NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
435593 |
2jzc   |
15617 | cing | 4-filtered-FRED | STAR | entry | full | 1241 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jzc
# This FRED archive file contains, for PDB entry <2jzc>:
#
# - 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_2jzc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jzc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22527.58
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 $UDP_N_acetylglucosamine_transferase_subunit_ALG13 A . 1 1
stop_
save_
save_UDP_N_acetylglucosamine_transferase_subunit_ALG13
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "UDP N acetylglucosamine transferase subunit ALG13"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMLEGIIEEKALFVTCGATVPFPKLVSCVLSDEFCQELIQYGFVRLIIQFGRNYSSEFEHLVQERGGQRESQKIPIDQFGCGDTARQYVLMNGKLKVIGFDFSTKMQSIIRDYSDLVISHAGTGSILDSLRLNKPLIVCVNDSLMDNHQQQIADKFVELGYVWSCAPTETGLIAGLRASQTEKLKPFPVSHNPSFERLLVETIYS
_Entity.Number_of_monomers 224
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 GLU . 1 1
29 LYS . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 PHE . 1 1
33 VAL . 1 1
34 THR . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 ALA . 1 1
38 THR . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 PHE . 1 1
42 PRO . 1 1
43 LYS . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 SER . 1 1
47 CYS . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 SER . 1 1
51 ASP . 1 1
52 GLU . 1 1
53 PHE . 1 1
54 CYS . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 ILE . 1 1
59 GLN . 1 1
60 TYR . 1 1
61 GLY . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 GLN . 1 1
69 PHE . 1 1
70 GLY . 1 1
71 ARG . 1 1
72 ASN . 1 1
73 TYR . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 GLU . 1 1
79 HIS . 1 1
80 LEU . 1 1
81 VAL . 1 1
82 GLN . 1 1
83 GLU . 1 1
84 ARG . 1 1
85 GLY . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 ARG . 1 1
89 GLU . 1 1
90 SER . 1 1
91 GLN . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 PRO . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 GLN . 1 1
98 PHE . 1 1
99 GLY . 1 1
100 CYS . 1 1
101 GLY . 1 1
102 ASP . 1 1
103 THR . 1 1
104 ALA . 1 1
105 ARG . 1 1
106 GLN . 1 1
107 TYR . 1 1
108 VAL . 1 1
109 LEU . 1 1
110 MET . 1 1
111 ASN . 1 1
112 GLY . 1 1
113 LYS . 1 1
114 LEU . 1 1
115 LYS . 1 1
116 VAL . 1 1
117 ILE . 1 1
118 GLY . 1 1
119 PHE . 1 1
120 ASP . 1 1
121 PHE . 1 1
122 SER . 1 1
123 THR . 1 1
124 LYS . 1 1
125 MET . 1 1
126 GLN . 1 1
127 SER . 1 1
128 ILE . 1 1
129 ILE . 1 1
130 ARG . 1 1
131 ASP . 1 1
132 TYR . 1 1
133 SER . 1 1
134 ASP . 1 1
135 LEU . 1 1
136 VAL . 1 1
137 ILE . 1 1
138 SER . 1 1
139 HIS . 1 1
140 ALA . 1 1
141 GLY . 1 1
142 THR . 1 1
143 GLY . 1 1
144 SER . 1 1
145 ILE . 1 1
146 LEU . 1 1
147 ASP . 1 1
148 SER . 1 1
149 LEU . 1 1
150 ARG . 1 1
151 LEU . 1 1
152 ASN . 1 1
153 LYS . 1 1
154 PRO . 1 1
155 LEU . 1 1
156 ILE . 1 1
157 VAL . 1 1
158 CYS . 1 1
159 VAL . 1 1
160 ASN . 1 1
161 ASP . 1 1
162 SER . 1 1
163 LEU . 1 1
164 MET . 1 1
165 ASP . 1 1
166 ASN . 1 1
167 HIS . 1 1
168 GLN . 1 1
169 GLN . 1 1
170 GLN . 1 1
171 ILE . 1 1
172 ALA . 1 1
173 ASP . 1 1
174 LYS . 1 1
175 PHE . 1 1
176 VAL . 1 1
177 GLU . 1 1
178 LEU . 1 1
179 GLY . 1 1
180 TYR . 1 1
181 VAL . 1 1
182 TRP . 1 1
183 SER . 1 1
184 CYS . 1 1
185 ALA . 1 1
186 PRO . 1 1
187 THR . 1 1
188 GLU . 1 1
189 THR . 1 1
190 GLY . 1 1
191 LEU . 1 1
192 ILE . 1 1
193 ALA . 1 1
194 GLY . 1 1
195 LEU . 1 1
196 ARG . 1 1
197 ALA . 1 1
198 SER . 1 1
199 GLN . 1 1
200 THR . 1 1
201 GLU . 1 1
202 LYS . 1 1
203 LEU . 1 1
204 LYS . 1 1
205 PRO . 1 1
206 PHE . 1 1
207 PRO . 1 1
208 VAL . 1 1
209 SER . 1 1
210 HIS . 1 1
211 ASN . 1 1
212 PRO . 1 1
213 SER . 1 1
214 PHE . 1 1
215 GLU . 1 1
216 ARG . 1 1
217 LEU . 1 1
218 LEU . 1 1
219 VAL . 1 1
220 GLU . 1 1
221 THR . 1 1
222 ILE . 1 1
223 TYR . 1 1
224 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
GLU 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
PHE 32 32 1 1
VAL 33 33 1 1
THR 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
PHE 41 41 1 1
PRO 42 42 1 1
LYS 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
SER 46 46 1 1
CYS 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
SER 50 50 1 1
ASP 51 51 1 1
GLU 52 52 1 1
PHE 53 53 1 1
CYS 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
ILE 58 58 1 1
GLN 59 59 1 1
TYR 60 60 1 1
GLY 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
GLN 68 68 1 1
PHE 69 69 1 1
GLY 70 70 1 1
ARG 71 71 1 1
ASN 72 72 1 1
TYR 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
GLU 78 78 1 1
HIS 79 79 1 1
LEU 80 80 1 1
VAL 81 81 1 1
GLN 82 82 1 1
GLU 83 83 1 1
ARG 84 84 1 1
GLY 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
ARG 88 88 1 1
GLU 89 89 1 1
SER 90 90 1 1
GLN 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
PRO 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
GLN 97 97 1 1
PHE 98 98 1 1
GLY 99 99 1 1
CYS 100 100 1 1
GLY 101 101 1 1
ASP 102 102 1 1
THR 103 103 1 1
ALA 104 104 1 1
ARG 105 105 1 1
GLN 106 106 1 1
TYR 107 107 1 1
VAL 108 108 1 1
LEU 109 109 1 1
MET 110 110 1 1
ASN 111 111 1 1
GLY 112 112 1 1
LYS 113 113 1 1
LEU 114 114 1 1
LYS 115 115 1 1
VAL 116 116 1 1
ILE 117 117 1 1
GLY 118 118 1 1
PHE 119 119 1 1
ASP 120 120 1 1
PHE 121 121 1 1
SER 122 122 1 1
THR 123 123 1 1
LYS 124 124 1 1
MET 125 125 1 1
GLN 126 126 1 1
SER 127 127 1 1
ILE 128 128 1 1
ILE 129 129 1 1
ARG 130 130 1 1
ASP 131 131 1 1
TYR 132 132 1 1
SER 133 133 1 1
ASP 134 134 1 1
LEU 135 135 1 1
VAL 136 136 1 1
ILE 137 137 1 1
SER 138 138 1 1
HIS 139 139 1 1
ALA 140 140 1 1
GLY 141 141 1 1
THR 142 142 1 1
GLY 143 143 1 1
SER 144 144 1 1
ILE 145 145 1 1
LEU 146 146 1 1
ASP 147 147 1 1
SER 148 148 1 1
LEU 149 149 1 1
ARG 150 150 1 1
LEU 151 151 1 1
ASN 152 152 1 1
LYS 153 153 1 1
PRO 154 154 1 1
LEU 155 155 1 1
ILE 156 156 1 1
VAL 157 157 1 1
CYS 158 158 1 1
VAL 159 159 1 1
ASN 160 160 1 1
ASP 161 161 1 1
SER 162 162 1 1
LEU 163 163 1 1
MET 164 164 1 1
ASP 165 165 1 1
ASN 166 166 1 1
HIS 167 167 1 1
GLN 168 168 1 1
GLN 169 169 1 1
GLN 170 170 1 1
ILE 171 171 1 1
ALA 172 172 1 1
ASP 173 173 1 1
LYS 174 174 1 1
PHE 175 175 1 1
VAL 176 176 1 1
GLU 177 177 1 1
LEU 178 178 1 1
GLY 179 179 1 1
TYR 180 180 1 1
VAL 181 181 1 1
TRP 182 182 1 1
SER 183 183 1 1
CYS 184 184 1 1
ALA 185 185 1 1
PRO 186 186 1 1
THR 187 187 1 1
GLU 188 188 1 1
THR 189 189 1 1
GLY 190 190 1 1
LEU 191 191 1 1
ILE 192 192 1 1
ALA 193 193 1 1
GLY 194 194 1 1
LEU 195 195 1 1
ARG 196 196 1 1
ALA 197 197 1 1
SER 198 198 1 1
GLN 199 199 1 1
THR 200 200 1 1
GLU 201 201 1 1
LYS 202 202 1 1
LEU 203 203 1 1
LYS 204 204 1 1
PRO 205 205 1 1
PHE 206 206 1 1
PRO 207 207 1 1
VAL 208 208 1 1
SER 209 209 1 1
HIS 210 210 1 1
ASN 211 211 1 1
PRO 212 212 1 1
SER 213 213 1 1
PHE 214 214 1 1
GLU 215 215 1 1
ARG 216 216 1 1
LEU 217 217 1 1
LEU 218 218 1 1
VAL 219 219 1 1
GLU 220 220 1 1
THR 221 221 1 1
ILE 222 222 1 1
TYR 223 223 1 1
SER 224 224 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
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
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
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 . . . 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
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 25 ILE H . 25 . HN 1 1
1 1 2 1 1 26 ILE H . 26 . HN 1 1
2 1 1 1 1 25 ILE H . 25 . HN 1 1
2 1 2 1 1 27 GLU H . 27 . HN 1 1
3 1 1 1 1 25 ILE HB . 25 . HB 1 1
3 1 2 1 1 27 GLU H . 27 . HN 1 1
4 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
4 1 2 1 1 26 ILE H . 26 . HN 1 1
5 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
5 1 2 1 1 27 GLU H . 27 . HN 1 1
6 1 1 1 1 25 ILE MD . 25 . HD1# 1 1
6 1 2 1 1 62 PHE QE . 62 . HE# 1 1
7 1 1 1 1 25 ILE QG . 25 . HG1# 1 1
7 1 2 1 1 26 ILE H . 26 . HN 1 1
8 1 1 1 1 26 ILE H . 26 . HN 1 1
8 1 2 1 1 26 ILE MD . 26 . HD1# 1 1
9 1 1 1 1 26 ILE HB . 26 . HB 1 1
9 1 2 1 1 27 GLU H . 27 . HN 1 1
10 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
10 1 2 1 1 62 PHE QE . 62 . HE# 1 1
11 1 1 1 1 27 GLU H . 27 . HN 1 1
11 1 2 1 1 63 VAL QG . 63 . HG# 1 1
12 1 1 1 1 27 GLU QG . 27 . HG# 1 1
12 1 2 1 1 28 GLU H . 28 . HN 1 1
13 1 1 1 1 28 GLU H . 28 . HN 1 1
13 1 2 1 1 29 LYS H . 29 . HN 1 1
14 1 1 1 1 28 GLU H . 28 . HN 1 1
14 1 2 1 1 30 ALA H . 30 . HN 1 1
15 1 1 1 1 28 GLU H . 28 . HN 1 1
15 1 2 1 1 63 VAL QG . 63 . HG# 1 1
16 1 1 1 1 29 LYS H . 29 . HN 1 1
16 1 2 1 1 30 ALA H . 30 . HN 1 1
17 1 1 1 1 29 LYS H . 29 . HN 1 1
17 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
18 1 1 1 1 29 LYS H . 29 . HN 1 1
18 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
19 1 1 1 1 30 ALA H . 30 . HN 1 1
19 1 2 1 1 31 LEU H . 31 . HN 1 1
20 1 1 1 1 30 ALA H . 30 . HN 1 1
20 1 2 1 1 32 PHE H . 32 . HN 1 1
21 1 1 1 1 30 ALA H . 30 . HN 1 1
21 1 2 1 1 63 VAL H . 63 . HN 1 1
22 1 1 1 1 30 ALA H . 30 . HN 1 1
22 1 2 1 1 64 ARG H . 64 . HN 1 1
23 1 1 1 1 30 ALA H . 30 . HN 1 1
23 1 2 1 1 133 SER H . 133 . HN 1 1
24 1 1 1 1 30 ALA H . 30 . HN 1 1
24 1 2 1 1 134 ASP H . 134 . HN 1 1
25 1 1 1 1 30 ALA H . 30 . HN 1 1
25 1 2 1 1 135 LEU H . 135 . HN 1 1
26 1 1 1 1 30 ALA MB . 30 . HB# 1 1
26 1 2 1 1 31 LEU H . 31 . HN 1 1
27 1 1 1 1 30 ALA MB . 30 . HB# 1 1
27 1 2 1 1 134 ASP H . 134 . HN 1 1
28 1 1 1 1 30 ALA MB . 30 . HB# 1 1
28 1 2 1 1 135 LEU H . 135 . HN 1 1
29 1 1 1 1 31 LEU H . 31 . HN 1 1
29 1 2 1 1 57 LEU QD . 57 . HD# 1 1
30 1 1 1 1 31 LEU H . 31 . HN 1 1
30 1 2 1 1 63 VAL H . 63 . HN 1 1
31 1 1 1 1 31 LEU H . 31 . HN 1 1
31 1 2 1 1 64 ARG H . 64 . HN 1 1
32 1 1 1 1 31 LEU H . 31 . HN 1 1
32 1 2 1 1 65 LEU H . 65 . HN 1 1
33 1 1 1 1 31 LEU H . 31 . HN 1 1
33 1 2 1 1 65 LEU QD . 65 . HD# 1 1
34 1 1 1 1 31 LEU H . 31 . HN 1 1
34 1 2 1 1 66 ILE H . 66 . HN 1 1
35 1 1 1 1 31 LEU H . 31 . HN 1 1
35 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
36 1 1 1 1 31 LEU H . 31 . HN 1 1
36 1 2 1 1 135 LEU H . 135 . HN 1 1
37 1 1 1 1 31 LEU H . 31 . HN 1 1
37 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
38 1 1 1 1 31 LEU QD . 31 . HD# 1 1
38 1 2 1 1 32 PHE H . 32 . HN 1 1
39 1 1 1 1 31 LEU QD . 31 . HD# 1 1
39 1 2 1 1 33 VAL H . 33 . HN 1 1
40 1 1 1 1 31 LEU QD . 31 . HD# 1 1
40 1 2 1 1 53 PHE QE . 53 . HE# 1 1
41 1 1 1 1 31 LEU QD . 31 . HD# 1 1
41 1 2 1 1 57 LEU QD . 57 . HD# 1 1
42 1 1 1 1 31 LEU QD . 31 . HD# 1 1
42 1 2 1 1 134 ASP H . 134 . HN 1 1
43 1 1 1 1 31 LEU QD . 31 . HD# 1 1
43 1 2 1 1 135 LEU H . 135 . HN 1 1
44 1 1 1 1 31 LEU QD . 31 . HD# 1 1
44 1 2 1 1 136 VAL H . 136 . HN 1 1
45 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
45 1 2 1 1 53 PHE QD . 53 . HD# 1 1
46 1 1 1 1 31 LEU MD1 . 31 . HD1# 1 1
46 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
47 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
47 1 2 1 1 53 PHE QD . 53 . HD# 1 1
48 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
48 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
49 1 1 1 1 32 PHE H . 32 . HN 1 1
49 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
50 1 1 1 1 32 PHE H . 32 . HN 1 1
50 1 2 1 1 134 ASP H . 134 . HN 1 1
51 1 1 1 1 32 PHE H . 32 . HN 1 1
51 1 2 1 1 135 LEU H . 135 . HN 1 1
52 1 1 1 1 32 PHE H . 32 . HN 1 1
52 1 2 1 1 136 VAL H . 136 . HN 1 1
53 1 1 1 1 32 PHE H . 32 . HN 1 1
53 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
54 1 1 1 1 32 PHE H . 32 . HN 1 1
54 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
55 1 1 1 1 32 PHE QB . 32 . HB# 1 1
55 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
56 1 1 1 1 32 PHE QB . 32 . HB# 1 1
56 1 2 1 1 136 VAL QG . 136 . HG# 1 1
57 1 1 1 1 32 PHE QD . 32 . HD# 1 1
57 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
58 1 1 1 1 32 PHE QD . 32 . HD# 1 1
58 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
59 1 1 1 1 32 PHE QD . 32 . HD# 1 1
59 1 2 1 1 136 VAL H . 136 . HN 1 1
60 1 1 1 1 32 PHE QD . 32 . HD# 1 1
60 1 2 1 1 136 VAL MG1 . 136 . HG1# 1 1
61 1 1 1 1 32 PHE QD . 32 . HD# 1 1
61 1 2 1 1 136 VAL MG2 . 136 . HG2# 1 1
62 1 1 1 1 33 VAL H . 33 . HN 1 1
62 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
63 1 1 1 1 33 VAL H . 33 . HN 1 1
63 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
64 1 1 1 1 33 VAL H . 33 . HN 1 1
64 1 2 1 1 34 THR H . 34 . HN 1 1
65 1 1 1 1 33 VAL H . 33 . HN 1 1
65 1 2 1 1 34 THR MG . 34 . HG2# 1 1
66 1 1 1 1 33 VAL H . 33 . HN 1 1
66 1 2 1 1 66 ILE H . 66 . HN 1 1
67 1 1 1 1 33 VAL H . 33 . HN 1 1
67 1 2 1 1 68 GLN H . 68 . HN 1 1
68 1 1 1 1 33 VAL H . 33 . HN 1 1
68 1 2 1 1 137 ILE H . 137 . HN 1 1
69 1 1 1 1 33 VAL H . 33 . HN 1 1
69 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
70 1 1 1 1 33 VAL QG . 33 . HG# 1 1
70 1 2 1 1 35 CYS H . 35 . HN 1 1
71 1 1 1 1 33 VAL QG . 33 . HG# 1 1
71 1 2 1 1 36 GLY H . 36 . HN 1 1
72 1 1 1 1 33 VAL QG . 33 . HG# 1 1
72 1 2 1 1 137 ILE H . 137 . HN 1 1
73 1 1 1 1 33 VAL QG . 33 . HG# 1 1
73 1 2 1 1 139 HIS H . 139 . HN 1 1
74 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
74 1 2 1 1 34 THR H . 34 . HN 1 1
75 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
75 1 2 1 1 34 THR MG . 34 . HG2# 1 1
76 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
76 1 2 1 1 68 GLN H . 68 . HN 1 1
77 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
77 1 2 1 1 34 THR H . 34 . HN 1 1
78 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
78 1 2 1 1 34 THR MG . 34 . HG2# 1 1
79 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
79 1 2 1 1 68 GLN H . 68 . HN 1 1
80 1 1 1 1 34 THR H . 34 . HN 1 1
80 1 2 1 1 35 CYS H . 35 . HN 1 1
81 1 1 1 1 34 THR H . 34 . HN 1 1
81 1 2 1 1 35 CYS HG . 35 . HG 1 1
82 1 1 1 1 34 THR H . 34 . HN 1 1
82 1 2 1 1 68 GLN H . 68 . HN 1 1
83 1 1 1 1 34 THR H . 34 . HN 1 1
83 1 2 1 1 136 VAL QG . 136 . HG# 1 1
84 1 1 1 1 34 THR H . 34 . HN 1 1
84 1 2 1 1 137 ILE H . 137 . HN 1 1
85 1 1 1 1 34 THR H . 34 . HN 1 1
85 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
86 1 1 1 1 34 THR H . 34 . HN 1 1
86 1 2 1 1 138 SER HG . 138 . HG 1 1
87 1 1 1 1 34 THR H . 34 . HN 1 1
87 1 2 1 1 139 HIS H . 139 . HN 1 1
88 1 1 1 1 34 THR MG . 34 . HG2# 1 1
88 1 2 1 1 35 CYS H . 35 . HN 1 1
89 1 1 1 1 34 THR MG . 34 . HG2# 1 1
89 1 2 1 1 137 ILE H . 137 . HN 1 1
90 1 1 1 1 35 CYS H . 35 . HN 1 1
90 1 2 1 1 35 CYS HG . 35 . HG 1 1
91 1 1 1 1 35 CYS H . 35 . HN 1 1
91 1 2 1 1 36 GLY H . 36 . HN 1 1
92 1 1 1 1 35 CYS H . 35 . HN 1 1
92 1 2 1 1 67 ILE MG . 67 . HG2# 1 1
93 1 1 1 1 35 CYS H . 35 . HN 1 1
93 1 2 1 1 68 GLN H . 68 . HN 1 1
94 1 1 1 1 35 CYS HG . 35 . HG 1 1
94 1 2 1 1 36 GLY H . 36 . HN 1 1
95 1 1 1 1 35 CYS HG . 35 . HG 1 1
95 1 2 1 1 68 GLN H . 68 . HN 1 1
96 1 1 1 1 39 VAL QG . 39 . HG# 1 1
96 1 2 1 1 43 LYS H . 43 . HN 1 1
97 1 1 1 1 39 VAL QG . 39 . HG# 1 1
97 1 2 1 1 44 LEU H . 44 . HN 1 1
98 1 1 1 1 39 VAL QG . 39 . HG# 1 1
98 1 2 1 1 45 VAL H . 45 . HN 1 1
99 1 1 1 1 39 VAL QG . 39 . HG# 1 1
99 1 2 1 1 45 VAL QG . 45 . HG# 1 1
100 1 1 1 1 39 VAL QG . 39 . HG# 1 1
100 1 2 1 1 46 SER H . 46 . HN 1 1
101 1 1 1 1 39 VAL QG . 39 . HG# 1 1
101 1 2 1 1 69 PHE QD . 69 . HD# 1 1
102 1 1 1 1 39 VAL QG . 39 . HG# 1 1
102 1 2 1 1 69 PHE QE . 69 . HE# 1 1
103 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
103 1 2 1 1 69 PHE QE . 69 . HE# 1 1
104 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
104 1 2 1 1 98 PHE QE . 98 . HE# 1 1
105 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
105 1 2 1 1 69 PHE QE . 69 . HE# 1 1
106 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
106 1 2 1 1 98 PHE QE . 98 . HE# 1 1
107 1 1 1 1 41 PHE H . 41 . HN 1 1
107 1 2 1 1 44 LEU QD . 44 . HD# 1 1
108 1 1 1 1 41 PHE QD . 41 . HD# 1 1
108 1 2 1 1 44 LEU QD . 44 . HD# 1 1
109 1 1 1 1 41 PHE QE . 41 . HE# 1 1
109 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
110 1 1 1 1 41 PHE QE . 41 . HE# 1 1
110 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
111 1 1 1 1 43 LYS H . 43 . HN 1 1
111 1 2 1 1 44 LEU H . 44 . HN 1 1
112 1 1 1 1 43 LYS H . 43 . HN 1 1
112 1 2 1 1 44 LEU QD . 44 . HD# 1 1
113 1 1 1 1 43 LYS H . 43 . HN 1 1
113 1 2 1 1 45 VAL H . 45 . HN 1 1
114 1 1 1 1 43 LYS H . 43 . HN 1 1
114 1 2 1 1 45 VAL QG . 45 . HG# 1 1
115 1 1 1 1 43 LYS H . 43 . HN 1 1
115 1 2 1 1 46 SER H . 46 . HN 1 1
116 1 1 1 1 43 LYS H . 43 . HN 1 1
116 1 2 1 1 47 CYS H . 47 . HN 1 1
117 1 1 1 1 44 LEU H . 44 . HN 1 1
117 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
118 1 1 1 1 44 LEU H . 44 . HN 1 1
118 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
119 1 1 1 1 44 LEU H . 44 . HN 1 1
119 1 2 1 1 45 VAL H . 45 . HN 1 1
120 1 1 1 1 44 LEU H . 44 . HN 1 1
120 1 2 1 1 45 VAL QG . 45 . HG# 1 1
121 1 1 1 1 44 LEU H . 44 . HN 1 1
121 1 2 1 1 46 SER H . 46 . HN 1 1
122 1 1 1 1 44 LEU H . 44 . HN 1 1
122 1 2 1 1 47 CYS H . 47 . HN 1 1
123 1 1 1 1 44 LEU QD . 44 . HD# 1 1
123 1 2 1 1 45 VAL QG . 45 . HG# 1 1
124 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
124 1 2 1 1 45 VAL H . 45 . HN 1 1
125 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
125 1 2 1 1 46 SER H . 46 . HN 1 1
126 1 1 1 1 44 LEU MD1 . 44 . HD1# 1 1
126 1 2 1 1 47 CYS H . 47 . HN 1 1
127 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
127 1 2 1 1 45 VAL H . 45 . HN 1 1
128 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
128 1 2 1 1 46 SER H . 46 . HN 1 1
129 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
129 1 2 1 1 47 CYS H . 47 . HN 1 1
130 1 1 1 1 45 VAL H . 45 . HN 1 1
130 1 2 1 1 46 SER H . 46 . HN 1 1
131 1 1 1 1 45 VAL H . 45 . HN 1 1
131 1 2 1 1 47 CYS H . 47 . HN 1 1
132 1 1 1 1 45 VAL H . 45 . HN 1 1
132 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
133 1 1 1 1 45 VAL QG . 45 . HG# 1 1
133 1 2 1 1 47 CYS H . 47 . HN 1 1
134 1 1 1 1 45 VAL QG . 45 . HG# 1 1
134 1 2 1 1 48 VAL H . 48 . HN 1 1
135 1 1 1 1 45 VAL QG . 45 . HG# 1 1
135 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
136 1 1 1 1 45 VAL QG . 45 . HG# 1 1
136 1 2 1 1 69 PHE QE . 69 . HE# 1 1
137 1 1 1 1 45 VAL QG . 45 . HG# 1 1
