 42285 1 1 51 LYS CG C 127.444 -15.504 -0.858 1.00 . A A . 51 LYS CG 1 1
20 42286 1 1 51 LYS H H 125.320 -15.658 1.310 1.00 . A A . 51 LYS H 1 1
20 42287 1 1 51 LYS HA H 125.303 -18.131 -0.005 1.00 . A A . 51 LYS HA 1 1
20 42288 1 1 51 LYS HB2 H 126.441 -17.090 -1.849 1.00 . A A . 51 LYS HB2 1 1
20 42289 1 1 51 LYS HB3 H 125.372 -15.879 -1.163 1.00 . A A . 51 LYS HB3 1 1
20 42290 1 1 51 LYS HD2 H 127.730 -15.246 -2.953 1.00 . A A . 51 LYS HD2 1 1
20 42291 1 1 51 LYS HD3 H 126.787 -13.965 -2.179 1.00 . A A . 51 LYS HD3 1 1
20 42292 1 1 51 LYS HE2 H 128.815 -13.194 -1.019 1.00 . A A . 51 LYS HE2 1 1
20 42293 1 1 51 LYS HE3 H 129.748 -14.444 -1.839 1.00 . A A . 51 LYS HE3 1 1
20 42294 1 1 51 LYS HG2 H 127.276 -14.868 -0.003 1.00 . A A . 51 LYS HG2 1 1
20 42295 1 1 51 LYS HG3 H 128.339 -16.085 -0.695 1.00 . A A . 51 LYS HG3 1 1
20 42296 1 1 51 LYS HZ1 H 129.114 -13.371 -3.972 1.00 . A A . 51 LYS HZ1 1 1
20 42297 1 1 51 LYS HZ2 H 130.024 -12.366 -2.960 1.00 . A A . 51 LYS HZ2 1 1
20 42298 1 1 51 LYS HZ3 H 128.375 -12.124 -3.090 1.00 . A A . 51 LYS HZ3 1 1
20 42299 1 1 51 LYS N N 125.465 -16.628 1.390 1.00 . A A . 51 LYS N 1 1
20 42300 1 1 51 LYS NZ N 129.114 -12.861 -3.062 1.00 . A A . 51 LYS NZ 1 1
20 42301 1 1 51 LYS O O 127.612 -19.175 0.153 1.00 . A A . 51 LYS O 1 1
20 42302 1 1 52 LYS C C 129.201 -19.102 3.059 1.00 . A A . 52 LYS C 1 1
20 42303 1 1 52 LYS CA C 129.377 -18.060 1.947 1.00 . A A . 52 LYS CA 1 1
20 42304 1 1 52 LYS CB C 130.381 -16.982 2.380 1.00 . A A . 52 LYS CB 1 1
20 42305 1 1 52 LYS CD C 131.011 -15.197 4.042 1.00 . A A . 52 LYS CD 1 1
20 42306 1 1 52 LYS CE C 132.216 -15.970 4.546 1.00 . A A . 52 LYS CE 1 1
20 42307 1 1 52 LYS CG C 129.926 -16.140 3.560 1.00 . A A . 52 LYS CG 1 1
20 42308 1 1 52 LYS H H 127.824 -16.606 1.892 1.00 . A A . 52 LYS H 1 1
20 42309 1 1 52 LYS HA H 129.778 -18.569 1.083 1.00 . A A . 52 LYS HA 1 1
20 42310 1 1 52 LYS HB2 H 131.305 -17.469 2.664 1.00 . A A . 52 LYS HB2 1 1
20 42311 1 1 52 LYS HB3 H 130.554 -16.322 1.540 1.00 . A A . 52 LYS HB3 1 1
20 42312 1 1 52 LYS HD2 H 131.318 -14.561 3.226 1.00 . A A . 52 LYS HD2 1 1
20 42313 1 1 52 LYS HD3 H 130.620 -14.593 4.848 1.00 . A A . 52 LYS HD3 1 1
20 42314 1 1 52 LYS HE2 H 131.892 -16.643 5.326 1.00 . A A . 52 LYS HE2 1 1
20 42315 1 1 52 LYS HE3 H 132.624 -16.543 3.726 1.00 . A A . 52 LYS HE3 1 1
20 42316 1 1 52 LYS HG2 H 129.068 -15.555 3.261 1.00 . A A . 52 LYS HG2 1 1
20 42317 1 1 52 LYS HG3 H 129.645 -16.798 4.368 1.00 . A A . 52 LYS HG3 1 1
20 42318 1 1 52 LYS HZ1 H 133.592 -14.426 4.346 1.00 . A A . 52 LYS HZ1 1 1
20 42319 1 1 52 LYS HZ2 H 134.071 -15.622 5.441 1.00 . A A . 52 LYS HZ2 1 1
20 42320 1 1 52 LYS HZ3 H 132.892 -14.496 5.864 1.00 . A A . 52 LYS HZ3 1 1
20 42321 1 1 52 LYS N N 128.108 -17.477 1.533 1.00 . A A . 52 LYS N 1 1
20 42322 1 1 52 LYS NZ N 133.256 -15.085 5.082 1.00 . A A . 52 LYS NZ 1 1
20 42323 1 1 52 LYS O O 130.173 -19.754 3.470 1.00 . A A . 52 LYS O 1 1
20 42324 1 1 53 SER C C 127.607 -21.640 4.005 1.00 . A A . 53 SER C 1 1
20 42325 1 1 53 SER CA C 127.721 -20.229 4.578 1.00 . A A . 53 SER CA 1 1
20 42326 1 1 53 SER CB C 126.452 -19.833 5.327 1.00 . A A . 53 SER CB 1 1
20 42327 1 1 53 SER H H 127.227 -18.816 3.108 1.00 . A A . 53 SER H 1 1
20 42328 1 1 53 SER HA H 128.553 -20.208 5.266 1.00 . A A . 53 SER HA 1 1
20 42329 1 1 53 SER HB2 H 125.611 -19.859 4.650 1.00 . A A . 53 SER HB2 1 1
20 42330 1 1 53 SER HB3 H 126.286 -20.518 6.144 1.00 . A A . 53 SER HB3 1 1
20 42331 1 1 53 SER HG H 126.752 -17.911 5.108 1.00 . A A . 53 SER HG 1 1
20 42332 1 1 53 SER N N 127.986 -19.286 3.519 1.00 . A A . 53 SER N 1 1
20 42333 1 1 53 SER O O 127.287 -21.818 2.820 1.00 . A A . 53 SER O 1 1
20 42334 1 1 53 SER OG O 126.583 -18.512 5.851 1.00 . A A . 53 SER OG 1 1
20 42335 1 1 54 LYS C C 126.940 -24.787 5.318 1.00 . A A . 54 LYS C 1 1
20 42336 1 1 54 LYS CA C 127.842 -23.982 4.395 1.00 . A A . 54 LYS CA 1 1
20 42337 1 1 54 LYS CB C 129.270 -24.581 4.196 1.00 . A A . 54 LYS CB 1 1
20 42338 1 1 54 LYS CD C 130.040 -25.743 6.326 1.00 . A A . 54 LYS CD 1 1
20 42339 1 1 54 LYS CE C 130.931 -25.647 7.559 1.00 . A A . 54 LYS CE 1 1
20 42340 1 1 54 LYS CG C 130.211 -24.538 5.409 1.00 . A A . 54 LYS CG 1 1
20 42341 1 1 54 LYS H H 128.165 -22.433 5.744 1.00 . A A . 54 LYS H 1 1
20 42342 1 1 54 LYS HA H 127.347 -23.959 3.434 1.00 . A A . 54 LYS HA 1 1
20 42343 1 1 54 LYS HB2 H 129.168 -25.616 3.907 1.00 . A A . 54 LYS HB2 1 1
20 42344 1 1 54 LYS HB3 H 129.744 -24.050 3.383 1.00 . A A . 54 LYS HB3 1 1
20 42345 1 1 54 LYS HD2 H 129.007 -25.804 6.637 1.00 . A A . 54 LYS HD2 1 1
20 42346 1 1 54 LYS HD3 H 130.298 -26.635 5.773 1.00 . A A . 54 LYS HD3 1 1
20 42347 1 1 54 LYS HE2 H 130.595 -24.822 8.170 1.00 . A A . 54 LYS HE2 1 1
20 42348 1 1 54 LYS HE3 H 130.840 -26.564 8.122 1.00 . A A . 54 LYS HE3 1 1
20 42349 1 1 54 LYS HG2 H 131.232 -24.516 5.057 1.00 . A A . 54 LYS HG2 1 1
20 42350 1 1 54 LYS HG3 H 130.006 -23.638 5.969 1.00 . A A . 54 LYS HG3 1 1
20 42351 1 1 54 LYS HZ1 H 132.497 -24.451 6.888 1.00 . A A . 54 LYS HZ1 1 1
20 42352 1 1 54 LYS HZ2 H 132.630 -26.067 6.427 1.00 . A A . 54 LYS HZ2 1 1
20 42353 1 1 54 LYS HZ3 H 132.984 -25.619 8.018 1.00 . A A . 54 LYS HZ3 1 1
20 42354 1 1 54 LYS N N 127.903 -22.621 4.812 1.00 . A A . 54 LYS N 1 1
20 42355 1 1 54 LYS NZ N 132.352 -25.434 7.209 1.00 . A A . 54 LYS NZ 1 1
20 42356 1 1 54 LYS O O 127.143 -24.864 6.534 1.00 . A A . 54 LYS O 1 1
20 42357 1 1 55 GLY C C 123.591 -25.817 4.896 1.00 . A A . 55 GLY C 1 1
20 42358 1 1 55 GLY CA C 124.957 -26.076 5.449 1.00 . A A . 55 GLY CA 1 1
20 42359 1 1 55 GLY H H 125.719 -25.022 3.819 1.00 . A A . 55 GLY H 1 1
20 42360 1 1 55 GLY HA2 H 125.227 -27.115 5.328 1.00 . A A . 55 GLY HA2 1 1
20 42361 1 1 55 GLY HA3 H 124.967 -25.819 6.498 1.00 . A A . 55 GLY HA3 1 1
20 42362 1 1 55 GLY N N 125.896 -25.268 4.754 1.00 . A A . 55 GLY N 1 1
20 42363 1 1 55 GLY O O 123.038 -24.760 5.136 1.00 . A A . 55 GLY O 1 1
20 42364 1 1 56 PRO C C 120.597 -26.257 4.469 1.00 . A A . 56 PRO C 1 1
20 42365 1 1 56 PRO CA C 121.724 -26.546 3.479 1.00 . A A . 56 PRO CA 1 1
20 42366 1 1 56 PRO CB C 121.472 -27.846 2.714 1.00 . A A . 56 PRO CB 1 1
20 42367 1 1 56 PRO CD C 123.569 -28.075 3.831 1.00 . A A . 56 PRO CD 1 1
20 42368 1 1 56 PRO CG C 122.808 -28.492 2.607 1.00 . A A . 56 PRO CG 1 1
20 42369 1 1 56 PRO HA H 121.791 -25.718 2.786 1.00 . A A . 56 PRO HA 1 1
20 42370 1 1 56 PRO HB2 H 120.772 -28.463 3.259 1.00 . A A . 56 PRO HB2 1 1
20 42371 1 1 56 PRO HB3 H 121.076 -27.609 1.737 1.00 . A A . 56 PRO HB3 1 1
20 42372 1 1 56 PRO HD2 H 123.376 -28.748 4.650 1.00 . A A . 56 PRO HD2 1 1
20 42373 1 1 56 PRO HD3 H 124.627 -28.013 3.627 1.00 . A A . 56 PRO HD3 1 1
20 42374 1 1 56 PRO HG2 H 122.698 -29.566 2.583 1.00 . A A . 56 PRO HG2 1 1
20 42375 1 1 56 PRO HG3 H 123.314 -28.147 1.717 1.00 . A A . 56 PRO HG3 1 1
20 42376 1 1 56 PRO N N 123.017 -26.749 4.131 1.00 . A A . 56 PRO N 1 1
20 42377 1 1 56 PRO O O 119.709 -25.473 4.177 1.00 . A A . 56 PRO O 1 1
20 42378 1 1 57 GLN C C 119.737 -25.158 7.172 1.00 . A A . 57 GLN C 1 1
20 42379 1 1 57 GLN CA C 119.631 -26.579 6.659 1.00 . A A . 57 GLN CA 1 1
20 42380 1 1 57 GLN CB C 119.711 -27.583 7.797 1.00 . A A . 57 GLN CB 1 1
20 42381 1 1 57 GLN CD C 117.993 -29.245 6.907 1.00 . A A . 57 GLN CD 1 1
20 42382 1 1 57 GLN CG C 119.425 -29.012 7.368 1.00 . A A . 57 GLN CG 1 1
20 42383 1 1 57 GLN H H 121.413 -27.432 5.859 1.00 . A A . 57 GLN H 1 1
20 42384 1 1 57 GLN HA H 118.677 -26.681 6.163 1.00 . A A . 57 GLN HA 1 1
20 42385 1 1 57 GLN HB2 H 120.704 -27.551 8.222 1.00 . A A . 57 GLN HB2 1 1
20 42386 1 1 57 GLN HB3 H 118.994 -27.309 8.557 1.00 . A A . 57 GLN HB3 1 1
20 42387 1 1 57 GLN HE21 H 118.135 -31.110 7.467 1.00 . A A . 57 GLN HE21 1 1
20 42388 1 1 57 GLN HE22 H 116.595 -30.628 6.838 1.00 . A A . 57 GLN HE22 1 1
20 42389 1 1 57 GLN HG2 H 120.086 -29.266 6.553 1.00 . A A . 57 GLN HG2 1 1
20 42390 1 1 57 GLN HG3 H 119.628 -29.666 8.205 1.00 . A A . 57 GLN HG3 1 1
20 42391 1 1 57 GLN N N 120.661 -26.833 5.655 1.00 . A A . 57 GLN N 1 1
20 42392 1 1 57 GLN NE2 N 117.528 -30.441 7.073 1.00 . A A . 57 GLN NE2 1 1
20 42393 1 1 57 GLN O O 118.730 -24.477 7.369 1.00 . A A . 57 GLN O 1 1
20 42394 1 1 57 GLN OE1 O 117.321 -28.355 6.378 1.00 . A A . 57 GLN OE1 1 1
20 42395 1 1 58 GLN C C 120.741 -22.339 6.710 1.00 . A A . 58 GLN C 1 1
20 42396 1 1 58 GLN CA C 121.312 -23.347 7.717 1.00 . A A . 58 GLN CA 1 1
20 42397 1 1 58 GLN CB C 122.854 -23.239 7.810 1.00 . A A . 58 GLN CB 1 1
20 42398 1 1 58 GLN CD C 122.875 -21.738 9.861 1.00 . A A . 58 GLN CD 1 1
20 42399 1 1 58 GLN CG C 123.414 -21.974 8.455 1.00 . A A . 58 GLN CG 1 1
20 42400 1 1 58 GLN H H 121.714 -25.301 7.055 1.00 . A A . 58 GLN H 1 1
20 42401 1 1 58 GLN HA H 120.880 -23.175 8.692 1.00 . A A . 58 GLN HA 1 1
20 42402 1 1 58 GLN HB2 H 123.214 -24.079 8.387 1.00 . A A . 58 GLN HB2 1 1
20 42403 1 1 58 GLN HB3 H 123.269 -23.328 6.815 1.00 . A A . 58 GLN HB3 1 1
20 42404 1 1 58 GLN HE21 H 123.294 -19.815 9.725 1.00 . A A . 58 GLN HE21 1 1
20 42405 1 1 58 GLN HE22 H 122.579 -20.337 11.207 1.00 . A A . 58 GLN HE22 1 1
20 42406 1 1 58 GLN HG2 H 124.486 -22.077 8.520 1.00 . A A . 58 GLN HG2 1 1
20 42407 1 1 58 GLN HG3 H 123.179 -21.120 7.836 1.00 . A A . 58 GLN HG3 1 1
20 42408 1 1 58 GLN N N 120.976 -24.697 7.280 1.00 . A A . 58 GLN N 1 1
20 42409 1 1 58 GLN NE2 N 122.916 -20.512 10.306 1.00 . A A . 58 GLN NE2 1 1
20 42410 1 1 58 GLN O O 120.422 -21.192 7.056 1.00 . A A . 58 GLN O 1 1
20 42411 1 1 58 GLN OE1 O 122.498 -22.678 10.572 1.00 . A A . 58 GLN OE1 1 1
20 42412 1 1 59 ILE C C 118.533 -21.806 4.637 1.00 . A A . 59 ILE C 1 1
20 42413 1 1 59 ILE CA C 120.022 -22.027 4.402 1.00 . A A . 59 ILE CA 1 1
20 42414 1 1 59 ILE CB C 120.195 -22.726 3.021 1.00 . A A . 59 ILE CB 1 1
20 42415 1 1 59 ILE CD1 C 122.676 -22.067 2.923 1.00 . A A . 59 ILE CD1 1 1
20 42416 1 1 59 ILE CG1 C 121.649 -23.150 2.766 1.00 . A A . 59 ILE CG1 1 1
20 42417 1 1 59 ILE CG2 C 119.675 -21.855 1.901 1.00 . A A . 59 ILE CG2 1 1
20 42418 1 1 59 ILE H H 120.862 -23.733 5.305 1.00 . A A . 59 ILE H 1 1
20 42419 1 1 59 ILE HA H 120.527 -21.072 4.373 1.00 . A A . 59 ILE HA 1 1
20 42420 1 1 59 ILE HB H 119.576 -23.612 3.044 1.00 . A A . 59 ILE HB 1 1
20 42421 1 1 59 ILE HD11 H 122.485 -21.272 2.219 1.00 . A A . 59 ILE HD11 1 1
20 42422 1 1 59 ILE HD12 H 123.639 -22.519 2.734 1.00 . A A . 59 ILE HD12 1 1
20 42423 1 1 59 ILE HD13 H 122.645 -21.697 3.936 1.00 . A A . 59 ILE HD13 1 1
20 42424 1 1 59 ILE HG12 H 121.908 -23.937 3.460 1.00 . A A . 59 ILE HG12 1 1
20 42425 1 1 59 ILE HG13 H 121.723 -23.540 1.761 1.00 . A A . 59 ILE HG13 1 1
20 42426 1 1 59 ILE HG21 H 120.205 -20.912 1.921 1.00 . A A . 59 ILE HG21 1 1
20 42427 1 1 59 ILE HG22 H 118.628 -21.655 2.079 1.00 . A A . 59 ILE HG22 1 1
20 42428 1 1 59 ILE HG23 H 119.808 -22.333 0.942 1.00 . A A . 59 ILE HG23 1 1
20 42429 1 1 59 ILE N N 120.577 -22.811 5.478 1.00 . A A . 59 ILE N 1 1
20 42430 1 1 59 ILE O O 118.067 -20.679 4.626 1.00 . A A . 59 ILE O 1 1
20 42431 1 1 60 HIS C C 115.970 -21.876 6.167 1.00 . A A . 60 HIS C 1 1
20 42432 1 1 60 HIS CA C 116.329 -22.855 5.077 1.00 . A A . 60 HIS CA 1 1
20 42433 1 1 60 HIS CB C 115.731 -24.236 5.447 1.00 . A A . 60 HIS CB 1 1
20 42434 1 1 60 HIS CD2 C 116.862 -26.091 4.063 1.00 . A A . 60 HIS CD2 1 1
20 42435 1 1 60 HIS CE1 C 115.206 -26.599 2.756 1.00 . A A . 60 HIS CE1 1 1
20 42436 1 1 60 HIS CG C 115.841 -25.295 4.393 1.00 . A A . 60 HIS CG 1 1
20 42437 1 1 60 HIS H H 118.297 -23.749 4.944 1.00 . A A . 60 HIS H 1 1
20 42438 1 1 60 HIS HA H 115.886 -22.517 4.153 1.00 . A A . 60 HIS HA 1 1
20 42439 1 1 60 HIS HB2 H 116.237 -24.609 6.325 1.00 . A A . 60 HIS HB2 1 1
20 42440 1 1 60 HIS HB3 H 114.685 -24.105 5.684 1.00 . A A . 60 HIS HB3 1 1
20 42441 1 1 60 HIS HD1 H 113.885 -25.307 3.554 1.00 . A A . 60 HIS HD1 1 1
20 42442 1 1 60 HIS HD2 H 117.828 -26.093 4.550 1.00 . A A . 60 HIS HD2 1 1
20 42443 1 1 60 HIS HE1 H 114.607 -27.068 1.989 1.00 . A A . 60 HIS HE1 1 1
20 42444 1 1 60 HIS HE2 H 117.044 -27.343 2.396 1.00 . A A . 60 HIS HE2 1 1
20 42445 1 1 60 HIS N N 117.804 -22.903 4.882 1.00 . A A . 60 HIS N 1 1
20 42446 1 1 60 HIS ND1 N 114.814 -25.645 3.555 1.00 . A A . 60 HIS ND1 1 1
20 42447 1 1 60 HIS NE2 N 116.445 -26.892 3.040 1.00 . A A . 60 HIS NE2 1 1
20 42448 1 1 60 HIS O O 115.139 -20.990 5.966 1.00 . A A . 60 HIS O 1 1
20 42449 1 1 61 LEU C C 116.621 -19.740 8.162 1.00 . A A . 61 LEU C 1 1
20 42450 1 1 61 LEU CA C 116.432 -21.214 8.476 1.00 . A A . 61 LEU CA 1 1
20 42451 1 1 61 LEU CB C 117.460 -21.591 9.530 1.00 . A A . 61 LEU CB 1 1
20 42452 1 1 61 LEU CD1 C 118.785 -23.258 10.750 1.00 . A A . 61 LEU CD1 1 1
20 42453 1 1 61 LEU CD2 C 116.337 -23.617 10.462 1.00 . A A . 61 LEU CD2 1 1
20 42454 1 1 61 LEU CG C 117.606 -23.062 9.841 1.00 . A A . 61 LEU CG 1 1
20 42455 1 1 61 LEU H H 117.331 -22.732 7.324 1.00 . A A . 61 LEU H 1 1
20 42456 1 1 61 LEU HA H 115.447 -21.401 8.874 1.00 . A A . 61 LEU HA 1 1
20 42457 1 1 61 LEU HB2 H 118.421 -21.224 9.200 1.00 . A A . 61 LEU HB2 1 1
20 42458 1 1 61 LEU HB3 H 117.200 -21.077 10.444 1.00 . A A . 61 LEU HB3 1 1