137 1 2 1 1 77 PHE QD . 77 . HD# 1 1
138 1 1 1 1 45 VAL QG . 45 . HG# 1 1
138 1 2 1 1 77 PHE QE . 77 . HE# 1 1
139 1 1 1 1 45 VAL MG1 . 45 . HG1# 1 1
139 1 2 1 1 46 SER H . 46 . HN 1 1
140 1 1 1 1 45 VAL MG2 . 45 . HG2# 1 1
140 1 2 1 1 46 SER H . 46 . HN 1 1
141 1 1 1 1 46 SER H . 46 . HN 1 1
141 1 2 1 1 47 CYS H . 47 . HN 1 1
142 1 1 1 1 46 SER H . 46 . HN 1 1
142 1 2 1 1 48 VAL H . 48 . HN 1 1
143 1 1 1 1 46 SER H . 46 . HN 1 1
143 1 2 1 1 49 LEU H . 49 . HN 1 1
144 1 1 1 1 47 CYS H . 47 . HN 1 1
144 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
145 1 1 1 1 47 CYS H . 47 . HN 1 1
145 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
146 1 1 1 1 47 CYS H . 47 . HN 1 1
146 1 2 1 1 49 LEU H . 49 . HN 1 1
147 1 1 1 1 47 CYS H . 47 . HN 1 1
147 1 2 1 1 52 GLU H . 52 . HN 1 1
148 1 1 1 1 48 VAL H . 48 . HN 1 1
148 1 2 1 1 48 VAL MG1 . 48 . HG1# 1 1
149 1 1 1 1 48 VAL H . 48 . HN 1 1
149 1 2 1 1 48 VAL MG2 . 48 . HG2# 1 1
150 1 1 1 1 48 VAL H . 48 . HN 1 1
150 1 2 1 1 49 LEU H . 49 . HN 1 1
151 1 1 1 1 48 VAL H . 48 . HN 1 1
151 1 2 1 1 49 LEU QD . 49 . HD# 1 1
152 1 1 1 1 48 VAL H . 48 . HN 1 1
152 1 2 1 1 50 SER H . 50 . HN 1 1
153 1 1 1 1 48 VAL H . 48 . HN 1 1
153 1 2 1 1 52 GLU H . 52 . HN 1 1
154 1 1 1 1 48 VAL QG . 48 . HG# 1 1
154 1 2 1 1 53 PHE H . 53 . HN 1 1
155 1 1 1 1 48 VAL QG . 48 . HG# 1 1
155 1 2 1 1 53 PHE QD . 53 . HD# 1 1
156 1 1 1 1 48 VAL QG . 48 . HG# 1 1
156 1 2 1 1 53 PHE QE . 53 . HE# 1 1
157 1 1 1 1 48 VAL QG . 48 . HG# 1 1
157 1 2 1 1 57 LEU QD . 57 . HD# 1 1
158 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
158 1 2 1 1 49 LEU H . 49 . HN 1 1
159 1 1 1 1 48 VAL MG1 . 48 . HG1# 1 1
159 1 2 1 1 50 SER H . 50 . HN 1 1
160 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
160 1 2 1 1 49 LEU H . 49 . HN 1 1
161 1 1 1 1 48 VAL MG2 . 48 . HG2# 1 1
161 1 2 1 1 50 SER H . 50 . HN 1 1
162 1 1 1 1 49 LEU H . 49 . HN 1 1
162 1 2 1 1 50 SER H . 50 . HN 1 1
163 1 1 1 1 49 LEU H . 49 . HN 1 1
163 1 2 1 1 51 ASP H . 51 . HN 1 1
164 1 1 1 1 49 LEU H . 49 . HN 1 1
164 1 2 1 1 52 GLU H . 52 . HN 1 1
165 1 1 1 1 49 LEU H . 49 . HN 1 1
165 1 2 1 1 54 CYS H . 54 . HN 1 1
166 1 1 1 1 49 LEU H . 49 . HN 1 1
166 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
167 1 1 1 1 49 LEU QD . 49 . HD# 1 1
167 1 2 1 1 65 LEU H . 65 . HN 1 1
168 1 1 1 1 49 LEU QD . 49 . HD# 1 1
168 1 2 1 1 65 LEU QD . 65 . HD# 1 1
169 1 1 1 1 49 LEU QD . 49 . HD# 1 1
169 1 2 1 1 77 PHE QE . 77 . HE# 1 1
170 1 1 1 1 49 LEU QD . 49 . HD# 1 1
170 1 2 1 1 80 LEU H . 80 . HN 1 1
171 1 1 1 1 49 LEU QD . 49 . HD# 1 1
171 1 2 1 1 80 LEU QD . 80 . HD# 1 1
172 1 1 1 1 49 LEU QD . 49 . HD# 1 1
172 1 2 1 1 81 VAL QG . 81 . HG# 1 1
173 1 1 1 1 49 LEU QD . 49 . HD# 1 1
173 1 2 1 1 83 GLU H . 83 . HN 1 1
174 1 1 1 1 49 LEU QD . 49 . HD# 1 1
174 1 2 1 1 109 LEU H . 109 . HN 1 1
175 1 1 1 1 49 LEU QD . 49 . HD# 1 1
175 1 2 1 1 115 LYS H . 115 . HN 1 1
176 1 1 1 1 49 LEU QD . 49 . HD# 1 1
176 1 2 1 1 118 GLY H . 118 . HN 1 1
177 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
177 1 2 1 1 77 PHE QD . 77 . HD# 1 1
178 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
178 1 2 1 1 107 TYR H . 107 . HN 1 1
179 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
179 1 2 1 1 116 VAL H . 116 . HN 1 1
180 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
180 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
181 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
181 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
182 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
182 1 2 1 1 117 ILE H . 117 . HN 1 1
183 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
183 1 2 1 1 77 PHE QD . 77 . HD# 1 1
184 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
184 1 2 1 1 107 TYR H . 107 . HN 1 1
185 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
185 1 2 1 1 116 VAL H . 116 . HN 1 1
186 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
186 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
187 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
187 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
188 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
188 1 2 1 1 117 ILE H . 117 . HN 1 1
189 1 1 1 1 50 SER H . 50 . HN 1 1
189 1 2 1 1 51 ASP H . 51 . HN 1 1
190 1 1 1 1 50 SER H . 50 . HN 1 1
190 1 2 1 1 52 GLU H . 52 . HN 1 1
191 1 1 1 1 50 SER H . 50 . HN 1 1
191 1 2 1 1 53 PHE H . 53 . HN 1 1
192 1 1 1 1 50 SER H . 50 . HN 1 1
192 1 2 1 1 54 CYS H . 54 . HN 1 1
193 1 1 1 1 50 SER H . 50 . HN 1 1
193 1 2 1 1 55 GLN H . 55 . HN 1 1
194 1 1 1 1 51 ASP H . 51 . HN 1 1
194 1 2 1 1 52 GLU H . 52 . HN 1 1
195 1 1 1 1 51 ASP H . 51 . HN 1 1
195 1 2 1 1 53 PHE H . 53 . HN 1 1
196 1 1 1 1 51 ASP H . 51 . HN 1 1
196 1 2 1 1 54 CYS H . 54 . HN 1 1
197 1 1 1 1 51 ASP H . 51 . HN 1 1
197 1 2 1 1 55 GLN H . 55 . HN 1 1
198 1 1 1 1 52 GLU H . 52 . HN 1 1
198 1 2 1 1 53 PHE H . 53 . HN 1 1
199 1 1 1 1 52 GLU H . 52 . HN 1 1
199 1 2 1 1 54 CYS H . 54 . HN 1 1
200 1 1 1 1 52 GLU H . 52 . HN 1 1
200 1 2 1 1 55 GLN H . 55 . HN 1 1
201 1 1 1 1 52 GLU H . 52 . HN 1 1
201 1 2 1 1 56 GLU H . 56 . HN 1 1
202 1 1 1 1 53 PHE H . 53 . HN 1 1
202 1 2 1 1 54 CYS H . 54 . HN 1 1
203 1 1 1 1 53 PHE H . 53 . HN 1 1
203 1 2 1 1 55 GLN H . 55 . HN 1 1
204 1 1 1 1 53 PHE H . 53 . HN 1 1
204 1 2 1 1 56 GLU H . 56 . HN 1 1
205 1 1 1 1 53 PHE QD . 53 . HD# 1 1
205 1 2 1 1 57 LEU QD . 57 . HD# 1 1
206 1 1 1 1 53 PHE QD . 53 . HD# 1 1
206 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
207 1 1 1 1 53 PHE QE . 53 . HE# 1 1
207 1 2 1 1 57 LEU QD . 57 . HD# 1 1
208 1 1 1 1 53 PHE QE . 53 . HE# 1 1
208 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
209 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
209 1 2 1 1 57 LEU QD . 57 . HD# 1 1
210 1 1 1 1 53 PHE HZ . 53 . HZ 1 1
210 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
211 1 1 1 1 54 CYS H . 54 . HN 1 1
211 1 2 1 1 56 GLU H . 56 . HN 1 1
212 1 1 1 1 54 CYS H . 54 . HN 1 1
212 1 2 1 1 58 ILE H . 58 . HN 1 1
213 1 1 1 1 55 GLN H . 55 . HN 1 1
213 1 2 1 1 56 GLU H . 56 . HN 1 1
214 1 1 1 1 55 GLN H . 55 . HN 1 1
214 1 2 1 1 57 LEU H . 57 . HN 1 1
215 1 1 1 1 55 GLN H . 55 . HN 1 1
215 1 2 1 1 57 LEU QB . 57 . HB# 1 1
216 1 1 1 1 55 GLN H . 55 . HN 1 1
216 1 2 1 1 57 LEU QD . 57 . HD# 1 1
217 1 1 1 1 55 GLN H . 55 . HN 1 1
217 1 2 1 1 58 ILE H . 58 . HN 1 1
218 1 1 1 1 55 GLN H . 55 . HN 1 1
218 1 2 1 1 58 ILE HB . 58 . HB 1 1
219 1 1 1 1 55 GLN H . 55 . HN 1 1
219 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
220 1 1 1 1 56 GLU H . 56 . HN 1 1
220 1 2 1 1 57 LEU H . 57 . HN 1 1
221 1 1 1 1 56 GLU H . 56 . HN 1 1
221 1 2 1 1 57 LEU QB . 57 . HB# 1 1
222 1 1 1 1 56 GLU H . 56 . HN 1 1
222 1 2 1 1 57 LEU QD . 57 . HD# 1 1
223 1 1 1 1 56 GLU H . 56 . HN 1 1
223 1 2 1 1 58 ILE H . 58 . HN 1 1
224 1 1 1 1 56 GLU H . 56 . HN 1 1
224 1 2 1 1 58 ILE HB . 58 . HB 1 1
225 1 1 1 1 56 GLU H . 56 . HN 1 1
225 1 2 1 1 59 GLN H . 59 . HN 1 1
226 1 1 1 1 57 LEU H . 57 . HN 1 1
226 1 2 1 1 57 LEU MD1 . 57 . HD1# 1 1
227 1 1 1 1 57 LEU H . 57 . HN 1 1
227 1 2 1 1 57 LEU MD2 . 57 . HD2# 1 1
228 1 1 1 1 57 LEU H . 57 . HN 1 1
228 1 2 1 1 58 ILE H . 58 . HN 1 1
229 1 1 1 1 57 LEU H . 57 . HN 1 1
229 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
230 1 1 1 1 57 LEU H . 57 . HN 1 1
230 1 2 1 1 59 GLN H . 59 . HN 1 1
231 1 1 1 1 57 LEU QD . 57 . HD# 1 1
231 1 2 1 1 58 ILE H . 58 . HN 1 1
232 1 1 1 1 57 LEU QD . 57 . HD# 1 1
232 1 2 1 1 59 GLN H . 59 . HN 1 1
233 1 1 1 1 57 LEU QD . 57 . HD# 1 1
233 1 2 1 1 60 TYR H . 60 . HN 1 1
234 1 1 1 1 57 LEU QD . 57 . HD# 1 1
234 1 2 1 1 61 GLY H . 61 . HN 1 1
235 1 1 1 1 57 LEU QD . 57 . HD# 1 1
235 1 2 1 1 62 PHE H . 62 . HN 1 1
236 1 1 1 1 57 LEU QD . 57 . HD# 1 1
236 1 2 1 1 62 PHE QD . 62 . HD# 1 1
237 1 1 1 1 57 LEU QD . 57 . HD# 1 1
237 1 2 1 1 62 PHE QE . 62 . HE# 1 1
238 1 1 1 1 57 LEU QD . 57 . HD# 1 1
238 1 2 1 1 65 LEU H . 65 . HN 1 1
239 1 1 1 1 57 LEU QD . 57 . HD# 1 1
239 1 2 1 1 65 LEU QD . 65 . HD# 1 1
240 1 1 1 1 57 LEU QD . 57 . HD# 1 1
240 1 2 1 1 114 LEU QD . 114 . HD# 1 1
241 1 1 1 1 57 LEU QD . 57 . HD# 1 1
241 1 2 1 1 115 LYS H . 115 . HN 1 1
242 1 1 1 1 58 ILE H . 58 . HN 1 1
242 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
243 1 1 1 1 58 ILE H . 58 . HN 1 1
243 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
244 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
244 1 2 1 1 59 GLN H . 59 . HN 1 1
245 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
245 1 2 1 1 60 TYR H . 60 . HN 1 1
246 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
246 1 2 1 1 61 GLY H . 61 . HN 1 1
247 1 1 1 1 59 GLN H . 59 . HN 1 1
247 1 2 1 1 62 PHE QD . 62 . HD# 1 1
248 1 1 1 1 60 TYR H . 60 . HN 1 1
248 1 2 1 1 61 GLY H . 61 . HN 1 1
249 1 1 1 1 60 TYR H . 60 . HN 1 1
249 1 2 1 1 62 PHE H . 62 . HN 1 1
250 1 1 1 1 60 TYR H . 60 . HN 1 1
250 1 2 1 1 62 PHE QD . 62 . HD# 1 1
251 1 1 1 1 61 GLY H . 61 . HN 1 1
251 1 2 1 1 62 PHE H . 62 . HN 1 1
252 1 1 1 1 62 PHE H . 62 . HN 1 1
252 1 2 1 1 62 PHE QD . 62 . HD# 1 1
253 1 1 1 1 62 PHE H . 62 . HN 1 1
253 1 2 1 1 63 VAL QG . 63 . HG# 1 1
254 1 1 1 1 63 VAL H . 63 . HN 1 1
254 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1
255 1 1 1 1 63 VAL H . 63 . HN 1 1
255 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1
256 1 1 1 1 63 VAL H . 63 . HN 1 1
256 1 2 1 1 64 ARG H . 64 . HN 1 1
257 1 1 1 1 63 VAL H . 63 . HN 1 1
257 1 2 1 1 65 LEU H . 65 . HN 1 1
258 1 1 1 1 63 VAL H . 63 . HN 1 1
258 1 2 1 1 115 LYS H . 115 . HN 1 1
259 1 1 1 1 63 VAL QG . 63 . HG# 1 1
259 1 2 1 1 65 LEU H . 65 . HN 1 1
260 1 1 1 1 63 VAL QG . 63 . HG# 1 1
260 1 2 1 1 115 LYS H . 115 . HN 1 1
261 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1
261 1 2 1 1 64 ARG H . 64 . HN 1 1
262 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1
262 1 2 1 1 64 ARG H . 64 . HN 1 1
263 1 1 1 1 64 ARG H . 64 . HN 1 1
263 1 2 1 1 65 LEU H . 65 . HN 1 1
264 1 1 1 1 64 ARG H . 64 . HN 1 1
264 1 2 1 1 65 LEU QD . 65 . HD# 1 1
265 1 1 1 1 64 ARG H . 64 . HN 1 1
265 1 2 1 1 115 LYS H . 115 . HN 1 1
266 1 1 1 1 65 LEU H . 65 . HN 1 1
266 1 2 1 1 65 LEU MD1 . 65 . HD1# 1 1
267 1 1 1 1 65 LEU H . 65 . HN 1 1
267 1 2 1 1 65 LEU MD2 . 65 . HD2# 1 1
268 1 1 1 1 65 LEU H . 65 . HN 1 1
268 1 2 1 1 66 ILE H . 66 . HN 1 1
269 1 1 1 1 65 LEU H . 65 . HN 1 1
269 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
270 1 1 1 1 65 LEU H . 65 . HN 1 1
270 1 2 1 1 114 LEU QD . 114 . HD# 1 1
271 1 1 1 1 65 LEU H . 65 . HN 1 1
271 1 2 1 1 115 LYS H . 115 . HN 1 1
272 1 1 1 1 65 LEU H . 65 . HN 1 1
272 1 2 1 1 116 VAL QG . 116 . HG# 1 1
273 1 1 1 1 65 LEU QD . 65 . HD# 1 1
273 1 2 1 1 66 ILE H . 66 . HN 1 1
274 1 1 1 1 65 LEU QD . 65 . HD# 1 1
274 1 2 1 1 116 VAL QG . 116 . HG# 1 1
275 1 1 1 1 66 ILE H . 66 . HN 1 1
275 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
276 1 1 1 1 66 ILE H . 66 . HN 1 1
276 1 2 1 1 68 GLN H . 68 . HN 1 1
277 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
277 1 2 1 1 67 ILE H . 67 . HN 1 1
278 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
278 1 2 1 1 67 ILE H . 67 . HN 1 1
279 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
279 1 2 1 1 68 GLN H . 68 . HN 1 1
280 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
280 1 2 1 1 117 ILE H . 117 . HN 1 1
281 1 1 1 1 67 ILE H . 67 . HN 1 1
281 1 2 1 1 67 ILE MD . 67 . HD1# 1 1
282 1 1 1 1 67 ILE H . 67 . HN 1 1
282 1 2 1 1 68 GLN H . 68 . HN 1 1
283 1 1 1 1 67 ILE H . 67 . HN 1 1
283 1 2 1 1 117 ILE H . 117 . HN 1 1
284 1 1 1 1 67 ILE H . 67 . HN 1 1
284 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
285 1 1 1 1 67 ILE H . 67 . HN 1 1
285 1 2 1 1 118 GLY H . 118 . HN 1 1
286 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
286 1 2 1 1 69 PHE QD . 69 . HD# 1 1
287 1 1 1 1 67 ILE MD . 67 . HD1# 1 1
287 1 2 1 1 69 PHE QE . 69 . HE# 1 1
288 1 1 1 1 72 ASN H . 72 . HN 1 1
288 1 2 1 1 72 ASN HD21 . 72 . HD21 1 1
289 1 1 1 1 72 ASN H . 72 . HN 1 1
289 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
290 1 1 1 1 77 PHE QD . 77 . HD# 1 1
290 1 2 1 1 81 VAL QG . 81 . HG# 1 1
291 1 1 1 1 77 PHE QD . 77 . HD# 1 1
291 1 2 1 1 116 VAL QG . 116 . HG# 1 1
292 1 1 1 1 77 PHE QE . 77 . HE# 1 1
292 1 2 1 1 81 VAL QG . 81 . HG# 1 1
293 1 1 1 1 77 PHE QE . 77 . HE# 1 1
293 1 2 1 1 116 VAL QG . 116 . HG# 1 1
294 1 1 1 1 80 LEU H . 80 . HN 1 1
294 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
295 1 1 1 1 80 LEU H . 80 . HN 1 1
295 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
296 1 1 1 1 80 LEU H . 80 . HN 1 1
296 1 2 1 1 81 VAL MG1 . 81 . HG1# 1 1
297 1 1 1 1 80 LEU H . 80 . HN 1 1
297 1 2 1 1 81 VAL MG2 . 81 . HG2# 1 1
298 1 1 1 1 80 LEU QD . 80 . HD# 1 1
298 1 2 1 1 81 VAL H . 81 . HN 1 1
299 1 1 1 1 80 LEU QD . 80 . HD# 1 1
299 1 2 1 1 81 VAL QG . 81 . HG# 1 1
300 1 1 1 1 80 LEU QD . 80 . HD# 1 1
300 1 2 1 1 83 GLU H . 83 . HN 1 1
301 1 1 1 1 80 LEU QD . 80 . HD# 1 1
301 1 2 1 1 116 VAL QG . 116 . HG# 1 1
302 1 1 1 1 81 VAL H . 81 . HN 1 1
302 1 2 1 1 81 VAL QG . 81 . HG# 1 1
303 1 1 1 1 81 VAL H . 81 . HN 1 1
303 1 2 1 1 83 GLU H . 83 . HN 1 1
304 1 1 1 1 81 VAL H . 81 . HN 1 1
304 1 2 1 1 84 ARG H . 84 . HN 1 1
305 1 1 1 1 81 VAL H . 81 . HN 1 1
305 1 2 1 1 116 VAL QG . 116 . HG# 1 1
306 1 1 1 1 81 VAL QG . 81 . HG# 1 1
306 1 2 1 1 82 GLN H . 82 . HN 1 1
307 1 1 1 1 81 VAL QG . 81 . HG# 1 1
307 1 2 1 1 83 GLU H . 83 . HN 1 1
308 1 1 1 1 81 VAL QG . 81 . HG# 1 1
308 1 2 1 1 85 GLY H . 85 . HN 1 1
309 1 1 1 1 81 VAL QG . 81 . HG# 1 1
309 1 2 1 1 86 GLY H . 86 . HN 1 1
310 1 1 1 1 81 VAL QG . 81 . HG# 1 1
310 1 2 1 1 87 GLN H . 87 . HN 1 1
311 1 1 1 1 81 VAL QG . 81 . HG# 1 1
311 1 2 1 1 89 GLU H . 89 . HN 1 1
312 1 1 1 1 81 VAL QG . 81 . HG# 1 1
312 1 2 1 1 98 PHE QD . 98 . HD# 1 1
313 1 1 1 1 81 VAL QG . 81 . HG# 1 1
313 1 2 1 1 106 GLN H . 106 . HN 1 1
314 1 1 1 1 81 VAL QG . 81 . HG# 1 1
314 1 2 1 1 107 TYR H . 107 . HN 1 1
315 1 1 1 1 81 VAL QG . 81 . HG# 1 1
315 1 2 1 1 107 TYR QD . 107 . HD# 1 1
316 1 1 1 1 81 VAL QG . 81 . HG# 1 1
316 1 2 1 1 108 VAL H . 108 . HN 1 1
317 1 1 1 1 81 VAL QG . 81 . HG# 1 1
317 1 2 1 1 109 LEU H . 109 . HN 1 1
318 1 1 1 1 81 VAL QG . 81 . HG# 1 1
318 1 2 1 1 109 LEU QD . 109 . HD# 1 1
319 1 1 1 1 81 VAL QG . 81 . HG# 1 1
319 1 2 1 1 116 VAL H . 116 . HN 1 1
320 1 1 1 1 81 VAL QG . 81 . HG# 1 1
320 1 2 1 1 116 VAL QG . 116 . HG# 1 1
321 1 1 1 1 81 VAL QG . 81 . HG# 1 1
321 1 2 1 1 117 ILE H . 117 . HN 1 1
322 1 1 1 1 81 VAL QG . 81 . HG# 1 1
322 1 2 1 1 118 GLY H . 118 . HN 1 1
323 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
323 1 2 1 1 84 ARG H . 84 . HN 1 1
324 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
324 1 2 1 1 107 TYR QD . 107 . HD# 1 1
325 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
325 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
326 1 1 1 1 81 VAL MG1 . 81 . HG1# 1 1
326 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
327 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
327 1 2 1 1 84 ARG H . 84 . HN 1 1
328 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
328 1 2 1 1 107 TYR QD . 107 . HD# 1 1
329 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
329 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
330 1 1 1 1 81 VAL MG2 . 81 . HG2# 1 1
330 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
331 1 1 1 1 82 GLN H . 82 . HN 1 1
331 1 2 1 1 83 GLU H . 83 . HN 1 1
332 1 1 1 1 82 GLN H . 82 . HN 1 1
332 1 2 1 1 84 ARG H . 84 . HN 1 1
333 1 1 1 1 82 GLN H . 82 . HN 1 1
333 1 2 1 1 109 LEU QD . 109 . HD# 1 1
334 1 1 1 1 83 GLU H . 83 . HN 1 1
334 1 2 1 1 84 ARG H . 84 . HN 1 1
335 1 1 1 1 83 GLU H . 83 . HN 1 1
335 1 2 1 1 109 LEU QD . 109 . HD# 1 1
336 1 1 1 1 84 ARG H . 84 . HN 1 1
336 1 2 1 1 85 GLY H . 85 . HN 1 1
337 1 1 1 1 84 ARG H . 84 . HN 1 1
337 1 2 1 1 86 GLY H . 86 . HN 1 1
338 1 1 1 1 84 ARG H . 84 . HN 1 1
338 1 2 1 1 109 LEU QD . 109 . HD# 1 1
339 1 1 1 1 85 GLY H . 85 . HN 1 1
339 1 2 1 1 86 GLY H . 86 . HN 1 1
340 1 1 1 1 86 GLY H . 86 . HN 1 1
340 1 2 1 1 108 VAL QG . 108 . HG# 1 1
341 1 1 1 1 86 GLY H . 86 . HN 1 1
341 1 2 1 1 109 LEU QD . 109 . HD# 1 1
342 1 1 1 1 87 GLN H . 87 . HN 1 1
342 1 2 1 1 88 ARG H . 88 . HN 1 1
343 1 1 1 1 87 GLN H . 87 . HN 1 1
343 1 2 1 1 107 TYR QD . 107 . HD# 1 1
344 1 1 1 1 87 GLN H . 87 . HN 1 1
344 1 2 1 1 108 VAL H . 108 . HN 1 1
345 1 1 1 1 87 GLN H . 87 . HN 1 1
345 1 2 1 1 108 VAL QG . 108 . HG# 1 1
346 1 1 1 1 87 GLN H . 87 . HN 1 1
346 1 2 1 1 109 LEU H . 109 . HN 1 1
347 1 1 1 1 87 GLN H . 87 . HN 1 1
347 1 2 1 1 109 LEU QD . 109 . HD# 1 1
348 1 1 1 1 88 ARG H . 88 . HN 1 1
348 1 2 1 1 89 GLU H . 89 . HN 1 1
349 1 1 1 1 88 ARG H . 88 . HN 1 1
349 1 2 1 1 108 VAL H . 108 . HN 1 1
350 1 1 1 1 89 GLU H . 89 . HN 1 1
350 1 2 1 1 106 GLN H . 106 . HN 1 1
351 1 1 1 1 89 GLU H . 89 . HN 1 1
351 1 2 1 1 107 TYR H . 107 . HN 1 1
352 1 1 1 1 89 GLU H . 89 . HN 1 1
352 1 2 1 1 108 VAL H . 108 . HN 1 1
353 1 1 1 1 89 GLU H . 89 . HN 1 1
353 1 2 1 1 108 VAL QG . 108 . HG# 1 1
354 1 1 1 1 89 GLU H . 89 . HN 1 1
354 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
355 1 1 1 1 93 ILE MD . 93 . HD1# 1 1
355 1 2 1 1 96 ASP H . 96 . HN 1 1
356 1 1 1 1 95 ILE H . 95 . HN 1 1
356 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
357 1 1 1 1 95 ILE H . 95 . HN 1 1
357 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
358 1 1 1 1 95 ILE H . 95 . HN 1 1
358 1 2 1 1 96 ASP H . 96 . HN 1 1
359 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
359 1 2 1 1 98 PHE H . 98 . HN 1 1
360 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
360 1 2 1 1 98 PHE QD . 98 . HD# 1 1
361 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
361 1 2 1 1 96 ASP H . 96 . HN 1 1
362 1 1 1 1 96 ASP H . 96 . HN 1 1
362 1 2 1 1 99 GLY H . 99 . HN 1 1
363 1 1 1 1 97 GLN H . 97 . HN 1 1
363 1 2 1 1 98 PHE H . 98 . HN 1 1
364 1 1 1 1 97 GLN H . 97 . HN 1 1
364 1 2 1 1 99 GLY H . 99 . HN 1 1
365 1 1 1 1 98 PHE H . 98 . HN 1 1
365 1 2 1 1 99 GLY H . 99 . HN 1 1
366 1 1 1 1 98 PHE H . 98 . HN 1 1
366 1 2 1 1 100 CYS H . 100 . HN 1 1
367 1 1 1 1 98 PHE QD . 98 . HD# 1 1
367 1 2 1 1 116 VAL QG . 116 . HG# 1 1
368 1 1 1 1 100 CYS H . 100 . HN 1 1
368 1 2 1 1 101 GLY H . 101 . HN 1 1
369 1 1 1 1 104 ALA H . 104 . HN 1 1
369 1 2 1 1 105 ARG H . 105 . HN 1 1
370 1 1 1 1 104 ALA H . 104 . HN 1 1
370 1 2 1 1 118 GLY H . 118 . HN 1 1
371 1 1 1 1 104 ALA MB . 104 . HB# 1 1
371 1 2 1 1 105 ARG H . 105 . HN 1 1
372 1 1 1 1 104 ALA MB . 104 . HB# 1 1
372 1 2 1 1 118 GLY H . 118 . HN 1 1
373 1 1 1 1 105 ARG H . 105 . HN 1 1
373 1 2 1 1 106 GLN H . 106 . HN 1 1
374 1 1 1 1 105 ARG H . 105 . HN 1 1
374 1 2 1 1 107 TYR H . 107 . HN 1 1
375 1 1 1 1 105 ARG H . 105 . HN 1 1
375 1 2 1 1 116 VAL QG . 116 . HG# 1 1
376 1 1 1 1 105 ARG H . 105 . HN 1 1
376 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
377 1 1 1 1 105 ARG H . 105 . HN 1 1
377 1 2 1 1 118 GLY H . 118 . HN 1 1
378 1 1 1 1 106 GLN H . 106 . HN 1 1
378 1 2 1 1 107 TYR H . 107 . HN 1 1
379 1 1 1 1 106 GLN H . 106 . HN 1 1
379 1 2 1 1 117 ILE H . 117 . HN 1 1
380 1 1 1 1 106 GLN H . 106 . HN 1 1
380 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
381 1 1 1 1 106 GLN H . 106 . HN 1 1
381 1 2 1 1 118 GLY H . 118 . HN 1 1
382 1 1 1 1 107 TYR H . 107 . HN 1 1
382 1 2 1 1 108 VAL H . 108 . HN 1 1
383 1 1 1 1 107 TYR H . 107 . HN 1 1
383 1 2 1 1 108 VAL QG . 108 . HG# 1 1
384 1 1 1 1 107 TYR H . 107 . HN 1 1
384 1 2 1 1 109 LEU QD . 109 . HD# 1 1
385 1 1 1 1 107 TYR H . 107 . HN 1 1
385 1 2 1 1 116 VAL H . 116 . HN 1 1
386 1 1 1 1 107 TYR H . 107 . HN 1 1
386 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
387 1 1 1 1 107 TYR H . 107 . HN 1 1
387 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
388 1 1 1 1 107 TYR H . 107 . HN 1 1
388 1 2 1 1 117 ILE H . 117 . HN 1 1
389 1 1 1 1 107 TYR H . 107 . HN 1 1
389 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
390 1 1 1 1 107 TYR H . 107 . HN 1 1
390 1 2 1 1 118 GLY H . 118 . HN 1 1
391 1 1 1 1 108 VAL H . 108 . HN 1 1
391 1 2 1 1 108 VAL MG1 . 108 . HG1# 1 1
392 1 1 1 1 108 VAL H . 108 . HN 1 1
392 1 2 1 1 108 VAL MG2 . 108 . HG2# 1 1
393 1 1 1 1 108 VAL H . 108 . HN 1 1
393 1 2 1 1 109 LEU QD . 109 . HD# 1 1
394 1 1 1 1 108 VAL H . 108 . HN 1 1
394 1 2 1 1 110 MET H . 110 . HN 1 1
395 1 1 1 1 108 VAL H . 108 . HN 1 1
395 1 2 1 1 112 GLY H . 112 . HN 1 1
396 1 1 1 1 108 VAL QG . 108 . HG# 1 1
396 1 2 1 1 109 LEU H . 109 . HN 1 1
397 1 1 1 1 108 VAL QG . 108 . HG# 1 1
397 1 2 1 1 109 LEU QD . 109 . HD# 1 1
398 1 1 1 1 108 VAL QG . 108 . HG# 1 1
398 1 2 1 1 110 MET H . 110 . HN 1 1
399 1 1 1 1 108 VAL QG . 108 . HG# 1 1
399 1 2 1 1 111 ASN H . 111 . HN 1 1
400 1 1 1 1 108 VAL QG . 108 . HG# 1 1
400 1 2 1 1 112 GLY H . 112 . HN 1 1
401 1 1 1 1 108 VAL QG . 108 . HG# 1 1
401 1 2 1 1 113 LYS H . 113 . HN 1 1
402 1 1 1 1 108 VAL QG . 108 . HG# 1 1
402 1 2 1 1 114 LEU H . 114 . HN 1 1
403 1 1 1 1 108 VAL MG1 . 108 . HG1# 1 1
403 1 2 1 1 115 LYS H . 115 . HN 1 1
404 1 1 1 1 108 VAL MG2 . 108 . HG2# 1 1
404 1 2 1 1 115 LYS H . 115 . HN 1 1
405 1 1 1 1 109 LEU H . 109 . HN 1 1
405 1 2 1 1 109 LEU MD1 . 109 . HD1# 1 1
406 1 1 1 1 109 LEU H . 109 . HN 1 1
406 1 2 1 1 109 LEU MD2 . 109 . HD2# 1 1
407 1 1 1 1 109 LEU H . 109 . HN 1 1
407 1 2 1 1 110 MET H . 110 . HN 1 1
408 1 1 1 1 109 LEU H . 109 . HN 1 1
408 1 2 1 1 112 GLY H . 112 . HN 1 1
409 1 1 1 1 109 LEU H . 109 . HN 1 1
409 1 2 1 1 113 LYS H . 113 . HN 1 1
410 1 1 1 1 109 LEU H . 109 . HN 1 1
410 1 2 1 1 114 LEU H . 114 . HN 1 1
411 1 1 1 1 109 LEU H . 109 . HN 1 1
411 1 2 1 1 115 LYS H . 115 . HN 1 1
412 1 1 1 1 109 LEU QD . 109 . HD# 1 1
412 1 2 1 1 114 LEU H . 114 . HN 1 1
413 1 1 1 1 109 LEU QD . 109 . HD# 1 1
413 1 2 1 1 115 LYS H . 115 . HN 1 1
414 1 1 1 1 109 LEU QD . 109 . HD# 1 1
414 1 2 1 1 116 VAL H . 116 . HN 1 1
415 1 1 1 1 109 LEU QD . 109 . HD# 1 1
415 1 2 1 1 116 VAL QG . 116 . HG# 1 1
416 1 1 1 1 109 LEU MD1 . 109 . HD1# 1 1
416 1 2 1 1 110 MET H . 110 . HN 1 1
417 1 1 1 1 109 LEU MD2 . 109 . HD2# 1 1
417 1 2 1 1 110 MET H . 110 . HN 1 1
418 1 1 1 1 110 MET H . 110 . HN 1 1
418 1 2 1 1 112 GLY H . 112 . HN 1 1
419 1 1 1 1 110 MET H . 110 . HN 1 1
419 1 2 1 1 114 LEU H . 114 . HN 1 1
420 1 1 1 1 111 ASN H . 111 . HN 1 1
420 1 2 1 1 112 GLY H . 112 . HN 1 1
421 1 1 1 1 111 ASN H . 111 . HN 1 1
421 1 2 1 1 113 LYS H . 113 . HN 1 1
422 1 1 1 1 113 LYS H . 113 . HN 1 1
422 1 2 1 1 114 LEU H . 114 . HN 1 1
423 1 1 1 1 113 LYS H . 113 . HN 1 1
423 1 2 1 1 115 LYS H . 115 . HN 1 1
424 1 1 1 1 114 LEU H . 114 . HN 1 1
424 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
425 1 1 1 1 114 LEU H . 114 . HN 1 1
425 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
426 1 1 1 1 114 LEU H . 114 . HN 1 1
426 1 2 1 1 115 LYS H . 115 . HN 1 1
427 1 1 1 1 114 LEU QD . 114 . HD# 1 1
427 1 2 1 1 115 LYS H . 115 . HN 1 1
428 1 1 1 1 114 LEU QD . 114 . HD# 1 1
428 1 2 1 1 116 VAL QG . 116 . HG# 1 1
429 1 1 1 1 115 LYS H . 115 . HN 1 1
429 1 2 1 1 116 VAL H . 116 . HN 1 1
430 1 1 1 1 115 LYS H . 115 . HN 1 1
430 1 2 1 1 116 VAL QG . 116 . HG# 1 1
431 1 1 1 1 115 LYS H . 115 . HN 1 1
431 1 2 1 1 117 ILE H . 117 . HN 1 1
432 1 1 1 1 116 VAL H . 116 . HN 1 1
432 1 2 1 1 116 VAL MG1 . 116 . HG1# 1 1
433 1 1 1 1 116 VAL H . 116 . HN 1 1
433 1 2 1 1 116 VAL MG2 . 116 . HG2# 1 1
434 1 1 1 1 116 VAL H . 116 . HN 1 1
434 1 2 1 1 118 GLY H . 118 . HN 1 1
435 1 1 1 1 116 VAL QG . 116 . HG# 1 1
435 1 2 1 1 117 ILE H . 117 . HN 1 1
436 1 1 1 1 116 VAL QG . 116 . HG# 1 1
436 1 2 1 1 118 GLY H . 118 . HN 1 1
437 1 1 1 1 117 ILE H . 117 . HN 1 1
437 1 2 1 1 117 ILE MD . 117 . HD1# 1 1
438 1 1 1 1 117 ILE H . 117 . HN 1 1
438 1 2 1 1 117 ILE MG . 117 . HG2# 1 1
439 1 1 1 1 117 ILE MD . 117 . HD1# 1 1
439 1 2 1 1 118 GLY H . 118 . HN 1 1
440 1 1 1 1 117 ILE MG . 117 . HG2# 1 1
440 1 2 1 1 118 GLY H . 118 . HN 1 1
441 1 1 1 1 121 PHE H . 121 . HN 1 1
441 1 2 1 1 122 SER H . 122 . HN 1 1
442 1 1 1 1 124 LYS H . 124 . HN 1 1
442 1 2 1 1 125 MET H . 125 . HN 1 1
443 1 1 1 1 124 LYS H . 124 . HN 1 1
443 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
444 1 1 1 1 125 MET H . 125 . HN 1 1
444 1 2 1 1 126 GLN H . 126 . HN 1 1
445 1 1 1 1 125 MET H . 125 . HN 1 1
445 1 2 1 1 127 SER H . 127 . HN 1 1
446 1 1 1 1 125 MET H . 125 . HN 1 1
446 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
447 1 1 1 1 126 GLN H . 126 . HN 1 1
447 1 2 1 1 127 SER H . 127 . HN 1 1
448 1 1 1 1 126 GLN H . 126 . HN 1 1
448 1 2 1 1 128 ILE H . 128 . HN 1 1
449 1 1 1 1 126 GLN H . 126 . HN 1 1
449 1 2 1 1 129 ILE H . 129 . HN 1 1
450 1 1 1 1 126 GLN H . 126 . HN 1 1
450 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
451 1 1 1 1 127 SER H . 127 . HN 1 1
451 1 2 1 1 128 ILE H . 128 . HN 1 1
452 1 1 1 1 127 SER H . 127 . HN 1 1
452 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
453 1 1 1 1 127 SER H . 127 . HN 1 1
453 1 2 1 1 129 ILE H . 129 . HN 1 1
454 1 1 1 1 127 SER H . 127 . HN 1 1
454 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
455 1 1 1 1 127 SER H . 127 . HN 1 1
455 1 2 1 1 130 ARG H . 130 . HN 1 1
456 1 1 1 1 128 ILE H . 128 . HN 1 1
456 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
457 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
457 1 2 1 1 129 ILE H . 129 . HN 1 1
458 1 1 1 1 129 ILE H . 129 . HN 1 1
458 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
459 1 1 1 1 129 ILE H . 129 . HN 1 1
459 1 2 1 1 130 ARG H . 130 . HN 1 1
460 1 1 1 1 129 ILE H . 129 . HN 1 1
460 1 2 1 1 131 ASP H . 131 . HN 1 1
461 1 1 1 1 129 ILE H . 129 . HN 1 1
461 1 2 1 1 132 TYR H . 132 . HN 1 1
462 1 1 1 1 129 ILE H . 129 . HN 1 1
462 1 2 1 1 133 SER H . 133 . HN 1 1
463 1 1 1 1 129 ILE H . 129 . HN 1 1
463 1 2 1 1 151 LEU QD . 151 . HD# 1 1
464 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
464 1 2 1 1 130 ARG H . 130 . HN 1 1
465 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
465 1 2 1 1 147 ASP H . 147 . HN 1 1
466 1 1 1 1 129 ILE MD . 129 . HD1# 1 1
466 1 2 1 1 148 SER H . 148 . HN 1 1
467 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
467 1 2 1 1 130 ARG H . 130 . HN 1 1
468 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
468 1 2 1 1 131 ASP H . 131 . HN 1 1
469 1 1 1 1 130 ARG H . 130 . HN 1 1
469 1 2 1 1 131 ASP H . 131 . HN 1 1
470 1 1 1 1 130 ARG H . 130 . HN 1 1
470 1 2 1 1 132 TYR H . 132 . HN 1 1
471 1 1 1 1 130 ARG H . 130 . HN 1 1
471 1 2 1 1 133 SER H . 133 . HN 1 1
472 1 1 1 1 130 ARG H . 130 . HN 1 1
472 1 2 1 1 151 LEU QD . 151 . HD# 1 1
473 1 1 1 1 131 ASP H . 131 . HN 1 1
473 1 2 1 1 132 TYR H . 132 . HN 1 1
474 1 1 1 1 131 ASP H . 131 . HN 1 1
474 1 2 1 1 133 SER H . 133 . HN 1 1
475 1 1 1 1 132 TYR H . 132 . HN 1 1
475 1 2 1 1 133 SER H . 133 . HN 1 1
476 1 1 1 1 133 SER H . 133 . HN 1 1
476 1 2 1 1 134 ASP H . 134 . HN 1 1
477 1 1 1 1 133 SER H . 133 . HN 1 1
477 1 2 1 1 136 VAL QG . 136 . HG# 1 1
478 1 1 1 1 134 ASP H . 134 . HN 1 1
478 1 2 1 1 135 LEU H . 135 . HN 1 1
479 1 1 1 1 134 ASP H . 134 . HN 1 1
479 1 2 1 1 136 VAL H . 136 . HN 1 1
480 1 1 1 1 134 ASP H . 134 . HN 1 1
480 1 2 1 1 136 VAL QG . 136 . HG# 1 1
481 1 1 1 1 135 LEU H . 135 . HN 1 1
481 1 2 1 1 136 VAL H . 136 . HN 1 1
482 1 1 1 1 135 LEU H . 135 . HN 1 1
482 1 2 1 1 136 VAL QG . 136 . HG# 1 1
483 1 1 1 1 135 LEU H . 135 . HN 1 1
483 1 2 1 1 137 ILE H . 137 . HN 1 1
484 1 1 1 1 135 LEU QD . 135 . HD# 1 1
484 1 2 1 1 153 LYS H . 153 . HN 1 1
485 1 1 1 1 135 LEU QD . 135 . HD# 1 1
485 1 2 1 1 156 ILE H . 156 . HN 1 1
486 1 1 1 1 135 LEU QD . 135 . HD# 1 1
486 1 2 1 1 195 LEU QD . 195 . HD# 1 1
487 1 1 1 1 135 LEU MD1 . 135 . HD1# 1 1
487 1 2 1 1 136 VAL H . 136 . HN 1 1
488 1 1 1 1 135 LEU MD2 . 135 . HD2# 1 1
488 1 2 1 1 136 VAL H . 136 . HN 1 1
489 1 1 1 1 136 VAL H . 136 . HN 1 1
489 1 2 1 1 137 ILE H . 137 . HN 1 1
490 1 1 1 1 136 VAL H . 136 . HN 1 1
490 1 2 1 1 138 SER H . 138 . HN 1 1
491 1 1 1 1 136 VAL H . 136 . HN 1 1
491 1 2 1 1 148 SER H . 148 . HN 1 1
492 1 1 1 1 136 VAL H . 136 . HN 1 1
492 1 2 1 1 155 LEU QD . 155 . HD# 1 1
493 1 1 1 1 136 VAL H . 136 . HN 1 1
493 1 2 1 1 156 ILE H . 156 . HN 1 1
494 1 1 1 1 136 VAL H . 136 . HN 1 1
494 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
495 1 1 1 1 136 VAL H . 136 . HN 1 1
495 1 2 1 1 195 LEU QD . 195 . HD# 1 1
496 1 1 1 1 136 VAL QG . 136 . HG# 1 1
496 1 2 1 1 137 ILE HA . 137 . HA 1 1
497 1 1 1 1 136 VAL QG . 136 . HG# 1 1
497 1 2 1 1 138 SER H . 138 . HN 1 1
498 1 1 1 1 136 VAL QG . 136 . HG# 1 1
498 1 2 1 1 155 LEU QD . 155 . HD# 1 1
499 1 1 1 1 136 VAL QG . 136 . HG# 1 1
499 1 2 1 1 156 ILE H . 156 . HN 1 1
500 1 1 1 1 136 VAL MG1 . 136 . HG1# 1 1
500 1 2 1 1 137 ILE H . 137 . HN 1 1
501 1 1 1 1 136 VAL MG2 . 136 . HG2# 1 1
501 1 2 1 1 137 ILE H . 137 . HN 1 1
502 1 1 1 1 137 ILE H . 137 . HN 1 1
502 1 2 1 1 137 ILE MD . 137 . HD1# 1 1
503 1 1 1 1 137 ILE H . 137 . HN 1 1
503 1 2 1 1 137 ILE MG . 137 . HG2# 1 1
504 1 1 1 1 137 ILE MD . 137 . HD1# 1 1
504 1 2 1 1 191 LEU QD . 191 . HD# 1 1
505 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
505 1 2 1 1 138 SER H . 138 . HN 1 1
506 1 1 1 1 137 ILE MG . 137 . HG2# 1 1
506 1 2 1 1 191 LEU QD . 191 . HD# 1 1
507 1 1 1 1 138 SER H . 138 . HN 1 1
507 1 2 1 1 138 SER HG . 138 . HG 1 1
508 1 1 1 1 138 SER H . 138 . HN 1 1
508 1 2 1 1 139 HIS H . 139 . HN 1 1
509 1 1 1 1 138 SER H . 138 . HN 1 1
509 1 2 1 1 140 ALA H . 140 . HN 1 1
510 1 1 1 1 138 SER H . 138 . HN 1 1
510 1 2 1 1 145 ILE H . 145 . HN 1 1
511 1 1 1 1 138 SER H . 138 . HN 1 1
511 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
512 1 1 1 1 138 SER H . 138 . HN 1 1
512 1 2 1 1 157 VAL H . 157 . HN 1 1
513 1 1 1 1 138 SER H . 138 . HN 1 1
513 1 2 1 1 157 VAL QG . 157 . HG# 1 1
514 1 1 1 1 138 SER HG . 138 . HG 1 1
514 1 2 1 1 139 HIS H . 139 . HN 1 1
515 1 1 1 1 138 SER HG . 138 . HG 1 1
515 1 2 1 1 141 GLY H . 141 . HN 1 1
516 1 1 1 1 138 SER HG . 138 . HG 1 1
516 1 2 1 1 145 ILE H . 145 . HN 1 1
517 1 1 1 1 138 SER HG . 138 . HG 1 1
517 1 2 1 1 158 CYS H . 158 . HN 1 1
518 1 1 1 1 139 HIS H . 139 . HN 1 1
518 1 2 1 1 140 ALA H . 140 . HN 1 1
519 1 1 1 1 139 HIS H . 139 . HN 1 1
519 1 2 1 1 141 GLY H . 141 . HN 1 1
520 1 1 1 1 139 HIS H . 139 . HN 1 1
520 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
521 1 1 1 1 139 HIS H . 139 . HN 1 1
521 1 2 1 1 155 LEU QD . 155 . HD# 1 1
522 1 1 1 1 139 HIS H . 139 . HN 1 1
522 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
523 1 1 1 1 139 HIS H . 139 . HN 1 1
523 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
524 1 1 1 1 139 HIS H . 139 . HN 1 1
524 1 2 1 1 158 CYS H . 158 . HN 1 1
525 1 1 1 1 140 ALA H . 140 . HN 1 1
525 1 2 1 1 141 GLY H . 141 . HN 1 1
526 1 1 1 1 140 ALA H . 140 . HN 1 1
526 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
527 1 1 1 1 140 ALA H . 140 . HN 1 1
527 1 2 1 1 157 VAL QG . 157 . HG# 1 1
528 1 1 1 1 140 ALA MB . 140 . HB# 1 1
528 1 2 1 1 141 GLY H . 141 . HN 1 1
529 1 1 1 1 140 ALA MB . 140 . HB# 1 1
529 1 2 1 1 157 VAL QG . 157 . HG# 1 1
530 1 1 1 1 140 ALA MB . 140 . HB# 1 1
530 1 2 1 1 158 CYS H . 158 . HN 1 1
531 1 1 1 1 140 ALA MB . 140 . HB# 1 1
531 1 2 1 1 159 VAL QG . 159 . HG# 1 1
532 1 1 1 1 140 ALA MB . 140 . HB# 1 1
532 1 2 1 1 160 ASN H . 160 . HN 1 1
533 1 1 1 1 141 GLY H . 141 . HN 1 1
533 1 2 1 1 144 SER H . 144 . HN 1 1
534 1 1 1 1 141 GLY H . 141 . HN 1 1
534 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
535 1 1 1 1 141 GLY H . 141 . HN 1 1
535 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
536 1 1 1 1 141 GLY H . 141 . HN 1 1
536 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
537 1 1 1 1 141 GLY H . 141 . HN 1 1
537 1 2 1 1 158 CYS H . 158 . HN 1 1
538 1 1 1 1 143 GLY H . 143 . HN 1 1
538 1 2 1 1 144 SER H . 144 . HN 1 1
539 1 1 1 1 144 SER H . 144 . HN 1 1
539 1 2 1 1 145 ILE H . 145 . HN 1 1
540 1 1 1 1 144 SER H . 144 . HN 1 1
540 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
541 1 1 1 1 144 SER H . 144 . HN 1 1
541 1 2 1 1 146 LEU H . 146 . HN 1 1
542 1 1 1 1 144 SER H . 144 . HN 1 1
542 1 2 1 1 147 ASP H . 147 . HN 1 1
543 1 1 1 1 144 SER H . 144 . HN 1 1
543 1 2 1 1 148 SER H . 148 . HN 1 1
544 1 1 1 1 144 SER H . 144 . HN 1 1
544 1 2 1 1 155 LEU QD . 155 . HD# 1 1
545 1 1 1 1 145 ILE H . 145 . HN 1 1
545 1 2 1 1 145 ILE MD . 145 . HD1# 1 1
546 1 1 1 1 145 ILE H . 145 . HN 1 1
546 1 2 1 1 146 LEU H . 146 . HN 1 1
547 1 1 1 1 145 ILE H . 145 . HN 1 1
547 1 2 1 1 148 SER H . 148 . HN 1 1
548 1 1 1 1 145 ILE H . 145 . HN 1 1
548 1 2 1 1 149 LEU QD . 149 . HD# 1 1
549 1 1 1 1 145 ILE H . 145 . HN 1 1
549 1 2 1 1 155 LEU QD . 155 . HD# 1 1
550 1 1 1 1 145 ILE H . 145 . HN 1 1
550 1 2 1 1 157 VAL QG . 157 . HG# 1 1
551 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
551 1 2 1 1 146 LEU H . 146 . HN 1 1
552 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
552 1 2 1 1 155 LEU QD . 155 . HD# 1 1
553 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
553 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
554 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
554 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
555 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
555 1 2 1 1 158 CYS H . 158 . HN 1 1
556 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
556 1 2 1 1 171 ILE H . 171 . HN 1 1
557 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
557 1 2 1 1 172 ALA H . 172 . HN 1 1
558 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
558 1 2 1 1 175 PHE QD . 175 . HD# 1 1
559 1 1 1 1 145 ILE MD . 145 . HD1# 1 1
559 1 2 1 1 175 PHE QE . 175 . HE# 1 1
560 1 1 1 1 146 LEU H . 146 . HN 1 1
560 1 2 1 1 146 LEU MD1 . 146 . HD1# 1 1
561 1 1 1 1 146 LEU H . 146 . HN 1 1
561 1 2 1 1 146 LEU MD2 . 146 . HD2# 1 1
562 1 1 1 1 146 LEU H . 146 . HN 1 1
562 1 2 1 1 149 LEU QD . 149 . HD# 1 1
563 1 1 1 1 146 LEU QD . 146 . HD# 1 1
563 1 2 1 1 147 ASP H . 147 . HN 1 1
564 1 1 1 1 146 LEU QD . 146 . HD# 1 1
564 1 2 1 1 149 LEU QD . 149 . HD# 1 1
565 1 1 1 1 146 LEU QD . 146 . HD# 1 1
565 1 2 1 1 150 ARG H . 150 . HN 1 1
566 1 1 1 1 146 LEU QD . 146 . HD# 1 1
566 1 2 1 1 175 PHE QE . 175 . HE# 1 1
567 1 1 1 1 147 ASP H . 147 . HN 1 1
567 1 2 1 1 148 SER H . 148 . HN 1 1
568 1 1 1 1 147 ASP H . 147 . HN 1 1
568 1 2 1 1 149 LEU QD . 149 . HD# 1 1
569 1 1 1 1 147 ASP H . 147 . HN 1 1
569 1 2 1 1 150 ARG H . 150 . HN 1 1
570 1 1 1 1 147 ASP H . 147 . HN 1 1
570 1 2 1 1 151 LEU H . 151 . HN 1 1
571 1 1 1 1 147 ASP H . 147 . HN 1 1
571 1 2 1 1 155 LEU QD . 155 . HD# 1 1
572 1 1 1 1 148 SER H . 148 . HN 1 1
572 1 2 1 1 149 LEU H . 149 . HN 1 1
573 1 1 1 1 148 SER H . 148 . HN 1 1
573 1 2 1 1 150 ARG H . 150 . HN 1 1
574 1 1 1 1 148 SER H . 148 . HN 1 1
574 1 2 1 1 151 LEU H . 151 . HN 1 1
575 1 1 1 1 148 SER H . 148 . HN 1 1
575 1 2 1 1 152 ASN H . 152 . HN 1 1
576 1 1 1 1 148 SER H . 148 . HN 1 1
576 1 2 1 1 153 LYS H . 153 . HN 1 1
577 1 1 1 1 148 SER H . 148 . HN 1 1
577 1 2 1 1 155 LEU QD . 155 . HD# 1 1
578 1 1 1 1 149 LEU H . 149 . HN 1 1
578 1 2 1 1 149 LEU MD1 . 149 . HD1# 1 1
579 1 1 1 1 149 LEU H . 149 . HN 1 1
579 1 2 1 1 149 LEU MD2 . 149 . HD2# 1 1
580 1 1 1 1 149 LEU H . 149 . HN 1 1
580 1 2 1 1 150 ARG H . 150 . HN 1 1
581 1 1 1 1 149 LEU H . 149 . HN 1 1
581 1 2 1 1 151 LEU H . 151 . HN 1 1
582 1 1 1 1 149 LEU H . 149 . HN 1 1
582 1 2 1 1 153 LYS H . 153 . HN 1 1
583 1 1 1 1 149 LEU H . 149 . HN 1 1
583 1 2 1 1 155 LEU MD1 . 155 . HD1# 1 1
584 1 1 1 1 149 LEU H . 149 . HN 1 1
584 1 2 1 1 155 LEU MD2 . 155 . HD2# 1 1
585 1 1 1 1 149 LEU QD . 149 . HD# 1 1
585 1 2 1 1 151 LEU H . 151 . HN 1 1
586 1 1 1 1 149 LEU QD . 149 . HD# 1 1
586 1 2 1 1 153 LYS H . 153 . HN 1 1
587 1 1 1 1 149 LEU QD . 149 . HD# 1 1
587 1 2 1 1 155 LEU QD . 155 . HD# 1 1
588 1 1 1 1 149 LEU QD . 149 . HD# 1 1
588 1 2 1 1 181 VAL QG . 181 . HG# 1 1
589 1 1 1 1 149 LEU QD . 149 . HD# 1 1