20 42459 1 1 61 LEU HD11 H 119.631 -22.820 10.240 1.00 . A A . 61 LEU HD11 1 1
20 42460 1 1 61 LEU HD12 H 118.951 -24.313 10.914 1.00 . A A . 61 LEU HD12 1 1
20 42461 1 1 61 LEU HD13 H 118.619 -22.741 11.683 1.00 . A A . 61 LEU HD13 1 1
20 42462 1 1 61 LEU HD21 H 115.529 -23.485 9.758 1.00 . A A . 61 LEU HD21 1 1
20 42463 1 1 61 LEU HD22 H 116.118 -23.086 11.375 1.00 . A A . 61 LEU HD22 1 1
20 42464 1 1 61 LEU HD23 H 116.467 -24.670 10.665 1.00 . A A . 61 LEU HD23 1 1
20 42465 1 1 61 LEU HG H 117.805 -23.597 8.924 1.00 . A A . 61 LEU HG 1 1
20 42466 1 1 61 LEU N N 116.648 -22.026 7.290 1.00 . A A . 61 LEU N 1 1
20 42467 1 1 61 LEU O O 115.668 -18.945 8.196 1.00 . A A . 61 LEU O 1 1
20 42468 1 1 62 LYS C C 117.505 -17.355 6.410 1.00 . A A . 62 LYS C 1 1
20 42469 1 1 62 LYS CA C 118.213 -18.012 7.589 1.00 . A A . 62 LYS CA 1 1
20 42470 1 1 62 LYS CB C 119.720 -17.811 7.522 1.00 . A A . 62 LYS CB 1 1
20 42471 1 1 62 LYS CD C 121.835 -17.425 8.853 1.00 . A A . 62 LYS CD 1 1
20 42472 1 1 62 LYS CE C 121.864 -15.913 8.622 1.00 . A A . 62 LYS CE 1 1
20 42473 1 1 62 LYS CG C 120.411 -17.960 8.868 1.00 . A A . 62 LYS CG 1 1
20 42474 1 1 62 LYS H H 118.521 -20.112 7.788 1.00 . A A . 62 LYS H 1 1
20 42475 1 1 62 LYS HA H 117.864 -17.483 8.465 1.00 . A A . 62 LYS HA 1 1
20 42476 1 1 62 LYS HB2 H 120.102 -18.586 6.873 1.00 . A A . 62 LYS HB2 1 1
20 42477 1 1 62 LYS HB3 H 119.959 -16.858 7.078 1.00 . A A . 62 LYS HB3 1 1
20 42478 1 1 62 LYS HD2 H 122.303 -17.642 9.802 1.00 . A A . 62 LYS HD2 1 1
20 42479 1 1 62 LYS HD3 H 122.383 -17.911 8.061 1.00 . A A . 62 LYS HD3 1 1
20 42480 1 1 62 LYS HE2 H 121.493 -15.706 7.628 1.00 . A A . 62 LYS HE2 1 1
20 42481 1 1 62 LYS HE3 H 121.223 -15.437 9.350 1.00 . A A . 62 LYS HE3 1 1
20 42482 1 1 62 LYS HG2 H 119.847 -17.415 9.611 1.00 . A A . 62 LYS HG2 1 1
20 42483 1 1 62 LYS HG3 H 120.431 -19.006 9.133 1.00 . A A . 62 LYS HG3 1 1
20 42484 1 1 62 LYS HZ1 H 123.606 -15.549 9.698 1.00 . A A . 62 LYS HZ1 1 1
20 42485 1 1 62 LYS HZ2 H 123.264 -14.332 8.609 1.00 . A A . 62 LYS HZ2 1 1
20 42486 1 1 62 LYS HZ3 H 123.889 -15.799 8.068 1.00 . A A . 62 LYS HZ3 1 1
20 42487 1 1 62 LYS N N 117.848 -19.394 7.835 1.00 . A A . 62 LYS N 1 1
20 42488 1 1 62 LYS NZ N 123.226 -15.364 8.744 1.00 . A A . 62 LYS NZ 1 1
20 42489 1 1 62 LYS O O 117.150 -16.186 6.502 1.00 . A A . 62 LYS O 1 1
20 42490 1 1 63 ALA C C 115.210 -17.097 4.535 1.00 . A A . 63 ALA C 1 1
20 42491 1 1 63 ALA CA C 116.602 -17.495 4.164 1.00 . A A . 63 ALA CA 1 1
20 42492 1 1 63 ALA CB C 116.530 -18.458 3.007 1.00 . A A . 63 ALA CB 1 1
20 42493 1 1 63 ALA H H 117.567 -19.023 5.288 1.00 . A A . 63 ALA H 1 1
20 42494 1 1 63 ALA HA H 117.153 -16.620 3.854 1.00 . A A . 63 ALA HA 1 1
20 42495 1 1 63 ALA HB1 H 115.911 -18.027 2.229 1.00 . A A . 63 ALA HB1 1 1
20 42496 1 1 63 ALA HB2 H 116.074 -19.374 3.356 1.00 . A A . 63 ALA HB2 1 1
20 42497 1 1 63 ALA HB3 H 117.519 -18.652 2.619 1.00 . A A . 63 ALA HB3 1 1
20 42498 1 1 63 ALA N N 117.279 -18.083 5.323 1.00 . A A . 63 ALA N 1 1
20 42499 1 1 63 ALA O O 114.779 -15.995 4.241 1.00 . A A . 63 ALA O 1 1
20 42500 1 1 64 LYS C C 113.081 -16.555 6.564 1.00 . A A . 64 LYS C 1 1
20 42501 1 1 64 LYS CA C 113.153 -17.752 5.604 1.00 . A A . 64 LYS CA 1 1
20 42502 1 1 64 LYS CB C 112.579 -19.018 6.235 1.00 . A A . 64 LYS CB 1 1
20 42503 1 1 64 LYS CD C 110.327 -18.899 5.083 1.00 . A A . 64 LYS CD 1 1
20 42504 1 1 64 LYS CE C 108.877 -19.278 5.268 1.00 . A A . 64 LYS CE 1 1
20 42505 1 1 64 LYS CG C 111.071 -19.036 6.415 1.00 . A A . 64 LYS CG 1 1
20 42506 1 1 64 LYS H H 114.951 -18.842 5.440 1.00 . A A . 64 LYS H 1 1
20 42507 1 1 64 LYS HA H 112.591 -17.514 4.714 1.00 . A A . 64 LYS HA 1 1
20 42508 1 1 64 LYS HB2 H 112.847 -19.862 5.617 1.00 . A A . 64 LYS HB2 1 1
20 42509 1 1 64 LYS HB3 H 113.035 -19.148 7.205 1.00 . A A . 64 LYS HB3 1 1
20 42510 1 1 64 LYS HD2 H 110.387 -17.875 4.741 1.00 . A A . 64 LYS HD2 1 1
20 42511 1 1 64 LYS HD3 H 110.777 -19.556 4.354 1.00 . A A . 64 LYS HD3 1 1
20 42512 1 1 64 LYS HE2 H 108.876 -20.334 5.488 1.00 . A A . 64 LYS HE2 1 1
20 42513 1 1 64 LYS HE3 H 108.478 -18.720 6.101 1.00 . A A . 64 LYS HE3 1 1
20 42514 1 1 64 LYS HG2 H 110.787 -19.970 6.875 1.00 . A A . 64 LYS HG2 1 1
20 42515 1 1 64 LYS HG3 H 110.791 -18.217 7.060 1.00 . A A . 64 LYS HG3 1 1
20 42516 1 1 64 LYS HZ1 H 108.373 -19.544 3.202 1.00 . A A . 64 LYS HZ1 1 1
20 42517 1 1 64 LYS HZ2 H 107.787 -18.078 3.923 1.00 . A A . 64 LYS HZ2 1 1
20 42518 1 1 64 LYS HZ3 H 107.112 -19.518 4.293 1.00 . A A . 64 LYS HZ3 1 1
20 42519 1 1 64 LYS N N 114.521 -17.988 5.209 1.00 . A A . 64 LYS N 1 1
20 42520 1 1 64 LYS NZ N 108.033 -19.080 4.073 1.00 . A A . 64 LYS NZ 1 1
20 42521 1 1 64 LYS O O 112.155 -15.752 6.493 1.00 . A A . 64 LYS O 1 1
20 42522 1 1 65 ALA C C 114.355 -13.976 7.587 1.00 . A A . 65 ALA C 1 1
20 42523 1 1 65 ALA CA C 114.174 -15.301 8.342 1.00 . A A . 65 ALA CA 1 1
20 42524 1 1 65 ALA CB C 115.312 -15.513 9.331 1.00 . A A . 65 ALA CB 1 1
20 42525 1 1 65 ALA H H 114.806 -17.091 7.394 1.00 . A A . 65 ALA H 1 1
20 42526 1 1 65 ALA HA H 113.242 -15.261 8.888 1.00 . A A . 65 ALA HA 1 1
20 42527 1 1 65 ALA HB1 H 115.166 -16.446 9.855 1.00 . A A . 65 ALA HB1 1 1
20 42528 1 1 65 ALA HB2 H 115.330 -14.700 10.041 1.00 . A A . 65 ALA HB2 1 1
20 42529 1 1 65 ALA HB3 H 116.248 -15.545 8.792 1.00 . A A . 65 ALA HB3 1 1
20 42530 1 1 65 ALA N N 114.094 -16.416 7.408 1.00 . A A . 65 ALA N 1 1
20 42531 1 1 65 ALA O O 113.591 -13.020 7.800 1.00 . A A . 65 ALA O 1 1
20 42532 1 1 66 ILE C C 114.422 -12.397 4.993 1.00 . A A . 66 ILE C 1 1
20 42533 1 1 66 ILE CA C 115.639 -12.750 5.871 1.00 . A A . 66 ILE CA 1 1
20 42534 1 1 66 ILE CB C 116.918 -12.982 4.987 1.00 . A A . 66 ILE CB 1 1
20 42535 1 1 66 ILE CD1 C 119.430 -13.574 5.114 1.00 . A A . 66 ILE CD1 1 1
20 42536 1 1 66 ILE CG1 C 118.146 -13.265 5.879 1.00 . A A . 66 ILE CG1 1 1
20 42537 1 1 66 ILE CG2 C 117.192 -11.793 4.063 1.00 . A A . 66 ILE CG2 1 1
20 42538 1 1 66 ILE H H 115.892 -14.747 6.563 1.00 . A A . 66 ILE H 1 1
20 42539 1 1 66 ILE HA H 115.820 -11.928 6.549 1.00 . A A . 66 ILE HA 1 1
20 42540 1 1 66 ILE HB H 116.739 -13.848 4.366 1.00 . A A . 66 ILE HB 1 1
20 42541 1 1 66 ILE HD11 H 119.278 -14.416 4.455 1.00 . A A . 66 ILE HD11 1 1
20 42542 1 1 66 ILE HD12 H 120.214 -13.812 5.817 1.00 . A A . 66 ILE HD12 1 1
20 42543 1 1 66 ILE HD13 H 119.731 -12.709 4.540 1.00 . A A . 66 ILE HD13 1 1
20 42544 1 1 66 ILE HG12 H 118.335 -12.400 6.497 1.00 . A A . 66 ILE HG12 1 1
20 42545 1 1 66 ILE HG13 H 117.925 -14.109 6.515 1.00 . A A . 66 ILE HG13 1 1
20 42546 1 1 66 ILE HG21 H 118.104 -11.994 3.518 1.00 . A A . 66 ILE HG21 1 1
20 42547 1 1 66 ILE HG22 H 117.303 -10.890 4.648 1.00 . A A . 66 ILE HG22 1 1
20 42548 1 1 66 ILE HG23 H 116.372 -11.695 3.366 1.00 . A A . 66 ILE HG23 1 1
20 42549 1 1 66 ILE N N 115.340 -13.940 6.686 1.00 . A A . 66 ILE N 1 1
20 42550 1 1 66 ILE O O 114.076 -11.233 4.815 1.00 . A A . 66 ILE O 1 1
20 42551 1 1 67 TYR C C 111.460 -12.561 4.483 1.00 . A A . 67 TYR C 1 1
20 42552 1 1 67 TYR CA C 112.551 -13.312 3.708 1.00 . A A . 67 TYR CA 1 1
20 42553 1 1 67 TYR CB C 112.072 -14.723 3.379 1.00 . A A . 67 TYR CB 1 1
20 42554 1 1 67 TYR CD1 C 110.691 -14.418 1.347 1.00 . A A . 67 TYR CD1 1 1
20 42555 1 1 67 TYR CD2 C 109.627 -15.221 3.302 1.00 . A A . 67 TYR CD2 1 1
20 42556 1 1 67 TYR CE1 C 109.508 -14.462 0.668 1.00 . A A . 67 TYR CE1 1 1
20 42557 1 1 67 TYR CE2 C 108.431 -15.283 2.643 1.00 . A A . 67 TYR CE2 1 1
20 42558 1 1 67 TYR CG C 110.772 -14.788 2.659 1.00 . A A . 67 TYR CG 1 1
20 42559 1 1 67 TYR CZ C 108.361 -14.901 1.331 1.00 . A A . 67 TYR CZ 1 1
20 42560 1 1 67 TYR H H 114.142 -14.321 4.655 1.00 . A A . 67 TYR H 1 1
20 42561 1 1 67 TYR HA H 112.738 -12.792 2.777 1.00 . A A . 67 TYR HA 1 1
20 42562 1 1 67 TYR HB2 H 112.812 -15.208 2.759 1.00 . A A . 67 TYR HB2 1 1
20 42563 1 1 67 TYR HB3 H 111.975 -15.279 4.300 1.00 . A A . 67 TYR HB3 1 1
20 42564 1 1 67 TYR HD1 H 111.595 -14.091 0.853 1.00 . A A . 67 TYR HD1 1 1
20 42565 1 1 67 TYR HD2 H 109.686 -15.515 4.341 1.00 . A A . 67 TYR HD2 1 1
20 42566 1 1 67 TYR HE1 H 109.524 -14.131 -0.362 1.00 . A A . 67 TYR HE1 1 1
20 42567 1 1 67 TYR HE2 H 107.550 -15.625 3.166 1.00 . A A . 67 TYR HE2 1 1
20 42568 1 1 67 TYR HH H 106.484 -14.555 1.217 1.00 . A A . 67 TYR HH 1 1
20 42569 1 1 67 TYR N N 113.771 -13.423 4.495 1.00 . A A . 67 TYR N 1 1
20 42570 1 1 67 TYR O O 111.071 -11.454 4.104 1.00 . A A . 67 TYR O 1 1
20 42571 1 1 67 TYR OH O 107.158 -14.987 0.671 1.00 . A A . 67 TYR OH 1 1
20 42572 1 1 68 GLU C C 110.251 -11.229 6.993 1.00 . A A . 68 GLU C 1 1
20 42573 1 1 68 GLU CA C 109.951 -12.625 6.442 1.00 . A A . 68 GLU CA 1 1
20 42574 1 1 68 GLU CB C 109.734 -13.591 7.605 1.00 . A A . 68 GLU CB 1 1
20 42575 1 1 68 GLU CD C 107.695 -14.975 7.070 1.00 . A A . 68 GLU CD 1 1
20 42576 1 1 68 GLU CG C 109.190 -14.959 7.204 1.00 . A A . 68 GLU CG 1 1
20 42577 1 1 68 GLU H H 111.487 -13.970 5.894 1.00 . A A . 68 GLU H 1 1
20 42578 1 1 68 GLU HA H 109.046 -12.597 5.855 1.00 . A A . 68 GLU HA 1 1
20 42579 1 1 68 GLU HB2 H 110.679 -13.735 8.110 1.00 . A A . 68 GLU HB2 1 1
20 42580 1 1 68 GLU HB3 H 109.039 -13.139 8.297 1.00 . A A . 68 GLU HB3 1 1
20 42581 1 1 68 GLU HG2 H 109.613 -15.218 6.244 1.00 . A A . 68 GLU HG2 1 1
20 42582 1 1 68 GLU HG3 H 109.488 -15.704 7.925 1.00 . A A . 68 GLU HG3 1 1
20 42583 1 1 68 GLU N N 111.043 -13.142 5.601 1.00 . A A . 68 GLU N 1 1
20 42584 1 1 68 GLU O O 109.342 -10.484 7.360 1.00 . A A . 68 GLU O 1 1
20 42585 1 1 68 GLU OE1 O 107.164 -14.700 5.992 1.00 . A A . 68 GLU OE1 1 1
20 42586 1 1 68 GLU OE2 O 107.002 -15.284 8.083 1.00 . A A . 68 GLU OE2 1 1
20 42587 1 1 69 LYS C C 112.096 -8.545 6.557 1.00 . A A . 69 LYS C 1 1
20 42588 1 1 69 LYS CA C 111.939 -9.636 7.618 1.00 . A A . 69 LYS CA 1 1
20 42589 1 1 69 LYS CB C 113.262 -9.863 8.362 1.00 . A A . 69 LYS CB 1 1
20 42590 1 1 69 LYS CD C 115.063 -9.006 9.902 1.00 . A A . 69 LYS CD 1 1
20 42591 1 1 69 LYS CE C 114.727 -10.013 11.005 1.00 . A A . 69 LYS CE 1 1
20 42592 1 1 69 LYS CG C 113.837 -8.645 9.063 1.00 . A A . 69 LYS CG 1 1
20 42593 1 1 69 LYS H H 112.185 -11.518 6.713 1.00 . A A . 69 LYS H 1 1
20 42594 1 1 69 LYS HA H 111.203 -9.323 8.344 1.00 . A A . 69 LYS HA 1 1
20 42595 1 1 69 LYS HB2 H 113.106 -10.626 9.110 1.00 . A A . 69 LYS HB2 1 1
20 42596 1 1 69 LYS HB3 H 113.994 -10.223 7.654 1.00 . A A . 69 LYS HB3 1 1
20 42597 1 1 69 LYS HD2 H 115.817 -9.433 9.258 1.00 . A A . 69 LYS HD2 1 1
20 42598 1 1 69 LYS HD3 H 115.445 -8.104 10.356 1.00 . A A . 69 LYS HD3 1 1
20 42599 1 1 69 LYS HE2 H 114.326 -10.905 10.549 1.00 . A A . 69 LYS HE2 1 1
20 42600 1 1 69 LYS HE3 H 115.634 -10.258 11.539 1.00 . A A . 69 LYS HE3 1 1
20 42601 1 1 69 LYS HG2 H 114.140 -7.940 8.304 1.00 . A A . 69 LYS HG2 1 1
20 42602 1 1 69 LYS HG3 H 113.083 -8.205 9.698 1.00 . A A . 69 LYS HG3 1 1
20 42603 1 1 69 LYS HZ1 H 113.454 -10.182 12.676 1.00 . A A . 69 LYS HZ1 1 1
20 42604 1 1 69 LYS HZ2 H 112.857 -9.193 11.467 1.00 . A A . 69 LYS HZ2 1 1
20 42605 1 1 69 LYS HZ3 H 114.120 -8.639 12.448 1.00 . A A . 69 LYS HZ3 1 1
20 42606 1 1 69 LYS N N 111.512 -10.889 7.053 1.00 . A A . 69 LYS N 1 1
20 42607 1 1 69 LYS NZ N 113.731 -9.477 11.960 1.00 . A A . 69 LYS NZ 1 1
20 42608 1 1 69 LYS O O 111.884 -7.364 6.837 1.00 . A A . 69 LYS O 1 1
20 42609 1 1 70 PHE C C 111.982 -8.116 3.053 1.00 . A A . 70 PHE C 1 1
20 42610 1 1 70 PHE CA C 112.768 -7.964 4.334 1.00 . A A . 70 PHE CA 1 1
20 42611 1 1 70 PHE CB C 114.262 -8.112 4.014 1.00 . A A . 70 PHE CB 1 1
20 42612 1 1 70 PHE CD1 C 115.398 -6.439 5.492 1.00 . A A . 70 PHE CD1 1 1
20 42613 1 1 70 PHE CD2 C 115.936 -8.742 5.769 1.00 . A A . 70 PHE CD2 1 1
20 42614 1 1 70 PHE CE1 C 116.282 -6.111 6.495 1.00 . A A . 70 PHE CE1 1 1
20 42615 1 1 70 PHE CE2 C 116.823 -8.419 6.767 1.00 . A A . 70 PHE CE2 1 1
20 42616 1 1 70 PHE CG C 115.213 -7.759 5.119 1.00 . A A . 70 PHE CG 1 1
20 42617 1 1 70 PHE CZ C 116.995 -7.102 7.132 1.00 . A A . 70 PHE CZ 1 1
20 42618 1 1 70 PHE H H 112.258 -9.871 5.079 1.00 . A A . 70 PHE H 1 1
20 42619 1 1 70 PHE HA H 112.615 -6.974 4.735 1.00 . A A . 70 PHE HA 1 1
20 42620 1 1 70 PHE HB2 H 114.457 -9.139 3.746 1.00 . A A . 70 PHE HB2 1 1
20 42621 1 1 70 PHE HB3 H 114.492 -7.488 3.163 1.00 . A A . 70 PHE HB3 1 1
20 42622 1 1 70 PHE HD1 H 114.837 -5.663 4.993 1.00 . A A . 70 PHE HD1 1 1
20 42623 1 1 70 PHE HD2 H 115.803 -9.776 5.485 1.00 . A A . 70 PHE HD2 1 1
20 42624 1 1 70 PHE HE1 H 116.416 -5.077 6.780 1.00 . A A . 70 PHE HE1 1 1
20 42625 1 1 70 PHE HE2 H 117.381 -9.198 7.268 1.00 . A A . 70 PHE HE2 1 1
20 42626 1 1 70 PHE HZ H 117.693 -6.846 7.916 1.00 . A A . 70 PHE HZ 1 1
20 42627 1 1 70 PHE N N 112.376 -8.932 5.340 1.00 . A A . 70 PHE N 1 1
20 42628 1 1 70 PHE O O 111.357 -7.178 2.586 1.00 . A A . 70 PHE O 1 1
20 42629 1 1 71 ILE C C 109.898 -9.507 1.305 1.00 . A A . 71 ILE C 1 1
20 42630 1 1 71 ILE CA C 111.411 -9.628 1.213 1.00 . A A . 71 ILE CA 1 1
20 42631 1 1 71 ILE CB C 111.803 -11.079 0.795 1.00 . A A . 71 ILE CB 1 1
20 42632 1 1 71 ILE CD1 C 113.952 -10.201 -0.252 1.00 . A A . 71 ILE CD1 1 1