589 1 2 1 1 208 VAL H . 208 . HN 1 1
590 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 1
590 1 2 1 1 150 ARG H . 150 . HN 1 1
591 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 1
591 1 2 1 1 175 PHE QE . 175 . HE# 1 1
592 1 1 1 1 149 LEU MD1 . 149 . HD1# 1 1
592 1 2 1 1 206 PHE H . 206 . HN 1 1
593 1 1 1 1 149 LEU MD2 . 149 . HD2# 1 1
593 1 2 1 1 150 ARG H . 150 . HN 1 1
594 1 1 1 1 149 LEU MD2 . 149 . HD2# 1 1
594 1 2 1 1 175 PHE QE . 175 . HE# 1 1
595 1 1 1 1 149 LEU MD2 . 149 . HD2# 1 1
595 1 2 1 1 206 PHE H . 206 . HN 1 1
596 1 1 1 1 150 ARG H . 150 . HN 1 1
596 1 2 1 1 151 LEU H . 151 . HN 1 1
597 1 1 1 1 150 ARG H . 150 . HN 1 1
597 1 2 1 1 151 LEU QD . 151 . HD# 1 1
598 1 1 1 1 150 ARG H . 150 . HN 1 1
598 1 2 1 1 152 ASN H . 152 . HN 1 1
599 1 1 1 1 150 ARG H . 150 . HN 1 1
599 1 2 1 1 153 LYS H . 153 . HN 1 1
600 1 1 1 1 150 ARG H . 150 . HN 1 1
600 1 2 1 1 155 LEU QD . 155 . HD# 1 1
601 1 1 1 1 151 LEU H . 151 . HN 1 1
601 1 2 1 1 151 LEU QD . 151 . HD# 1 1
602 1 1 1 1 151 LEU H . 151 . HN 1 1
602 1 2 1 1 152 ASN H . 152 . HN 1 1
603 1 1 1 1 151 LEU H . 151 . HN 1 1
603 1 2 1 1 153 LYS H . 153 . HN 1 1
604 1 1 1 1 151 LEU QD . 151 . HD# 1 1
604 1 2 1 1 152 ASN H . 152 . HN 1 1
605 1 1 1 1 151 LEU QD . 151 . HD# 1 1
605 1 2 1 1 153 LYS H . 153 . HN 1 1
606 1 1 1 1 152 ASN H . 152 . HN 1 1
606 1 2 1 1 153 LYS H . 153 . HN 1 1
607 1 1 1 1 155 LEU QD . 155 . HD# 1 1
607 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
608 1 1 1 1 155 LEU QD . 155 . HD# 1 1
608 1 2 1 1 157 VAL H . 157 . HN 1 1
609 1 1 1 1 155 LEU QD . 155 . HD# 1 1
609 1 2 1 1 182 TRP H . 182 . HN 1 1
610 1 1 1 1 155 LEU MD1 . 155 . HD1# 1 1
610 1 2 1 1 156 ILE H . 156 . HN 1 1
611 1 1 1 1 155 LEU MD2 . 155 . HD2# 1 1
611 1 2 1 1 156 ILE H . 156 . HN 1 1
612 1 1 1 1 156 ILE H . 156 . HN 1 1
612 1 2 1 1 156 ILE MD . 156 . HD1# 1 1
613 1 1 1 1 156 ILE H . 156 . HN 1 1
613 1 2 1 1 156 ILE MG . 156 . HG2# 1 1
614 1 1 1 1 156 ILE H . 156 . HN 1 1
614 1 2 1 1 157 VAL H . 157 . HN 1 1
615 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
615 1 2 1 1 191 LEU QD . 191 . HD# 1 1
616 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
616 1 2 1 1 194 GLY H . 194 . HN 1 1
617 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
617 1 2 1 1 195 LEU H . 195 . HN 1 1
618 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
618 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 1
619 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
619 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 1
620 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
620 1 2 1 1 196 ARG H . 196 . HN 1 1
621 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
621 1 2 1 1 197 ALA H . 197 . HN 1 1
622 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
622 1 2 1 1 198 SER H . 198 . HN 1 1
623 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
623 1 2 1 1 199 GLN H . 199 . HN 1 1
624 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
624 1 2 1 1 200 THR H . 200 . HN 1 1
625 1 1 1 1 156 ILE MD . 156 . HD1# 1 1
625 1 2 1 1 201 GLU H . 201 . HN 1 1
626 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
626 1 2 1 1 184 CYS H . 184 . HN 1 1
627 1 1 1 1 156 ILE MG . 156 . HG2# 1 1
627 1 2 1 1 198 SER H . 198 . HN 1 1
628 1 1 1 1 157 VAL H . 157 . HN 1 1
628 1 2 1 1 157 VAL MG1 . 157 . HG1# 1 1
629 1 1 1 1 157 VAL H . 157 . HN 1 1
629 1 2 1 1 157 VAL MG2 . 157 . HG2# 1 1
630 1 1 1 1 157 VAL H . 157 . HN 1 1
630 1 2 1 1 158 CYS H . 158 . HN 1 1
631 1 1 1 1 157 VAL H . 157 . HN 1 1
631 1 2 1 1 159 VAL H . 159 . HN 1 1
632 1 1 1 1 157 VAL H . 157 . HN 1 1
632 1 2 1 1 159 VAL HB . 159 . HB 1 1
633 1 1 1 1 157 VAL H . 157 . HN 1 1
633 1 2 1 1 181 VAL QG . 181 . HG# 1 1
634 1 1 1 1 157 VAL H . 157 . HN 1 1
634 1 2 1 1 183 SER H . 183 . HN 1 1
635 1 1 1 1 157 VAL H . 157 . HN 1 1
635 1 2 1 1 184 CYS H . 184 . HN 1 1
636 1 1 1 1 157 VAL H . 157 . HN 1 1
636 1 2 1 1 184 CYS HG . 184 . HG 1 1
637 1 1 1 1 157 VAL QG . 157 . HG# 1 1
637 1 2 1 1 158 CYS H . 158 . HN 1 1
638 1 1 1 1 157 VAL QG . 157 . HG# 1 1
638 1 2 1 1 159 VAL H . 159 . HN 1 1
639 1 1 1 1 157 VAL QG . 157 . HG# 1 1
639 1 2 1 1 181 VAL QG . 181 . HG# 1 1
640 1 1 1 1 157 VAL MG1 . 157 . HG1# 1 1
640 1 2 1 1 182 TRP H . 182 . HN 1 1
641 1 1 1 1 157 VAL MG2 . 157 . HG2# 1 1
641 1 2 1 1 182 TRP H . 182 . HN 1 1
642 1 1 1 1 158 CYS H . 158 . HN 1 1
642 1 2 1 1 159 VAL H . 159 . HN 1 1
643 1 1 1 1 159 VAL H . 159 . HN 1 1
643 1 2 1 1 159 VAL HB . 159 . HB 1 1
644 1 1 1 1 159 VAL H . 159 . HN 1 1
644 1 2 1 1 159 VAL MG1 . 159 . HG1# 1 1
645 1 1 1 1 159 VAL H . 159 . HN 1 1
645 1 2 1 1 159 VAL MG2 . 159 . HG2# 1 1
646 1 1 1 1 159 VAL H . 159 . HN 1 1
646 1 2 1 1 160 ASN H . 160 . HN 1 1
647 1 1 1 1 159 VAL H . 159 . HN 1 1
647 1 2 1 1 184 CYS H . 184 . HN 1 1
648 1 1 1 1 159 VAL H . 159 . HN 1 1
648 1 2 1 1 191 LEU QD . 191 . HD# 1 1
649 1 1 1 1 159 VAL HB . 159 . HB 1 1
649 1 2 1 1 183 SER H . 183 . HN 1 1
650 1 1 1 1 159 VAL HB . 159 . HB 1 1
650 1 2 1 1 185 ALA H . 185 . HN 1 1
651 1 1 1 1 159 VAL QG . 159 . HG# 1 1
651 1 2 1 1 160 ASN H . 160 . HN 1 1
652 1 1 1 1 159 VAL QG . 159 . HG# 1 1
652 1 2 1 1 161 ASP H . 161 . HN 1 1
653 1 1 1 1 159 VAL QG . 159 . HG# 1 1
653 1 2 1 1 169 GLN H . 169 . HN 1 1
654 1 1 1 1 159 VAL QG . 159 . HG# 1 1
654 1 2 1 1 170 GLN H . 170 . HN 1 1
655 1 1 1 1 159 VAL QG . 159 . HG# 1 1
655 1 2 1 1 171 ILE H . 171 . HN 1 1
656 1 1 1 1 159 VAL QG . 159 . HG# 1 1
656 1 2 1 1 172 ALA MB . 172 . HB# 1 1
657 1 1 1 1 159 VAL QG . 159 . HG# 1 1
657 1 2 1 1 173 ASP H . 173 . HN 1 1
658 1 1 1 1 159 VAL QG . 159 . HG# 1 1
658 1 2 1 1 174 LYS H . 174 . HN 1 1
659 1 1 1 1 159 VAL QG . 159 . HG# 1 1
659 1 2 1 1 175 PHE H . 175 . HN 1 1
660 1 1 1 1 159 VAL QG . 159 . HG# 1 1
660 1 2 1 1 176 VAL QG . 176 . HG# 1 1
661 1 1 1 1 159 VAL QG . 159 . HG# 1 1
661 1 2 1 1 181 VAL H . 181 . HN 1 1
662 1 1 1 1 159 VAL QG . 159 . HG# 1 1
662 1 2 1 1 184 CYS H . 184 . HN 1 1
663 1 1 1 1 159 VAL QG . 159 . HG# 1 1
663 1 2 1 1 185 ALA MB . 185 . HB# 1 1
664 1 1 1 1 159 VAL MG1 . 159 . HG1# 1 1
664 1 2 1 1 172 ALA H . 172 . HN 1 1
665 1 1 1 1 159 VAL MG2 . 159 . HG2# 1 1
665 1 2 1 1 172 ALA H . 172 . HN 1 1
666 1 1 1 1 161 ASP H . 161 . HN 1 1
666 1 2 1 1 163 LEU H . 163 . HN 1 1
667 1 1 1 1 162 SER H . 162 . HN 1 1
667 1 2 1 1 163 LEU H . 163 . HN 1 1
668 1 1 1 1 162 SER H . 162 . HN 1 1
668 1 2 1 1 163 LEU QD . 163 . HD# 1 1
669 1 1 1 1 163 LEU H . 163 . HN 1 1
669 1 2 1 1 163 LEU QD . 163 . HD# 1 1
670 1 1 1 1 163 LEU H . 163 . HN 1 1
670 1 2 1 1 164 MET H . 164 . HN 1 1
671 1 1 1 1 164 MET H . 164 . HN 1 1
671 1 2 1 1 165 ASP H . 165 . HN 1 1
672 1 1 1 1 167 HIS H . 167 . HN 1 1
672 1 2 1 1 168 GLN H . 168 . HN 1 1
673 1 1 1 1 168 GLN H . 168 . HN 1 1
673 1 2 1 1 169 GLN H . 169 . HN 1 1
674 1 1 1 1 168 GLN H . 168 . HN 1 1
674 1 2 1 1 170 GLN H . 170 . HN 1 1
675 1 1 1 1 168 GLN H . 168 . HN 1 1
675 1 2 1 1 171 ILE H . 171 . HN 1 1
676 1 1 1 1 169 GLN H . 169 . HN 1 1
676 1 2 1 1 170 GLN H . 170 . HN 1 1
677 1 1 1 1 169 GLN H . 169 . HN 1 1
677 1 2 1 1 173 ASP H . 173 . HN 1 1
678 1 1 1 1 170 GLN H . 170 . HN 1 1
678 1 2 1 1 172 ALA H . 172 . HN 1 1
679 1 1 1 1 170 GLN H . 170 . HN 1 1
679 1 2 1 1 173 ASP H . 173 . HN 1 1
680 1 1 1 1 171 ILE H . 171 . HN 1 1
680 1 2 1 1 172 ALA H . 172 . HN 1 1
681 1 1 1 1 171 ILE H . 171 . HN 1 1
681 1 2 1 1 172 ALA MB . 172 . HB# 1 1
682 1 1 1 1 171 ILE H . 171 . HN 1 1
682 1 2 1 1 173 ASP H . 173 . HN 1 1
683 1 1 1 1 171 ILE QG . 171 . HG1# 1 1
683 1 2 1 1 172 ALA H . 172 . HN 1 1
684 1 1 1 1 171 ILE MG . 171 . HG2# 1 1
684 1 2 1 1 172 ALA H . 172 . HN 1 1
685 1 1 1 1 172 ALA H . 172 . HN 1 1
685 1 2 1 1 173 ASP H . 173 . HN 1 1
686 1 1 1 1 172 ALA MB . 172 . HB# 1 1
686 1 2 1 1 173 ASP H . 173 . HN 1 1
687 1 1 1 1 172 ALA MB . 172 . HB# 1 1
687 1 2 1 1 174 LYS H . 174 . HN 1 1
688 1 1 1 1 173 ASP H . 173 . HN 1 1
688 1 2 1 1 174 LYS H . 174 . HN 1 1
689 1 1 1 1 173 ASP H . 173 . HN 1 1
689 1 2 1 1 175 PHE H . 175 . HN 1 1
690 1 1 1 1 173 ASP H . 173 . HN 1 1
690 1 2 1 1 176 VAL H . 176 . HN 1 1
691 1 1 1 1 173 ASP H . 173 . HN 1 1
691 1 2 1 1 176 VAL QG . 176 . HG# 1 1
692 1 1 1 1 173 ASP H . 173 . HN 1 1
692 1 2 1 1 181 VAL QG . 181 . HG# 1 1
693 1 1 1 1 174 LYS H . 174 . HN 1 1
693 1 2 1 1 176 VAL H . 176 . HN 1 1
694 1 1 1 1 174 LYS H . 174 . HN 1 1
694 1 2 1 1 176 VAL QG . 176 . HG# 1 1
695 1 1 1 1 174 LYS H . 174 . HN 1 1
695 1 2 1 1 181 VAL QG . 181 . HG# 1 1
696 1 1 1 1 175 PHE H . 175 . HN 1 1
696 1 2 1 1 176 VAL H . 176 . HN 1 1
697 1 1 1 1 175 PHE H . 175 . HN 1 1
697 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
698 1 1 1 1 175 PHE H . 175 . HN 1 1
698 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
699 1 1 1 1 175 PHE QB . 175 . HB# 1 1
699 1 2 1 1 181 VAL QG . 181 . HG# 1 1
700 1 1 1 1 175 PHE QD . 175 . HD# 1 1
700 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
701 1 1 1 1 175 PHE QD . 175 . HD# 1 1
701 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
702 1 1 1 1 175 PHE QE . 175 . HE# 1 1
702 1 2 1 1 181 VAL QG . 181 . HG# 1 1
703 1 1 1 1 176 VAL H . 176 . HN 1 1
703 1 2 1 1 178 LEU H . 178 . HN 1 1
704 1 1 1 1 176 VAL H . 176 . HN 1 1
704 1 2 1 1 179 GLY H . 179 . HN 1 1
705 1 1 1 1 176 VAL H . 176 . HN 1 1
705 1 2 1 1 180 TYR H . 180 . HN 1 1
706 1 1 1 1 176 VAL H . 176 . HN 1 1
706 1 2 1 1 181 VAL H . 181 . HN 1 1
707 1 1 1 1 176 VAL H . 176 . HN 1 1
707 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
708 1 1 1 1 176 VAL QG . 176 . HG# 1 1
708 1 2 1 1 177 GLU H . 177 . HN 1 1
709 1 1 1 1 176 VAL QG . 176 . HG# 1 1
709 1 2 1 1 179 GLY H . 179 . HN 1 1
710 1 1 1 1 176 VAL QG . 176 . HG# 1 1
710 1 2 1 1 181 VAL QG . 181 . HG# 1 1
711 1 1 1 1 176 VAL QG . 176 . HG# 1 1
711 1 2 1 1 182 TRP H . 182 . HN 1 1
712 1 1 1 1 176 VAL QG . 176 . HG# 1 1
712 1 2 1 1 183 SER H . 183 . HN 1 1
713 1 1 1 1 176 VAL MG1 . 176 . HG1# 1 1
713 1 2 1 1 178 LEU H . 178 . HN 1 1
714 1 1 1 1 176 VAL MG1 . 176 . HG1# 1 1
714 1 2 1 1 180 TYR H . 180 . HN 1 1
715 1 1 1 1 176 VAL MG1 . 176 . HG1# 1 1
715 1 2 1 1 181 VAL H . 181 . HN 1 1
716 1 1 1 1 176 VAL MG2 . 176 . HG2# 1 1
716 1 2 1 1 178 LEU H . 178 . HN 1 1
717 1 1 1 1 176 VAL MG2 . 176 . HG2# 1 1
717 1 2 1 1 180 TYR H . 180 . HN 1 1
718 1 1 1 1 176 VAL MG2 . 176 . HG2# 1 1
718 1 2 1 1 181 VAL H . 181 . HN 1 1
719 1 1 1 1 177 GLU H . 177 . HN 1 1
719 1 2 1 1 178 LEU H . 178 . HN 1 1
720 1 1 1 1 177 GLU H . 177 . HN 1 1
720 1 2 1 1 179 GLY H . 179 . HN 1 1
721 1 1 1 1 177 GLU H . 177 . HN 1 1
721 1 2 1 1 181 VAL H . 181 . HN 1 1
722 1 1 1 1 177 GLU H . 177 . HN 1 1
722 1 2 1 1 181 VAL QG . 181 . HG# 1 1
723 1 1 1 1 178 LEU H . 178 . HN 1 1
723 1 2 1 1 178 LEU MD1 . 178 . HD1# 1 1
724 1 1 1 1 178 LEU H . 178 . HN 1 1
724 1 2 1 1 178 LEU MD2 . 178 . HD2# 1 1
725 1 1 1 1 178 LEU H . 178 . HN 1 1
725 1 2 1 1 179 GLY H . 179 . HN 1 1
726 1 1 1 1 178 LEU H . 178 . HN 1 1
726 1 2 1 1 180 TYR H . 180 . HN 1 1
727 1 1 1 1 178 LEU H . 178 . HN 1 1
727 1 2 1 1 181 VAL H . 181 . HN 1 1
728 1 1 1 1 178 LEU H . 178 . HN 1 1
728 1 2 1 1 181 VAL QG . 181 . HG# 1 1
729 1 1 1 1 178 LEU QD . 178 . HD# 1 1
729 1 2 1 1 180 TYR H . 180 . HN 1 1
730 1 1 1 1 178 LEU MD1 . 178 . HD1# 1 1
730 1 2 1 1 179 GLY H . 179 . HN 1 1
731 1 1 1 1 178 LEU MD2 . 178 . HD2# 1 1
731 1 2 1 1 179 GLY H . 179 . HN 1 1
732 1 1 1 1 179 GLY H . 179 . HN 1 1
732 1 2 1 1 181 VAL H . 181 . HN 1 1
733 1 1 1 1 179 GLY H . 179 . HN 1 1
733 1 2 1 1 181 VAL QG . 181 . HG# 1 1
734 1 1 1 1 179 GLY H . 179 . HN 1 1
734 1 2 1 1 203 LEU MD1 . 203 . HD1# 1 1
735 1 1 1 1 179 GLY H . 179 . HN 1 1
735 1 2 1 1 203 LEU MD2 . 203 . HD2# 1 1
736 1 1 1 1 180 TYR H . 180 . HN 1 1
736 1 2 1 1 181 VAL H . 181 . HN 1 1
737 1 1 1 1 180 TYR H . 180 . HN 1 1
737 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
738 1 1 1 1 180 TYR H . 180 . HN 1 1
738 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
739 1 1 1 1 180 TYR H . 180 . HN 1 1
739 1 2 1 1 203 LEU MD1 . 203 . HD1# 1 1
740 1 1 1 1 180 TYR H . 180 . HN 1 1
740 1 2 1 1 203 LEU MD2 . 203 . HD2# 1 1
741 1 1 1 1 181 VAL H . 181 . HN 1 1
741 1 2 1 1 181 VAL MG1 . 181 . HG1# 1 1
742 1 1 1 1 181 VAL H . 181 . HN 1 1
742 1 2 1 1 181 VAL MG2 . 181 . HG2# 1 1
743 1 1 1 1 181 VAL H . 181 . HN 1 1
743 1 2 1 1 182 TRP H . 182 . HN 1 1
744 1 1 1 1 181 VAL H . 181 . HN 1 1
744 1 2 1 1 183 SER H . 183 . HN 1 1
745 1 1 1 1 181 VAL H . 181 . HN 1 1
745 1 2 1 1 203 LEU MD1 . 203 . HD1# 1 1
746 1 1 1 1 181 VAL H . 181 . HN 1 1
746 1 2 1 1 203 LEU MD2 . 203 . HD2# 1 1
747 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1
747 1 2 1 1 182 TRP H . 182 . HN 1 1
748 1 1 1 1 181 VAL MG1 . 181 . HG1# 1 1
748 1 2 1 1 183 SER H . 183 . HN 1 1
749 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1
749 1 2 1 1 182 TRP H . 182 . HN 1 1
750 1 1 1 1 181 VAL MG2 . 181 . HG2# 1 1
750 1 2 1 1 183 SER H . 183 . HN 1 1
751 1 1 1 1 182 TRP H . 182 . HN 1 1
751 1 2 1 1 183 SER H . 183 . HN 1 1
752 1 1 1 1 182 TRP H . 182 . HN 1 1
752 1 2 1 1 203 LEU MD1 . 203 . HD1# 1 1
753 1 1 1 1 182 TRP H . 182 . HN 1 1
753 1 2 1 1 203 LEU MD2 . 203 . HD2# 1 1
754 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
754 1 2 1 1 197 ALA H . 197 . HN 1 1
755 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
755 1 2 1 1 197 ALA MB . 197 . HB# 1 1
756 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
756 1 2 1 1 198 SER H . 198 . HN 1 1
757 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
757 1 2 1 1 199 GLN H . 199 . HN 1 1
758 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
758 1 2 1 1 200 THR H . 200 . HN 1 1
759 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
759 1 2 1 1 201 GLU H . 201 . HN 1 1
760 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
760 1 2 1 1 202 LYS H . 202 . HN 1 1
761 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
761 1 2 1 1 203 LEU H . 203 . HN 1 1
762 1 1 1 1 182 TRP HE1 . 182 . HE1 1 1
762 1 2 1 1 203 LEU QD . 203 . HD# 1 1
763 1 1 1 1 183 SER H . 183 . HN 1 1
763 1 2 1 1 184 CYS H . 184 . HN 1 1
764 1 1 1 1 183 SER H . 183 . HN 1 1
764 1 2 1 1 184 CYS HG . 184 . HG 1 1
765 1 1 1 1 184 CYS H . 184 . HN 1 1
765 1 2 1 1 184 CYS QB . 184 . HB# 1 1
766 1 1 1 1 184 CYS H . 184 . HN 1 1
766 1 2 1 1 184 CYS HG . 184 . HG 1 1
767 1 1 1 1 184 CYS H . 184 . HN 1 1
767 1 2 1 1 185 ALA H . 185 . HN 1 1
768 1 1 1 1 184 CYS HG . 184 . HG 1 1
768 1 2 1 1 185 ALA H . 185 . HN 1 1
769 1 1 1 1 184 CYS HG . 184 . HG 1 1
769 1 2 1 1 187 THR H . 187 . HN 1 1
770 1 1 1 1 184 CYS HG . 184 . HG 1 1
770 1 2 1 1 191 LEU H . 191 . HN 1 1
771 1 1 1 1 184 CYS HG . 184 . HG 1 1
771 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
772 1 1 1 1 184 CYS HG . 184 . HG 1 1
772 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
773 1 1 1 1 184 CYS HG . 184 . HG 1 1
773 1 2 1 1 192 ILE H . 192 . HN 1 1
774 1 1 1 1 184 CYS HG . 184 . HG 1 1
774 1 2 1 1 194 GLY H . 194 . HN 1 1
775 1 1 1 1 185 ALA MB . 185 . HB# 1 1
775 1 2 1 1 187 THR H . 187 . HN 1 1
776 1 1 1 1 185 ALA MB . 185 . HB# 1 1
776 1 2 1 1 187 THR MG . 187 . HG2# 1 1
777 1 1 1 1 187 THR H . 187 . HN 1 1
777 1 2 1 1 188 GLU H . 188 . HN 1 1
778 1 1 1 1 187 THR H . 187 . HN 1 1
778 1 2 1 1 189 THR H . 189 . HN 1 1
779 1 1 1 1 187 THR H . 187 . HN 1 1
779 1 2 1 1 191 LEU H . 191 . HN 1 1
780 1 1 1 1 187 THR H . 187 . HN 1 1
780 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
781 1 1 1 1 187 THR H . 187 . HN 1 1
781 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
782 1 1 1 1 187 THR MG . 187 . HG2# 1 1
782 1 2 1 1 189 THR H . 189 . HN 1 1
783 1 1 1 1 188 GLU H . 188 . HN 1 1
783 1 2 1 1 189 THR H . 189 . HN 1 1
784 1 1 1 1 188 GLU H . 188 . HN 1 1
784 1 2 1 1 190 GLY H . 190 . HN 1 1
785 1 1 1 1 188 GLU H . 188 . HN 1 1
785 1 2 1 1 191 LEU H . 191 . HN 1 1
786 1 1 1 1 188 GLU H . 188 . HN 1 1
786 1 2 1 1 191 LEU QD . 191 . HD# 1 1
787 1 1 1 1 188 GLU H . 188 . HN 1 1
787 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
788 1 1 1 1 189 THR H . 189 . HN 1 1
788 1 2 1 1 190 GLY H . 190 . HN 1 1
789 1 1 1 1 189 THR H . 189 . HN 1 1
789 1 2 1 1 191 LEU H . 191 . HN 1 1
790 1 1 1 1 189 THR H . 189 . HN 1 1
790 1 2 1 1 191 LEU QD . 191 . HD# 1 1
791 1 1 1 1 189 THR H . 189 . HN 1 1
791 1 2 1 1 192 ILE H . 192 . HN 1 1
792 1 1 1 1 189 THR H . 189 . HN 1 1
792 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
793 1 1 1 1 189 THR H . 189 . HN 1 1
793 1 2 1 1 193 ALA H . 193 . HN 1 1
794 1 1 1 1 190 GLY H . 190 . HN 1 1
794 1 2 1 1 191 LEU H . 191 . HN 1 1
795 1 1 1 1 190 GLY H . 190 . HN 1 1
795 1 2 1 1 191 LEU QD . 191 . HD# 1 1
796 1 1 1 1 190 GLY H . 190 . HN 1 1
796 1 2 1 1 192 ILE H . 192 . HN 1 1
797 1 1 1 1 190 GLY H . 190 . HN 1 1
797 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
798 1 1 1 1 191 LEU H . 191 . HN 1 1
798 1 2 1 1 191 LEU MD1 . 191 . HD1# 1 1
799 1 1 1 1 191 LEU H . 191 . HN 1 1
799 1 2 1 1 191 LEU MD2 . 191 . HD2# 1 1
800 1 1 1 1 191 LEU H . 191 . HN 1 1
800 1 2 1 1 192 ILE H . 192 . HN 1 1
801 1 1 1 1 191 LEU H . 191 . HN 1 1
801 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
802 1 1 1 1 191 LEU H . 191 . HN 1 1
802 1 2 1 1 193 ALA H . 193 . HN 1 1
803 1 1 1 1 191 LEU QD . 191 . HD# 1 1
803 1 2 1 1 192 ILE H . 192 . HN 1 1
804 1 1 1 1 191 LEU QD . 191 . HD# 1 1
804 1 2 1 1 193 ALA H . 193 . HN 1 1
805 1 1 1 1 191 LEU MD1 . 191 . HD1# 1 1
805 1 2 1 1 194 GLY H . 194 . HN 1 1
806 1 1 1 1 191 LEU MD2 . 191 . HD2# 1 1
806 1 2 1 1 194 GLY H . 194 . HN 1 1
807 1 1 1 1 192 ILE H . 192 . HN 1 1
807 1 2 1 1 192 ILE MD . 192 . HD1# 1 1
808 1 1 1 1 192 ILE H . 192 . HN 1 1
808 1 2 1 1 193 ALA H . 193 . HN 1 1
809 1 1 1 1 192 ILE H . 192 . HN 1 1
809 1 2 1 1 193 ALA MB . 193 . HB# 1 1
810 1 1 1 1 192 ILE MD . 192 . HD1# 1 1
810 1 2 1 1 193 ALA H . 193 . HN 1 1
811 1 1 1 1 193 ALA H . 193 . HN 1 1
811 1 2 1 1 194 GLY H . 194 . HN 1 1
812 1 1 1 1 193 ALA H . 193 . HN 1 1
812 1 2 1 1 195 LEU H . 195 . HN 1 1
813 1 1 1 1 193 ALA MB . 193 . HB# 1 1
813 1 2 1 1 194 GLY H . 194 . HN 1 1
814 1 1 1 1 193 ALA MB . 193 . HB# 1 1
814 1 2 1 1 195 LEU H . 195 . HN 1 1
815 1 1 1 1 194 GLY H . 194 . HN 1 1
815 1 2 1 1 195 LEU H . 195 . HN 1 1
816 1 1 1 1 194 GLY H . 194 . HN 1 1
816 1 2 1 1 197 ALA H . 197 . HN 1 1
817 1 1 1 1 195 LEU H . 195 . HN 1 1
817 1 2 1 1 195 LEU MD1 . 195 . HD1# 1 1
818 1 1 1 1 195 LEU H . 195 . HN 1 1
818 1 2 1 1 195 LEU MD2 . 195 . HD2# 1 1
819 1 1 1 1 195 LEU H . 195 . HN 1 1
819 1 2 1 1 197 ALA H . 197 . HN 1 1
820 1 1 1 1 195 LEU H . 195 . HN 1 1
820 1 2 1 1 197 ALA MB . 197 . HB# 1 1
821 1 1 1 1 195 LEU H . 195 . HN 1 1
821 1 2 1 1 198 SER H . 198 . HN 1 1
822 1 1 1 1 195 LEU H . 195 . HN 1 1
822 1 2 1 1 198 SER QB . 198 . HB# 1 1
823 1 1 1 1 195 LEU H . 195 . HN 1 1
823 1 2 1 1 199 GLN H . 199 . HN 1 1
824 1 1 1 1 195 LEU QD . 195 . HD# 1 1
824 1 2 1 1 196 ARG H . 196 . HN 1 1
825 1 1 1 1 195 LEU QD . 195 . HD# 1 1
825 1 2 1 1 197 ALA H . 197 . HN 1 1
826 1 1 1 1 195 LEU QD . 195 . HD# 1 1
826 1 2 1 1 198 SER H . 198 . HN 1 1
827 1 1 1 1 195 LEU QD . 195 . HD# 1 1
827 1 2 1 1 199 GLN H . 199 . HN 1 1
828 1 1 1 1 196 ARG H . 196 . HN 1 1
828 1 2 1 1 197 ALA H . 197 . HN 1 1
829 1 1 1 1 196 ARG H . 196 . HN 1 1
829 1 2 1 1 197 ALA MB . 197 . HB# 1 1
830 1 1 1 1 196 ARG H . 196 . HN 1 1
830 1 2 1 1 198 SER H . 198 . HN 1 1
831 1 1 1 1 196 ARG H . 196 . HN 1 1
831 1 2 1 1 198 SER QB . 198 . HB# 1 1
832 1 1 1 1 196 ARG H . 196 . HN 1 1
832 1 2 1 1 199 GLN H . 199 . HN 1 1
833 1 1 1 1 197 ALA H . 197 . HN 1 1
833 1 2 1 1 198 SER H . 198 . HN 1 1
834 1 1 1 1 197 ALA H . 197 . HN 1 1
834 1 2 1 1 198 SER QB . 198 . HB# 1 1
835 1 1 1 1 197 ALA H . 197 . HN 1 1
835 1 2 1 1 199 GLN H . 199 . HN 1 1
836 1 1 1 1 197 ALA H . 197 . HN 1 1
836 1 2 1 1 201 GLU H . 201 . HN 1 1
837 1 1 1 1 197 ALA MB . 197 . HB# 1 1
837 1 2 1 1 198 SER H . 198 . HN 1 1
838 1 1 1 1 198 SER H . 198 . HN 1 1
838 1 2 1 1 199 GLN H . 199 . HN 1 1
839 1 1 1 1 198 SER H . 198 . HN 1 1
839 1 2 1 1 201 GLU H . 201 . HN 1 1
840 1 1 1 1 198 SER QB . 198 . HB# 1 1
840 1 2 1 1 200 THR H . 200 . HN 1 1
841 1 1 1 1 198 SER QB . 198 . HB# 1 1
841 1 2 1 1 201 GLU H . 201 . HN 1 1
842 1 1 1 1 199 GLN H . 199 . HN 1 1
842 1 2 1 1 200 THR H . 200 . HN 1 1
843 1 1 1 1 199 GLN H . 199 . HN 1 1
843 1 2 1 1 201 GLU H . 201 . HN 1 1
844 1 1 1 1 200 THR H . 200 . HN 1 1
844 1 2 1 1 201 GLU H . 201 . HN 1 1
845 1 1 1 1 201 GLU H . 201 . HN 1 1
845 1 2 1 1 202 LYS H . 202 . HN 1 1
846 1 1 1 1 203 LEU H . 203 . HN 1 1
846 1 2 1 1 203 LEU MD1 . 203 . HD1# 1 1
847 1 1 1 1 203 LEU H . 203 . HN 1 1
847 1 2 1 1 203 LEU MD2 . 203 . HD2# 1 1
848 1 1 1 1 203 LEU H . 203 . HN 1 1
848 1 2 1 1 204 LYS H . 204 . HN 1 1
849 1 1 1 1 203 LEU QD . 203 . HD# 1 1
849 1 2 1 1 208 VAL H . 208 . HN 1 1
850 1 1 1 1 203 LEU MD1 . 203 . HD1# 1 1
850 1 2 1 1 204 LYS H . 204 . HN 1 1
851 1 1 1 1 203 LEU MD2 . 203 . HD2# 1 1
851 1 2 1 1 204 LYS H . 204 . HN 1 1
852 1 1 1 1 208 VAL QG . 208 . HG# 1 1
852 1 2 1 1 211 ASN H . 211 . HN 1 1
853 1 1 1 1 208 VAL QG . 208 . HG# 1 1
853 1 2 1 1 211 ASN QD . 211 . HD2# 1 1
854 1 1 1 1 211 ASN H . 211 . HN 1 1
854 1 2 1 1 211 ASN HD21 . 211 . HD21 1 1
855 1 1 1 1 211 ASN H . 211 . HN 1 1
855 1 2 1 1 211 ASN HD22 . 211 . HD22 1 1
856 1 1 1 1 211 ASN QD . 211 . HD2# 1 1
856 1 2 1 1 215 GLU H . 215 . HN 1 1
857 1 1 1 1 211 ASN QD . 211 . HD2# 1 1
857 1 2 1 1 218 LEU QD . 218 . HD# 1 1
858 1 1 1 1 214 PHE H . 214 . HN 1 1
858 1 2 1 1 215 GLU H . 215 . HN 1 1
859 1 1 1 1 214 PHE QE . 214 . HE# 1 1
859 1 2 1 1 218 LEU MD1 . 218 . HD1# 1 1
860 1 1 1 1 214 PHE QE . 214 . HE# 1 1
860 1 2 1 1 218 LEU MD2 . 218 . HD2# 1 1
861 1 1 1 1 215 GLU H . 215 . HN 1 1
861 1 2 1 1 216 ARG H . 216 . HN 1 1
862 1 1 1 1 215 GLU H . 215 . HN 1 1
862 1 2 1 1 217 LEU QD . 217 . HD# 1 1
863 1 1 1 1 216 ARG H . 216 . HN 1 1
863 1 2 1 1 217 LEU QD . 217 . HD# 1 1
864 1 1 1 1 216 ARG H . 216 . HN 1 1
864 1 2 1 1 218 LEU H . 218 . HN 1 1
865 1 1 1 1 216 ARG H . 216 . HN 1 1
865 1 2 1 1 218 LEU QD . 218 . HD# 1 1
866 1 1 1 1 217 LEU H . 217 . HN 1 1
866 1 2 1 1 217 LEU MD1 . 217 . HD1# 1 1
867 1 1 1 1 217 LEU H . 217 . HN 1 1
867 1 2 1 1 217 LEU MD2 . 217 . HD2# 1 1
868 1 1 1 1 217 LEU H . 217 . HN 1 1
868 1 2 1 1 219 VAL QG . 219 . HG# 1 1
869 1 1 1 1 218 LEU H . 218 . HN 1 1
869 1 2 1 1 218 LEU MD1 . 218 . HD1# 1 1
870 1 1 1 1 218 LEU H . 218 . HN 1 1
870 1 2 1 1 218 LEU MD2 . 218 . HD2# 1 1
871 1 1 1 1 218 LEU H . 218 . HN 1 1
871 1 2 1 1 219 VAL QG . 219 . HG# 1 1
872 1 1 1 1 218 LEU H . 218 . HN 1 1
872 1 2 1 1 220 GLU H . 220 . HN 1 1
873 1 1 1 1 219 VAL H . 219 . HN 1 1
873 1 2 1 1 219 VAL MG1 . 219 . HG1# 1 1
874 1 1 1 1 219 VAL H . 219 . HN 1 1
874 1 2 1 1 219 VAL MG2 . 219 . HG2# 1 1
875 1 1 1 1 219 VAL H . 219 . HN 1 1
875 1 2 1 1 220 GLU H . 220 . HN 1 1
876 1 1 1 1 219 VAL MG1 . 219 . HG1# 1 1
876 1 2 1 1 220 GLU H . 220 . HN 1 1
877 1 1 1 1 219 VAL MG1 . 219 . HG1# 1 1
877 1 2 1 1 221 THR H . 221 . HN 1 1
878 1 1 1 1 219 VAL MG2 . 219 . HG2# 1 1
878 1 2 1 1 220 GLU H . 220 . HN 1 1
879 1 1 1 1 219 VAL MG2 . 219 . HG2# 1 1
879 1 2 1 1 221 THR H . 221 . HN 1 1
880 1 1 1 1 220 GLU H . 220 . HN 1 1
880 1 2 1 1 221 THR H . 221 . HN 1 1
881 1 1 1 1 222 ILE H . 222 . HN 1 1
881 1 2 1 1 222 ILE MD . 222 . HD1# 1 1
882 1 1 1 1 222 ILE H . 222 . HN 1 1
882 1 2 1 1 222 ILE QG . 222 . HG1# 1 1
883 1 1 1 1 223 TYR H . 223 . HN 1 1
883 1 2 1 1 224 SER H . 224 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.43 1.8 4.43 1 1
2 1 . . . . . 5.49 1.8 5.49 1 1
3 1 . . . . . 5.82 1.8 5.82 1 1
4 1 . . . . . 4.1 1.8 4.1 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 6.27 1.8 6.27 1 1
7 1 . . . . . 5.64 1.8 5.64 1 1
8 1 . . . . . 5.82 1.8 5.82 1 1
9 1 . . . . . 6.01 1.8 6.01 1 1
10 1 . . . . . 5.62 1.8 5.62 1 1
11 1 . . . . . 5.05 1.8 5.05 1 1
12 1 . . . . . 5.48 1.8 5.48 1 1
13 1 . . . . . 3.64 1.8 3.64 1 1
14 1 . . . . . 6.45 1.8 6.45 1 1
15 1 . . . . . 3.97 1.8 3.97 1 1
16 1 . . . . . 4.75 1.8 4.75 1 1
17 1 . . . . . 4.81 1.8 4.81 1 1
18 1 . . . . . 4.81 1.8 4.81 1 1
19 1 . . . . . 4.85 1.8 4.85 1 1
20 1 . . . . . 6.41 1.8 6.41 1 1
21 1 . . . . . 7.0 1.8 7.0 1 1
22 1 . . . . . 5.87 1.8 5.87 1 1
23 1 . . . . . 6.09 1.8 6.09 1 1
24 1 . . . . . 4.54 1.8 4.54 1 1
25 1 . . . . . 4.1 1.8 4.1 1 1
26 1 . . . . . 4.69 1.8 4.69 1 1
27 1 . . . . . 5.72 1.8 5.72 1 1
28 1 . . . . . 6.06 1.8 6.06 1 1
29 1 . . . . . 5.13 1.8 5.13 1 1
30 1 . . . . . 6.18 1.8 6.18 1 1
31 1 . . . . . 4.65 1.8 4.65 1 1
32 1 . . . . . 5.18 1.8 5.18 1 1
33 1 . . . . . 5.63 1.8 5.63 1 1
34 1 . . . . . 4.6 1.8 4.6 1 1
35 1 . . . . . 4.51 1.8 4.51 1 1
36 1 . . . . . 6.14 1.8 6.14 1 1
37 1 . . . . . 5.72 1.8 5.72 1 1
38 1 . . . . . 3.84 1.8 3.84 1 1
39 1 . . . . . 6.83 1.8 6.83 1 1
40 1 . . . . . 4.83 1.8 4.83 1 1
41 1 . . . . . 3.74 1.8 3.74 1 1
42 1 . . . . . 6.11 1.8 6.11 1 1
43 1 . . . . . 4.71 1.8 4.71 1 1
44 1 . . . . . 5.69 1.8 5.69 1 1
45 1 . . . . . 5.65 1.8 5.65 1 1
46 1 . . . . . 6.19 1.8 6.19 1 1
47 1 . . . . . 5.65 1.8 5.65 1 1
48 1 . . . . . 6.19 1.8 6.19 1 1
49 1 . . . . . 6.07 1.8 6.07 1 1
50 1 . . . . . 6.09 1.8 6.09 1 1
51 1 . . . . . 4.64 1.8 4.64 1 1
52 1 . . . . . 5.15 1.8 5.15 1 1
53 1 . . . . . 5.92 1.8 5.92 1 1
54 1 . . . . . 5.92 1.8 5.92 1 1
55 1 . . . . . 5.44 1.8 5.44 1 1
56 1 . . . . . 6.53 1.8 6.53 1 1
57 1 . . . . . 6.01 1.8 6.01 1 1
58 1 . . . . . 5.33 1.8 5.33 1 1
59 1 . . . . . 7.0 1.8 7.0 1 1
60 1 . . . . . 5.1 1.8 5.1 1 1
61 1 . . . . . 5.1 1.8 5.1 1 1
62 1 . . . . . 4.38 1.8 4.38 1 1
63 1 . . . . . 4.38 1.8 4.38 1 1
64 1 . . . . . 4.92 1.8 4.92 1 1
65 1 . . . . . 5.37 1.8 5.37 1 1
66 1 . . . . . 4.31 1.8 4.31 1 1
67 1 . . . . . 4.46 1.8 4.46 1 1
68 1 . . . . . 5.48 1.8 5.48 1 1
69 1 . . . . . 6.32 1.8 6.32 1 1
70 1 . . . . . 5.74 1.8 5.74 1 1
71 1 . . . . . 6.41 1.8 6.41 1 1
72 1 . . . . . 4.08 1.8 4.08 1 1
73 1 . . . . . 6.12 1.8 6.12 1 1
74 1 . . . . . 4.13 1.8 4.13 1 1
75 1 . . . . . 5.05 1.8 5.05 1 1
76 1 . . . . . 5.42 1.8 5.42 1 1
77 1 . . . . . 4.13 1.8 4.13 1 1
78 1 . . . . . 5.05 1.8 5.05 1 1
79 1 . . . . . 5.42 1.8 5.42 1 1
80 1 . . . . . 5.02 1.8 5.02 1 1
81 1 . . . . . 5.84 1.8 5.84 1 1
82 1 . . . . . 5.61 1.8 5.61 1 1
83 1 . . . . . 5.34 1.8 5.34 1 1
84 1 . . . . . 4.64 1.8 4.64 1 1
85 1 . . . . . 6.1 1.8 6.1 1 1
86 1 . . . . . 6.47 1.8 6.47 1 1
87 1 . . . . . 5.14 1.8 5.14 1 1
88 1 . . . . . 5.72 1.8 5.72 1 1
89 1 . . . . . 6.53 1.8 6.53 1 1
90 1 . . . . . 4.58 1.8 4.58 1 1
91 1 . . . . . 4.89 1.8 4.89 1 1
92 1 . . . . . 6.86 1.8 6.86 1 1
93 1 . . . . . 4.63 1.8 4.63 1 1
94 1 . . . . . 5.38 1.8 5.38 1 1
95 1 . . . . . 5.85 1.8 5.85 1 1
96 1 . . . . . 6.14 1.8 6.14 1 1
97 1 . . . . . 5.73 1.8 5.73 1 1
98 1 . . . . . 6.18 1.8 6.18 1 1
99 1 . . . . . 4.12 1.8 4.12 1 1
100 1 . . . . . 6.22 1.8 6.22 1 1
101 1 . . . . . 5.3 1.8 5.3 1 1
102 1 . . . . . 4.31 1.8 4.31 1 1
103 1 . . . . . 5.32 1.8 5.32 1 1
104 1 . . . . . 7.0 1.8 7.0 1 1
105 1 . . . . . 5.32 1.8 5.32 1 1
106 1 . . . . . 7.0 1.8 7.0 1 1
107 1 . . . . . 6.88 1.8 6.88 1 1
108 1 . . . . . 5.02 1.8 5.02 1 1
109 1 . . . . . 5.57 1.8 5.57 1 1
110 1 . . . . . 5.57 1.8 5.57 1 1
111 1 . . . . . 4.21 1.8 4.21 1 1
112 1 . . . . . 6.28 1.8 6.28 1 1
113 1 . . . . . 4.82 1.8 4.82 1 1
114 1 . . . . . 5.24 1.8 5.24 1 1
115 1 . . . . . 5.68 1.8 5.68 1 1
116 1 . . . . . 7.0 1.8 7.0 1 1
117 1 . . . . . 5.75 1.8 5.75 1 1
118 1 . . . . . 5.75 1.8 5.75 1 1
119 1 . . . . . 4.52 1.8 4.52 1 1
120 1 . . . . . 4.4 1.8 4.4 1 1
121 1 . . . . . 4.88 1.8 4.88 1 1
122 1 . . . . . 5.3 1.8 5.3 1 1
123 1 . . . . . 4.11 1.8 4.11 1 1
124 1 . . . . . 6.44 1.8 6.44 1 1
125 1 . . . . . 6.42 1.8 6.42 1 1
126 1 . . . . . 5.74 1.8 5.74 1 1
127 1 . . . . . 6.44 1.8 6.44 1 1
128 1 . . . . . 6.42 1.8 6.42 1 1
129 1 . . . . . 5.74 1.8 5.74 1 1
130 1 . . . . . 4.86 1.8 4.86 1 1
131 1 . . . . . 5.09 1.8 5.09 1 1
132 1 . . . . . 7.0 1.8 7.0 1 1
133 1 . . . . . 6.02 1.8 6.02 1 1
134 1 . . . . . 6.51 1.8 6.51 1 1
135 1 . . . . . 4.32 1.8 4.32 1 1
136 1 . . . . . 5.57 1.8 5.57 1 1
137 1 . . . . . 5.02 1.8 5.02 1 1
138 1 . . . . . 6.09 1.8 6.09 1 1
139 1 . . . . . 5.48 1.8 5.48 1 1
140 1 . . . . . 5.48 1.8 5.48 1 1
141 1 . . . . . 4.74 1.8 4.74 1 1
142 1 . . . . . 5.19 1.8 5.19 1 1
143 1 . . . . . 5.89 1.8 5.89 1 1
144 1 . . . . . 6.81 1.8 6.81 1 1
145 1 . . . . . 6.81 1.8 6.81 1 1
146 1 . . . . . 5.43 1.8 5.43 1 1
147 1 . . . . . 7.0 1.8 7.0 1 1
148 1 . . . . . 4.56 1.8 4.56 1 1
149 1 . . . . . 4.56 1.8 4.56 1 1
150 1 . . . . . 4.49 1.8 4.49 1 1
151 1 . . . . . 5.75 1.8 5.75 1 1
152 1 . . . . . 4.93 1.8 4.93 1 1
153 1 . . . . . 7.0 1.8 7.0 1 1
154 1 . . . . . 5.33 1.8 5.33 1 1
155 1 . . . . . 5.51 1.8 5.51 1 1
156 1 . . . . . 5.42 1.8 5.42 1 1
157 1 . . . . . 5.78 1.8 5.78 1 1
158 1 . . . . . 4.59 1.8 4.59 1 1
159 1 . . . . . 5.65 1.8 5.65 1 1
160 1 . . . . . 4.59 1.8 4.59 1 1
161 1 . . . . . 5.65 1.8 5.65 1 1
162 1 . . . . . 4.35 1.8 4.35 1 1
163 1 . . . . . 6.1 1.8 6.1 1 1
164 1 . . . . . 6.34 1.8 6.34 1 1
165 1 . . . . . 7.0 1.8 7.0 1 1
166 1 . . . . . 7.0 1.8 7.0 1 1
167 1 . . . . . 6.61 1.8 6.61 1 1
168 1 . . . . . 4.34 1.8 4.34 1 1
169 1 . . . . . 5.44 1.8 5.44 1 1
170 1 . . . . . 5.59 1.8 5.59 1 1
171 1 . . . . . 3.62 1.8 3.62 1 1
172 1 . . . . . 3.49 1.8 3.49 1 1
173 1 . . . . . 6.88 1.8 6.88 1 1
174 1 . . . . . 6.88 1.8 6.88 1 1
175 1 . . . . . 6.81 1.8 6.81 1 1
176 1 . . . . . 6.88 1.8 6.88 1 1
177 1 . . . . . 5.53 1.8 5.53 1 1
178 1 . . . . . 7.0 1.8 7.0 1 1
179 1 . . . . . 6.31 1.8 6.31 1 1
180 1 . . . . . 4.73 1.8 4.73 1 1
181 1 . . . . . 4.73 1.8 4.73 1 1
182 1 . . . . . 6.94 1.8 6.94 1 1
183 1 . . . . . 5.53 1.8 5.53 1 1
184 1 . . . . . 7.0 1.8 7.0 1 1
185 1 . . . . . 6.31 1.8 6.31 1 1
186 1 . . . . . 4.73 1.8 4.73 1 1
187 1 . . . . . 4.73 1.8 4.73 1 1
188 1 . . . . . 6.94 1.8 6.94 1 1
189 1 . . . . . 5.45 1.8 5.45 1 1
190 1 . . . . . 5.8 1.8 5.8 1 1
191 1 . . . . . 5.54 1.8 5.54 1 1
192 1 . . . . . 5.23 1.8 5.23 1 1
193 1 . . . . . 6.94 1.8 6.94 1 1
194 1 . . . . . 3.66 1.8 3.66 1 1
195 1 . . . . . 4.54 1.8 4.54 1 1
196 1 . . . . . 4.63 1.8 4.63 1 1
197 1 . . . . . 6.23 1.8 6.23 1 1
198 1 . . . . . 4.25 1.8 4.25 1 1
199 1 . . . . . 4.36 1.8 4.36 1 1
200 1 . . . . . 5.06 1.8 5.06 1 1
201 1 . . . . . 6.96 1.8 6.96 1 1
202 1 . . . . . 4.13 1.8 4.13 1 1
203 1 . . . . . 4.63 1.8 4.63 1 1
204 1 . . . . . 5.15 1.8 5.15 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.63 1.8 5.63 1 1
207 1 . . . . . 4.65 1.8 4.65 1 1
208 1 . . . . . 4.91 1.8 4.91 1 1
209 1 . . . . . 5.92 1.8 5.92 1 1
210 1 . . . . . 4.97 1.8 4.97 1 1
211 1 . . . . . 4.91 1.8 4.91 1 1
212 1 . . . . . 6.25 1.8 6.25 1 1
213 1 . . . . . 3.86 1.8 3.86 1 1
214 1 . . . . . 4.09 1.8 4.09 1 1
215 1 . . . . . 6.74 1.8 6.74 1 1
216 1 . . . . . 5.28 1.8 5.28 1 1
217 1 . . . . . 5.03 1.8 5.03 1 1
218 1 . . . . . 7.0 1.8 7.0 1 1
219 1 . . . . . 6.09 1.8 6.09 1 1
220 1 . . . . . 3.86 1.8 3.86 1 1
221 1 . . . . . 6.56 1.8 6.56 1 1
222 1 . . . . . 5.91 1.8 5.91 1 1
223 1 . . . . . 4.25 1.8 4.25 1 1
224 1 . . . . . 7.0 1.8 7.0 1 1
225 1 . . . . . 6.32 1.8 6.32 1 1
226 1 . . . . . 5.72 1.8 5.72 1 1
227 1 . . . . . 5.72 1.8 5.72 1 1
228 1 . . . . . 3.82 1.8 3.82 1 1
229 1 . . . . . 5.43 1.8 5.43 1 1
230 1 . . . . . 4.84 1.8 4.84 1 1
231 1 . . . . . 4.83 1.8 4.83 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.18 1.8 5.18 1 1
234 1 . . . . . 5.73 1.8 5.73 1 1
235 1 . . . . . 4.93 1.8 4.93 1 1
236 1 . . . . . 5.51 1.8 5.51 1 1
237 1 . . . . . 5.52 1.8 5.52 1 1
238 1 . . . . . 5.97 1.8 5.97 1 1
239 1 . . . . . 3.9 1.8 3.9 1 1
240 1 . . . . . 5.18 1.8 5.18 1 1
241 1 . . . . . 6.88 1.8 6.88 1 1
242 1 . . . . . 3.99 1.8 3.99 1 1
243 1 . . . . . 4.43 1.8 4.43 1 1
244 1 . . . . . 4.8 1.8 4.8 1 1
245 1 . . . . . 5.88 1.8 5.88 1 1
246 1 . . . . . 5.5 1.8 5.5 1 1
247 1 . . . . . 7.0 1.8 7.0 1 1
248 1 . . . . . 3.85 1.8 3.85 1 1
249 1 . . . . . 3.83 1.8 3.83 1 1
250 1 . . . . . 6.71 1.8 6.71 1 1
251 1 . . . . . 3.64 1.8 3.64 1 1
252 1 . . . . . 4.74 1.8 4.74 1 1
253 1 . . . . . 6.03 1.8 6.03 1 1
254 1 . . . . . 4.16 1.8 4.16 1 1
255 1 . . . . . 4.16 1.8 4.16 1 1
256 1 . . . . . 4.19 1.8 4.19 1 1
257 1 . . . . . 5.98 1.8 5.98 1 1
258 1 . . . . . 6.45 1.8 6.45 1 1
259 1 . . . . . 6.22 1.8 6.22 1 1
260 1 . . . . . 6.36 1.8 6.36 1 1
261 1 . . . . . 4.26 1.8 4.26 1 1
262 1 . . . . . 4.26 1.8 4.26 1 1
263 1 . . . . . 5.26 1.8 5.26 1 1
264 1 . . . . . 5.47 1.8 5.47 1 1
265 1 . . . . . 5.93 1.8 5.93 1 1
266 1 . . . . . 5.37 1.8 5.37 1 1
267 1 . . . . . 5.37 1.8 5.37 1 1
268 1 . . . . . 4.87 1.8 4.87 1 1
269 1 . . . . . 4.56 1.8 4.56 1 1
270 1 . . . . . 5.05 1.8 5.05 1 1
271 1 . . . . . 4.46 1.8 4.46 1 1
272 1 . . . . . 6.46 1.8 6.46 1 1
273 1 . . . . . 4.7 1.8 4.7 1 1
274 1 . . . . . 3.28 1.8 3.28 1 1
275 1 . . . . . 3.69 1.8 3.69 1 1
276 1 . . . . . 7.0 1.8 7.0 1 1
277 1 . . . . . 5.82 1.8 5.82 1 1
278 1 . . . . . 4.01 1.8 4.01 1 1
279 1 . . . . . 6.2 1.8 6.2 1 1
280 1 . . . . . 5.32 1.8 5.32 1 1
281 1 . . . . . 5.75 1.8 5.75 1 1
282 1 . . . . . 4.96 1.8 4.96 1 1
283 1 . . . . . 4.21 1.8 4.21 1 1
284 1 . . . . . 5.57 1.8 5.57 1 1
285 1 . . . . . 5.89 1.8 5.89 1 1
286 1 . . . . . 4.67 1.8 4.67 1 1
287 1 . . . . . 4.6 1.8 4.6 1 1
288 1 . . . . . 4.03 1.8 4.03 1 1
289 1 . . . . . 4.03 1.8 4.03 1 1
290 1 . . . . . 4.56 1.8 4.56 1 1
291 1 . . . . . 4.28 1.8 4.28 1 1
292 1 . . . . . 4.81 1.8 4.81 1 1
293 1 . . . . . 4.59 1.8 4.59 1 1
294 1 . . . . . 5.27 1.8 5.27 1 1
295 1 . . . . . 5.27 1.8 5.27 1 1
296 1 . . . . . 5.61 1.8 5.61 1 1
297 1 . . . . . 5.61 1.8 5.61 1 1
298 1 . . . . . 5.01 1.8 5.01 1 1
299 1 . . . . . 3.32 1.8 3.32 1 1
300 1 . . . . . 6.42 1.8 6.42 1 1
301 1 . . . . . 3.89 1.8 3.89 1 1
302 1 . . . . . 4.0 1.8 4.0 1 1
303 1 . . . . . 5.53 1.8 5.53 1 1
304 1 . . . . . 6.23 1.8 6.23 1 1
305 1 . . . . . 6.0 1.8 6.0 1 1
306 1 . . . . . 4.03 1.8 4.03 1 1
307 1 . . . . . 4.67 1.8 4.67 1 1
308 1 . . . . . 4.89 1.8 4.89 1 1
309 1 . . . . . 4.43 1.8 4.43 1 1
310 1 . . . . . 5.95 1.8 5.95 1 1
311 1 . . . . . 6.27 1.8 6.27 1 1
312 1 . . . . . 4.99 1.8 4.99 1 1
313 1 . . . . . 5.11 1.8 5.11 1 1
314 1 . . . . . 5.54 1.8 5.54 1 1
315 1 . . . . . 5.57 1.8 5.57 1 1
316 1 . . . . . 5.55 1.8 5.55 1 1
317 1 . . . . . 6.88 1.8 6.88 1 1
318 1 . . . . . 3.94 1.8 3.94 1 1
319 1 . . . . . 5.69 1.8 5.69 1 1
320 1 . . . . . 3.55 1.8 3.55 1 1
321 1 . . . . . 6.28 1.9 6.28 1 1
322 1 . . . . . 6.48 1.8 6.48 1 1
323 1 . . . . . 5.82 1.8 5.82 1 1
324 1 . . . . . 6.9 1.8 6.9 1 1
325 1 . . . . . 4.93 1.8 4.93 1 1
326 1 . . . . . 4.93 1.8 4.93 1 1
327 1 . . . . . 5.82 1.8 5.82 1 1
328 1 . . . . . 6.9 1.8 6.9 1 1
329 1 . . . . . 4.93 1.8 4.93 1 1
330 1 . . . . . 4.93 1.8 4.93 1 1
331 1 . . . . . 3.79 1.8 3.79 1 1
332 1 . . . . . 5.81 1.8 5.81 1 1
333 1 . . . . . 5.52 1.8 5.52 1 1
334 1 . . . . . 4.16 1.8 4.16 1 1
335 1 . . . . . 6.88 1.8 6.88 1 1
336 1 . . . . . 3.85 1.8 3.85 1 1
337 1 . . . . . 4.24 1.8 4.24 1 1
338 1 . . . . . 5.58 1.8 5.58 1 1
339 1 . . . . . 3.7 1.8 3.7 1 1
340 1 . . . . . 6.88 1.8 6.88 1 1
341 1 . . . . . 4.55 1.8 4.55 1 1
342 1 . . . . . 6.11 1.8 6.11 1 1
343 1 . . . . . 7.0 1.8 7.0 1 1
344 1 . . . . . 3.66 1.8 3.66 1 1
345 1 . . . . . 4.98 1.8 4.98 1 1
346 1 . . . . . 5.51 1.8 5.51 1 1
347 1 . . . . . 6.28 1.8 6.28 1 1
348 1 . . . . . 5.5 1.8 5.5 1 1
349 1 . . . . . 6.89 1.8 6.89 1 1
350 1 . . . . . 4.5 1.8 4.5 1 1
351 1 . . . . . 5.07 1.8 5.07 1 1
352 1 . . . . . 5.81 1.8 5.81 1 1
353 1 . . . . . 5.56 1.8 5.56 1 1
354 1 . . . . . 6.41 1.8 6.41 1 1
355 1 . . . . . 4.77 1.8 4.77 1 1
356 1 . . . . . 4.83 1.8 4.83 1 1
357 1 . . . . . 4.11 1.8 4.11 1 1
358 1 . . . . . 4.53 1.8 4.53 1 1
359 1 . . . . . 5.58 1.8 5.58 1 1
360 1 . . . . . 5.16 1.8 5.16 1 1
361 1 . . . . . 5.7 1.8 5.7 1 1
362 1 . . . . . 7.0 1.8 7.0 1 1
363 1 . . . . . 5.03 1.8 5.03 1 1
364 1 . . . . . 5.03 1.8 5.03 1 1
365 1 . . . . . 4.45 1.8 4.45 1 1
366 1 . . . . . 4.78 1.8 4.78 1 1
367 1 . . . . . 5.63 1.8 5.63 1 1
368 1 . . . . . 5.68 1.8 5.68 1 1
369 1 . . . . . 5.93 1.8 5.93 1 1