20 42633 1 1 71 ILE CG1 C 113.323 -11.194 0.702 1.00 . A A . 71 ILE CG1 1 1
20 42634 1 1 71 ILE CG2 C 111.155 -11.520 -0.522 1.00 . A A . 71 ILE CG2 1 1
20 42635 1 1 71 ILE H H 112.503 -10.016 2.977 1.00 . A A . 71 ILE H 1 1
20 42636 1 1 71 ILE HA H 111.798 -8.941 0.475 1.00 . A A . 71 ILE HA 1 1
20 42637 1 1 71 ILE HB H 111.467 -11.751 1.572 1.00 . A A . 71 ILE HB 1 1
20 42638 1 1 71 ILE HD11 H 115.020 -10.358 -0.288 1.00 . A A . 71 ILE HD11 1 1
20 42639 1 1 71 ILE HD12 H 113.752 -9.196 0.089 1.00 . A A . 71 ILE HD12 1 1
20 42640 1 1 71 ILE HD13 H 113.541 -10.308 -1.246 1.00 . A A . 71 ILE HD13 1 1
20 42641 1 1 71 ILE HG12 H 113.752 -11.026 1.680 1.00 . A A . 71 ILE HG12 1 1
20 42642 1 1 71 ILE HG13 H 113.582 -12.188 0.369 1.00 . A A . 71 ILE HG13 1 1
20 42643 1 1 71 ILE HG21 H 110.122 -11.212 -0.553 1.00 . A A . 71 ILE HG21 1 1
20 42644 1 1 71 ILE HG22 H 111.156 -12.607 -0.512 1.00 . A A . 71 ILE HG22 1 1
20 42645 1 1 71 ILE HG23 H 111.714 -11.151 -1.374 1.00 . A A . 71 ILE HG23 1 1
20 42646 1 1 71 ILE N N 112.033 -9.303 2.498 1.00 . A A . 71 ILE N 1 1
20 42647 1 1 71 ILE O O 109.211 -9.205 0.313 1.00 . A A . 71 ILE O 1 1
20 42648 1 1 72 GLN C C 107.531 -8.189 2.629 1.00 . A A . 72 GLN C 1 1
20 42649 1 1 72 GLN CA C 107.986 -9.658 2.745 1.00 . A A . 72 GLN CA 1 1
20 42650 1 1 72 GLN CB C 107.714 -10.208 4.138 1.00 . A A . 72 GLN CB 1 1
20 42651 1 1 72 GLN CD C 105.711 -11.600 3.532 1.00 . A A . 72 GLN CD 1 1
20 42652 1 1 72 GLN CG C 106.268 -10.506 4.421 1.00 . A A . 72 GLN CG 1 1
20 42653 1 1 72 GLN H H 110.010 -9.932 3.237 1.00 . A A . 72 GLN H 1 1
20 42654 1 1 72 GLN HA H 107.471 -10.262 2.013 1.00 . A A . 72 GLN HA 1 1
20 42655 1 1 72 GLN HB2 H 108.267 -11.129 4.257 1.00 . A A . 72 GLN HB2 1 1
20 42656 1 1 72 GLN HB3 H 108.057 -9.480 4.860 1.00 . A A . 72 GLN HB3 1 1
20 42657 1 1 72 GLN HE21 H 103.918 -10.867 3.779 1.00 . A A . 72 GLN HE21 1 1
20 42658 1 1 72 GLN HE22 H 104.019 -12.256 2.756 1.00 . A A . 72 GLN HE22 1 1
20 42659 1 1 72 GLN HG2 H 106.150 -10.789 5.453 1.00 . A A . 72 GLN HG2 1 1
20 42660 1 1 72 GLN HG3 H 105.698 -9.605 4.244 1.00 . A A . 72 GLN HG3 1 1
20 42661 1 1 72 GLN N N 109.394 -9.728 2.494 1.00 . A A . 72 GLN N 1 1
20 42662 1 1 72 GLN NE2 N 104.436 -11.581 3.334 1.00 . A A . 72 GLN NE2 1 1
20 42663 1 1 72 GLN O O 108.272 -7.282 2.968 1.00 . A A . 72 GLN O 1 1
20 42664 1 1 72 GLN OE1 O 106.428 -12.486 3.075 1.00 . A A . 72 GLN OE1 1 1
20 42665 1 1 73 THR C C 105.235 -6.058 3.248 1.00 . A A . 73 THR C 1 1
20 42666 1 1 73 THR CA C 105.858 -6.610 1.959 1.00 . A A . 73 THR CA 1 1
20 42667 1 1 73 THR CB C 104.869 -6.586 0.787 1.00 . A A . 73 THR CB 1 1
20 42668 1 1 73 THR CG2 C 104.339 -5.190 0.547 1.00 . A A . 73 THR CG2 1 1
20 42669 1 1 73 THR H H 105.734 -8.717 1.976 1.00 . A A . 73 THR H 1 1
20 42670 1 1 73 THR HA H 106.715 -6.001 1.709 1.00 . A A . 73 THR HA 1 1
20 42671 1 1 73 THR HB H 104.053 -7.254 1.018 1.00 . A A . 73 THR HB 1 1
20 42672 1 1 73 THR HG1 H 105.079 -7.865 -0.696 1.00 . A A . 73 THR HG1 1 1
20 42673 1 1 73 THR HG21 H 103.637 -5.195 -0.272 1.00 . A A . 73 THR HG21 1 1
20 42674 1 1 73 THR HG22 H 105.161 -4.520 0.342 1.00 . A A . 73 THR HG22 1 1
20 42675 1 1 73 THR HG23 H 103.839 -4.893 1.458 1.00 . A A . 73 THR HG23 1 1
20 42676 1 1 73 THR N N 106.337 -7.965 2.168 1.00 . A A . 73 THR N 1 1
20 42677 1 1 73 THR O O 105.388 -4.885 3.602 1.00 . A A . 73 THR O 1 1
20 42678 1 1 73 THR OG1 O 105.546 -7.069 -0.393 1.00 . A A . 73 THR OG1 1 1
20 42679 1 1 74 ASP C C 105.087 -6.768 6.366 1.00 . A A . 74 ASP C 1 1
20 42680 1 1 74 ASP CA C 104.012 -6.622 5.280 1.00 . A A . 74 ASP CA 1 1
20 42681 1 1 74 ASP CB C 102.805 -7.533 5.610 1.00 . A A . 74 ASP CB 1 1
20 42682 1 1 74 ASP CG C 103.141 -9.018 5.636 1.00 . A A . 74 ASP CG 1 1
20 42683 1 1 74 ASP H H 104.415 -7.796 3.525 1.00 . A A . 74 ASP H 1 1
20 42684 1 1 74 ASP HA H 103.684 -5.593 5.261 1.00 . A A . 74 ASP HA 1 1
20 42685 1 1 74 ASP HB2 H 102.420 -7.263 6.583 1.00 . A A . 74 ASP HB2 1 1
20 42686 1 1 74 ASP HB3 H 102.035 -7.367 4.872 1.00 . A A . 74 ASP HB3 1 1
20 42687 1 1 74 ASP N N 104.571 -6.927 3.953 1.00 . A A . 74 ASP N 1 1
20 42688 1 1 74 ASP O O 104.786 -6.733 7.571 1.00 . A A . 74 ASP O 1 1
20 42689 1 1 74 ASP OD1 O 103.580 -9.543 6.686 1.00 . A A . 74 ASP OD1 1 1
20 42690 1 1 74 ASP OD2 O 102.962 -9.693 4.598 1.00 . A A . 74 ASP OD2 1 1
20 42691 1 1 75 ALA C C 107.695 -5.841 7.698 1.00 . A A . 75 ALA C 1 1
20 42692 1 1 75 ALA CA C 107.479 -7.053 6.808 1.00 . A A . 75 ALA CA 1 1
20 42693 1 1 75 ALA CB C 108.736 -7.299 5.993 1.00 . A A . 75 ALA CB 1 1
20 42694 1 1 75 ALA H H 106.498 -6.796 4.969 1.00 . A A . 75 ALA H 1 1
20 42695 1 1 75 ALA HA H 107.305 -7.923 7.423 1.00 . A A . 75 ALA HA 1 1
20 42696 1 1 75 ALA HB1 H 108.615 -8.193 5.398 1.00 . A A . 75 ALA HB1 1 1
20 42697 1 1 75 ALA HB2 H 109.569 -7.415 6.673 1.00 . A A . 75 ALA HB2 1 1
20 42698 1 1 75 ALA HB3 H 108.930 -6.455 5.345 1.00 . A A . 75 ALA HB3 1 1
20 42699 1 1 75 ALA N N 106.337 -6.872 5.932 1.00 . A A . 75 ALA N 1 1
20 42700 1 1 75 ALA O O 107.263 -4.729 7.367 1.00 . A A . 75 ALA O 1 1
20 42701 1 1 76 PRO C C 109.761 -4.020 9.194 1.00 . A A . 76 PRO C 1 1
20 42702 1 1 76 PRO CA C 108.696 -4.957 9.774 1.00 . A A . 76 PRO CA 1 1
20 42703 1 1 76 PRO CB C 109.252 -5.696 10.994 1.00 . A A . 76 PRO CB 1 1
20 42704 1 1 76 PRO CD C 108.838 -7.353 9.341 1.00 . A A . 76 PRO CD 1 1
20 42705 1 1 76 PRO CG C 109.751 -6.990 10.456 1.00 . A A . 76 PRO CG 1 1
20 42706 1 1 76 PRO HA H 107.820 -4.387 10.052 1.00 . A A . 76 PRO HA 1 1
20 42707 1 1 76 PRO HB2 H 110.053 -5.117 11.434 1.00 . A A . 76 PRO HB2 1 1
20 42708 1 1 76 PRO HB3 H 108.471 -5.850 11.722 1.00 . A A . 76 PRO HB3 1 1
20 42709 1 1 76 PRO HD2 H 109.386 -7.878 8.573 1.00 . A A . 76 PRO HD2 1 1
20 42710 1 1 76 PRO HD3 H 108.010 -7.958 9.679 1.00 . A A . 76 PRO HD3 1 1
20 42711 1 1 76 PRO HG2 H 110.749 -6.867 10.062 1.00 . A A . 76 PRO HG2 1 1
20 42712 1 1 76 PRO HG3 H 109.731 -7.751 11.221 1.00 . A A . 76 PRO HG3 1 1
20 42713 1 1 76 PRO N N 108.368 -6.040 8.843 1.00 . A A . 76 PRO N 1 1
20 42714 1 1 76 PRO O O 109.941 -2.884 9.657 1.00 . A A . 76 PRO O 1 1
20 42715 1 1 77 LYS C C 111.000 -3.403 6.144 1.00 . A A . 77 LYS C 1 1
20 42716 1 1 77 LYS CA C 111.481 -3.731 7.533 1.00 . A A . 77 LYS CA 1 1
20 42717 1 1 77 LYS CB C 112.806 -4.502 7.461 1.00 . A A . 77 LYS CB 1 1
20 42718 1 1 77 LYS CD C 114.146 -3.723 9.506 1.00 . A A . 77 LYS CD 1 1
20 42719 1 1 77 LYS CE C 113.220 -2.615 9.978 1.00 . A A . 77 LYS CE 1 1
20 42720 1 1 77 LYS CG C 113.434 -4.885 8.808 1.00 . A A . 77 LYS CG 1 1
20 42721 1 1 77 LYS H H 110.292 -5.425 7.906 1.00 . A A . 77 LYS H 1 1
20 42722 1 1 77 LYS HA H 111.633 -2.817 8.086 1.00 . A A . 77 LYS HA 1 1
20 42723 1 1 77 LYS HB2 H 112.640 -5.414 6.907 1.00 . A A . 77 LYS HB2 1 1
20 42724 1 1 77 LYS HB3 H 113.518 -3.899 6.917 1.00 . A A . 77 LYS HB3 1 1
20 42725 1 1 77 LYS HD2 H 114.670 -4.109 10.367 1.00 . A A . 77 LYS HD2 1 1
20 42726 1 1 77 LYS HD3 H 114.868 -3.308 8.816 1.00 . A A . 77 LYS HD3 1 1
20 42727 1 1 77 LYS HE2 H 112.657 -2.248 9.133 1.00 . A A . 77 LYS HE2 1 1
20 42728 1 1 77 LYS HE3 H 112.543 -3.016 10.718 1.00 . A A . 77 LYS HE3 1 1
20 42729 1 1 77 LYS HG2 H 112.653 -5.244 9.461 1.00 . A A . 77 LYS HG2 1 1
20 42730 1 1 77 LYS HG3 H 114.144 -5.680 8.637 1.00 . A A . 77 LYS HG3 1 1
20 42731 1 1 77 LYS HZ1 H 114.581 -1.046 9.850 1.00 . A A . 77 LYS HZ1 1 1
20 42732 1 1 77 LYS HZ2 H 114.615 -1.870 11.307 1.00 . A A . 77 LYS HZ2 1 1
20 42733 1 1 77 LYS HZ3 H 113.349 -0.788 10.992 1.00 . A A . 77 LYS HZ3 1 1
20 42734 1 1 77 LYS N N 110.475 -4.507 8.203 1.00 . A A . 77 LYS N 1 1
20 42735 1 1 77 LYS NZ N 113.976 -1.503 10.568 1.00 . A A . 77 LYS NZ 1 1
20 42736 1 1 77 LYS O O 110.744 -2.239 5.838 1.00 . A A . 77 LYS O 1 1
20 42737 1 1 78 GLU C C 111.549 -3.759 3.070 1.00 . A A . 78 GLU C 1 1
20 42738 1 1 78 GLU CA C 110.402 -4.381 3.923 1.00 . A A . 78 GLU CA 1 1
20 42739 1 1 78 GLU CB C 109.069 -3.579 3.832 1.00 . A A . 78 GLU CB 1 1
20 42740 1 1 78 GLU CD C 108.708 -3.564 1.295 1.00 . A A . 78 GLU CD 1 1
20 42741 1 1 78 GLU CG C 108.149 -3.880 2.644 1.00 . A A . 78 GLU CG 1 1
20 42742 1 1 78 GLU H H 111.091 -5.349 5.665 1.00 . A A . 78 GLU H 1 1
20 42743 1 1 78 GLU HA H 110.244 -5.405 3.611 1.00 . A A . 78 GLU HA 1 1
20 42744 1 1 78 GLU HB2 H 108.502 -3.770 4.730 1.00 . A A . 78 GLU HB2 1 1
20 42745 1 1 78 GLU HB3 H 109.314 -2.527 3.810 1.00 . A A . 78 GLU HB3 1 1
20 42746 1 1 78 GLU HG2 H 107.911 -4.934 2.657 1.00 . A A . 78 GLU HG2 1 1
20 42747 1 1 78 GLU HG3 H 107.234 -3.322 2.781 1.00 . A A . 78 GLU HG3 1 1
20 42748 1 1 78 GLU N N 110.855 -4.461 5.324 1.00 . A A . 78 GLU N 1 1
20 42749 1 1 78 GLU O O 112.337 -2.931 3.558 1.00 . A A . 78 GLU O 1 1
20 42750 1 1 78 GLU OE1 O 108.844 -2.357 0.961 1.00 . A A . 78 GLU OE1 1 1
20 42751 1 1 78 GLU OE2 O 108.979 -4.501 0.520 1.00 . A A . 78 GLU OE2 1 1
20 42752 1 1 79 VAL C C 112.238 -3.021 -0.225 1.00 . A A . 79 VAL C 1 1
20 42753 1 1 79 VAL CA C 112.763 -3.710 1.011 1.00 . A A . 79 VAL CA 1 1
20 42754 1 1 79 VAL CB C 113.663 -4.916 0.584 1.00 . A A . 79 VAL CB 1 1
20 42755 1 1 79 VAL CG1 C 114.871 -4.472 -0.212 1.00 . A A . 79 VAL CG1 1 1
20 42756 1 1 79 VAL CG2 C 114.120 -5.687 1.779 1.00 . A A . 79 VAL CG2 1 1
20 42757 1 1 79 VAL H H 110.957 -4.701 1.430 1.00 . A A . 79 VAL H 1 1
20 42758 1 1 79 VAL HA H 113.365 -3.018 1.582 1.00 . A A . 79 VAL HA 1 1
20 42759 1 1 79 VAL HB H 113.075 -5.576 -0.036 1.00 . A A . 79 VAL HB 1 1
20 42760 1 1 79 VAL HG11 H 114.544 -3.956 -1.102 1.00 . A A . 79 VAL HG11 1 1
20 42761 1 1 79 VAL HG12 H 115.446 -5.346 -0.482 1.00 . A A . 79 VAL HG12 1 1
20 42762 1 1 79 VAL HG13 H 115.474 -3.815 0.395 1.00 . A A . 79 VAL HG13 1 1
20 42763 1 1 79 VAL HG21 H 113.252 -6.019 2.331 1.00 . A A . 79 VAL HG21 1 1
20 42764 1 1 79 VAL HG22 H 114.732 -5.065 2.414 1.00 . A A . 79 VAL HG22 1 1
20 42765 1 1 79 VAL HG23 H 114.682 -6.561 1.471 1.00 . A A . 79 VAL HG23 1 1
20 42766 1 1 79 VAL N N 111.660 -4.147 1.836 1.00 . A A . 79 VAL N 1 1
20 42767 1 1 79 VAL O O 111.208 -3.403 -0.766 1.00 . A A . 79 VAL O 1 1
20 42768 1 1 80 ASN C C 113.042 -2.168 -3.138 1.00 . A A . 80 ASN C 1 1
20 42769 1 1 80 ASN CA C 112.651 -1.298 -1.927 1.00 . A A . 80 ASN CA 1 1
20 42770 1 1 80 ASN CB C 113.460 0.002 -1.943 1.00 . A A . 80 ASN CB 1 1
20 42771 1 1 80 ASN CG C 113.322 0.791 -0.663 1.00 . A A . 80 ASN CG 1 1
20 42772 1 1 80 ASN H H 113.770 -1.771 -0.195 1.00 . A A . 80 ASN H 1 1
20 42773 1 1 80 ASN HA H 111.595 -1.079 -1.948 1.00 . A A . 80 ASN HA 1 1
20 42774 1 1 80 ASN HB2 H 114.505 -0.232 -2.082 1.00 . A A . 80 ASN HB2 1 1
20 42775 1 1 80 ASN HB3 H 113.123 0.617 -2.764 1.00 . A A . 80 ASN HB3 1 1
20 42776 1 1 80 ASN HD21 H 111.728 1.696 -1.373 1.00 . A A . 80 ASN HD21 1 1
20 42777 1 1 80 ASN HD22 H 112.200 2.122 0.242 1.00 . A A . 80 ASN HD22 1 1
20 42778 1 1 80 ASN N N 112.970 -2.038 -0.697 1.00 . A A . 80 ASN N 1 1
20 42779 1 1 80 ASN ND2 N 112.331 1.619 -0.594 1.00 . A A . 80 ASN ND2 1 1
20 42780 1 1 80 ASN O O 113.634 -1.707 -4.116 1.00 . A A . 80 ASN O 1 1
20 42781 1 1 80 ASN OD1 O 114.114 0.626 0.276 1.00 . A A . 80 ASN OD1 1 1
20 42782 1 1 81 LEU C C 111.997 -4.542 -5.096 1.00 . A A . 81 LEU C 1 1
20 42783 1 1 81 LEU CA C 113.009 -4.422 -3.981 1.00 . A A . 81 LEU CA 1 1
20 42784 1 1 81 LEU CB C 113.117 -5.743 -3.215 1.00 . A A . 81 LEU CB 1 1
20 42785 1 1 81 LEU CD1 C 114.954 -6.865 -4.374 1.00 . A A . 81 LEU CD1 1 1
20 42786 1 1 81 LEU CD2 C 113.255 -8.241 -3.167 1.00 . A A . 81 LEU CD2 1 1
20 42787 1 1 81 LEU CG C 113.513 -6.978 -3.989 1.00 . A A . 81 LEU CG 1 1
20 42788 1 1 81 LEU H H 112.039 -3.624 -2.321 1.00 . A A . 81 LEU H 1 1
20 42789 1 1 81 LEU HA H 113.983 -4.200 -4.389 1.00 . A A . 81 LEU HA 1 1
20 42790 1 1 81 LEU HB2 H 113.953 -5.581 -2.551 1.00 . A A . 81 LEU HB2 1 1
20 42791 1 1 81 LEU HB3 H 112.214 -5.933 -2.654 1.00 . A A . 81 LEU HB3 1 1
20 42792 1 1 81 LEU HD11 H 115.247 -7.747 -4.925 1.00 . A A . 81 LEU HD11 1 1
20 42793 1 1 81 LEU HD12 H 115.558 -6.791 -3.480 1.00 . A A . 81 LEU HD12 1 1
20 42794 1 1 81 LEU HD13 H 115.102 -5.989 -4.989 1.00 . A A . 81 LEU HD13 1 1
20 42795 1 1 81 LEU HD21 H 113.815 -8.228 -2.242 1.00 . A A . 81 LEU HD21 1 1
20 42796 1 1 81 LEU HD22 H 113.554 -9.112 -3.732 1.00 . A A . 81 LEU HD22 1 1
20 42797 1 1 81 LEU HD23 H 112.203 -8.327 -2.937 1.00 . A A . 81 LEU HD23 1 1
20 42798 1 1 81 LEU HG H 112.954 -7.043 -4.912 1.00 . A A . 81 LEU HG 1 1
20 42799 1 1 81 LEU N N 112.648 -3.403 -3.062 1.00 . A A . 81 LEU N 1 1
20 42800 1 1 81 LEU O O 110.788 -4.401 -4.874 1.00 . A A . 81 LEU O 1 1
20 42801 1 1 82 ASP C C 110.671 -6.108 -7.239 1.00 . A A . 82 ASP C 1 1
20 42802 1 1 82 ASP CA C 111.740 -5.039 -7.494 1.00 . A A . 82 ASP CA 1 1
20 42803 1 1 82 ASP CB C 112.702 -5.495 -8.593 1.00 . A A . 82 ASP CB 1 1
20 42804 1 1 82 ASP CG C 112.024 -5.959 -9.856 1.00 . A A . 82 ASP CG 1 1
20 42805 1 1 82 ASP H H 113.494 -4.743 -6.347 1.00 . A A . 82 ASP H 1 1
20 42806 1 1 82 ASP HA H 111.265 -4.122 -7.805 1.00 . A A . 82 ASP HA 1 1
20 42807 1 1 82 ASP HB2 H 113.352 -4.672 -8.852 1.00 . A A . 82 ASP HB2 1 1