370 1 . . . . . 6.53 1.8 6.53 1 1
371 1 . . . . . 5.5 1.8 5.5 1 1
372 1 . . . . . 6.19 1.8 6.19 1 1
373 1 . . . . . 5.23 1.8 5.23 1 1
374 1 . . . . . 7.0 1.8 7.0 1 1
375 1 . . . . . 6.88 1.8 6.88 1 1
376 1 . . . . . 7.0 1.8 7.0 1 1
377 1 . . . . . 4.1 1.8 4.1 1 1
378 1 . . . . . 4.79 1.8 4.79 1 1
379 1 . . . . . 7.0 1.8 7.0 1 1
380 1 . . . . . 5.95 1.8 5.95 1 1
381 1 . . . . . 5.27 1.8 5.27 1 1
382 1 . . . . . 5.38 1.8 5.38 1 1
383 1 . . . . . 5.14 1.8 5.14 1 1
384 1 . . . . . 5.7 1.8 5.7 1 1
385 1 . . . . . 3.68 1.8 3.68 1 1
386 1 . . . . . 4.97 1.8 4.97 1 1
387 1 . . . . . 4.97 1.8 4.97 1 1
388 1 . . . . . 5.91 1.8 5.91 1 1
389 1 . . . . . 5.98 1.8 5.98 1 1
390 1 . . . . . 6.24 1.8 6.24 1 1
391 1 . . . . . 3.66 1.8 3.66 1 1
392 1 . . . . . 3.66 1.8 3.66 1 1
393 1 . . . . . 4.62 1.8 4.62 1 1
394 1 . . . . . 7.0 1.8 7.0 1 1
395 1 . . . . . 7.0 1.8 7.0 1 1
396 1 . . . . . 3.63 1.8 3.63 1 1
397 1 . . . . . 4.82 1.8 4.82 1 1
398 1 . . . . . 5.3 1.8 5.3 1 1
399 1 . . . . . 6.12 1.8 6.12 1 1
400 1 . . . . . 3.76 1.8 3.76 1 1
401 1 . . . . . 4.1 1.8 4.1 1 1
402 1 . . . . . 4.47 1.8 4.47 1 1
403 1 . . . . . 7.0 1.8 7.0 1 1
404 1 . . . . . 7.0 1.8 7.0 1 1
405 1 . . . . . 4.77 1.8 4.77 1 1
406 1 . . . . . 4.77 1.8 4.77 1 1
407 1 . . . . . 4.78 1.8 4.78 1 1
408 1 . . . . . 5.1 1.8 5.1 1 1
409 1 . . . . . 4.59 1.8 4.59 1 1
410 1 . . . . . 3.95 1.8 3.95 1 1
411 1 . . . . . 6.07 1.8 6.07 1 1
412 1 . . . . . 4.58 1.8 4.58 1 1
413 1 . . . . . 5.31 1.8 5.31 1 1
414 1 . . . . . 5.61 1.8 5.61 1 1
415 1 . . . . . 3.58 1.8 3.58 1 1
416 1 . . . . . 5.04 1.8 5.04 1 1
417 1 . . . . . 5.04 1.8 5.04 1 1
418 1 . . . . . 6.17 1.8 6.17 1 1
419 1 . . . . . 6.14 1.8 6.14 1 1
420 1 . . . . . 4.52 1.8 4.52 1 1
421 1 . . . . . 5.32 1.8 5.32 1 1
422 1 . . . . . 3.64 1.8 3.64 1 1
423 1 . . . . . 6.65 1.8 6.65 1 1
424 1 . . . . . 5.55 1.8 5.55 1 1
425 1 . . . . . 5.55 1.8 5.55 1 1
426 1 . . . . . 4.86 1.8 4.86 1 1
427 1 . . . . . 3.6 1.8 3.6 1 1
428 1 . . . . . 4.41 1.8 4.41 1 1
429 1 . . . . . 4.54 1.8 4.54 1 1
430 1 . . . . . 4.61 1.8 4.61 1 1
431 1 . . . . . 7.0 1.8 7.0 1 1
432 1 . . . . . 4.53 1.8 4.53 1 1
433 1 . . . . . 4.53 1.8 4.53 1 1
434 1 . . . . . 7.0 1.8 7.0 1 1
435 1 . . . . . 3.9 1.8 3.9 1 1
436 1 . . . . . 5.27 1.8 5.27 1 1
437 1 . . . . . 4.42 1.8 4.42 1 1
438 1 . . . . . 4.53 1.8 4.53 1 1
439 1 . . . . . 5.11 1.8 5.11 1 1
440 1 . . . . . 5.57 1.8 5.57 1 1
441 1 . . . . . 4.7 1.8 4.7 1 1
442 1 . . . . . 4.76 1.8 4.76 1 1
443 1 . . . . . 6.49 1.8 6.49 1 1
444 1 . . . . . 4.63 1.8 4.63 1 1
445 1 . . . . . 4.87 1.8 4.87 1 1
446 1 . . . . . 5.15 1.8 5.15 1 1
447 1 . . . . . 4.05 1.8 4.05 1 1
448 1 . . . . . 4.77 1.8 4.77 1 1
449 1 . . . . . 4.96 1.8 4.96 1 1
450 1 . . . . . 4.94 1.8 4.94 1 1
451 1 . . . . . 3.78 1.8 3.78 1 1
452 1 . . . . . 4.81 1.8 4.81 1 1
453 1 . . . . . 4.29 1.8 4.29 1 1
454 1 . . . . . 4.98 1.8 4.98 1 1
455 1 . . . . . 5.32 1.8 5.32 1 1
456 1 . . . . . 4.26 1.8 4.26 1 1
457 1 . . . . . 4.53 1.8 4.53 1 1
458 1 . . . . . 5.08 1.8 5.08 1 1
459 1 . . . . . 4.08 1.8 4.08 1 1
460 1 . . . . . 4.52 1.8 4.52 1 1
461 1 . . . . . 5.63 1.8 5.63 1 1
462 1 . . . . . 5.79 1.8 5.79 1 1
463 1 . . . . . 6.88 1.8 6.88 1 1
464 1 . . . . . 4.6 1.8 4.6 1 1
465 1 . . . . . 6.41 1.8 6.41 1 1
466 1 . . . . . 5.49 1.8 5.49 1 1
467 1 . . . . . 4.19 1.8 4.19 1 1
468 1 . . . . . 5.29 1.8 5.29 1 1
469 1 . . . . . 4.18 1.8 4.18 1 1
470 1 . . . . . 4.7 1.8 4.7 1 1
471 1 . . . . . 5.45 1.8 5.45 1 1
472 1 . . . . . 5.05 1.8 5.05 1 1
473 1 . . . . . 4.27 1.8 4.27 1 1
474 1 . . . . . 4.72 1.8 4.72 1 1
475 1 . . . . . 4.23 1.8 4.23 1 1
476 1 . . . . . 5.69 1.8 5.69 1 1
477 1 . . . . . 6.73 1.8 6.73 1 1
478 1 . . . . . 4.04 1.8 4.04 1 1
479 1 . . . . . 5.74 1.8 5.74 1 1
480 1 . . . . . 5.45 1.8 5.45 1 1
481 1 . . . . . 4.84 1.8 4.84 1 1
482 1 . . . . . 5.37 1.8 5.37 1 1
483 1 . . . . . 7.0 1.8 7.0 1 1
484 1 . . . . . 5.67 1.8 5.67 1 1
485 1 . . . . . 4.54 1.8 4.54 1 1
486 1 . . . . . 4.17 1.8 4.17 1 1
487 1 . . . . . 4.3 1.8 4.3 1 1
488 1 . . . . . 4.3 1.8 4.3 1 1
489 1 . . . . . 5.37 1.8 5.37 1 1
490 1 . . . . . 6.47 1.8 6.47 1 1
491 1 . . . . . 7.0 1.8 7.0 1 1
492 1 . . . . . 4.17 1.8 4.17 1 1
493 1 . . . . . 5.06 1.8 5.06 1 1
494 1 . . . . . 5.67 1.8 5.67 1 1
495 1 . . . . . 6.39 1.8 6.39 1 1
496 1 . . . . . 5.91 1.8 5.91 1 1
497 1 . . . . . 6.16 1.8 6.16 1 1
498 1 . . . . . 4.32 1.8 4.32 1 1
499 1 . . . . . 6.86 1.8 6.86 1 1
500 1 . . . . . 4.58 1.8 4.58 1 1
501 1 . . . . . 4.58 1.8 4.58 1 1
502 1 . . . . . 5.21 1.8 5.21 1 1
503 1 . . . . . 4.54 1.8 4.54 1 1
504 1 . . . . . 3.64 1.8 3.64 1 1
505 1 . . . . . 3.88 1.8 3.88 1 1
506 1 . . . . . 4.87 1.8 4.87 1 1
507 1 . . . . . 5.32 1.8 5.32 1 1
508 1 . . . . . 5.04 1.8 5.04 1 1
509 1 . . . . . 6.93 1.8 6.93 1 1
510 1 . . . . . 7.0 1.8 7.0 1 1
511 1 . . . . . 5.79 1.8 5.79 1 1
512 1 . . . . . 5.57 1.8 5.57 1 1
513 1 . . . . . 4.41 1.8 4.41 1 1
514 1 . . . . . 4.23 1.8 4.23 1 1
515 1 . . . . . 5.59 1.8 5.59 1 1
516 1 . . . . . 6.19 1.8 6.19 1 1
517 1 . . . . . 6.0 1.8 6.0 1 1
518 1 . . . . . 4.29 1.8 4.29 1 1
519 1 . . . . . 5.31 1.8 5.31 1 1
520 1 . . . . . 5.32 1.8 5.32 1 1
521 1 . . . . . 6.88 1.8 6.88 1 1
522 1 . . . . . 6.16 1.8 6.16 1 1
523 1 . . . . . 6.16 1.8 6.16 1 1
524 1 . . . . . 5.14 1.8 5.14 1 1
525 1 . . . . . 4.9 1.8 4.9 1 1
526 1 . . . . . 5.51 1.8 5.51 1 1
527 1 . . . . . 5.1 1.8 5.1 1 1
528 1 . . . . . 6.11 1.8 6.11 1 1
529 1 . . . . . 4.44 1.8 4.44 1 1
530 1 . . . . . 6.04 1.8 6.04 1 1
531 1 . . . . . 4.81 1.8 4.81 1 1
532 1 . . . . . 6.11 1.8 6.11 1 1
533 1 . . . . . 6.23 1.8 6.23 1 1
534 1 . . . . . 4.79 1.8 4.79 1 1
535 1 . . . . . 5.7 1.8 5.7 1 1
536 1 . . . . . 5.7 1.8 5.7 1 1
537 1 . . . . . 7.0 1.8 7.0 1 1
538 1 . . . . . 5.08 1.8 5.08 1 1
539 1 . . . . . 4.34 1.8 4.34 1 1
540 1 . . . . . 5.39 1.8 5.39 1 1
541 1 . . . . . 4.51 1.8 4.51 1 1
542 1 . . . . . 6.66 1.8 6.66 1 1
543 1 . . . . . 7.0 1.8 7.0 1 1
544 1 . . . . . 6.88 1.8 6.88 1 1
545 1 . . . . . 4.82 1.8 4.82 1 1
546 1 . . . . . 4.1 1.8 4.1 1 1
547 1 . . . . . 5.7 1.8 5.7 1 1
548 1 . . . . . 6.88 1.8 6.88 1 1
549 1 . . . . . 4.92 1.8 4.92 1 1
550 1 . . . . . 5.64 1.8 5.64 1 1
551 1 . . . . . 5.15 1.8 5.15 1 1
552 1 . . . . . 3.65 1.8 3.65 1 1
553 1 . . . . . 4.07 1.8 4.07 1 1
554 1 . . . . . 4.07 1.8 4.07 1 1
555 1 . . . . . 7.0 1.8 7.0 1 1
556 1 . . . . . 7.0 1.8 7.0 1 1
557 1 . . . . . 5.61 1.8 5.61 1 1
558 1 . . . . . 5.38 1.8 5.38 1 1
559 1 . . . . . 5.26 1.8 5.26 1 1
560 1 . . . . . 5.53 1.8 5.53 1 1
561 1 . . . . . 5.53 1.8 5.53 1 1
562 1 . . . . . 6.01 1.8 6.01 1 1
563 1 . . . . . 5.2 1.8 5.2 1 1
564 1 . . . . . 4.7 1.8 4.7 1 1
565 1 . . . . . 4.96 1.8 4.96 1 1
566 1 . . . . . 5.18 1.8 5.18 1 1
567 1 . . . . . 4.38 1.8 4.38 1 1
568 1 . . . . . 6.18 1.8 6.18 1 1
569 1 . . . . . 5.23 1.8 5.23 1 1
570 1 . . . . . 6.47 1.8 6.47 1 1
571 1 . . . . . 5.87 1.8 5.87 1 1
572 1 . . . . . 4.54 1.8 4.54 1 1
573 1 . . . . . 4.81 1.8 4.81 1 1
574 1 . . . . . 5.42 1.8 5.42 1 1
575 1 . . . . . 7.0 1.8 7.0 1 1
576 1 . . . . . 6.86 1.8 6.86 1 1
577 1 . . . . . 4.34 1.8 4.34 1 1
578 1 . . . . . 5.49 1.8 5.49 1 1
579 1 . . . . . 5.49 1.8 5.49 1 1
580 1 . . . . . 3.9 1.8 3.9 1 1
581 1 . . . . . 4.87 1.8 4.87 1 1
582 1 . . . . . 5.52 1.8 5.52 1 1
583 1 . . . . . 5.87 1.8 5.87 1 1
584 1 . . . . . 5.87 1.8 5.87 1 1
585 1 . . . . . 6.32 1.8 6.32 1 1
586 1 . . . . . 5.08 1.8 5.08 1 1
587 1 . . . . . 4.74 1.8 4.74 1 1
588 1 . . . . . 4.02 1.8 4.02 1 1
589 1 . . . . . 5.59 1.8 5.59 1 1
590 1 . . . . . 5.7 1.8 5.7 1 1
591 1 . . . . . 6.3 1.8 6.3 1 1
592 1 . . . . . 5.88 1.8 5.88 1 1
593 1 . . . . . 5.7 1.8 5.7 1 1
594 1 . . . . . 6.3 1.8 6.3 1 1
595 1 . . . . . 5.88 1.8 5.88 1 1
596 1 . . . . . 4.24 1.8 4.24 1 1
597 1 . . . . . 5.96 1.8 5.96 1 1
598 1 . . . . . 4.55 1.8 4.55 1 1
599 1 . . . . . 5.4 1.8 5.4 1 1
600 1 . . . . . 6.88 1.8 6.88 1 1
601 1 . . . . . 4.41 1.8 4.41 1 1
602 1 . . . . . 4.0 1.8 4.0 1 1
603 1 . . . . . 4.01 1.8 4.01 1 1
604 1 . . . . . 4.7 1.8 4.7 1 1
605 1 . . . . . 5.69 1.8 5.69 1 1
606 1 . . . . . 3.74 1.8 3.74 1 1
607 1 . . . . . 4.55 1.8 4.55 1 1
608 1 . . . . . 6.3 1.8 6.3 1 1
609 1 . . . . . 6.88 1.8 6.88 1 1
610 1 . . . . . 4.06 1.8 4.06 1 1
611 1 . . . . . 4.56 1.8 4.56 1 1
612 1 . . . . . 4.96 1.8 4.96 1 1
613 1 . . . . . 4.49 1.8 4.49 1 1
614 1 . . . . . 4.79 1.8 4.79 1 1
615 1 . . . . . 5.24 1.8 5.24 1 1
616 1 . . . . . 5.94 1.8 5.94 1 1
617 1 . . . . . 4.37 1.8 4.37 1 1
618 1 . . . . . 4.6 1.8 4.6 1 1
619 1 . . . . . 4.6 1.8 4.6 1 1
620 1 . . . . . 5.12 1.8 5.12 1 1
621 1 . . . . . 5.18 1.8 5.18 1 1
622 1 . . . . . 4.83 1.8 4.83 1 1
623 1 . . . . . 5.41 1.8 5.41 1 1
624 1 . . . . . 6.96 1.8 6.96 1 1
625 1 . . . . . 7.0 1.8 7.0 1 1
626 1 . . . . . 4.28 1.8 4.28 1 1
627 1 . . . . . 5.07 1.8 5.07 1 1
628 1 . . . . . 4.25 1.8 4.25 1 1
629 1 . . . . . 4.25 1.8 4.25 1 1
630 1 . . . . . 5.14 1.8 5.14 1 1
631 1 . . . . . 6.01 1.8 6.01 1 1
632 1 . . . . . 7.0 1.8 7.0 1 1
633 1 . . . . . 5.31 1.8 5.31 1 1
634 1 . . . . . 5.25 1.8 5.25 1 1
635 1 . . . . . 4.68 1.8 4.68 1 1
636 1 . . . . . 7.0 1.8 7.0 1 1
637 1 . . . . . 3.61 1.8 3.61 1 1
638 1 . . . . . 5.58 1.8 5.58 1 1
639 1 . . . . . 4.84 1.8 4.84 1 1
640 1 . . . . . 7.0 1.8 7.0 1 1
641 1 . . . . . 7.0 1.8 7.0 1 1
642 1 . . . . . 4.63 1.8 4.63 1 1
643 1 . . . . . 4.18 1.8 4.18 1 1
644 1 . . . . . 4.55 1.8 4.55 1 1
645 1 . . . . . 4.55 1.8 4.55 1 1
646 1 . . . . . 4.77 1.8 4.77 1 1
647 1 . . . . . 3.88 1.8 3.88 1 1
648 1 . . . . . 5.3 1.8 5.3 1 1
649 1 . . . . . 7.0 1.8 7.0 1 1
650 1 . . . . . 6.07 1.8 6.07 1 1
651 1 . . . . . 3.92 1.8 3.92 1 1
652 1 . . . . . 5.24 1.8 5.24 1 1
653 1 . . . . . 5.83 1.8 5.83 1 1
654 1 . . . . . 6.26 1.8 6.26 1 1
655 1 . . . . . 6.88 1.8 6.88 1 1
656 1 . . . . . 5.3 1.8 5.3 1 1
657 1 . . . . . 4.31 1.8 4.31 1 1
658 1 . . . . . 6.7 1.8 6.7 1 1
659 1 . . . . . 6.19 1.8 6.19 1 1
660 1 . . . . . 4.11 1.8 4.11 1 1
661 1 . . . . . 6.88 1.8 6.88 1 1
662 1 . . . . . 6.62 1.8 6.62 1 1
663 1 . . . . . 4.55 1.8 4.55 1 1
664 1 . . . . . 5.9 1.8 5.9 1 1
665 1 . . . . . 5.9 1.8 5.9 1 1
666 1 . . . . . 5.91 1.8 5.91 1 1
667 1 . . . . . 4.17 1.8 4.17 1 1
668 1 . . . . . 5.44 1.8 5.44 1 1
669 1 . . . . . 4.52 1.8 4.52 1 1
670 1 . . . . . 5.64 1.8 5.64 1 1
671 1 . . . . . 4.86 1.8 4.86 1 1
672 1 . . . . . 4.4 1.8 4.4 1 1
673 1 . . . . . 4.22 1.8 4.22 1 1
674 1 . . . . . 4.4 1.8 4.4 1 1
675 1 . . . . . 5.21 1.8 5.21 1 1
676 1 . . . . . 3.72 1.8 3.72 1 1
677 1 . . . . . 6.43 1.8 6.43 1 1
678 1 . . . . . 4.91 1.8 4.91 1 1
679 1 . . . . . 5.02 1.8 5.02 1 1
680 1 . . . . . 3.68 1.8 3.68 1 1
681 1 . . . . . 5.56 1.8 5.56 1 1
682 1 . . . . . 5.89 1.8 5.89 1 1
683 1 . . . . . 5.54 1.8 5.54 1 1
684 1 . . . . . 4.56 1.8 4.56 1 1
685 1 . . . . . 3.79 1.8 3.79 1 1
686 1 . . . . . 4.72 1.8 4.72 1 1
687 1 . . . . . 5.88 1.8 5.88 1 1
688 1 . . . . . 3.66 1.8 3.66 1 1
689 1 . . . . . 4.66 1.8 4.66 1 1
690 1 . . . . . 5.59 1.8 5.59 1 1
691 1 . . . . . 4.94 1.8 4.94 1 1
692 1 . . . . . 6.53 1.8 6.53 1 1
693 1 . . . . . 4.87 1.8 4.87 1 1
694 1 . . . . . 5.1 1.8 5.1 1 1
695 1 . . . . . 6.8 1.8 6.8 1 1
696 1 . . . . . 4.24 1.8 4.24 1 1
697 1 . . . . . 6.32 1.8 6.32 1 1
698 1 . . . . . 6.32 1.8 6.32 1 1
699 1 . . . . . 4.28 1.8 4.28 1 1
700 1 . . . . . 5.63 1.8 5.63 1 1
701 1 . . . . . 5.63 1.8 5.63 1 1
702 1 . . . . . 4.69 1.8 4.69 1 1
703 1 . . . . . 5.17 1.8 5.17 1 1
704 1 . . . . . 5.95 1.8 5.95 1 1
705 1 . . . . . 6.09 1.8 6.09 1 1
706 1 . . . . . 6.31 1.8 6.31 1 1
707 1 . . . . . 5.24 1.8 5.24 1 1
708 1 . . . . . 4.11 1.8 4.11 1 1
709 1 . . . . . 4.85 1.8 4.85 1 1
710 1 . . . . . 3.62 1.8 3.62 1 1
711 1 . . . . . 5.69 1.8 5.69 1 1
712 1 . . . . . 4.42 1.8 4.42 1 1
713 1 . . . . . 5.75 1.8 5.75 1 1
714 1 . . . . . 6.39 1.8 6.39 1 1
715 1 . . . . . 5.56 1.8 5.56 1 1
716 1 . . . . . 5.75 1.8 5.75 1 1
717 1 . . . . . 6.39 1.8 6.39 1 1
718 1 . . . . . 5.56 1.8 5.56 1 1
719 1 . . . . . 3.98 1.8 3.98 1 1
720 1 . . . . . 4.41 1.8 4.41 1 1
721 1 . . . . . 6.25 1.8 6.25 1 1
722 1 . . . . . 5.74 1.8 5.74 1 1
723 1 . . . . . 5.43 1.8 5.43 1 1
724 1 . . . . . 5.43 1.8 5.43 1 1
725 1 . . . . . 3.84 1.8 3.84 1 1
726 1 . . . . . 5.51 1.8 5.51 1 1
727 1 . . . . . 5.86 1.8 5.86 1 1
728 1 . . . . . 6.28 1.8 6.28 1 1
729 1 . . . . . 5.89 1.8 5.89 1 1
730 1 . . . . . 5.57 1.8 5.57 1 1
731 1 . . . . . 5.57 1.8 5.57 1 1
732 1 . . . . . 5.04 1.8 5.04 1 1
733 1 . . . . . 5.84 1.8 5.84 1 1
734 1 . . . . . 7.0 1.8 7.0 1 1
735 1 . . . . . 7.0 1.8 7.0 1 1
736 1 . . . . . 3.93 1.8 3.93 1 1
737 1 . . . . . 6.36 1.8 6.36 1 1
738 1 . . . . . 6.36 1.8 6.36 1 1
739 1 . . . . . 6.79 1.8 6.79 1 1
740 1 . . . . . 6.79 1.8 6.79 1 1
741 1 . . . . . 4.47 1.8 4.47 1 1
742 1 . . . . . 4.47 1.8 4.47 1 1
743 1 . . . . . 5.46 1.8 5.46 1 1
744 1 . . . . . 5.79 1.8 5.79 1 1
745 1 . . . . . 5.94 1.8 5.94 1 1
746 1 . . . . . 5.94 1.8 5.94 1 1
747 1 . . . . . 4.86 1.8 4.86 1 1
748 1 . . . . . 5.14 1.8 5.14 1 1
749 1 . . . . . 4.86 1.8 4.86 1 1
750 1 . . . . . 5.14 1.8 5.14 1 1
751 1 . . . . . 4.63 1.8 4.63 1 1
752 1 . . . . . 5.15 1.8 5.15 1 1
753 1 . . . . . 5.45 1.8 5.45 1 1
754 1 . . . . . 6.4 1.8 6.4 1 1
755 1 . . . . . 4.89 1.8 4.89 1 1
756 1 . . . . . 5.67 1.8 5.67 1 1
757 1 . . . . . 6.11 1.8 6.11 1 1
758 1 . . . . . 6.19 1.8 6.19 1 1
759 1 . . . . . 5.55 1.8 5.55 1 1
760 1 . . . . . 5.55 1.8 5.55 1 1
761 1 . . . . . 5.2 1.8 5.2 1 1
762 1 . . . . . 4.75 1.8 4.75 1 1
763 1 . . . . . 4.76 1.8 4.76 1 1
764 1 . . . . . 7.0 1.8 7.0 1 1
765 1 . . . . . 3.55 1.8 3.55 1 1
766 1 . . . . . 4.75 1.8 4.75 1 1
767 1 . . . . . 5.59 1.8 5.59 1 1
768 1 . . . . . 4.76 1.8 4.76 1 1
769 1 . . . . . 5.97 1.8 5.97 1 1
770 1 . . . . . 5.56 1.8 5.56 1 1
771 1 . . . . . 5.98 1.8 5.98 1 1
772 1 . . . . . 5.98 1.8 5.98 1 1
773 1 . . . . . 7.0 1.8 7.0 1 1
774 1 . . . . . 5.5 1.8 5.5 1 1
775 1 . . . . . 5.15 1.8 5.15 1 1
776 1 . . . . . 6.13 1.8 6.13 1 1
777 1 . . . . . 4.68 1.8 4.68 1 1
778 1 . . . . . 5.49 1.8 5.49 1 1
779 1 . . . . . 4.1 1.8 4.1 1 1
780 1 . . . . . 5.67 1.8 5.67 1 1
781 1 . . . . . 5.67 1.8 5.67 1 1
782 1 . . . . . 5.32 1.8 5.32 1 1
783 1 . . . . . 3.98 1.8 3.98 1 1
784 1 . . . . . 5.31 1.8 5.31 1 1
785 1 . . . . . 5.21 1.8 5.21 1 1
786 1 . . . . . 6.71 1.8 6.71 1 1
787 1 . . . . . 6.35 1.8 6.35 1 1
788 1 . . . . . 4.41 1.8 4.41 1 1
789 1 . . . . . 4.77 1.8 4.77 1 1
790 1 . . . . . 6.88 1.8 6.88 1 1
791 1 . . . . . 5.35 1.8 5.35 1 1
792 1 . . . . . 4.95 1.8 4.95 1 1
793 1 . . . . . 6.72 1.8 6.72 1 1
794 1 . . . . . 4.97 1.8 4.97 1 1
795 1 . . . . . 6.13 1.8 6.13 1 1
796 1 . . . . . 5.52 1.8 5.52 1 1
797 1 . . . . . 5.62 1.8 5.62 1 1
798 1 . . . . . 5.26 1.8 5.26 1 1
799 1 . . . . . 5.26 1.8 5.26 1 1
800 1 . . . . . 3.99 1.8 3.99 1 1
801 1 . . . . . 5.73 1.8 5.73 1 1
802 1 . . . . . 4.8 1.8 4.8 1 1
803 1 . . . . . 4.92 1.8 4.92 1 1
804 1 . . . . . 6.16 1.8 6.16 1 1
805 1 . . . . . 5.84 1.8 5.84 1 1
806 1 . . . . . 5.84 1.8 5.84 1 1
807 1 . . . . . 4.36 1.8 4.36 1 1
808 1 . . . . . 4.06 1.8 4.06 1 1
809 1 . . . . . 5.53 1.8 5.53 1 1
810 1 . . . . . 4.45 1.8 4.45 1 1
811 1 . . . . . 3.89 1.8 3.89 1 1
812 1 . . . . . 5.1 1.8 5.1 1 1
813 1 . . . . . 4.76 1.8 4.76 1 1
814 1 . . . . . 5.96 1.8 5.96 1 1
815 1 . . . . . 3.9 1.8 3.9 1 1
816 1 . . . . . 5.66 1.8 5.66 1 1
817 1 . . . . . 5.41 1.8 5.41 1 1
818 1 . . . . . 5.41 1.8 5.41 1 1
819 1 . . . . . 5.29 1.8 5.29 1 1
820 1 . . . . . 5.89 1.8 5.89 1 1
821 1 . . . . . 5.35 1.8 5.35 1 1
822 1 . . . . . 6.38 1.8 6.38 1 1
823 1 . . . . . 7.0 1.8 7.0 1 1
824 1 . . . . . 4.71 1.8 4.71 1 1
825 1 . . . . . 5.59 1.8 5.59 1 1
826 1 . . . . . 4.96 1.8 4.96 1 1
827 1 . . . . . 5.36 1.8 5.36 1 1
828 1 . . . . . 3.81 1.8 3.81 1 1
829 1 . . . . . 5.62 1.8 5.62 1 1
830 1 . . . . . 4.79 1.8 4.79 1 1
831 1 . . . . . 6.43 1.8 6.43 1 1
832 1 . . . . . 5.76 1.8 5.76 1 1
833 1 . . . . . 3.92 1.8 3.92 1 1
834 1 . . . . . 5.32 1.8 5.32 1 1
835 1 . . . . . 4.62 1.8 4.62 1 1
836 1 . . . . . 6.55 1.8 6.55 1 1
837 1 . . . . . 5.24 1.8 5.24 1 1
838 1 . . . . . 3.98 1.8 3.98 1 1
839 1 . . . . . 5.17 1.8 5.17 1 1
840 1 . . . . . 5.86 1.8 5.86 1 1
841 1 . . . . . 5.17 1.8 5.17 1 1
842 1 . . . . . 4.82 1.8 4.82 1 1
843 1 . . . . . 4.58 1.8 4.58 1 1
844 1 . . . . . 4.06 1.8 4.06 1 1
845 1 . . . . . 4.9 1.8 4.9 1 1
846 1 . . . . . 4.44 1.8 4.44 1 1
847 1 . . . . . 4.44 1.8 4.44 1 1
848 1 . . . . . 4.47 1.8 4.47 1 1
849 1 . . . . . 5.85 1.8 5.85 1 1
850 1 . . . . . 4.7 1.8 4.7 1 1
851 1 . . . . . 4.7 1.8 4.7 1 1
852 1 . . . . . 5.58 1.8 5.58 1 1
853 1 . . . . . 4.64 1.8 4.64 1 1
854 1 . . . . . 4.44 1.8 4.44 1 1
855 1 . . . . . 4.44 1.8 4.44 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 5.64 1.8 5.64 1 1
858 1 . . . . . 4.51 1.8 4.51 1 1
859 1 . . . . . 4.59 1.8 4.59 1 1
860 1 . . . . . 4.59 1.8 4.59 1 1
861 1 . . . . . 4.16 1.8 4.16 1 1
862 1 . . . . . 5.72 1.8 5.72 1 1
863 1 . . . . . 5.64 1.8 5.64 1 1
864 1 . . . . . 4.4 1.8 4.4 1 1
865 1 . . . . . 6.41 1.8 6.41 1 1
866 1 . . . . . 5.24 1.8 5.24 1 1
867 1 . . . . . 5.24 1.8 5.24 1 1
868 1 . . . . . 5.59 1.8 5.59 1 1
869 1 . . . . . 4.86 1.8 4.86 1 1
870 1 . . . . . 4.86 1.8 4.86 1 1
871 1 . . . . . 4.75 1.8 4.75 1 1
872 1 . . . . . 4.27 1.8 4.27 1 1
873 1 . . . . . 4.56 1.8 4.56 1 1
874 1 . . . . . 4.56 1.8 4.56 1 1
875 1 . . . . . 4.28 1.8 4.28 1 1
876 1 . . . . . 4.72 1.8 4.72 1 1
877 1 . . . . . 5.9 1.8 5.9 1 1
878 1 . . . . . 4.72 1.8 4.72 1 1
879 1 . . . . . 5.9 1.8 5.9 1 1
880 1 . . . . . 4.85 1.8 4.85 1 1
881 1 . . . . . 4.41 1.8 4.41 1 1
882 1 . . . . . 4.58 1.8 4.58 1 1
883 1 . . . . . 4.42 1.8 4.42 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 28 GLU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -128.0 -72.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
2 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ALA N 95.0 162.99998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
3 . 1 1 29 LYS C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -159.0 -99.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
4 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LEU N 105.0 169.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
5 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -143.0 -79.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
6 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 PHE N 104.0 144.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
7 . 1 1 31 LEU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -143.0 -79.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
8 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 VAL N 106.0 146.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
9 . 1 1 32 PHE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -131.0 -83.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
10 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 THR N 99.0 159.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
11 . 1 1 33 VAL C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -143.0 -83.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
12 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 CYS N 93.0 173.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
13 . 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -167.0 -63.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
14 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PRO N 86.0 190.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
15 . 1 1 40 PRO C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -142.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
16 . 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C 1 1 42 PRO N 68.0 179.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
17 . 1 1 42 PRO C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -80.0 -52.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
18 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 LEU N -50.999996 -30.999998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
19 . 1 1 43 LYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -81.0 -53.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 VAL N -64.0 -16.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
21 . 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -72.0 -52.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
22 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 SER N -57.0 -33.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
23 . 1 1 45 VAL C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -69.0 -49.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
24 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 CYS N -58.0 -22.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
25 . 1 1 46 SER C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -79.0 -55.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 VAL N -55.0 -23.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
27 . 1 1 47 CYS C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -92.0 -44.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N -49.0 2.9999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
29 . 1 1 50 SER C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -72.0 -52.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
30 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 GLU N -44.999996 -25.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
31 . 1 1 51 ASP C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -76.0 -56.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 PHE N -53.0 -25.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
33 . 1 1 52 GLU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -70.0 -50.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 CYS N -57.0 -37.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
35 . 1 1 53 PHE C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -72.0 -52.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 GLN N -50.0 -30.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
37 . 1 1 54 CYS C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -71.0 -50.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 GLU N -58.0 -30.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
39 . 1 1 55 GLN C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -73.0 -53.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
40 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -58.0 -30.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
41 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -73.0 -53.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
42 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ILE N -56.0 -20.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
43 . 1 1 57 LEU C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -83.0 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLN N -53.999996 -30.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
45 . 1 1 58 ILE C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -75.0 -55.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 TYR N -47.0 -11.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
47 . 1 1 59 GLN C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -104.0 -64.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 GLY N -18.0 26.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
49 . 1 1 60 TYR C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 78.0 106.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
50 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 PHE N -26.0 36.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
51 . 1 1 63 VAL C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -168.0 -112.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
52 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N 110.0 154.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
53 . 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -155.0 -87.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
54 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 ILE N 111.0 139.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
55 . 1 1 65 LEU C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -130.0 -101.99999 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
56 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ILE N 111.0 147.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
57 . 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -146.0 -89.99999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
58 . 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLN N 113.0 141.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
59 . 1 1 71 ARG C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -75.0 -50.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 TYR N -59.0 -23.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
61 . 1 1 72 ASN C 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C -73.0 -41.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
62 . 1 1 73 TYR N 1 1 73 TYR CA 1 1 73 TYR C 1 1 74 SER N -57.0 -17.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
63 . 1 1 79 HIS C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -83.0 -50.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
64 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 VAL N -60.0 -20.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
65 . 1 1 80 LEU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -83.0 -50.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
66 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLN N -57.0 -33.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
67 . 1 1 81 VAL C 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C -73.0 -53.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
68 . 1 1 82 GLN N 1 1 82 GLN CA 1 1 82 GLN C 1 1 83 GLU N -52.0 -20.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
69 . 1 1 82 GLN C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -72.0 -52.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
70 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 ARG N -50.999996 -7.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
71 . 1 1 83 GLU C 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C -125.0 -60.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
72 . 1 1 84 ARG N 1 1 84 ARG CA 1 1 84 ARG C 1 1 85 GLY N -15.0 21.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
73 . 1 1 86 GLY C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -138.0 -78.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
74 . 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C 1 1 88 ARG N 115.00001 183.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
75 . 1 1 87 GLN C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -95.0 -55.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
76 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLU N 118.99999 155.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
77 . 1 1 92 LYS C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -157.0 -57.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
78 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 PRO N 88.0 172.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
79 . 1 1 94 PRO C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -92.0 -32.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
80 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ASP N -75.0 5.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
81 . 1 1 97 GLN C 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C -125.0 -69.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
82 . 1 1 98 PHE N 1 1 98 PHE CA 1 1 98 PHE C 1 1 99 GLY N -19.0 25.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
83 . 1 1 98 PHE C 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 47.0 95.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
84 . 1 1 99 GLY N 1 1 99 GLY CA 1 1 99 GLY C 1 1 100 CYS N -11.0 65.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
85 . 1 1 104 ALA C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -165.0 -105.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
86 . 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 GLN N 111.0 179.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
87 . 1 1 105 ARG C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -150.99998 -87.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
88 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 TYR N 110.0 166.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
89 . 1 1 106 GLN C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -149.0 -101.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
90 . 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 VAL N 118.99999 187.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
91 . 1 1 107 TYR C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -150.0 -74.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
92 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 LEU N 95.99999 160.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
93 . 1 1 108 VAL C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -173.0 -81.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
94 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 MET N 121.99999 194.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
95 . 1 1 111 ASN C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 76.0 100.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
96 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 LYS N -22.0 30.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
97 . 1 1 113 LYS C 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C -179.99998 -88.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
98 . 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C 1 1 115 LYS N 115.00001 159.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
99 . 1 1 114 LEU C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -140.0 -76.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
100 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 VAL N 101.0 153.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
101 . 1 1 115 LYS C 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C -145.0 -105.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
102 . 1 1 116 VAL N 1 1 116 VAL CA 1 1 116 VAL C 1 1 117 ILE N 114.0 150.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
103 . 1 1 116 VAL C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -142.0 -82.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
104 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 GLY N 101.99999 158.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
105 . 1 1 119 PHE C 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C -181.0 -121.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
106 . 1 1 120 ASP N 1 1 120 ASP CA 1 1 120 ASP C 1 1 121 PHE N 131.0 187.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
107 . 1 1 120 ASP C 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C -159.0 -66.99999 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
108 . 1 1 121 PHE N 1 1 121 PHE CA 1 1 121 PHE C 1 1 122 SER N 95.99999 172.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
109 . 1 1 124 LYS C 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C -72.0 -40.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
110 . 1 1 125 MET N 1 1 125 MET CA 1 1 125 MET C 1 1 126 GLN N -60.999996 -21.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
111 . 1 1 125 MET C 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C -75.0 -50.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
112 . 1 1 126 GLN N 1 1 126 GLN CA 1 1 126 GLN C 1 1 127 SER N -53.0 -33.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
113 . 1 1 126 GLN C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -79.0 -55.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
114 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 ILE N -56.0 -32.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
115 . 1 1 127 SER C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -79.0 -55.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
116 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ILE N -53.0 -33.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
117 . 1 1 128 ILE C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -74.0 -53.999996 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
118 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 ARG N -57.0 -37.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
119 . 1 1 129 ILE C 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C -73.0 -44.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
120 . 1 1 130 ARG N 1 1 130 ARG CA 1 1 130 ARG C 1 1 131 ASP N -58.0 -30.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
121 . 1 1 130 ARG C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -82.0 -50.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
122 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 TYR N -49.0 -9.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
123 . 1 1 131 ASP C 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C -121.99999 -46.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
124 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C 1 1 133 SER N -68.0 20.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
125 . 1 1 134 ASP C 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C -184.0 -92.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
126 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C 1 1 136 VAL N 116.99999 153.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
127 . 1 1 135 LEU C 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C -146.0 -98.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
128 . 1 1 136 VAL N 1 1 136 VAL CA 1 1 136 VAL C 1 1 137 ILE N 95.99999 179.99998 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
129 . 1 1 136 VAL C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -129.0 -69.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
130 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 SER N 99.0 155.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
131 . 1 1 137 ILE C 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C -150.0 -94.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
132 . 1 1 138 SER N 1 1 138 SER CA 1 1 138 SER C 1 1 139 HIS N 118.0 190.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
133 . 1 1 142 THR C 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C -78.0 -50.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
134 . 1 1 143 GLY N 1 1 143 GLY CA 1 1 143 GLY C 1 1 144 SER N -53.0 -23.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
135 . 1 1 143 GLY C 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C -75.0 -55.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
136 . 1 1 144 SER N 1 1 144 SER CA 1 1 144 SER C 1 1 145 ILE N -60.999996 -25.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
137 . 1 1 144 SER C 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C -75.0 -55.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
138 . 1 1 145 ILE N 1 1 145 ILE CA 1 1 145 ILE C 1 1 146 LEU N -55.0 -30.999998 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
139 . 1 1 145 ILE C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -69.0 -49.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
140 . 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ASP N -53.999996 -22.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
141 . 1 1 146 LEU C 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C -70.0 -50.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
142 . 1 1 147 ASP N 1 1 147 ASP CA 1 1 147 ASP C 1 1 148 SER N -52.0 -32.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
143 . 1 1 147 ASP C 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C -73.0 -53.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