20 42808 1 1 82 ASP HB3 H 113.306 -6.306 -8.211 1.00 . A A . 82 ASP HB3 1 1
20 42809 1 1 82 ASP N N 112.515 -4.777 -6.281 1.00 . A A . 82 ASP N 1 1
20 42810 1 1 82 ASP O O 110.955 -7.158 -6.624 1.00 . A A . 82 ASP O 1 1
20 42811 1 1 82 ASP OD1 O 111.703 -5.113 -10.715 1.00 . A A . 82 ASP OD1 1 1
20 42812 1 1 82 ASP OD2 O 111.816 -7.188 -10.016 1.00 . A A . 82 ASP OD2 1 1
20 42813 1 1 83 PHE C C 108.527 -8.107 -8.013 1.00 . A A . 83 PHE C 1 1
20 42814 1 1 83 PHE CA C 108.302 -6.694 -7.475 1.00 . A A . 83 PHE CA 1 1
20 42815 1 1 83 PHE CB C 107.029 -6.072 -8.082 1.00 . A A . 83 PHE CB 1 1
20 42816 1 1 83 PHE CD1 C 105.113 -6.817 -6.633 1.00 . A A . 83 PHE CD1 1 1
20 42817 1 1 83 PHE CD2 C 105.256 -7.694 -8.844 1.00 . A A . 83 PHE CD2 1 1
20 42818 1 1 83 PHE CE1 C 103.964 -7.551 -6.414 1.00 . A A . 83 PHE CE1 1 1
20 42819 1 1 83 PHE CE2 C 104.107 -8.432 -8.631 1.00 . A A . 83 PHE CE2 1 1
20 42820 1 1 83 PHE CG C 105.774 -6.879 -7.848 1.00 . A A . 83 PHE CG 1 1
20 42821 1 1 83 PHE CZ C 103.461 -8.360 -7.414 1.00 . A A . 83 PHE CZ 1 1
20 42822 1 1 83 PHE H H 109.318 -4.978 -8.161 1.00 . A A . 83 PHE H 1 1
20 42823 1 1 83 PHE HA H 108.158 -6.770 -6.406 1.00 . A A . 83 PHE HA 1 1
20 42824 1 1 83 PHE HB2 H 106.874 -5.094 -7.652 1.00 . A A . 83 PHE HB2 1 1
20 42825 1 1 83 PHE HB3 H 107.165 -5.969 -9.149 1.00 . A A . 83 PHE HB3 1 1
20 42826 1 1 83 PHE HD1 H 105.505 -6.186 -5.848 1.00 . A A . 83 PHE HD1 1 1
20 42827 1 1 83 PHE HD2 H 105.763 -7.750 -9.796 1.00 . A A . 83 PHE HD2 1 1
20 42828 1 1 83 PHE HE1 H 103.459 -7.494 -5.460 1.00 . A A . 83 PHE HE1 1 1
20 42829 1 1 83 PHE HE2 H 103.717 -9.063 -9.416 1.00 . A A . 83 PHE HE2 1 1
20 42830 1 1 83 PHE HZ H 102.562 -8.933 -7.244 1.00 . A A . 83 PHE HZ 1 1
20 42831 1 1 83 PHE N N 109.455 -5.825 -7.683 1.00 . A A . 83 PHE N 1 1
20 42832 1 1 83 PHE O O 108.283 -9.077 -7.305 1.00 . A A . 83 PHE O 1 1
20 42833 1 1 84 HIS C C 110.362 -10.272 -9.088 1.00 . A A . 84 HIS C 1 1
20 42834 1 1 84 HIS CA C 109.242 -9.542 -9.819 1.00 . A A . 84 HIS CA 1 1
20 42835 1 1 84 HIS CB C 109.497 -9.463 -11.338 1.00 . A A . 84 HIS CB 1 1
20 42836 1 1 84 HIS CD2 C 110.911 -11.250 -12.598 1.00 . A A . 84 HIS CD2 1 1
20 42837 1 1 84 HIS CE1 C 109.438 -12.856 -12.678 1.00 . A A . 84 HIS CE1 1 1
20 42838 1 1 84 HIS CG C 109.790 -10.794 -11.998 1.00 . A A . 84 HIS CG 1 1
20 42839 1 1 84 HIS H H 109.232 -7.412 -9.746 1.00 . A A . 84 HIS H 1 1
20 42840 1 1 84 HIS HA H 108.336 -10.104 -9.644 1.00 . A A . 84 HIS HA 1 1
20 42841 1 1 84 HIS HB2 H 108.624 -9.046 -11.818 1.00 . A A . 84 HIS HB2 1 1
20 42842 1 1 84 HIS HB3 H 110.340 -8.811 -11.515 1.00 . A A . 84 HIS HB3 1 1
20 42843 1 1 84 HIS HD1 H 107.965 -11.874 -11.699 1.00 . A A . 84 HIS HD1 1 1
20 42844 1 1 84 HIS HD2 H 111.835 -10.703 -12.728 1.00 . A A . 84 HIS HD2 1 1
20 42845 1 1 84 HIS HE1 H 108.960 -13.805 -12.877 1.00 . A A . 84 HIS HE1 1 1
20 42846 1 1 84 HIS HE2 H 111.207 -13.029 -13.668 1.00 . A A . 84 HIS HE2 1 1
20 42847 1 1 84 HIS N N 109.015 -8.225 -9.233 1.00 . A A . 84 HIS N 1 1
20 42848 1 1 84 HIS ND1 N 108.883 -11.835 -12.068 1.00 . A A . 84 HIS ND1 1 1
20 42849 1 1 84 HIS NE2 N 110.662 -12.531 -13.008 1.00 . A A . 84 HIS NE2 1 1
20 42850 1 1 84 HIS O O 110.336 -11.495 -8.968 1.00 . A A . 84 HIS O 1 1
20 42851 1 1 85 THR C C 111.825 -10.715 -6.521 1.00 . A A . 85 THR C 1 1
20 42852 1 1 85 THR CA C 112.380 -10.086 -7.811 1.00 . A A . 85 THR CA 1 1
20 42853 1 1 85 THR CB C 113.437 -9.028 -7.486 1.00 . A A . 85 THR CB 1 1
20 42854 1 1 85 THR CG2 C 114.613 -9.646 -6.734 1.00 . A A . 85 THR CG2 1 1
20 42855 1 1 85 THR H H 111.297 -8.558 -8.781 1.00 . A A . 85 THR H 1 1
20 42856 1 1 85 THR HA H 112.835 -10.867 -8.403 1.00 . A A . 85 THR HA 1 1
20 42857 1 1 85 THR HB H 112.985 -8.260 -6.874 1.00 . A A . 85 THR HB 1 1
20 42858 1 1 85 THR HG1 H 113.140 -8.169 -9.247 1.00 . A A . 85 THR HG1 1 1
20 42859 1 1 85 THR HG21 H 114.310 -10.017 -5.763 1.00 . A A . 85 THR HG21 1 1
20 42860 1 1 85 THR HG22 H 115.375 -8.898 -6.579 1.00 . A A . 85 THR HG22 1 1
20 42861 1 1 85 THR HG23 H 115.030 -10.461 -7.310 1.00 . A A . 85 THR HG23 1 1
20 42862 1 1 85 THR N N 111.313 -9.524 -8.589 1.00 . A A . 85 THR N 1 1
20 42863 1 1 85 THR O O 112.061 -11.899 -6.258 1.00 . A A . 85 THR O 1 1
20 42864 1 1 85 THR OG1 O 113.905 -8.440 -8.715 1.00 . A A . 85 THR OG1 1 1
20 42865 1 1 86 LYS C C 109.469 -11.616 -4.849 1.00 . A A . 86 LYS C 1 1
20 42866 1 1 86 LYS CA C 110.449 -10.499 -4.522 1.00 . A A . 86 LYS CA 1 1
20 42867 1 1 86 LYS CB C 109.805 -9.439 -3.590 1.00 . A A . 86 LYS CB 1 1
20 42868 1 1 86 LYS CD C 107.898 -7.827 -3.114 1.00 . A A . 86 LYS CD 1 1
20 42869 1 1 86 LYS CE C 108.776 -6.901 -2.262 1.00 . A A . 86 LYS CE 1 1
20 42870 1 1 86 LYS CG C 108.682 -8.602 -4.189 1.00 . A A . 86 LYS CG 1 1
20 42871 1 1 86 LYS H H 110.880 -9.013 -6.015 1.00 . A A . 86 LYS H 1 1
20 42872 1 1 86 LYS HA H 111.271 -10.970 -4.001 1.00 . A A . 86 LYS HA 1 1
20 42873 1 1 86 LYS HB2 H 109.427 -9.921 -2.702 1.00 . A A . 86 LYS HB2 1 1
20 42874 1 1 86 LYS HB3 H 110.601 -8.766 -3.310 1.00 . A A . 86 LYS HB3 1 1
20 42875 1 1 86 LYS HD2 H 107.147 -7.225 -3.601 1.00 . A A . 86 LYS HD2 1 1
20 42876 1 1 86 LYS HD3 H 107.411 -8.544 -2.467 1.00 . A A . 86 LYS HD3 1 1
20 42877 1 1 86 LYS HE2 H 109.502 -7.498 -1.732 1.00 . A A . 86 LYS HE2 1 1
20 42878 1 1 86 LYS HE3 H 109.286 -6.208 -2.915 1.00 . A A . 86 LYS HE3 1 1
20 42879 1 1 86 LYS HG2 H 109.106 -7.895 -4.886 1.00 . A A . 86 LYS HG2 1 1
20 42880 1 1 86 LYS HG3 H 108.003 -9.259 -4.713 1.00 . A A . 86 LYS HG3 1 1
20 42881 1 1 86 LYS HZ1 H 108.533 -5.542 -0.631 1.00 . A A . 86 LYS HZ1 1 1
20 42882 1 1 86 LYS HZ2 H 107.365 -6.762 -0.699 1.00 . A A . 86 LYS HZ2 1 1
20 42883 1 1 86 LYS HZ3 H 107.297 -5.506 -1.776 1.00 . A A . 86 LYS HZ3 1 1
20 42884 1 1 86 LYS N N 111.040 -9.946 -5.744 1.00 . A A . 86 LYS N 1 1
20 42885 1 1 86 LYS NZ N 107.963 -6.137 -1.280 1.00 . A A . 86 LYS NZ 1 1
20 42886 1 1 86 LYS O O 109.331 -12.560 -4.090 1.00 . A A . 86 LYS O 1 1
20 42887 1 1 87 GLU C C 108.620 -13.873 -6.609 1.00 . A A . 87 GLU C 1 1
20 42888 1 1 87 GLU CA C 107.909 -12.525 -6.503 1.00 . A A . 87 GLU CA 1 1
20 42889 1 1 87 GLU CB C 107.362 -12.109 -7.866 1.00 . A A . 87 GLU CB 1 1
20 42890 1 1 87 GLU CD C 106.004 -12.684 -9.875 1.00 . A A . 87 GLU CD 1 1
20 42891 1 1 87 GLU CG C 106.508 -13.155 -8.550 1.00 . A A . 87 GLU CG 1 1
20 42892 1 1 87 GLU H H 108.949 -10.667 -6.500 1.00 . A A . 87 GLU H 1 1
20 42893 1 1 87 GLU HA H 107.088 -12.616 -5.808 1.00 . A A . 87 GLU HA 1 1
20 42894 1 1 87 GLU HB2 H 106.764 -11.218 -7.745 1.00 . A A . 87 GLU HB2 1 1
20 42895 1 1 87 GLU HB3 H 108.196 -11.880 -8.513 1.00 . A A . 87 GLU HB3 1 1
20 42896 1 1 87 GLU HG2 H 107.117 -14.034 -8.711 1.00 . A A . 87 GLU HG2 1 1
20 42897 1 1 87 GLU HG3 H 105.668 -13.399 -7.917 1.00 . A A . 87 GLU HG3 1 1
20 42898 1 1 87 GLU N N 108.819 -11.500 -5.992 1.00 . A A . 87 GLU N 1 1
20 42899 1 1 87 GLU O O 108.168 -14.870 -6.030 1.00 . A A . 87 GLU O 1 1
20 42900 1 1 87 GLU OE1 O 104.946 -12.042 -9.920 1.00 . A A . 87 GLU OE1 1 1
20 42901 1 1 87 GLU OE2 O 106.670 -12.924 -10.903 1.00 . A A . 87 GLU OE2 1 1
20 42902 1 1 88 VAL C C 110.966 -15.660 -6.113 1.00 . A A . 88 VAL C 1 1
20 42903 1 1 88 VAL CA C 110.521 -15.116 -7.470 1.00 . A A . 88 VAL CA 1 1
20 42904 1 1 88 VAL CB C 111.749 -14.904 -8.401 1.00 . A A . 88 VAL CB 1 1
20 42905 1 1 88 VAL CG1 C 112.544 -16.195 -8.574 1.00 . A A . 88 VAL CG1 1 1
20 42906 1 1 88 VAL CG2 C 111.293 -14.393 -9.754 1.00 . A A . 88 VAL CG2 1 1
20 42907 1 1 88 VAL H H 110.074 -13.056 -7.703 1.00 . A A . 88 VAL H 1 1
20 42908 1 1 88 VAL HA H 109.859 -15.842 -7.923 1.00 . A A . 88 VAL HA 1 1
20 42909 1 1 88 VAL HB H 112.394 -14.160 -7.958 1.00 . A A . 88 VAL HB 1 1
20 42910 1 1 88 VAL HG11 H 113.385 -16.019 -9.228 1.00 . A A . 88 VAL HG11 1 1
20 42911 1 1 88 VAL HG12 H 111.904 -16.951 -9.002 1.00 . A A . 88 VAL HG12 1 1
20 42912 1 1 88 VAL HG13 H 112.899 -16.530 -7.609 1.00 . A A . 88 VAL HG13 1 1
20 42913 1 1 88 VAL HG21 H 110.765 -13.459 -9.623 1.00 . A A . 88 VAL HG21 1 1
20 42914 1 1 88 VAL HG22 H 110.631 -15.116 -10.207 1.00 . A A . 88 VAL HG22 1 1
20 42915 1 1 88 VAL HG23 H 112.150 -14.235 -10.391 1.00 . A A . 88 VAL HG23 1 1
20 42916 1 1 88 VAL N N 109.750 -13.892 -7.297 1.00 . A A . 88 VAL N 1 1
20 42917 1 1 88 VAL O O 110.936 -16.871 -5.876 1.00 . A A . 88 VAL O 1 1
20 42918 1 1 89 ILE C C 110.562 -15.773 -3.111 1.00 . A A . 89 ILE C 1 1
20 42919 1 1 89 ILE CA C 111.726 -15.141 -3.871 1.00 . A A . 89 ILE CA 1 1
20 42920 1 1 89 ILE CB C 112.274 -13.948 -3.061 1.00 . A A . 89 ILE CB 1 1
20 42921 1 1 89 ILE CD1 C 113.932 -12.035 -3.155 1.00 . A A . 89 ILE CD1 1 1
20 42922 1 1 89 ILE CG1 C 113.410 -13.275 -3.824 1.00 . A A . 89 ILE CG1 1 1
20 42923 1 1 89 ILE CG2 C 112.763 -14.416 -1.683 1.00 . A A . 89 ILE CG2 1 1
20 42924 1 1 89 ILE H H 111.295 -13.811 -5.468 1.00 . A A . 89 ILE H 1 1
20 42925 1 1 89 ILE HA H 112.507 -15.882 -3.973 1.00 . A A . 89 ILE HA 1 1
20 42926 1 1 89 ILE HB H 111.476 -13.234 -2.916 1.00 . A A . 89 ILE HB 1 1
20 42927 1 1 89 ILE HD11 H 113.097 -11.393 -2.899 1.00 . A A . 89 ILE HD11 1 1
20 42928 1 1 89 ILE HD12 H 114.595 -11.512 -3.827 1.00 . A A . 89 ILE HD12 1 1
20 42929 1 1 89 ILE HD13 H 114.462 -12.305 -2.253 1.00 . A A . 89 ILE HD13 1 1
20 42930 1 1 89 ILE HG12 H 114.233 -13.969 -3.919 1.00 . A A . 89 ILE HG12 1 1
20 42931 1 1 89 ILE HG13 H 113.062 -13.001 -4.808 1.00 . A A . 89 ILE HG13 1 1
20 42932 1 1 89 ILE HG21 H 111.963 -14.936 -1.176 1.00 . A A . 89 ILE HG21 1 1
20 42933 1 1 89 ILE HG22 H 113.017 -13.545 -1.095 1.00 . A A . 89 ILE HG22 1 1
20 42934 1 1 89 ILE HG23 H 113.622 -15.063 -1.783 1.00 . A A . 89 ILE HG23 1 1
20 42935 1 1 89 ILE N N 111.314 -14.759 -5.209 1.00 . A A . 89 ILE N 1 1
20 42936 1 1 89 ILE O O 110.734 -16.807 -2.491 1.00 . A A . 89 ILE O 1 1
20 42937 1 1 90 THR C C 107.878 -17.134 -2.959 1.00 . A A . 90 THR C 1 1
20 42938 1 1 90 THR CA C 108.196 -15.708 -2.498 1.00 . A A . 90 THR CA 1 1
20 42939 1 1 90 THR CB C 106.923 -14.794 -2.635 1.00 . A A . 90 THR CB 1 1
20 42940 1 1 90 THR CG2 C 107.162 -13.422 -2.030 1.00 . A A . 90 THR CG2 1 1
20 42941 1 1 90 THR H H 109.286 -14.339 -3.711 1.00 . A A . 90 THR H 1 1
20 42942 1 1 90 THR HA H 108.465 -15.766 -1.455 1.00 . A A . 90 THR HA 1 1
20 42943 1 1 90 THR HB H 106.114 -15.270 -2.099 1.00 . A A . 90 THR HB 1 1
20 42944 1 1 90 THR HG1 H 107.272 -14.764 -4.610 1.00 . A A . 90 THR HG1 1 1
20 42945 1 1 90 THR HG21 H 107.388 -13.527 -0.980 1.00 . A A . 90 THR HG21 1 1
20 42946 1 1 90 THR HG22 H 106.276 -12.818 -2.152 1.00 . A A . 90 THR HG22 1 1
20 42947 1 1 90 THR HG23 H 107.993 -12.948 -2.533 1.00 . A A . 90 THR HG23 1 1
20 42948 1 1 90 THR N N 109.368 -15.175 -3.198 1.00 . A A . 90 THR N 1 1
20 42949 1 1 90 THR O O 107.418 -17.962 -2.189 1.00 . A A . 90 THR O 1 1
20 42950 1 1 90 THR OG1 O 106.522 -14.632 -4.012 1.00 . A A . 90 THR OG1 1 1
20 42951 1 1 91 ASN C C 109.071 -19.690 -4.553 1.00 . A A . 91 ASN C 1 1
20 42952 1 1 91 ASN CA C 107.922 -18.722 -4.776 1.00 . A A . 91 ASN CA 1 1
20 42953 1 1 91 ASN CB C 107.632 -18.590 -6.269 1.00 . A A . 91 ASN CB 1 1
20 42954 1 1 91 ASN CG C 106.386 -17.777 -6.548 1.00 . A A . 91 ASN CG 1 1
20 42955 1 1 91 ASN H H 108.610 -16.728 -4.759 1.00 . A A . 91 ASN H 1 1
20 42956 1 1 91 ASN HA H 107.038 -19.114 -4.295 1.00 . A A . 91 ASN HA 1 1
20 42957 1 1 91 ASN HB2 H 108.469 -18.107 -6.751 1.00 . A A . 91 ASN HB2 1 1
20 42958 1 1 91 ASN HB3 H 107.499 -19.576 -6.691 1.00 . A A . 91 ASN HB3 1 1
20 42959 1 1 91 ASN HD21 H 107.218 -17.036 -8.175 1.00 . A A . 91 ASN HD21 1 1
20 42960 1 1 91 ASN HD22 H 105.621 -16.476 -7.832 1.00 . A A . 91 ASN HD22 1 1
20 42961 1 1 91 ASN N N 108.195 -17.421 -4.201 1.00 . A A . 91 ASN N 1 1
20 42962 1 1 91 ASN ND2 N 106.406 -17.029 -7.617 1.00 . A A . 91 ASN ND2 1 1
20 42963 1 1 91 ASN O O 108.872 -20.904 -4.563 1.00 . A A . 91 ASN O 1 1
20 42964 1 1 91 ASN OD1 O 105.418 -17.804 -5.774 1.00 . A A . 91 ASN OD1 1 1
20 42965 1 1 92 SER C C 111.924 -20.108 -2.740 1.00 . A A . 92 SER C 1 1
20 42966 1 1 92 SER CA C 111.438 -20.013 -4.187 1.00 . A A . 92 SER CA 1 1
20 42967 1 1 92 SER CB C 112.565 -19.485 -5.074 1.00 . A A . 92 SER CB 1 1
20 42968 1 1 92 SER H H 110.363 -18.196 -4.292 1.00 . A A . 92 SER H 1 1
20 42969 1 1 92 SER HA H 111.181 -21.002 -4.532 1.00 . A A . 92 SER HA 1 1
20 42970 1 1 92 SER HB2 H 112.874 -18.514 -4.718 1.00 . A A . 92 SER HB2 1 1
20 42971 1 1 92 SER HB3 H 113.400 -20.169 -5.037 1.00 . A A . 92 SER HB3 1 1
20 42972 1 1 92 SER HG H 111.682 -18.508 -6.495 1.00 . A A . 92 SER HG 1 1
20 42973 1 1 92 SER N N 110.259 -19.170 -4.333 1.00 . A A . 92 SER N 1 1
20 42974 1 1 92 SER O O 112.852 -20.837 -2.458 1.00 . A A . 92 SER O 1 1
20 42975 1 1 92 SER OG O 112.125 -19.364 -6.420 1.00 . A A . 92 SER OG 1 1
20 42976 1 1 93 ILE C C 111.444 -20.748 0.226 1.00 . A A . 93 ILE C 1 1
20 42977 1 1 93 ILE CA C 111.737 -19.391 -0.431 1.00 . A A . 93 ILE CA 1 1
20 42978 1 1 93 ILE CB C 111.104 -18.216 0.372 1.00 . A A . 93 ILE CB 1 1
20 42979 1 1 93 ILE CD1 C 113.238 -17.696 1.660 1.00 . A A . 93 ILE CD1 1 1
20 42980 1 1 93 ILE CG1 C 111.761 -18.060 1.751 1.00 . A A . 93 ILE CG1 1 1
20 42981 1 1 93 ILE CG2 C 109.608 -18.371 0.494 1.00 . A A . 93 ILE CG2 1 1
20 42982 1 1 93 ILE H H 110.517 -18.854 -2.091 1.00 . A A . 93 ILE H 1 1
20 42983 1 1 93 ILE HA H 112.810 -19.268 -0.454 1.00 . A A . 93 ILE HA 1 1
20 42984 1 1 93 ILE HB H 111.281 -17.314 -0.193 1.00 . A A . 93 ILE HB 1 1
20 42985 1 1 93 ILE HD11 H 113.774 -18.418 1.062 1.00 . A A . 93 ILE HD11 1 1
20 42986 1 1 93 ILE HD12 H 113.693 -17.674 2.641 1.00 . A A . 93 ILE HD12 1 1
20 42987 1 1 93 ILE HD13 H 113.322 -16.718 1.202 1.00 . A A . 93 ILE HD13 1 1
20 42988 1 1 93 ILE HG12 H 111.261 -17.242 2.249 1.00 . A A . 93 ILE HG12 1 1
20 42989 1 1 93 ILE HG13 H 111.640 -18.951 2.353 1.00 . A A . 93 ILE HG13 1 1
20 42990 1 1 93 ILE HG21 H 109.395 -19.302 0.999 1.00 . A A . 93 ILE HG21 1 1
20 42991 1 1 93 ILE HG22 H 109.184 -18.422 -0.500 1.00 . A A . 93 ILE HG22 1 1
20 42992 1 1 93 ILE HG23 H 109.185 -17.544 1.044 1.00 . A A . 93 ILE HG23 1 1
20 42993 1 1 93 ILE N N 111.289 -19.399 -1.827 1.00 . A A . 93 ILE N 1 1
20 42994 1 1 93 ILE O O 112.081 -21.140 1.196 1.00 . A A . 93 ILE O 1 1
20 42995 1 1 94 THR C C 111.321 -23.789 -0.194 1.00 . A A . 94 THR C 1 1
20 42996 1 1 94 THR CA C 110.113 -22.811 0.008 1.00 . A A . 94 THR CA 1 1
20 42997 1 1 94 THR CB C 108.892 -23.258 -0.871 1.00 . A A . 94 THR CB 1 1
20 42998 1 1 94 THR CG2 C 109.207 -23.139 -2.356 1.00 . A A . 94 THR CG2 1 1
20 42999 1 1 94 THR H H 109.944 -20.979 -1.027 1.00 . A A . 94 THR H 1 1
20 43000 1 1 94 THR HA H 109.815 -22.824 1.044 1.00 . A A . 94 THR HA 1 1
20 43001 1 1 94 THR HB H 108.067 -22.596 -0.649 1.00 . A A . 94 THR HB 1 1
20 43002 1 1 94 THR HG1 H 107.661 -24.514 -0.059 1.00 . A A . 94 THR HG1 1 1
20 43003 1 1 94 THR HG21 H 109.451 -22.110 -2.581 1.00 . A A . 94 THR HG21 1 1
20 43004 1 1 94 THR HG22 H 108.349 -23.445 -2.936 1.00 . A A . 94 THR HG22 1 1
20 43005 1 1 94 THR HG23 H 110.052 -23.768 -2.595 1.00 . A A . 94 THR HG23 1 1
20 43006 1 1 94 THR N N 110.479 -21.442 -0.349 1.00 . A A . 94 THR N 1 1
20 43007 1 1 94 THR O O 111.366 -24.883 0.389 1.00 . A A . 94 THR O 1 1
20 43008 1 1 94 THR OG1 O 108.477 -24.592 -0.578 1.00 . A A . 94 THR OG1 1 1
20 43009 1 1 95 GLN C C 114.630 -23.201 -1.668 1.00 . A A . 95 GLN C 1 1
20 43010 1 1 95 GLN CA C 113.470 -24.148 -1.296 1.00 . A A . 95 GLN CA 1 1
20 43011 1 1 95 GLN CB C 113.183 -25.190 -2.392 1.00 . A A . 95 GLN CB 1 1
20 43012 1 1 95 GLN CD C 112.255 -25.689 -4.673 1.00 . A A . 95 GLN CD 1 1
20 43013 1 1 95 GLN CG C 112.542 -24.624 -3.655 1.00 . A A . 95 GLN CG 1 1
20 43014 1 1 95 GLN H H 112.244 -22.476 -1.400 1.00 . A A . 95 GLN H 1 1
20 43015 1 1 95 GLN HA H 113.745 -24.653 -0.381 1.00 . A A . 95 GLN HA 1 1
20 43016 1 1 95 GLN HB2 H 114.114 -25.659 -2.674 1.00 . A A . 95 GLN HB2 1 1
20 43017 1 1 95 GLN HB3 H 112.525 -25.944 -1.987 1.00 . A A . 95 GLN HB3 1 1
20 43018 1 1 95 GLN HE21 H 114.020 -25.415 -5.515 1.00 . A A . 95 GLN HE21 1 1
20 43019 1 1 95 GLN HE22 H 113.002 -26.634 -6.216 1.00 . A A . 95 GLN HE22 1 1
20 43020 1 1 95 GLN HG2 H 111.611 -24.144 -3.388 1.00 . A A . 95 GLN HG2 1 1
20 43021 1 1 95 GLN HG3 H 113.212 -23.897 -4.088 1.00 . A A . 95 GLN HG3 1 1
20 43022 1 1 95 GLN N N 112.288 -23.371 -1.000 1.00 . A A . 95 GLN N 1 1
20 43023 1 1 95 GLN NE2 N 113.179 -25.932 -5.548 1.00 . A A . 95 GLN NE2 1 1
20 43024 1 1 95 GLN O O 114.936 -22.983 -2.839 1.00 . A A . 95 GLN O 1 1
20 43025 1 1 95 GLN OE1 O 111.184 -26.288 -4.672 1.00 . A A . 95 GLN OE1 1 1
20 43026 1 1 96 PRO C C 117.641 -22.133 -1.184 1.00 . A A . 96 PRO C 1 1
20 43027 1 1 96 PRO CA C 116.257 -21.555 -0.882 1.00 . A A . 96 PRO CA 1 1
20 43028 1 1 96 PRO CB C 116.272 -20.802 0.440 1.00 . A A . 96 PRO CB 1 1
20 43029 1 1 96 PRO CD C 114.950 -22.769 0.771 1.00 . A A . 96 PRO CD 1 1
20 43030 1 1 96 PRO CG C 115.884 -21.819 1.460 1.00 . A A . 96 PRO CG 1 1
20 43031 1 1 96 PRO HA H 115.978 -20.871 -1.671 1.00 . A A . 96 PRO HA 1 1
20 43032 1 1 96 PRO HB2 H 117.263 -20.414 0.625 1.00 . A A . 96 PRO HB2 1 1
20 43033 1 1 96 PRO HB3 H 115.562 -19.989 0.406 1.00 . A A . 96 PRO HB3 1 1
20 43034 1 1 96 PRO HD2 H 115.148 -23.791 1.056 1.00 . A A . 96 PRO HD2 1 1
20 43035 1 1 96 PRO HD3 H 113.924 -22.512 0.995 1.00 . A A . 96 PRO HD3 1 1
20 43036 1 1 96 PRO HG2 H 116.764 -22.343 1.804 1.00 . A A . 96 PRO HG2 1 1
20 43037 1 1 96 PRO HG3 H 115.386 -21.335 2.287 1.00 . A A . 96 PRO HG3 1 1
20 43038 1 1 96 PRO N N 115.229 -22.563 -0.665 1.00 . A A . 96 PRO N 1 1
20 43039 1 1 96 PRO O O 117.957 -23.273 -0.833 1.00 . A A . 96 PRO O 1 1
20 43040 1 1 97 THR C C 120.770 -20.722 -1.504 1.00 . A A . 97 THR C 1 1
20 43041 1 1 97 THR CA C 119.806 -21.709 -2.158 1.00 . A A . 97 THR CA 1 1
20 43042 1 1 97 THR CB C 119.988 -21.695 -3.681 1.00 . A A . 97 THR CB 1 1
20 43043 1 1 97 THR CG2 C 119.355 -22.914 -4.306 1.00 . A A . 97 THR CG2 1 1
20 43044 1 1 97 THR H H 118.140 -20.462 -2.118 1.00 . A A . 97 THR H 1 1
20 43045 1 1 97 THR HA H 119.998 -22.706 -1.790 1.00 . A A . 97 THR HA 1 1
20 43046 1 1 97 THR HB H 121.047 -21.690 -3.898 1.00 . A A . 97 THR HB 1 1
20 43047 1 1 97 THR HG1 H 118.440 -20.568 -4.084 1.00 . A A . 97 THR HG1 1 1
20 43048 1 1 97 THR HG21 H 119.840 -23.786 -3.893 1.00 . A A . 97 THR HG21 1 1
20 43049 1 1 97 THR HG22 H 119.492 -22.887 -5.376 1.00 . A A . 97 THR HG22 1 1
20 43050 1 1 97 THR HG23 H 118.303 -22.939 -4.063 1.00 . A A . 97 THR HG23 1 1
20 43051 1 1 97 THR N N 118.451 -21.346 -1.833 1.00 . A A . 97 THR N 1 1
20 43052 1 1 97 THR O O 120.337 -19.867 -0.731 1.00 . A A . 97 THR O 1 1
20 43053 1 1 97 THR OG1 O 119.397 -20.502 -4.218 1.00 . A A . 97 THR OG1 1 1
20 43054 1 1 98 LEU C C 122.805 -18.520 -1.831 1.00 . A A . 98 LEU C 1 1
20 43055 1 1 98 LEU CA C 123.075 -19.906 -1.286 1.00 . A A . 98 LEU CA 1 1
20 43056 1 1 98 LEU CB C 124.517 -20.329 -1.696 1.00 . A A . 98 LEU CB 1 1
20 43057 1 1 98 LEU CD1 C 125.035 -21.710 0.347 1.00 . A A . 98 LEU CD1 1 1
20 43058 1 1 98 LEU CD2 C 124.379 -22.869 -1.773 1.00 . A A . 98 LEU CD2 1 1
20 43059 1 1 98 LEU CG C 125.077 -21.663 -1.161 1.00 . A A . 98 LEU CG 1 1
20 43060 1 1 98 LEU H H 122.327 -21.505 -2.479 1.00 . A A . 98 LEU H 1 1
20 43061 1 1 98 LEU HA H 122.990 -19.893 -0.209 1.00 . A A . 98 LEU HA 1 1
20 43062 1 1 98 LEU HB2 H 124.548 -20.377 -2.774 1.00 . A A . 98 LEU HB2 1 1
20 43063 1 1 98 LEU HB3 H 125.184 -19.539 -1.384 1.00 . A A . 98 LEU HB3 1 1
20 43064 1 1 98 LEU HD11 H 125.630 -20.906 0.752 1.00 . A A . 98 LEU HD11 1 1
20 43065 1 1 98 LEU HD12 H 125.427 -22.658 0.684 1.00 . A A . 98 LEU HD12 1 1
20 43066 1 1 98 LEU HD13 H 124.013 -21.609 0.684 1.00 . A A . 98 LEU HD13 1 1
20 43067 1 1 98 LEU HD21 H 123.325 -22.829 -1.545 1.00 . A A . 98 LEU HD21 1 1
20 43068 1 1 98 LEU HD22 H 124.803 -23.776 -1.368 1.00 . A A . 98 LEU HD22 1 1
20 43069 1 1 98 LEU HD23 H 124.516 -22.856 -2.844 1.00 . A A . 98 LEU HD23 1 1
20 43070 1 1 98 LEU HG H 126.122 -21.704 -1.434 1.00 . A A . 98 LEU HG 1 1
20 43071 1 1 98 LEU N N 122.054 -20.823 -1.827 1.00 . A A . 98 LEU N 1 1
20 43072 1 1 98 LEU O O 122.907 -17.517 -1.145 1.00 . A A . 98 LEU O 1 1
20 43073 1 1 99 HIS C C 120.580 -17.204 -3.900 1.00 . A A . 99 HIS C 1 1
20 43074 1 1 99 HIS CA C 122.088 -17.283 -3.765 1.00 . A A . 99 HIS CA 1 1
20 43075 1 1 99 HIS CB C 122.792 -17.200 -5.128 1.00 . A A . 99 HIS CB 1 1
20 43076 1 1 99 HIS CD2 C 125.297 -17.581 -4.543 1.00 . A A . 99 HIS CD2 1 1
20 43077 1 1 99 HIS CE1 C 126.058 -15.629 -5.162 1.00 . A A . 99 HIS CE1 1 1
20 43078 1 1 99 HIS CG C 124.251 -16.869 -5.026 1.00 . A A . 99 HIS CG 1 1
20 43079 1 1 99 HIS H H 122.407 -19.351 -3.568 1.00 . A A . 99 HIS H 1 1
20 43080 1 1 99 HIS HA H 122.415 -16.460 -3.147 1.00 . A A . 99 HIS HA 1 1
20 43081 1 1 99 HIS HB2 H 122.700 -18.150 -5.631 1.00 . A A . 99 HIS HB2 1 1
20 43082 1 1 99 HIS HB3 H 122.316 -16.435 -5.724 1.00 . A A . 99 HIS HB3 1 1
20 43083 1 1 99 HIS HD1 H 124.270 -14.937 -5.870 1.00 . A A . 99 HIS HD1 1 1
20 43084 1 1 99 HIS HD2 H 125.263 -18.589 -4.156 1.00 . A A . 99 HIS HD2 1 1
20 43085 1 1 99 HIS HE1 H 126.719 -14.791 -5.329 1.00 . A A . 99 HIS HE1 1 1
20 43086 1 1 99 HIS HE2 H 127.325 -17.029 -4.378 1.00 . A A . 99 HIS HE2 1 1
20 43087 1 1 99 HIS N N 122.442 -18.493 -3.080 1.00 . A A . 99 HIS N 1 1
20 43088 1 1 99 HIS ND1 N 124.771 -15.659 -5.414 1.00 . A A . 99 HIS ND1 1 1
20 43089 1 1 99 HIS NE2 N 126.401 -16.782 -4.638 1.00 . A A . 99 HIS NE2 1 1
20 43090 1 1 99 HIS O O 120.039 -16.947 -4.969 1.00 . A A . 99 HIS O 1 1
20 43091 1 1 100 SER C C 117.933 -15.974 -2.988 1.00 . A A . 100 SER C 1 1
20 43092 1 1 100 SER CA C 118.472 -17.367 -2.702 1.00 . A A . 100 SER CA 1 1
20 43093 1 1 100 SER CB C 118.064 -17.842 -1.316 1.00 . A A . 100 SER CB 1 1
20 43094 1 1 100 SER H H 120.402 -17.577 -1.951 1.00 . A A . 100 SER H 1 1
20 43095 1 1 100 SER HA H 118.073 -18.059 -3.428 1.00 . A A . 100 SER HA 1 1
20 43096 1 1 100 SER HB2 H 117.075 -17.486 -1.066 1.00 . A A . 100 SER HB2 1 1
20 43097 1 1 100 SER HB3 H 118.080 -18.921 -1.269 1.00 . A A . 100 SER HB3 1 1
20 43098 1 1 100 SER HG H 119.451 -18.091 0.019 1.00 . A A . 100 SER HG 1 1
20 43099 1 1 100 SER N N 119.914 -17.403 -2.785 1.00 . A A . 100 SER N 1 1
20 43100 1 1 100 SER O O 116.865 -15.811 -3.598 1.00 . A A . 100 SER O 1 1
20 43101 1 1 100 SER OG O 118.975 -17.341 -0.359 1.00 . A A . 100 SER OG 1 1
20 43102 1 1 101 PHE C C 119.262 -12.965 -3.758 1.00 . A A . 101 PHE C 1 1
20 43103 1 1 101 PHE CA C 118.318 -13.603 -2.749 1.00 . A A . 101 PHE CA 1 1
20 43104 1 1 101 PHE CB C 118.426 -12.849 -1.410 1.00 . A A . 101 PHE CB 1 1
20 43105 1 1 101 PHE CD1 C 116.310 -13.357 -0.153 1.00 . A A . 101 PHE CD1 1 1
20 43106 1 1 101 PHE CD2 C 118.365 -14.209 0.698 1.00 . A A . 101 PHE CD2 1 1
20 43107 1 1 101 PHE CE1 C 115.634 -13.941 0.900 1.00 . A A . 101 PHE CE1 1 1
20 43108 1 1 101 PHE CE2 C 117.692 -14.793 1.749 1.00 . A A . 101 PHE CE2 1 1
20 43109 1 1 101 PHE CG C 117.681 -13.485 -0.268 1.00 . A A . 101 PHE CG 1 1
20 43110 1 1 101 PHE CZ C 116.325 -14.657 1.846 1.00 . A A . 101 PHE CZ 1 1
20 43111 1 1 101 PHE H H 119.517 -15.191 -2.088 1.00 . A A . 101 PHE H 1 1
20 43112 1 1 101 PHE HA H 117.301 -13.549 -3.104 1.00 . A A . 101 PHE HA 1 1
20 43113 1 1 101 PHE HB2 H 119.466 -12.788 -1.126 1.00 . A A . 101 PHE HB2 1 1
20 43114 1 1 101 PHE HB3 H 118.042 -11.849 -1.544 1.00 . A A . 101 PHE HB3 1 1
20 43115 1 1 101 PHE HD1 H 115.763 -12.797 -0.898 1.00 . A A . 101 PHE HD1 1 1
20 43116 1 1 101 PHE HD2 H 119.437 -14.314 0.620 1.00 . A A . 101 PHE HD2 1 1
20 43117 1 1 101 PHE HE1 H 114.563 -13.836 0.990 1.00 . A A . 101 PHE HE1 1 1
20 43118 1 1 101 PHE HE2 H 118.228 -15.355 2.498 1.00 . A A . 101 PHE HE2 1 1
20 43119 1 1 101 PHE HZ H 115.797 -15.115 2.670 1.00 . A A . 101 PHE HZ 1 1
20 43120 1 1 101 PHE N N 118.684 -14.983 -2.564 1.00 . A A . 101 PHE N 1 1
20 43121 1 1 101 PHE O O 119.434 -11.769 -3.760 1.00 . A A . 101 PHE O 1 1
20 43122 1 1 102 ASP C C 120.310 -12.165 -6.499 1.00 . A A . 102 ASP C 1 1
20 43123 1 1 102 ASP CA C 120.822 -13.324 -5.656 1.00 . A A . 102 ASP CA 1 1
20 43124 1 1 102 ASP CB C 121.202 -14.466 -6.590 1.00 . A A . 102 ASP CB 1 1
20 43125 1 1 102 ASP CG C 122.268 -14.077 -7.588 1.00 . A A . 102 ASP CG 1 1
20 43126 1 1 102 ASP H H 119.539 -14.718 -4.660 1.00 . A A . 102 ASP H 1 1
20 43127 1 1 102 ASP HA H 121.707 -13.007 -5.125 1.00 . A A . 102 ASP HA 1 1
20 43128 1 1 102 ASP HB2 H 121.574 -15.291 -6.000 1.00 . A A . 102 ASP HB2 1 1
20 43129 1 1 102 ASP HB3 H 120.323 -14.784 -7.130 1.00 . A A . 102 ASP HB3 1 1
20 43130 1 1 102 ASP N N 119.821 -13.779 -4.653 1.00 . A A . 102 ASP N 1 1
20 43131 1 1 102 ASP O O 121.004 -11.156 -6.685 1.00 . A A . 102 ASP O 1 1
20 43132 1 1 102 ASP OD1 O 121.940 -13.599 -8.691 1.00 . A A . 102 ASP OD1 1 1
20 43133 1 1 102 ASP OD2 O 123.463 -14.272 -7.291 1.00 . A A . 102 ASP OD2 1 1
20 43134 1 1 103 ALA C C 118.245 -10.028 -7.014 1.00 . A A . 103 ALA C 1 1
20 43135 1 1 103 ALA CA C 118.482 -11.284 -7.817 1.00 . A A . 103 ALA CA 1 1
20 43136 1 1 103 ALA CB C 117.175 -11.789 -8.414 1.00 . A A . 103 ALA CB 1 1
20 43137 1 1 103 ALA H H 118.581 -13.115 -6.758 1.00 . A A . 103 ALA H 1 1
20 43138 1 1 103 ALA HA H 119.167 -11.063 -8.624 1.00 . A A . 103 ALA HA 1 1
20 43139 1 1 103 ALA HB1 H 117.352 -12.711 -8.948 1.00 . A A . 103 ALA HB1 1 1
20 43140 1 1 103 ALA HB2 H 116.787 -11.046 -9.096 1.00 . A A . 103 ALA HB2 1 1
20 43141 1 1 103 ALA HB3 H 116.454 -11.954 -7.628 1.00 . A A . 103 ALA HB3 1 1
20 43142 1 1 103 ALA N N 119.089 -12.301 -6.980 1.00 . A A . 103 ALA N 1 1
20 43143 1 1 103 ALA O O 118.477 -8.915 -7.475 1.00 . A A . 103 ALA O 1 1
20 43144 1 1 104 ALA C C 118.800 -8.445 -4.402 1.00 . A A . 104 ALA C 1 1
20 43145 1 1 104 ALA CA C 117.540 -9.147 -4.881 1.00 . A A . 104 ALA CA 1 1
20 43146 1 1 104 ALA CB C 116.704 -9.673 -3.740 1.00 . A A . 104 ALA CB 1 1
20 43147 1 1 104 ALA H H 117.808 -11.152 -5.462 1.00 . A A . 104 ALA H 1 1
20 43148 1 1 104 ALA HA H 116.947 -8.436 -5.436 1.00 . A A . 104 ALA HA 1 1
20 43149 1 1 104 ALA HB1 H 116.461 -8.859 -3.071 1.00 . A A . 104 ALA HB1 1 1
20 43150 1 1 104 ALA HB2 H 117.216 -10.467 -3.217 1.00 . A A . 104 ALA HB2 1 1
20 43151 1 1 104 ALA HB3 H 115.786 -10.034 -4.190 1.00 . A A . 104 ALA HB3 1 1
20 43152 1 1 104 ALA N N 117.860 -10.227 -5.778 1.00 . A A . 104 ALA N 1 1
20 43153 1 1 104 ALA O O 118.786 -7.244 -4.125 1.00 . A A . 104 ALA O 1 1
20 43154 1 1 105 GLN C C 121.561 -7.669 -5.060 1.00 . A A . 105 GLN C 1 1
20 43155 1 1 105 GLN CA C 121.194 -8.712 -4.001 1.00 . A A . 105 GLN CA 1 1
20 43156 1 1 105 GLN CB C 122.179 -9.927 -4.009 1.00 . A A . 105 GLN CB 1 1
20 43157 1 1 105 GLN CD C 124.466 -8.763 -4.099 1.00 . A A . 105 GLN CD 1 1
20 43158 1 1 105 GLN CG C 123.558 -9.722 -3.367 1.00 . A A . 105 GLN CG 1 1
20 43159 1 1 105 GLN H H 119.767 -10.166 -4.500 1.00 . A A . 105 GLN H 1 1
20 43160 1 1 105 GLN HA H 121.169 -8.260 -3.020 1.00 . A A . 105 GLN HA 1 1
20 43161 1 1 105 GLN HB2 H 121.705 -10.744 -3.486 1.00 . A A . 105 GLN HB2 1 1
20 43162 1 1 105 GLN HB3 H 122.325 -10.229 -5.035 1.00 . A A . 105 GLN HB3 1 1
20 43163 1 1 105 GLN HE21 H 125.291 -8.225 -2.399 1.00 . A A . 105 GLN HE21 1 1
20 43164 1 1 105 GLN HE22 H 125.895 -7.422 -3.801 1.00 . A A . 105 GLN HE22 1 1
20 43165 1 1 105 GLN HG2 H 123.418 -9.360 -2.362 1.00 . A A . 105 GLN HG2 1 1
20 43166 1 1 105 GLN HG3 H 124.044 -10.687 -3.317 1.00 . A A . 105 GLN HG3 1 1
20 43167 1 1 105 GLN N N 119.876 -9.202 -4.336 1.00 . A A . 105 GLN N 1 1
20 43168 1 1 105 GLN NE2 N 125.300 -8.075 -3.366 1.00 . A A . 105 GLN NE2 1 1
20 43169 1 1 105 GLN O O 121.925 -6.538 -4.739 1.00 . A A . 105 GLN O 1 1
20 43170 1 1 105 GLN OE1 O 124.409 -8.643 -5.318 1.00 . A A . 105 GLN OE1 1 1
20 43171 1 1 106 SER C C 120.684 -5.970 -7.414 1.00 . A A . 106 SER C 1 1
20 43172 1 1 106 SER CA C 121.645 -7.175 -7.437 1.00 . A A . 106 SER CA 1 1
20 43173 1 1 106 SER CB C 121.529 -7.964 -8.760 1.00 . A A . 106 SER CB 1 1
20 43174 1 1 106 SER H H 121.076 -8.967 -6.490 1.00 . A A . 106 SER H 1 1
20 43175 1 1 106 SER HA H 122.657 -6.810 -7.336 1.00 . A A . 106 SER HA 1 1
20 43176 1 1 106 SER HB2 H 122.250 -8.768 -8.758 1.00 . A A . 106 SER HB2 1 1
20 43177 1 1 106 SER HB3 H 120.536 -8.380 -8.837 1.00 . A A . 106 SER HB3 1 1
20 43178 1 1 106 SER HG H 120.892 -6.887 -10.233 1.00 . A A . 106 SER HG 1 1
20 43179 1 1 106 SER N N 121.384 -8.051 -6.317 1.00 . A A . 106 SER N 1 1
20 43180 1 1 106 SER O O 121.116 -4.823 -7.582 1.00 . A A . 106 SER O 1 1
20 43181 1 1 106 SER OG O 121.771 -7.139 -9.900 1.00 . A A . 106 SER OG 1 1
20 43182 1 1 107 ARG C C 118.676 -4.116 -6.108 1.00 . A A . 107 ARG C 1 1
20 43183 1 1 107 ARG CA C 118.366 -5.205 -7.102 1.00 . A A . 107 ARG CA 1 1
20 43184 1 1 107 ARG CB C 116.997 -5.790 -6.813 1.00 . A A . 107 ARG CB 1 1
20 43185 1 1 107 ARG CD C 116.293 -5.797 -9.198 1.00 . A A . 107 ARG CD 1 1
20 43186 1 1 107 ARG CG C 116.416 -6.615 -7.933 1.00 . A A . 107 ARG CG 1 1
20 43187 1 1 107 ARG CZ C 115.540 -6.079 -11.544 1.00 . A A . 107 ARG CZ 1 1
20 43188 1 1 107 ARG H H 119.134 -7.176 -7.012 1.00 . A A . 107 ARG H 1 1
20 43189 1 1 107 ARG HA H 118.316 -4.733 -8.070 1.00 . A A . 107 ARG HA 1 1
20 43190 1 1 107 ARG HB2 H 117.071 -6.421 -5.939 1.00 . A A . 107 ARG HB2 1 1
20 43191 1 1 107 ARG HB3 H 116.315 -4.981 -6.598 1.00 . A A . 107 ARG HB3 1 1
20 43192 1 1 107 ARG HD2 H 115.676 -4.934 -8.992 1.00 . A A . 107 ARG HD2 1 1
20 43193 1 1 107 ARG HD3 H 117.279 -5.467 -9.493 1.00 . A A . 107 ARG HD3 1 1
20 43194 1 1 107 ARG HE H 115.372 -7.455 -10.071 1.00 . A A . 107 ARG HE 1 1
20 43195 1 1 107 ARG HG2 H 117.053 -7.469 -8.113 1.00 . A A . 107 ARG HG2 1 1
20 43196 1 1 107 ARG HG3 H 115.433 -6.945 -7.623 1.00 . A A . 107 ARG HG3 1 1
20 43197 1 1 107 ARG HH11 H 116.544 -4.317 -11.225 1.00 . A A . 107 ARG HH11 1 1
20 43198 1 1 107 ARG HH12 H 115.896 -4.479 -12.788 1.00 . A A . 107 ARG HH12 1 1
20 43199 1 1 107 ARG HH21 H 114.591 -7.738 -12.221 1.00 . A A . 107 ARG HH21 1 1
20 43200 1 1 107 ARG HH22 H 114.788 -6.490 -13.396 1.00 . A A . 107 ARG HH22 1 1
20 43201 1 1 107 ARG N N 119.396 -6.239 -7.155 1.00 . A A . 107 ARG N 1 1
20 43202 1 1 107 ARG NE N 115.695 -6.551 -10.302 1.00 . A A . 107 ARG NE 1 1
20 43203 1 1 107 ARG NH1 N 116.033 -4.888 -11.877 1.00 . A A . 107 ARG NH1 1 1
20 43204 1 1 107 ARG NH2 N 114.934 -6.818 -12.453 1.00 . A A . 107 ARG NH2 1 1
20 43205 1 1 107 ARG O O 118.697 -2.958 -6.461 1.00 . A A . 107 ARG O 1 1
20 43206 1 1 108 VAL C C 120.541 -2.779 -4.103 1.00 . A A . 108 VAL C 1 1
20 43207 1 1 108 VAL CA C 119.227 -3.504 -3.848 1.00 . A A . 108 VAL CA 1 1
20 43208 1 1 108 VAL CB C 119.182 -4.137 -2.454 1.00 . A A . 108 VAL CB 1 1
20 43209 1 1 108 VAL CG1 C 119.564 -3.136 -1.382 1.00 . A A . 108 VAL CG1 1 1
20 43210 1 1 108 VAL CG2 C 117.786 -4.648 -2.207 1.00 . A A . 108 VAL CG2 1 1
20 43211 1 1 108 VAL H H 118.975 -5.445 -4.667 1.00 . A A . 108 VAL H 1 1
20 43212 1 1 108 VAL HA H 118.441 -2.766 -3.916 1.00 . A A . 108 VAL HA 1 1
20 43213 1 1 108 VAL HB H 119.853 -4.981 -2.419 1.00 . A A . 108 VAL HB 1 1
20 43214 1 1 108 VAL HG11 H 119.543 -3.619 -0.416 1.00 . A A . 108 VAL HG11 1 1
20 43215 1 1 108 VAL HG12 H 118.859 -2.317 -1.390 1.00 . A A . 108 VAL HG12 1 1
20 43216 1 1 108 VAL HG13 H 120.558 -2.756 -1.573 1.00 . A A . 108 VAL HG13 1 1
20 43217 1 1 108 VAL HG21 H 117.546 -5.390 -2.954 1.00 . A A . 108 VAL HG21 1 1
20 43218 1 1 108 VAL HG22 H 117.099 -3.819 -2.300 1.00 . A A . 108 VAL HG22 1 1
20 43219 1 1 108 VAL HG23 H 117.715 -5.081 -1.220 1.00 . A A . 108 VAL HG23 1 1
20 43220 1 1 108 VAL N N 118.955 -4.485 -4.885 1.00 . A A . 108 VAL N 1 1
20 43221 1 1 108 VAL O O 120.676 -1.586 -3.818 1.00 . A A . 108 VAL O 1 1
20 43222 1 1 109 TYR C C 122.503 -1.764 -6.086 1.00 . A A . 109 TYR C 1 1
20 43223 1 1 109 TYR CA C 122.737 -2.906 -5.067 1.00 . A A . 109 TYR CA 1 1
20 43224 1 1 109 TYR CB C 123.637 -4.017 -5.629 1.00 . A A . 109 TYR CB 1 1
20 43225 1 1 109 TYR CD1 C 124.663 -3.334 -7.806 1.00 . A A . 109 TYR CD1 1 1
20 43226 1 1 109 TYR CD2 C 126.059 -3.366 -5.884 1.00 . A A . 109 TYR CD2 1 1
20 43227 1 1 109 TYR CE1 C 125.697 -2.927 -8.580 1.00 . A A . 109 TYR CE1 1 1
20 43228 1 1 109 TYR CE2 C 127.123 -2.950 -6.657 1.00 . A A . 109 TYR CE2 1 1
20 43229 1 1 109 TYR CG C 124.813 -3.560 -6.449 1.00 . A A . 109 TYR CG 1 1
20 43230 1 1 109 TYR CZ C 126.937 -2.731 -8.005 1.00 . A A . 109 TYR CZ 1 1
20 43231 1 1 109 TYR H H 121.329 -4.442 -4.828 1.00 . A A . 109 TYR H 1 1
20 43232 1 1 109 TYR HA H 123.197 -2.493 -4.180 1.00 . A A . 109 TYR HA 1 1
20 43233 1 1 109 TYR HB2 H 124.032 -4.584 -4.800 1.00 . A A . 109 TYR HB2 1 1
20 43234 1 1 109 TYR HB3 H 123.030 -4.674 -6.232 1.00 . A A . 109 TYR HB3 1 1
20 43235 1 1 109 TYR HD1 H 123.692 -3.483 -8.254 1.00 . A A . 109 TYR HD1 1 1
20 43236 1 1 109 TYR HD2 H 126.194 -3.541 -4.827 1.00 . A A . 109 TYR HD2 1 1
20 43237 1 1 109 TYR HE1 H 125.495 -2.765 -9.628 1.00 . A A . 109 TYR HE1 1 1
20 43238 1 1 109 TYR HE2 H 128.091 -2.796 -6.206 1.00 . A A . 109 TYR HE2 1 1
20 43239 1 1 109 TYR HH H 128.678 -3.010 -8.694 1.00 . A A . 109 TYR HH 1 1
20 43240 1 1 109 TYR N N 121.481 -3.484 -4.666 1.00 . A A . 109 TYR N 1 1
20 43241 1 1 109 TYR O O 122.911 -0.627 -5.855 1.00 . A A . 109 TYR O 1 1
20 43242 1 1 109 TYR OH O 127.994 -2.333 -8.782 1.00 . A A . 109 TYR OH 1 1
20 43243 1 1 110 GLN C C 120.602 0.024 -7.698 1.00 . A A . 110 GLN C 1 1
20 43244 1 1 110 GLN CA C 121.545 -1.054 -8.209 1.00 . A A . 110 GLN CA 1 1
20 43245 1 1 110 GLN CB C 121.010 -1.684 -9.496 1.00 . A A . 110 GLN CB 1 1
20 43246 1 1 110 GLN CD C 119.095 -2.971 -10.552 1.00 . A A . 110 GLN CD 1 1
20 43247 1 1 110 GLN CG C 119.829 -2.595 -9.284 1.00 . A A . 110 GLN CG 1 1
20 43248 1 1 110 GLN H H 121.419 -2.964 -7.259 1.00 . A A . 110 GLN H 1 1
20 43249 1 1 110 GLN HA H 122.495 -0.584 -8.414 1.00 . A A . 110 GLN HA 1 1
20 43250 1 1 110 GLN HB2 H 120.707 -0.897 -10.172 1.00 . A A . 110 GLN HB2 1 1
20 43251 1 1 110 GLN HB3 H 121.801 -2.256 -9.957 1.00 . A A . 110 GLN HB3 1 1
20 43252 1 1 110 GLN HE21 H 120.755 -2.814 -11.620 1.00 . A A . 110 GLN HE21 1 1
20 43253 1 1 110 GLN HE22 H 119.328 -3.252 -12.490 1.00 . A A . 110 GLN HE22 1 1
20 43254 1 1 110 GLN HG2 H 120.215 -3.503 -8.842 1.00 . A A . 110 GLN HG2 1 1
20 43255 1 1 110 GLN HG3 H 119.171 -2.122 -8.573 1.00 . A A . 110 GLN HG3 1 1
20 43256 1 1 110 GLN N N 121.794 -2.057 -7.171 1.00 . A A . 110 GLN N 1 1
20 43257 1 1 110 GLN NE2 N 119.795 -3.018 -11.654 1.00 . A A . 110 GLN NE2 1 1
20 43258 1 1 110 GLN O O 120.712 1.194 -8.067 1.00 . A A . 110 GLN O 1 1
20 43259 1 1 110 GLN OE1 O 117.880 -3.220 -10.530 1.00 . A A . 110 GLN OE1 1 1
20 43260 1 1 111 LEU C C 119.537 1.561 -5.411 1.00 . A A . 111 LEU C 1 1
20 43261 1 1 111 LEU CA C 118.771 0.481 -6.149 1.00 . A A . 111 LEU CA 1 1
20 43262 1 1 111 LEU CB C 117.991 -0.352 -5.147 1.00 . A A . 111 LEU CB 1 1
20 43263 1 1 111 LEU CD1 C 115.840 0.897 -4.974 1.00 . A A . 111 LEU CD1 1 1
20 43264 1 1 111 LEU CD2 C 116.661 -0.550 -3.085 1.00 . A A . 111 LEU CD2 1 1
20 43265 1 1 111 LEU CG C 117.049 0.368 -4.222 1.00 . A A . 111 LEU CG 1 1
20 43266 1 1 111 LEU H H 119.621 -1.354 -6.657 1.00 . A A . 111 LEU H 1 1
20 43267 1 1 111 LEU HA H 118.081 0.915 -6.857 1.00 . A A . 111 LEU HA 1 1
20 43268 1 1 111 LEU HB2 H 117.415 -1.079 -5.700 1.00 . A A . 111 LEU HB2 1 1
20 43269 1 1 111 LEU HB3 H 118.708 -0.889 -4.543 1.00 . A A . 111 LEU HB3 1 1
20 43270 1 1 111 LEU HD11 H 115.315 0.069 -5.429 1.00 . A A . 111 LEU HD11 1 1
20 43271 1 1 111 LEU HD12 H 116.169 1.579 -5.744 1.00 . A A . 111 LEU HD12 1 1
20 43272 1 1 111 LEU HD13 H 115.182 1.410 -4.290 1.00 . A A . 111 LEU HD13 1 1
20 43273 1 1 111 LEU HD21 H 116.176 -1.427 -3.486 1.00 . A A . 111 LEU HD21 1 1
20 43274 1 1 111 LEU HD22 H 115.990 -0.039 -2.411 1.00 . A A . 111 LEU HD22 1 1
20 43275 1 1 111 LEU HD23 H 117.553 -0.854 -2.555 1.00 . A A . 111 LEU HD23 1 1
20 43276 1 1 111 LEU HG H 117.578 1.212 -3.805 1.00 . A A . 111 LEU HG 1 1
20 43277 1 1 111 LEU N N 119.696 -0.389 -6.834 1.00 . A A . 111 LEU N 1 1
20 43278 1 1 111 LEU O O 119.353 2.748 -5.662 1.00 . A A . 111 LEU O 1 1
20 43279 1 1 112 MET C C 122.124 2.892 -4.630 1.00 . A A . 112 MET C 1 1
20 43280 1 1 112 MET CA C 121.220 2.071 -3.756 1.00 . A A . 112 MET CA 1 1
20 43281 1 1 112 MET CB C 122.015 1.378 -2.665 1.00 . A A . 112 MET CB 1 1
20 43282 1 1 112 MET CE C 123.057 -1.210 -1.321 1.00 . A A . 112 MET CE 1 1
20 43283 1 1 112 MET CG C 121.161 0.740 -1.588 1.00 . A A . 112 MET CG 1 1
20 43284 1 1 112 MET H H 120.559 0.172 -4.415 1.00 . A A . 112 MET H 1 1
20 43285 1 1 112 MET HA H 120.519 2.748 -3.291 1.00 . A A . 112 MET HA 1 1
20 43286 1 1 112 MET HB2 H 122.621 0.606 -3.116 1.00 . A A . 112 MET HB2 1 1
20 43287 1 1 112 MET HB3 H 122.664 2.104 -2.197 1.00 . A A . 112 MET HB3 1 1
20 43288 1 1 112 MET HE1 H 123.629 -0.687 -2.075 1.00 . A A . 112 MET HE1 1 1
20 43289 1 1 112 MET HE2 H 122.362 -1.884 -1.803 1.00 . A A . 112 MET HE2 1 1
20 43290 1 1 112 MET HE3 H 123.730 -1.780 -0.696 1.00 . A A . 112 MET HE3 1 1
20 43291 1 1 112 MET HG2 H 120.552 1.504 -1.128 1.00 . A A . 112 MET HG2 1 1
20 43292 1 1 112 MET HG3 H 120.521 -0.001 -2.046 1.00 . A A . 112 MET HG3 1 1
20 43293 1 1 112 MET N N 120.434 1.140 -4.538 1.00 . A A . 112 MET N 1 1
20 43294 1 1 112 MET O O 122.371 4.043 -4.336 1.00 . A A . 112 MET O 1 1
20 43295 1 1 112 MET SD S 122.148 -0.051 -0.321 1.00 . A A . 112 MET SD 1 1
20 43296 1 1 113 GLU C C 122.667 4.202 -7.247 1.00 . A A . 113 GLU C 1 1
20 43297 1 1 113 GLU CA C 123.422 2.978 -6.687 1.00 . A A . 113 GLU CA 1 1
20 43298 1 1 113 GLU CB C 123.832 1.962 -7.795 1.00 . A A . 113 GLU CB 1 1
20 43299 1 1 113 GLU CD C 124.398 3.412 -9.843 1.00 . A A . 113 GLU CD 1 1
20 43300 1 1 113 GLU CG C 124.887 2.406 -8.823 1.00 . A A . 113 GLU CG 1 1
20 43301 1 1 113 GLU H H 122.355 1.356 -5.864 1.00 . A A . 113 GLU H 1 1
20 43302 1 1 113 GLU HA H 124.307 3.323 -6.173 1.00 . A A . 113 GLU HA 1 1
20 43303 1 1 113 GLU HB2 H 124.219 1.078 -7.309 1.00 . A A . 113 GLU HB2 1 1
20 43304 1 1 113 GLU HB3 H 122.937 1.681 -8.331 1.00 . A A . 113 GLU HB3 1 1
20 43305 1 1 113 GLU HG2 H 125.715 2.851 -8.292 1.00 . A A . 113 GLU HG2 1 1
20 43306 1 1 113 GLU HG3 H 125.241 1.528 -9.344 1.00 . A A . 113 GLU HG3 1 1
20 43307 1 1 113 GLU N N 122.583 2.300 -5.716 1.00 . A A . 113 GLU N 1 1
20 43308 1 1 113 GLU O O 123.013 5.354 -6.934 1.00 . A A . 113 GLU O 1 1
20 43309 1 1 113 GLU OE1 O 123.505 3.068 -10.657 1.00 . A A . 113 GLU OE1 1 1
20 43310 1 1 113 GLU OE2 O 124.937 4.527 -9.902 1.00 . A A . 113 GLU OE2 1 1
20 43311 1 1 114 GLN C C 120.064 5.951 -7.659 1.00 . A A . 114 GLN C 1 1
20 43312 1 1 114 GLN CA C 120.829 5.026 -8.606 1.00 . A A . 114 GLN CA 1 1
20 43313 1 1 114 GLN CB C 119.952 4.497 -9.774 1.00 . A A . 114 GLN CB 1 1
20 43314 1 1 114 GLN CD C 117.644 3.873 -8.756 1.00 . A A . 114 GLN CD 1 1
20 43315 1 1 114 GLN CG C 118.909 3.398 -9.467 1.00 . A A . 114 GLN CG 1 1
20 43316 1 1 114 GLN H H 121.253 3.023 -8.026 1.00 . A A . 114 GLN H 1 1
20 43317 1 1 114 GLN HA H 121.599 5.645 -9.043 1.00 . A A . 114 GLN HA 1 1
20 43318 1 1 114 GLN HB2 H 119.411 5.335 -10.188 1.00 . A A . 114 GLN HB2 1 1
20 43319 1 1 114 GLN HB3 H 120.617 4.123 -10.539 1.00 . A A . 114 GLN HB3 1 1
20 43320 1 1 114 GLN HE21 H 118.369 3.397 -6.975 1.00 . A A . 114 GLN HE21 1 1
20 43321 1 1 114 GLN HE22 H 116.775 4.041 -6.999 1.00 . A A . 114 GLN HE22 1 1
20 43322 1 1 114 GLN HG2 H 118.611 2.946 -10.402 1.00 . A A . 114 GLN HG2 1 1
20 43323 1 1 114 GLN HG3 H 119.387 2.646 -8.859 1.00 . A A . 114 GLN HG3 1 1
20 43324 1 1 114 GLN N N 121.568 3.952 -7.944 1.00 . A A . 114 GLN N 1 1
20 43325 1 1 114 GLN NE2 N 117.600 3.767 -7.464 1.00 . A A . 114 GLN NE2 1 1
20 43326 1 1 114 GLN O O 119.554 6.991 -8.078 1.00 . A A . 114 GLN O 1 1
20 43327 1 1 114 GLN OE1 O 116.684 4.285 -9.395 1.00 . A A . 114 GLN OE1 1 1
20 43328 1 1 115 ASP C C 120.153 7.096 -4.414 1.00 . A A . 115 ASP C 1 1
20 43329 1 1 115 ASP CA C 119.262 6.425 -5.451 1.00 . A A . 115 ASP CA 1 1
20 43330 1 1 115 ASP CB C 118.168 5.614 -4.754 1.00 . A A . 115 ASP CB 1 1
20 43331 1 1 115 ASP CG C 117.299 6.459 -3.851 1.00 . A A . 115 ASP CG 1 1
20 43332 1 1 115 ASP H H 120.466 4.787 -6.111 1.00 . A A . 115 ASP H 1 1
20 43333 1 1 115 ASP HA H 118.781 7.200 -6.027 1.00 . A A . 115 ASP HA 1 1
20 43334 1 1 115 ASP HB2 H 117.539 5.150 -5.500 1.00 . A A . 115 ASP HB2 1 1
20 43335 1 1 115 ASP HB3 H 118.638 4.844 -4.157 1.00 . A A . 115 ASP HB3 1 1
20 43336 1 1 115 ASP N N 120.007 5.606 -6.392 1.00 . A A . 115 ASP N 1 1
20 43337 1 1 115 ASP O O 120.081 8.308 -4.215 1.00 . A A . 115 ASP O 1 1
20 43338 1 1 115 ASP OD1 O 116.504 7.262 -4.362 1.00 . A A . 115 ASP OD1 1 1
20 43339 1 1 115 ASP OD2 O 117.397 6.336 -2.607 1.00 . A A . 115 ASP OD2 1 1
20 43340 1 1 116 SER C C 123.260 7.039 -2.978 1.00 . A A . 116 SER C 1 1
20 43341 1 1 116 SER CA C 121.765 6.872 -2.658 1.00 . A A . 116 SER CA 1 1
20 43342 1 1 116 SER CB C 121.560 5.995 -1.418 1.00 . A A . 116 SER CB 1 1
20 43343 1 1 116 SER H H 121.108 5.392 -3.993 1.00 . A A . 116 SER H 1 1
20 43344 1 1 116 SER HA H 121.361 7.847 -2.433 1.00 . A A . 116 SER HA 1 1
20 43345 1 1 116 SER HB2 H 121.968 5.010 -1.600 1.00 . A A . 116 SER HB2 1 1
20 43346 1 1 116 SER HB3 H 122.059 6.443 -0.571 1.00 . A A . 116 SER HB3 1 1
20 43347 1 1 116 SER HG H 119.771 6.743 -1.283 1.00 . A A . 116 SER HG 1 1
20 43348 1 1 116 SER N N 120.990 6.339 -3.757 1.00 . A A . 116 SER N 1 1
20 43349 1 1 116 SER O O 123.934 7.801 -2.315 1.00 . A A . 116 SER O 1 1
20 43350 1 1 116 SER OG O 120.167 5.873 -1.118 1.00 . A A . 116 SER OG 1 1
20 43351 1 1 117 TYR C C 125.588 7.756 -4.901 1.00 . A A . 117 TYR C 1 1
20 43352 1 1 117 TYR CA C 125.195 6.409 -4.338 1.00 . A A . 117 TYR CA 1 1
20 43353 1 1 117 TYR CB C 125.527 5.252 -5.278 1.00 . A A . 117 TYR CB 1 1
20 43354 1 1 117 TYR CD1 C 128.070 5.426 -5.284 1.00 . A A . 117 TYR CD1 1 1
20 43355 1 1 117 TYR CD2 C 126.925 5.099 -7.342 1.00 . A A . 117 TYR CD2 1 1
20 43356 1 1 117 TYR CE1 C 129.275 5.417 -5.964 1.00 . A A . 117 TYR CE1 1 1
20 43357 1 1 117 TYR CE2 C 128.112 5.087 -8.016 1.00 . A A . 117 TYR CE2 1 1
20 43358 1 1 117 TYR CG C 126.871 5.266 -5.972 1.00 . A A . 117 TYR CG 1 1
20 43359 1 1 117 TYR CZ C 129.279 5.243 -7.337 1.00 . A A . 117 TYR CZ 1 1
20 43360 1 1 117 TYR H H 123.188 5.812 -4.587 1.00 . A A . 117 TYR H 1 1
20 43361 1 1 117 TYR HA H 125.735 6.269 -3.413 1.00 . A A . 117 TYR HA 1 1
20 43362 1 1 117 TYR HB2 H 125.496 4.338 -4.701 1.00 . A A . 117 TYR HB2 1 1
20 43363 1 1 117 TYR HB3 H 124.760 5.241 -6.046 1.00 . A A . 117 TYR HB3 1 1
20 43364 1 1 117 TYR HD1 H 128.051 5.561 -4.212 1.00 . A A . 117 TYR HD1 1 1
20 43365 1 1 117 TYR HD2 H 126.002 4.973 -7.888 1.00 . A A . 117 TYR HD2 1 1
20 43366 1 1 117 TYR HE1 H 130.203 5.541 -5.427 1.00 . A A . 117 TYR HE1 1 1
20 43367 1 1 117 TYR HE2 H 128.132 4.948 -9.087 1.00 . A A . 117 TYR HE2 1 1
20 43368 1 1 117 TYR HH H 131.142 4.891 -7.443 1.00 . A A . 117 TYR HH 1 1
20 43369 1 1 117 TYR N N 123.764 6.365 -4.006 1.00 . A A . 117 TYR N 1 1
20 43370 1 1 117 TYR O O 126.653 8.287 -4.591 1.00 . A A . 117 TYR O 1 1
20 43371 1 1 117 TYR OH O 130.458 5.239 -8.031 1.00 . A A . 117 TYR OH 1 1
20 43372 1 1 118 THR C C 124.911 10.673 -5.101 1.00 . A A . 118 THR C 1 1
20 43373 1 1 118 THR CA C 124.907 9.625 -6.228 1.00 . A A . 118 THR CA 1 1
20 43374 1 1 118 THR CB C 123.787 9.883 -7.227 1.00 . A A . 118 THR CB 1 1
20 43375 1 1 118 THR CG2 C 124.041 9.097 -8.499 1.00 . A A . 118 THR CG2 1 1
20 43376 1 1 118 THR H H 123.887 7.838 -5.898 1.00 . A A . 118 THR H 1 1
20 43377 1 1 118 THR HA H 125.855 9.645 -6.744 1.00 . A A . 118 THR HA 1 1
20 43378 1 1 118 THR HB H 123.740 10.938 -7.454 1.00 . A A . 118 THR HB 1 1
20 43379 1 1 118 THR HG1 H 121.865 9.479 -7.330 1.00 . A A . 118 THR HG1 1 1
20 43380 1 1 118 THR HG21 H 124.087 8.044 -8.262 1.00 . A A . 118 THR HG21 1 1
20 43381 1 1 118 THR HG22 H 124.978 9.410 -8.934 1.00 . A A . 118 THR HG22 1 1
20 43382 1 1 118 THR HG23 H 123.238 9.273 -9.200 1.00 . A A . 118 THR HG23 1 1
20 43383 1 1 118 THR N N 124.713 8.315 -5.671 1.00 . A A . 118 THR N 1 1
20 43384 1 1 118 THR O O 125.808 11.541 -5.010 1.00 . A A . 118 THR O 1 1
20 43385 1 1 118 THR OG1 O 122.542 9.444 -6.636 1.00 . A A . 118 THR OG1 1 1
20 43386 1 1 119 ARG C C 125.070 11.222 -2.161 1.00 . A A . 119 ARG C 1 1
20 43387 1 1 119 ARG CA C 123.835 11.391 -3.035 1.00 . A A . 119 ARG CA 1 1
20 43388 1 1 119 ARG CB C 122.581 11.078 -2.231 1.00 . A A . 119 ARG CB 1 1
20 43389 1 1 119 ARG CD C 120.099 11.145 -1.983 1.00 . A A . 119 ARG CD 1 1
20 43390 1 1 119 ARG CG C 121.276 11.523 -2.868 1.00 . A A . 119 ARG CG 1 1
20 43391 1 1 119 ARG CZ C 120.141 10.913 0.507 1.00 . A A . 119 ARG CZ 1 1
20 43392 1 1 119 ARG H H 123.255 9.863 -4.410 1.00 . A A . 119 ARG H 1 1
20 43393 1 1 119 ARG HA H 123.792 12.418 -3.370 1.00 . A A . 119 ARG HA 1 1
20 43394 1 1 119 ARG HB2 H 122.528 10.009 -2.082 1.00 . A A . 119 ARG HB2 1 1
20 43395 1 1 119 ARG HB3 H 122.665 11.555 -1.266 1.00 . A A . 119 ARG HB3 1 1
20 43396 1 1 119 ARG HD2 H 119.198 11.566 -2.405 1.00 . A A . 119 ARG HD2 1 1
20 43397 1 1 119 ARG HD3 H 120.016 10.068 -1.953 1.00 . A A . 119 ARG HD3 1 1
20 43398 1 1 119 ARG HE H 120.517 12.603 -0.543 1.00 . A A . 119 ARG HE 1 1
20 43399 1 1 119 ARG HG2 H 121.293 12.596 -3.000 1.00 . A A . 119 ARG HG2 1 1
20 43400 1 1 119 ARG HG3 H 121.168 11.035 -3.825 1.00 . A A . 119 ARG HG3 1 1
20 43401 1 1 119 ARG HH11 H 119.487 9.186 -0.414 1.00 . A A . 119 ARG HH11 1 1
20 43402 1 1 119 ARG HH12 H 119.704 9.082 1.279 1.00 . A A . 119 ARG HH12 1 1
20 43403 1 1 119 ARG HH21 H 120.638 12.426 1.797 1.00 . A A . 119 ARG HH21 1 1
20 43404 1 1 119 ARG HH22 H 120.346 10.918 2.539 1.00 . A A . 119 ARG HH22 1 1
20 43405 1 1 119 ARG N N 123.930 10.547 -4.215 1.00 . A A . 119 ARG N 1 1
20 43406 1 1 119 ARG NE N 120.264 11.649 -0.608 1.00 . A A . 119 ARG NE 1 1
20 43407 1 1 119 ARG NH1 N 119.741 9.655 0.441 1.00 . A A . 119 ARG NH1 1 1
20 43408 1 1 119 ARG NH2 N 120.381 11.459 1.693 1.00 . A A . 119 ARG NH2 1 1
20 43409 1 1 119 ARG O O 125.613 12.197 -1.635 1.00 . A A . 119 ARG O 1 1
20 43410 1 1 120 PHE C C 127.889 10.401 -1.867 1.00 . A A . 120 PHE C 1 1
20 43411 1 1 120 PHE CA C 126.711 9.659 -1.291 1.00 . A A . 120 PHE CA 1 1
20 43412 1 1 120 PHE CB C 126.973 8.143 -1.283 1.00 . A A . 120 PHE CB 1 1
20 43413 1 1 120 PHE CD1 C 128.634 7.843 0.585 1.00 . A A . 120 PHE CD1 1 1
20 43414 1 1 120 PHE CD2 C 129.322 7.337 -1.640 1.00 . A A . 120 PHE CD2 1 1
20 43415 1 1 120 PHE CE1 C 129.890 7.507 1.043 1.00 . A A . 120 PHE CE1 1 1
20 43416 1 1 120 PHE CE2 C 130.573 6.999 -1.185 1.00 . A A . 120 PHE CE2 1 1
20 43417 1 1 120 PHE CG C 128.335 7.762 -0.763 1.00 . A A . 120 PHE CG 1 1
20 43418 1 1 120 PHE CZ C 130.859 7.085 0.158 1.00 . A A . 120 PHE CZ 1 1
20 43419 1 1 120 PHE H H 124.995 9.248 -2.418 1.00 . A A . 120 PHE H 1 1
20 43420 1 1 120 PHE HA H 126.566 9.991 -0.273 1.00 . A A . 120 PHE HA 1 1
20 43421 1 1 120 PHE HB2 H 126.238 7.661 -0.657 1.00 . A A . 120 PHE HB2 1 1
20 43422 1 1 120 PHE HB3 H 126.881 7.765 -2.290 1.00 . A A . 120 PHE HB3 1 1
20 43423 1 1 120 PHE HD1 H 127.875 8.171 1.280 1.00 . A A . 120 PHE HD1 1 1
20 43424 1 1 120 PHE HD2 H 129.098 7.269 -2.695 1.00 . A A . 120 PHE HD2 1 1
20 43425 1 1 120 PHE HE1 H 130.123 7.569 2.097 1.00 . A A . 120 PHE HE1 1 1
20 43426 1 1 120 PHE HE2 H 131.331 6.670 -1.880 1.00 . A A . 120 PHE HE2 1 1
20 43427 1 1 120 PHE HZ H 131.843 6.824 0.517 1.00 . A A . 120 PHE HZ 1 1
20 43428 1 1 120 PHE N N 125.511 9.985 -2.023 1.00 . A A . 120 PHE N 1 1
20 43429 1 1 120 PHE O O 128.595 11.059 -1.145 1.00 . A A . 120 PHE O 1 1
20 43430 1 1 121 LEU C C 129.111 12.526 -3.682 1.00 . A A . 121 LEU C 1 1
20 43431 1 1 121 LEU CA C 129.158 11.018 -3.833 1.00 . A A . 121 LEU CA 1 1
20 43432 1 1 121 LEU CB C 129.262 10.626 -5.300 1.00 . A A . 121 LEU CB 1 1
20 43433 1 1 121 LEU CD1 C 129.731 8.922 -7.054 1.00 . A A . 121 LEU CD1 1 1
20 43434 1 1 121 LEU CD2 C 131.004 8.881 -4.903 1.00 . A A . 121 LEU CD2 1 1
20 43435 1 1 121 LEU CG C 129.664 9.184 -5.564 1.00 . A A . 121 LEU CG 1 1
20 43436 1 1 121 LEU H H 127.418 9.822 -3.715 1.00 . A A . 121 LEU H 1 1
20 43437 1 1 121 LEU HA H 130.055 10.678 -3.336 1.00 . A A . 121 LEU HA 1 1
20 43438 1 1 121 LEU HB2 H 128.302 10.800 -5.763 1.00 . A A . 121 LEU HB2 1 1
20 43439 1 1 121 LEU HB3 H 129.992 11.268 -5.770 1.00 . A A . 121 LEU HB3 1 1
20 43440 1 1 121 LEU HD11 H 130.013 7.894 -7.227 1.00 . A A . 121 LEU HD11 1 1
20 43441 1 1 121 LEU HD12 H 130.463 9.576 -7.503 1.00 . A A . 121 LEU HD12 1 1
20 43442 1 1 121 LEU HD13 H 128.764 9.108 -7.498 1.00 . A A . 121 LEU HD13 1 1
20 43443 1 1 121 LEU HD21 H 130.936 9.013 -3.831 1.00 . A A . 121 LEU HD21 1 1
20 43444 1 1 121 LEU HD22 H 131.753 9.575 -5.259 1.00 . A A . 121 LEU HD22 1 1
20 43445 1 1 121 LEU HD23 H 131.316 7.870 -5.119 1.00 . A A . 121 LEU HD23 1 1
20 43446 1 1 121 LEU HG H 128.921 8.523 -5.140 1.00 . A A . 121 LEU HG 1 1
20 43447 1 1 121 LEU N N 128.051 10.345 -3.172 1.00 . A A . 121 LEU N 1 1
20 43448 1 1 121 LEU O O 130.122 13.202 -3.865 1.00 . A A . 121 LEU O 1 1
20 43449 1 1 122 LYS C C 127.556 14.824 -1.674 1.00 . A A . 122 LYS C 1 1
20 43450 1 1 122 LYS CA C 127.898 14.484 -3.146 1.00 . A A . 122 LYS CA 1 1
20 43451 1 1 122 LYS CB C 126.923 15.133 -4.135 1.00 . A A . 122 LYS CB 1 1
20 43452 1 1 122 LYS CD C 128.621 16.836 -4.937 1.00 . A A . 122 LYS CD 1 1
20 43453 1 1 122 LYS CE C 128.844 16.052 -6.227 1.00 . A A . 122 LYS CE 1 1
20 43454 1 1 122 LYS CG C 127.198 16.620 -4.393 1.00 . A A . 122 LYS CG 1 1
20 43455 1 1 122 LYS H H 127.158 12.504 -3.317 1.00 . A A . 122 LYS H 1 1
20 43456 1 1 122 LYS HA H 128.889 14.867 -3.343 1.00 . A A . 122 LYS HA 1 1
20 43457 1 1 122 LYS HB2 H 126.985 14.609 -5.077 1.00 . A A . 122 LYS HB2 1 1
20 43458 1 1 122 LYS HB3 H 125.920 15.035 -3.746 1.00 . A A . 122 LYS HB3 1 1
20 43459 1 1 122 LYS HD2 H 128.764 17.887 -5.137 1.00 . A A . 122 LYS HD2 1 1
20 43460 1 1 122 LYS HD3 H 129.334 16.507 -4.195 1.00 . A A . 122 LYS HD3 1 1
20 43461 1 1 122 LYS HE2 H 128.686 15.013 -5.981 1.00 . A A . 122 LYS HE2 1 1
20 43462 1 1 122 LYS HE3 H 128.124 16.376 -6.962 1.00 . A A . 122 LYS HE3 1 1
20 43463 1 1 122 LYS HG2 H 126.485 16.989 -5.115 1.00 . A A . 122 LYS HG2 1 1
20 43464 1 1 122 LYS HG3 H 127.090 17.160 -3.464 1.00 . A A . 122 LYS HG3 1 1
20 43465 1 1 122 LYS HZ1 H 130.266 15.768 -7.722 1.00 . A A . 122 LYS HZ1 1 1
20 43466 1 1 122 LYS HZ2 H 130.887 15.656 -6.163 1.00 . A A . 122 LYS HZ2 1 1
20 43467 1 1 122 LYS HZ3 H 130.550 17.173 -6.799 1.00 . A A . 122 LYS HZ3 1 1
20 43468 1 1 122 LYS N N 127.963 13.067 -3.361 1.00 . A A . 122 LYS N 1 1
20 43469 1 1 122 LYS NZ N 130.218 16.185 -6.767 1.00 . A A . 122 LYS NZ 1 1
20 43470 1 1 122 LYS O O 127.189 15.961 -1.356 1.00 . A A . 122 LYS O 1 1
20 43471 1 1 123 SER C C 128.713 14.731 1.247 1.00 . A A . 123 SER C 1 1
20 43472 1 1 123 SER CA C 127.463 14.104 0.631 1.00 . A A . 123 SER CA 1 1
20 43473 1 1 123 SER CB C 127.143 12.790 1.354 1.00 . A A . 123 SER CB 1 1
20 43474 1 1 123 SER H H 127.864 12.925 -1.054 1.00 . A A . 123 SER H 1 1
20 43475 1 1 123 SER HA H 126.625 14.777 0.737 1.00 . A A . 123 SER HA 1 1
20 43476 1 1 123 SER HB2 H 126.923 13.000 2.390 1.00 . A A . 123 SER HB2 1 1
20 43477 1 1 123 SER HB3 H 126.282 12.330 0.891 1.00 . A A . 123 SER HB3 1 1
20 43478 1 1 123 SER HG H 128.300 11.514 0.401 1.00 . A A . 123 SER HG 1 1
20 43479 1 1 123 SER N N 127.677 13.851 -0.779 1.00 . A A . 123 SER N 1 1
20 43480 1 1 123 SER O O 129.832 14.511 0.751 1.00 . A A . 123 SER O 1 1
20 43481 1 1 123 SER OG O 128.239 11.878 1.296 1.00 . A A . 123 SER OG 1 1
20 43482 1 1 124 ASP C C 130.553 14.938 3.590 1.00 . A A . 124 ASP C 1 1
20 43483 1 1 124 ASP CA C 129.668 16.068 3.076 1.00 . A A . 124 ASP CA 1 1
20 43484 1 1 124 ASP CB C 129.165 16.943 4.242 1.00 . A A . 124 ASP CB 1 1
20 43485 1 1 124 ASP CG C 130.275 17.557 5.085 1.00 . A A . 124 ASP CG 1 1
20 43486 1 1 124 ASP H H 127.623 15.687 2.634 1.00 . A A . 124 ASP H 1 1
20 43487 1 1 124 ASP HA H 130.238 16.670 2.382 1.00 . A A . 124 ASP HA 1 1
20 43488 1 1 124 ASP HB2 H 128.568 17.749 3.843 1.00 . A A . 124 ASP HB2 1 1
20 43489 1 1 124 ASP HB3 H 128.544 16.336 4.885 1.00 . A A . 124 ASP HB3 1 1
20 43490 1 1 124 ASP N N 128.538 15.490 2.328 1.00 . A A . 124 ASP N 1 1
20 43491 1 1 124 ASP O O 131.757 15.107 3.775 1.00 . A A . 124 ASP O 1 1
20 43492 1 1 124 ASP OD1 O 130.891 18.551 4.649 1.00 . A A . 124 ASP OD1 1 1
20 43493 1 1 124 ASP OD2 O 130.529 17.072 6.212 1.00 . A A . 124 ASP OD2 1 1
20 43494 1 1 125 ILE C C 131.699 12.216 3.093 1.00 . A A . 125 ILE C 1 1
20 43495 1 1 125 ILE CA C 130.617 12.541 4.143 1.00 . A A . 125 ILE CA 1 1
20 43496 1 1 125 ILE CB C 129.581 11.367 4.275 1.00 . A A . 125 ILE CB 1 1
20 43497 1 1 125 ILE CD1 C 127.840 10.327 5.854 1.00 . A A . 125 ILE CD1 1 1
20 43498 1 1 125 ILE CG1 C 128.916 11.377 5.662 1.00 . A A . 125 ILE CG1 1 1
20 43499 1 1 125 ILE CG2 C 130.159 9.996 3.907 1.00 . A A . 125 ILE CG2 1 1
20 43500 1 1 125 ILE H H 128.947 13.772 3.758 1.00 . A A . 125 ILE H 1 1
20 43501 1 1 125 ILE HA H 131.100 12.682 5.098 1.00 . A A . 125 ILE HA 1 1
20 43502 1 1 125 ILE HB H 128.816 11.565 3.538 1.00 . A A . 125 ILE HB 1 1
20 43503 1 1 125 ILE HD11 H 128.269 9.344 5.726 1.00 . A A . 125 ILE HD11 1 1
20 43504 1 1 125 ILE HD12 H 127.057 10.473 5.124 1.00 . A A . 125 ILE HD12 1 1
20 43505 1 1 125 ILE HD13 H 127.426 10.410 6.848 1.00 . A A . 125 ILE HD13 1 1
20 43506 1 1 125 ILE HG12 H 129.672 11.207 6.415 1.00 . A A . 125 ILE HG12 1 1
20 43507 1 1 125 ILE HG13 H 128.469 12.346 5.826 1.00 . A A . 125 ILE HG13 1 1
20 43508 1 1 125 ILE HG21 H 129.415 9.228 4.052 1.00 . A A . 125 ILE HG21 1 1
20 43509 1 1 125 ILE HG22 H 131.049 9.783 4.479 1.00 . A A . 125 ILE HG22 1 1
20 43510 1 1 125 ILE HG23 H 130.396 10.060 2.852 1.00 . A A . 125 ILE HG23 1 1
20 43511 1 1 125 ILE N N 129.931 13.782 3.811 1.00 . A A . 125 ILE N 1 1
20 43512 1 1 125 ILE O O 132.899 12.151 3.415 1.00 . A A . 125 ILE O 1 1
20 43513 1 1 126 TYR C C 133.151 12.869 0.484 1.00 . A A . 126 TYR C 1 1
20 43514 1 1 126 TYR CA C 132.198 11.728 0.776 1.00 . A A . 126 TYR CA 1 1
20 43515 1 1 126 TYR CB C 131.447 11.329 -0.476 1.00 . A A . 126 TYR CB 1 1
20 43516 1 1 126 TYR CD1 C 132.846 9.671 -1.735 1.00 . A A . 126 TYR CD1 1 1
20 43517 1 1 126 TYR CD2 C 132.654 11.870 -2.606 1.00 . A A . 126 TYR CD2 1 1
20 43518 1 1 126 TYR CE1 C 133.655 9.315 -2.778 1.00 . A A . 126 TYR CE1 1 1
20 43519 1 1 126 TYR CE2 C 133.454 11.534 -3.656 1.00 . A A . 126 TYR CE2 1 1
20 43520 1 1 126 TYR CG C 132.329 10.947 -1.630 1.00 . A A . 126 TYR CG 1 1
20 43521 1 1 126 TYR CZ C 133.953 10.259 -3.746 1.00 . A A . 126 TYR CZ 1 1
20 43522 1 1 126 TYR H H 130.322 12.159 1.666 1.00 . A A . 126 TYR H 1 1
20 43523 1 1 126 TYR HA H 132.784 10.883 1.108 1.00 . A A . 126 TYR HA 1 1
20 43524 1 1 126 TYR HB2 H 130.815 10.482 -0.254 1.00 . A A . 126 TYR HB2 1 1
20 43525 1 1 126 TYR HB3 H 130.825 12.155 -0.790 1.00 . A A . 126 TYR HB3 1 1
20 43526 1 1 126 TYR HD1 H 132.601 8.941 -0.979 1.00 . A A . 126 TYR HD1 1 1
20 43527 1 1 126 TYR HD2 H 132.256 12.871 -2.537 1.00 . A A . 126 TYR HD2 1 1
20 43528 1 1 126 TYR HE1 H 134.039 8.304 -2.819 1.00 . A A . 126 TYR HE1 1 1
20 43529 1 1 126 TYR HE2 H 133.705 12.281 -4.394 1.00 . A A . 126 TYR HE2 1 1
20 43530 1 1 126 TYR HH H 134.732 8.962 -4.881 1.00 . A A . 126 TYR HH 1 1
20 43531 1 1 126 TYR N N 131.283 12.062 1.850 1.00 . A A . 126 TYR N 1 1
20 43532 1 1 126 TYR O O 134.346 12.650 0.256 1.00 . A A . 126 TYR O 1 1
20 43533 1 1 126 TYR OH O 134.746 9.925 -4.812 1.00 . A A . 126 TYR OH 1 1
20 43534 1 1 127 LEU C C 134.579 15.336 1.335 1.00 . A A . 127 LEU C 1 1
20 43535 1 1 127 LEU CA C 133.479 15.227 0.273 1.00 . A A . 127 LEU CA 1 1
20 43536 1 1 127 LEU CB C 132.663 16.531 0.122 1.00 . A A . 127 LEU CB 1 1
20 43537 1 1 127 LEU CD1 C 133.228 17.004 -2.291 1.00 . A A . 127 LEU CD1 1 1
20 43538 1 1 127 LEU CD2 C 131.090 15.851 -1.752 1.00 . A A . 127 LEU CD2 1 1
20 43539 1 1 127 LEU CG C 132.109 16.867 -1.279 1.00 . A A . 127 LEU CG 1 1
20 43540 1 1 127 LEU H H 131.677 14.196 0.664 1.00 . A A . 127 LEU H 1 1
20 43541 1 1 127 LEU HA H 133.983 15.027 -0.662 1.00 . A A . 127 LEU HA 1 1
20 43542 1 1 127 LEU HB2 H 131.789 16.437 0.749 1.00 . A A . 127 LEU HB2 1 1
20 43543 1 1 127 LEU HB3 H 133.259 17.365 0.460 1.00 . A A . 127 LEU HB3 1 1
20 43544 1 1 127 LEU HD11 H 132.810 17.244 -3.257 1.00 . A A . 127 LEU HD11 1 1
20 43545 1 1 127 LEU HD12 H 133.774 16.074 -2.355 1.00 . A A . 127 LEU HD12 1 1
20 43546 1 1 127 LEU HD13 H 133.899 17.793 -1.984 1.00 . A A . 127 LEU HD13 1 1
20 43547 1 1 127 LEU HD21 H 131.553 14.878 -1.821 1.00 . A A . 127 LEU HD21 1 1
20 43548 1 1 127 LEU HD22 H 130.706 16.140 -2.719 1.00 . A A . 127 LEU HD22 1 1
20 43549 1 1 127 LEU HD23 H 130.280 15.810 -1.038 1.00 . A A . 127 LEU HD23 1 1
20 43550 1 1 127 LEU HG H 131.621 17.829 -1.206 1.00 . A A . 127 LEU HG 1 1
20 43551 1 1 127 LEU N N 132.642 14.077 0.503 1.00 . A A . 127 LEU N 1 1
20 43552 1 1 127 LEU O O 135.687 15.735 1.031 1.00 . A A . 127 LEU O 1 1
20 43553 1 1 128 ASP C C 136.313 13.774 3.441 1.00 . A A . 128 ASP C 1 1
20 43554 1 1 128 ASP CA C 135.291 14.890 3.643 1.00 . A A . 128 ASP CA 1 1
20 43555 1 1 128 ASP CB C 134.639 14.775 5.025 1.00 . A A . 128 ASP CB 1 1
20 43556 1 1 128 ASP CG C 135.643 14.804 6.169 1.00 . A A . 128 ASP CG 1 1
20 43557 1 1 128 ASP H H 133.382 14.563 2.749 1.00 . A A . 128 ASP H 1 1
20 43558 1 1 128 ASP HA H 135.818 15.831 3.578 1.00 . A A . 128 ASP HA 1 1
20 43559 1 1 128 ASP HB2 H 133.953 15.598 5.158 1.00 . A A . 128 ASP HB2 1 1
20 43560 1 1 128 ASP HB3 H 134.090 13.847 5.075 1.00 . A A . 128 ASP HB3 1 1
20 43561 1 1 128 ASP N N 134.289 14.890 2.561 1.00 . A A . 128 ASP N 1 1
20 43562 1 1 128 ASP O O 137.451 13.869 3.915 1.00 . A A . 128 ASP O 1 1
20 43563 1 1 128 ASP OD1 O 136.249 15.871 6.427 1.00 . A A . 128 ASP OD1 1 1
20 43564 1 1 128 ASP OD2 O 135.850 13.764 6.827 1.00 . A A . 128 ASP OD2 1 1
20 43565 1 1 129 LEU C C 137.931 12.231 1.483 1.00 . A A . 129 LEU C 1 1
20 43566 1 1 129 LEU CA C 136.856 11.631 2.363 1.00 . A A . 129 LEU CA 1 1
20 43567 1 1 129 LEU CB C 136.170 10.476 1.614 1.00 . A A . 129 LEU CB 1 1
20 43568 1 1 129 LEU CD1 C 134.261 8.908 1.366 1.00 . A A . 129 LEU CD1 1 1
20 43569 1 1 129 LEU CD2 C 135.281 9.235 3.598 1.00 . A A . 129 LEU CD2 1 1
20 43570 1 1 129 LEU CG C 134.925 9.898 2.281 1.00 . A A . 129 LEU CG 1 1
20 43571 1 1 129 LEU H H 134.970 12.648 2.452 1.00 . A A . 129 LEU H 1 1
20 43572 1 1 129 LEU HA H 137.310 11.271 3.275 1.00 . A A . 129 LEU HA 1 1
20 43573 1 1 129 LEU HB2 H 135.977 10.715 0.576 1.00 . A A . 129 LEU HB2 1 1
20 43574 1 1 129 LEU HB3 H 136.899 9.679 1.593 1.00 . A A . 129 LEU HB3 1 1
20 43575 1 1 129 LEU HD11 H 134.942 8.094 1.161 1.00 . A A . 129 LEU HD11 1 1
20 43576 1 1 129 LEU HD12 H 134.009 9.401 0.438 1.00 . A A . 129 LEU HD12 1 1
20 43577 1 1 129 LEU HD13 H 133.365 8.523 1.831 1.00 . A A . 129 LEU HD13 1 1
20 43578 1 1 129 LEU HD21 H 134.386 8.839 4.055 1.00 . A A . 129 LEU HD21 1 1
20 43579 1 1 129 LEU HD22 H 135.729 9.964 4.258 1.00 . A A . 129 LEU HD22 1 1
20 43580 1 1 129 LEU HD23 H 135.981 8.433 3.421 1.00 . A A . 129 LEU HD23 1 1
20 43581 1 1 129 LEU HG H 134.226 10.697 2.481 1.00 . A A . 129 LEU HG 1 1
20 43582 1 1 129 LEU N N 135.913 12.709 2.722 1.00 . A A . 129 LEU N 1 1
20 43583 1 1 129 LEU O O 139.103 11.856 1.556 1.00 . A A . 129 LEU O 1 1
20 43584 1 1 130 MET C C 139.182 14.894 0.816 1.00 . A A . 130 MET C 1 1
20 43585 1 1 130 MET CA C 138.425 13.960 -0.124 1.00 . A A . 130 MET CA 1 1
20 43586 1 1 130 MET CB C 137.659 14.757 -1.197 1.00 . A A . 130 MET CB 1 1
20 43587 1 1 130 MET CE C 136.988 11.807 -3.918 1.00 . A A . 130 MET CE 1 1
20 43588 1 1 130 MET CG C 136.955 13.881 -2.219 1.00 . A A . 130 MET CG 1 1
20 43589 1 1 130 MET H H 136.546 13.340 0.613 1.00 . A A . 130 MET H 1 1
20 43590 1 1 130 MET HA H 139.123 13.286 -0.598 1.00 . A A . 130 MET HA 1 1
20 43591 1 1 130 MET HB2 H 136.915 15.371 -0.711 1.00 . A A . 130 MET HB2 1 1
20 43592 1 1 130 MET HB3 H 138.355 15.396 -1.720 1.00 . A A . 130 MET HB3 1 1
20 43593 1 1 130 MET HE1 H 136.286 11.352 -3.235 1.00 . A A . 130 MET HE1 1 1
20 43594 1 1 130 MET HE2 H 137.536 11.025 -4.428 1.00 . A A . 130 MET HE2 1 1
20 43595 1 1 130 MET HE3 H 136.456 12.413 -4.638 1.00 . A A . 130 MET HE3 1 1
20 43596 1 1 130 MET HG2 H 136.134 13.287 -1.832 1.00 . A A . 130 MET HG2 1 1
20 43597 1 1 130 MET HG3 H 136.556 14.524 -2.989 1.00 . A A . 130 MET HG3 1 1
20 43598 1 1 130 MET N N 137.514 13.178 0.669 1.00 . A A . 130 MET N 1 1
20 43599 1 1 130 MET O O 140.387 14.726 1.042 1.00 . A A . 130 MET O 1 1
20 43600 1 1 130 MET SD S 138.123 12.794 -3.017 1.00 . A A . 130 MET SD 1 1
20 43601 1 1 131 GLU C C 137.714 17.672 2.847 1.00 . A A . 131 GLU C 1 1
20 43602 1 1 131 GLU CA C 138.891 16.804 2.386 1.00 . A A . 131 GLU CA 1 1
20 43603 1 1 131 GLU CB C 140.157 17.630 1.968 1.00 . A A . 131 GLU CB 1 1
20 43604 1 1 131 GLU CD C 139.121 18.900 0.050 1.00 . A A . 131 GLU CD 1 1
20 43605 1 1 131 GLU CG C 140.258 18.067 0.504 1.00 . A A . 131 GLU CG 1 1
20 43606 1 1 131 GLU H H 137.489 15.876 1.135 1.00 . A A . 131 GLU H 1 1
20 43607 1 1 131 GLU HA H 139.132 16.193 3.246 1.00 . A A . 131 GLU HA 1 1
20 43608 1 1 131 GLU HB2 H 140.191 18.526 2.569 1.00 . A A . 131 GLU HB2 1 1
20 43609 1 1 131 GLU HB3 H 141.030 17.039 2.204 1.00 . A A . 131 GLU HB3 1 1
20 43610 1 1 131 GLU HG2 H 141.164 18.640 0.373 1.00 . A A . 131 GLU HG2 1 1
20 43611 1 1 131 GLU HG3 H 140.311 17.181 -0.112 1.00 . A A . 131 GLU HG3 1 1
20 43612 1 1 131 GLU N N 138.439 15.832 1.388 1.00 . A A . 131 GLU N 1 1
20 43613 1 1 131 GLU O O 137.520 17.906 4.048 1.00 . A A . 131 GLU O 1 1
20 43614 1 1 131 GLU OE1 O 139.105 20.101 0.323 1.00 . A A . 131 GLU OE1 1 1
20 43615 1 1 131 GLU OE2 O 138.205 18.361 -0.583 1.00 . A A . 131 GLU OE2 1 1
20 43616 1 1 132 GLY C C 135.868 20.136 2.792 1.00 . A A . 132 GLY C 1 1
20 43617 1 1 132 GLY CA C 135.693 18.808 2.128 1.00 . A A . 132 GLY CA 1 1
20 43618 1 1 132 GLY H H 137.217 17.979 0.948 1.00 . A A . 132 GLY H 1 1
20 43619 1 1 132 GLY HA2 H 135.191 18.967 1.184 1.00 . A A . 132 GLY HA2 1 1
20 43620 1 1 132 GLY HA3 H 135.066 18.186 2.749 1.00 . A A . 132 GLY HA3 1 1
20 43621 1 1 132 GLY N N 136.927 18.110 1.881 1.00 . A A . 132 GLY N 1 1
20 43622 1 1 132 GLY O O 135.026 20.539 3.614 1.00 . A A . 132 GLY O 1 1
20 43623 1 1 133 ARG C C 138.073 22.925 2.141 1.00 . A A . 133 ARG C 1 1
20 43624 1 1 133 ARG CA C 137.204 22.088 3.064 1.00 . A A . 133 ARG CA 1 1
20 43625 1 1 133 ARG CB C 137.894 21.852 4.406 1.00 . A A . 133 ARG CB 1 1
20 43626 1 1 133 ARG CD C 138.830 22.689 6.519 1.00 . A A . 133 ARG CD 1 1
20 43627 1 1 133 ARG CG C 138.161 23.085 5.228 1.00 . A A . 133 ARG CG 1 1
20 43628 1 1 133 ARG CZ C 140.109 23.804 8.313 1.00 . A A . 133 ARG CZ 1 1
20 43629 1 1 133 ARG H H 137.551 20.485 1.771 1.00 . A A . 133 ARG H 1 1
20 43630 1 1 133 ARG HA H 136.267 22.597 3.238 1.00 . A A . 133 ARG HA 1 1
20 43631 1 1 133 ARG HB2 H 137.278 21.190 4.996 1.00 . A A . 133 ARG HB2 1 1
20 43632 1 1 133 ARG HB3 H 138.838 21.363 4.216 1.00 . A A . 133 ARG HB3 1 1
20 43633 1 1 133 ARG HD2 H 138.161 22.045 7.070 1.00 . A A . 133 ARG HD2 1 1
20 43634 1 1 133 ARG HD3 H 139.731 22.141 6.286 1.00 . A A . 133 ARG HD3 1 1
20 43635 1 1 133 ARG HE H 138.648 24.641 7.160 1.00 . A A . 133 ARG HE 1 1
20 43636 1 1 133 ARG HG2 H 138.809 23.750 4.675 1.00 . A A . 133 ARG HG2 1 1
20 43637 1 1 133 ARG HG3 H 137.227 23.578 5.451 1.00 . A A . 133 ARG HG3 1 1
20 43638 1 1 133 ARG HH11 H 140.570 21.795 8.110 1.00 . A A . 133 ARG HH11 1 1
20 43639 1 1 133 ARG HH12 H 141.477 22.611 9.292 1.00 . A A . 133 ARG HH12 1 1
20 43640 1 1 133 ARG HH21 H 139.896 25.773 8.838 1.00 . A A . 133 ARG HH21 1 1
20 43641 1 1 133 ARG HH22 H 141.070 24.935 9.742 1.00 . A A . 133 ARG HH22 1 1
20 43642 1 1 133 ARG N N 136.926 20.826 2.453 1.00 . A A . 133 ARG N 1 1
20 43643 1 1 133 ARG NE N 139.174 23.827 7.358 1.00 . A A . 133 ARG NE 1 1
20 43644 1 1 133 ARG NH1 N 140.754 22.664 8.590 1.00 . A A . 133 ARG NH1 1 1
20 43645 1 1 133 ARG NH2 N 140.377 24.904 9.005 1.00 . A A . 133 ARG NH2 1 1
20 43646 1 1 133 ARG O O 139.286 22.728 2.077 1.00 . A A . 133 ARG O 1 1
20 43647 1 1 134 PRO C C 138.759 25.887 1.203 1.00 . A A . 134 PRO C 1 1
20 43648 1 1 134 PRO CA C 138.181 24.687 0.464 1.00 . A A . 134 PRO CA 1 1
20 43649 1 1 134 PRO CB C 137.111 25.128 -0.557 1.00 . A A . 134 PRO CB 1 1
20 43650 1 1 134 PRO CD C 136.025 24.060 1.298 1.00 . A A . 134 PRO CD 1 1
20 43651 1 1 134 PRO CG C 135.838 24.454 -0.135 1.00 . A A . 134 PRO CG 1 1
20 43652 1 1 134 PRO HA H 138.976 24.158 -0.040 1.00 . A A . 134 PRO HA 1 1
20 43653 1 1 134 PRO HB2 H 137.013 26.204 -0.527 1.00 . A A . 134 PRO HB2 1 1
20 43654 1 1 134 PRO HB3 H 137.410 24.818 -1.547 1.00 . A A . 134 PRO HB3 1 1
20 43655 1 1 134 PRO HD2 H 135.731 24.865 1.955 1.00 . A A . 134 PRO HD2 1 1
20 43656 1 1 134 PRO HD3 H 135.473 23.160 1.523 1.00 . A A . 134 PRO HD3 1 1
20 43657 1 1 134 PRO HG2 H 135.013 25.145 -0.227 1.00 . A A . 134 PRO HG2 1 1
20 43658 1 1 134 PRO HG3 H 135.665 23.581 -0.746 1.00 . A A . 134 PRO HG3 1 1
20 43659 1 1 134 PRO N N 137.464 23.821 1.368 1.00 . A A . 134 PRO N 1 1
20 43660 1 1 134 PRO O O 138.036 26.832 1.557 1.00 . A A . 134 PRO O 1 1
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