144 . 1 1 148 SER N 1 1 148 SER CA 1 1 148 SER C 1 1 149 LEU N -64.0 -23.999998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
145 . 1 1 148 SER C 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C -77.0 -47.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
146 . 1 1 149 LEU N 1 1 149 LEU CA 1 1 149 LEU C 1 1 150 ARG N -55.0 -30.999998 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
147 . 1 1 149 LEU C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -79.0 -50.999996 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
148 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 LEU N -46.0 -2.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
149 . 1 1 150 ARG C 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C -121.99999 -74.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
150 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU C 1 1 152 ASN N -11.0 17.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
151 . 1 1 152 ASN C 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C -140.0 -64.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
152 . 1 1 153 LYS N 1 1 153 LYS CA 1 1 153 LYS C 1 1 154 PRO N 116.99999 177.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
153 . 1 1 154 PRO C 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C -150.99998 -83.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
154 . 1 1 155 LEU N 1 1 155 LEU CA 1 1 155 LEU C 1 1 156 ILE N 110.0 166.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
155 . 1 1 155 LEU C 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C -158.0 -86.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
156 . 1 1 156 ILE N 1 1 156 ILE CA 1 1 156 ILE C 1 1 157 VAL N 107.0 150.99998 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
157 . 1 1 156 ILE C 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C -133.0 -85.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
158 . 1 1 157 VAL N 1 1 157 VAL CA 1 1 157 VAL C 1 1 158 CYS N 103.0 147.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
159 . 1 1 157 VAL C 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C -141.0 -73.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
160 . 1 1 158 CYS N 1 1 158 CYS CA 1 1 158 CYS C 1 1 159 VAL N 107.0 139.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
161 . 1 1 158 CYS C 1 1 159 VAL N 1 1 159 VAL CA 1 1 159 VAL C -127.00001 -63.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
162 . 1 1 166 ASN C 1 1 167 HIS N 1 1 167 HIS CA 1 1 167 HIS C -73.0 -53.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
163 . 1 1 167 HIS N 1 1 167 HIS CA 1 1 167 HIS C 1 1 168 GLN N -59.0 -29.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
164 . 1 1 167 HIS C 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C -74.0 -50.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
165 . 1 1 168 GLN N 1 1 168 GLN CA 1 1 168 GLN C 1 1 169 GLN N -50.999996 -30.999998 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
166 . 1 1 168 GLN C 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C -73.0 -53.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
167 . 1 1 169 GLN N 1 1 169 GLN CA 1 1 169 GLN C 1 1 170 GLN N -50.0 -30.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
168 . 1 1 169 GLN C 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C -75.0 -55.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
169 . 1 1 170 GLN N 1 1 170 GLN CA 1 1 170 GLN C 1 1 171 ILE N -47.999996 -28.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
170 . 1 1 170 GLN C 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C -80.0 -60.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
171 . 1 1 171 ILE N 1 1 171 ILE CA 1 1 171 ILE C 1 1 172 ALA N -57.0 -29.0 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
172 . 1 1 171 ILE C 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C -75.0 -50.999996 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
173 . 1 1 172 ALA N 1 1 172 ALA CA 1 1 172 ALA C 1 1 173 ASP N -56.0 -26.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
174 . 1 1 172 ALA C 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C -72.0 -47.999996 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
175 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C 1 1 174 LYS N -56.0 -28.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
176 . 1 1 173 ASP C 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C -74.0 -53.999996 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
177 . 1 1 174 LYS N 1 1 174 LYS CA 1 1 174 LYS C 1 1 175 PHE N -57.0 -26.999998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
178 . 1 1 174 LYS C 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C -77.0 -49.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
179 . 1 1 175 PHE N 1 1 175 PHE CA 1 1 175 PHE C 1 1 176 VAL N -53.999996 -22.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
180 . 1 1 175 PHE C 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C -77.0 -57.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
181 . 1 1 176 VAL N 1 1 176 VAL CA 1 1 176 VAL C 1 1 177 GLU N -52.0 -32.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
182 . 1 1 176 VAL C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -75.0 -55.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
183 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 LEU N -53.999996 -10.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
184 . 1 1 177 GLU C 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C -107.99999 -64.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
185 . 1 1 178 LEU N 1 1 178 LEU CA 1 1 178 LEU C 1 1 179 GLY N -29.0 26.999998 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
186 . 1 1 182 TRP C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -151.7 -88.7 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
187 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 CYS N 135.1 176.1 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
188 . 1 1 183 SER C 1 1 184 CYS N 1 1 184 CYS CA 1 1 184 CYS C -160.0 -116.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
189 . 1 1 184 CYS N 1 1 184 CYS CA 1 1 184 CYS C 1 1 185 ALA N 132.0 179.99998 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
190 . 1 1 184 CYS C 1 1 185 ALA N 1 1 185 ALA CA 1 1 185 ALA C -135.0 -83.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
191 . 1 1 185 ALA N 1 1 185 ALA CA 1 1 185 ALA C 1 1 186 PRO N 95.99999 152.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
192 . 1 1 186 PRO C 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C -136.0 -64.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
193 . 1 1 187 THR N 1 1 187 THR CA 1 1 187 THR C 1 1 188 GLU N 149.0 185.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
194 . 1 1 187 THR C 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C -69.0 -49.0 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
195 . 1 1 188 GLU N 1 1 188 GLU CA 1 1 188 GLU C 1 1 189 THR N -60.999996 -17.0 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
196 . 1 1 188 GLU C 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C -89.0 -41.0 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
197 . 1 1 189 THR N 1 1 189 THR CA 1 1 189 THR C 1 1 190 GLY N -52.0 -23.999998 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
198 . 1 1 189 THR C 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C -88.0 -52.0 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
199 . 1 1 190 GLY N 1 1 190 GLY CA 1 1 190 GLY C 1 1 191 LEU N -58.0 -18.0 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
200 . 1 1 190 GLY C 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C -76.0 -52.0 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
201 . 1 1 191 LEU N 1 1 191 LEU CA 1 1 191 LEU C 1 1 192 ILE N -58.0 -22.0 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
202 . 1 1 191 LEU C 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C -72.0 -52.0 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
203 . 1 1 192 ILE N 1 1 192 ILE CA 1 1 192 ILE C 1 1 193 ALA N -55.0 -35.0 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
204 . 1 1 192 ILE C 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C -71.0 -50.999996 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
205 . 1 1 193 ALA N 1 1 193 ALA CA 1 1 193 ALA C 1 1 194 GLY N -59.0 -15.0 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
206 . 1 1 193 ALA C 1 1 194 GLY N 1 1 194 GLY CA 1 1 194 GLY C -82.0 -53.999996 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
207 . 1 1 194 GLY N 1 1 194 GLY CA 1 1 194 GLY C 1 1 195 LEU N -52.0 -32.0 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
208 . 1 1 194 GLY C 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C -72.0 -52.0 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
209 . 1 1 195 LEU N 1 1 195 LEU CA 1 1 195 LEU C 1 1 196 ARG N -52.0 -32.0 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
210 . 1 1 195 LEU C 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C -75.0 -50.999996 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
211 . 1 1 196 ARG N 1 1 196 ARG CA 1 1 196 ARG C 1 1 197 ALA N -65.0 -21.0 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
212 . 1 1 196 ARG C 1 1 197 ALA N 1 1 197 ALA CA 1 1 197 ALA C -78.0 -58.0 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
213 . 1 1 197 ALA N 1 1 197 ALA CA 1 1 197 ALA C 1 1 198 SER N -57.0 -9.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
214 . 1 1 197 ALA C 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C -98.0 -42.0 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
215 . 1 1 198 SER N 1 1 198 SER CA 1 1 198 SER C 1 1 199 GLN N -55.0 5.0 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
216 . 1 1 198 SER C 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C -128.0 -72.0 . 198 . C . 199 . N . 199 . CA . 199 . C 1 1
217 . 1 1 199 GLN N 1 1 199 GLN CA 1 1 199 GLN C 1 1 200 THR N -38.0 30.0 . 199 . N . 199 . CA . 199 . C . 200 . N 1 1
218 . 1 1 200 THR C 1 1 201 GLU N 1 1 201 GLU CA 1 1 201 GLU C -176.0 -60.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
219 . 1 1 201 GLU N 1 1 201 GLU CA 1 1 201 GLU C 1 1 202 LYS N 113.0 181.0 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
220 . 1 1 201 GLU C 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C -142.0 -61.999996 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
221 . 1 1 202 LYS N 1 1 202 LYS CA 1 1 202 LYS C 1 1 203 LEU N 101.99999 174.0 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
222 . 1 1 203 LEU C 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C -161.0 -25.0 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
223 . 1 1 204 LYS N 1 1 204 LYS CA 1 1 204 LYS C 1 1 205 PRO N 118.99999 183.0 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
224 . 1 1 205 PRO C 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C -140.0 -44.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
225 . 1 1 206 PHE N 1 1 206 PHE CA 1 1 206 PHE C 1 1 207 PRO N 89.0 169.0 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
226 . 1 1 212 PRO C 1 1 213 SER N 1 1 213 SER CA 1 1 213 SER C -94.0 -42.0 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
227 . 1 1 213 SER N 1 1 213 SER CA 1 1 213 SER C 1 1 214 PHE N -65.0 11.0 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
228 . 1 1 213 SER C 1 1 214 PHE N 1 1 214 PHE CA 1 1 214 PHE C -75.0 -50.999996 . 213 . C . 214 . N . 214 . CA . 214 . C 1 1
229 . 1 1 214 PHE N 1 1 214 PHE CA 1 1 214 PHE C 1 1 215 GLU N -55.0 -35.0 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
230 . 1 1 214 PHE C 1 1 215 GLU N 1 1 215 GLU CA 1 1 215 GLU C -78.0 -46.0 . 214 . C . 215 . N . 215 . CA . 215 . C 1 1
231 . 1 1 215 GLU N 1 1 215 GLU CA 1 1 215 GLU C 1 1 216 ARG N -56.0 -16.0 . 215 . N . 215 . CA . 215 . C . 216 . N 1 1
232 . 1 1 215 GLU C 1 1 216 ARG N 1 1 216 ARG CA 1 1 216 ARG C -81.0 -53.0 . 215 . C . 216 . N . 216 . CA . 216 . C 1 1
233 . 1 1 216 ARG N 1 1 216 ARG CA 1 1 216 ARG C 1 1 217 LEU N -56.0 -28.0 . 216 . N . 216 . CA . 216 . C . 217 . N 1 1
234 . 1 1 216 ARG C 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C -81.0 -44.999996 . 216 . C . 217 . N . 217 . CA . 217 . C 1 1
235 . 1 1 217 LEU N 1 1 217 LEU CA 1 1 217 LEU C 1 1 218 LEU N -53.999996 -30.0 . 217 . N . 217 . CA . 217 . C . 218 . N 1 1
236 . 1 1 217 LEU C 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C -81.0 -49.0 . 217 . C . 218 . N . 218 . CA . 218 . C 1 1
237 . 1 1 218 LEU N 1 1 218 LEU CA 1 1 218 LEU C 1 1 219 VAL N -52.0 -16.0 . 218 . N . 218 . CA . 218 . C . 219 . N 1 1
238 . 1 1 218 LEU C 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C -110.0 -42.0 . 218 . C . 219 . N . 219 . CA . 219 . C 1 1
239 . 1 1 219 VAL N 1 1 219 VAL CA 1 1 219 VAL C 1 1 220 GLU N -60.0 -11.999999 . 219 . N . 219 . CA . 219 . C . 220 . N 1 1
240 . 1 1 219 VAL C 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C -105.0 -37.0 . 219 . C . 220 . N . 220 . CA . 220 . C 1 1
241 . 1 1 220 GLU N 1 1 220 GLU CA 1 1 220 GLU C 1 1 221 THR N -55.0 -11.0 . 220 . N . 220 . CA . 220 . C . 221 . N 1 1
242 . 1 1 220 GLU C 1 1 221 THR N 1 1 221 THR CA 1 1 221 THR C -88.0 -44.0 . 220 . C . 221 . N . 221 . CA . 221 . C 1 1
243 . 1 1 221 THR N 1 1 221 THR CA 1 1 221 THR C 1 1 222 ILE N -66.0 -18.0 . 221 . N . 221 . CA . 221 . C . 222 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 30 ALA N 1 1 30 ALA H 3.98823 . . . . 30 . N . 30 . HN 1 1
2 1 1 31 LEU N 1 1 31 LEU H 13.20275 . . . . 31 . N . 31 . HN 1 1
3 1 1 32 PHE N 1 1 32 PHE H 7.12717 . . . . 32 . N . 32 . HN 1 1
4 1 1 33 VAL N 1 1 33 VAL H 12.1285 . . . . 33 . N . 33 . HN 1 1
5 1 1 34 THR N 1 1 34 THR H 3.7849 . . . . 34 . N . 34 . HN 1 1
6 1 1 35 CYS N 1 1 35 CYS H 7.95699 . . . . 35 . N . 35 . HN 1 1
7 1 1 43 LYS N 1 1 43 LYS H 7.14721 . . . . 43 . N . 43 . HN 1 1
8 1 1 44 LEU N 1 1 44 LEU H -7.65797 . . . . 44 . N . 44 . HN 1 1
9 1 1 46 SER N 1 1 46 SER H -0.205 . . . . 46 . N . 46 . HN 1 1
10 1 1 47 CYS N 1 1 47 CYS H 5.44515 . . . . 47 . N . 47 . HN 1 1
11 1 1 48 VAL N 1 1 48 VAL H -5.59172 . . . . 48 . N . 48 . HN 1 1
12 1 1 49 LEU N 1 1 49 LEU H 2.55071 . . . . 49 . N . 49 . HN 1 1
13 1 1 50 SER N 1 1 50 SER H 10.28556 . . . . 50 . N . 50 . HN 1 1
14 1 1 51 ASP N 1 1 51 ASP H -2.45246 . . . . 51 . N . 51 . HN 1 1
15 1 1 52 GLU N 1 1 52 GLU H -1.25718 . . . . 52 . N . 52 . HN 1 1
16 1 1 53 PHE N 1 1 53 PHE H -5.57142 . . . . 53 . N . 53 . HN 1 1
17 1 1 54 CYS N 1 1 54 CYS H -0.72094 . . . . 54 . N . 54 . HN 1 1
18 1 1 56 GLU N 1 1 56 GLU H -1.17647 . . . . 56 . N . 56 . HN 1 1
19 1 1 57 LEU N 1 1 57 LEU H 0.44387 . . . . 57 . N . 57 . HN 1 1
20 1 1 58 ILE N 1 1 58 ILE H -0.87248 . . . . 58 . N . 58 . HN 1 1
21 1 1 59 GLN N 1 1 59 GLN H -1.45941 . . . . 59 . N . 59 . HN 1 1
22 1 1 60 TYR N 1 1 60 TYR H -1.15618 . . . . 60 . N . 60 . HN 1 1
23 1 1 61 GLY N 1 1 61 GLY H -2.16986 . . . . 61 . N . 61 . HN 1 1
24 1 1 62 PHE N 1 1 62 PHE H -10.49344 . . . . 62 . N . 62 . HN 1 1
25 1 1 63 VAL N 1 1 63 VAL H -0.54763 . . . . 63 . N . 63 . HN 1 1
26 1 1 65 LEU N 1 1 65 LEU H 14.45788 . . . . 65 . N . 65 . HN 1 1
27 1 1 66 ILE N 1 1 66 ILE H 7.42981 . . . . 66 . N . 66 . HN 1 1
28 1 1 67 ILE N 1 1 67 ILE H 11.54193 . . . . 67 . N . 67 . HN 1 1
29 1 1 83 GLU N 1 1 83 GLU H 4.61529 . . . . 83 . N . 83 . HN 1 1
30 1 1 84 ARG N 1 1 84 ARG H -4.90133 . . . . 84 . N . 84 . HN 1 1
31 1 1 85 GLY N 1 1 85 GLY H -2.00699 . . . . 85 . N . 85 . HN 1 1
32 1 1 86 GLY N 1 1 86 GLY H 6.17389 . . . . 86 . N . 86 . HN 1 1
33 1 1 87 GLN N 1 1 87 GLN H 5.20335 . . . . 87 . N . 87 . HN 1 1
34 1 1 88 ARG N 1 1 88 ARG H 4.04809 . . . . 88 . N . 88 . HN 1 1
35 1 1 89 GLU N 1 1 89 GLU H 11.44059 . . . . 89 . N . 89 . HN 1 1
36 1 1 90 SER N 1 1 90 SER H -2.95852 . . . . 90 . N . 90 . HN 1 1
37 1 1 95 ILE N 1 1 95 ILE H 6.50067 . . . . 95 . N . 95 . HN 1 1
38 1 1 96 ASP N 1 1 96 ASP H -0.67069 . . . . 96 . N . 96 . HN 1 1
39 1 1 97 GLN N 1 1 97 GLN H 6.33731 . . . . 97 . N . 97 . HN 1 1
40 1 1 104 ALA N 1 1 104 ALA H -7.73957 . . . . 104 . N . 104 . HN 1 1
41 1 1 105 ARG N 1 1 105 ARG H 9.96216 . . . . 105 . N . 105 . HN 1 1
42 1 1 106 GLN N 1 1 106 GLN H 4.59579 . . . . 106 . N . 106 . HN 1 1
43 1 1 107 TYR N 1 1 107 TYR H 12.93932 . . . . 107 . N . 107 . HN 1 1
44 1 1 108 VAL N 1 1 108 VAL H 5.79039 . . . . 108 . N . 108 . HN 1 1
45 1 1 109 LEU N 1 1 109 LEU H 2.34818 . . . . 109 . N . 109 . HN 1 1
46 1 1 110 MET N 1 1 110 MET H 0.32258 . . . . 110 . N . 110 . HN 1 1
47 1 1 114 LEU N 1 1 114 LEU H 5.08161 . . . . 114 . N . 114 . HN 1 1
48 1 1 115 LYS N 1 1 115 LYS H 4.5347 . . . . 115 . N . 115 . HN 1 1
49 1 1 116 VAL N 1 1 116 VAL H 12.59485 . . . . 116 . N . 116 . HN 1 1
50 1 1 117 ILE N 1 1 117 ILE H 6.59976 . . . . 117 . N . 117 . HN 1 1
51 1 1 118 GLY N 1 1 118 GLY H 12.12843 . . . . 118 . N . 118 . HN 1 1
52 1 1 124 LYS N 1 1 124 LYS H 2.55037 . . . . 124 . N . 124 . HN 1 1
53 1 1 125 MET N 1 1 125 MET H -3.12056 . . . . 125 . N . 125 . HN 1 1
54 1 1 126 GLN N 1 1 126 GLN H -8.0215 . . . . 126 . N . 126 . HN 1 1
55 1 1 127 SER N 1 1 127 SER H -3.24162 . . . . 127 . N . 127 . HN 1 1
56 1 1 129 ILE N 1 1 129 ILE H -1.78359 . . . . 129 . N . 129 . HN 1 1
57 1 1 130 ARG N 1 1 130 ARG H -7.00904 . . . . 130 . N . 130 . HN 1 1
58 1 1 131 ASP N 1 1 131 ASP H -5.63084 . . . . 131 . N . 131 . HN 1 1
59 1 1 132 TYR N 1 1 132 TYR H 0.98826 . . . . 132 . N . 132 . HN 1 1
60 1 1 135 LEU N 1 1 135 LEU H -1.48104 . . . . 135 . N . 135 . HN 1 1
61 1 1 136 VAL N 1 1 136 VAL H 9.7602 . . . . 136 . N . 136 . HN 1 1
62 1 1 137 ILE N 1 1 137 ILE H 6.60117 . . . . 137 . N . 137 . HN 1 1
63 1 1 138 SER N 1 1 138 SER H -0.833 . . . . 138 . N . 138 . HN 1 1
64 1 1 139 HIS N 1 1 139 HIS H 1.05054 . . . . 139 . N . 139 . HN 1 1
65 1 1 143 GLY N 1 1 143 GLY H -1.39955 . . . . 143 . N . 143 . HN 1 1
66 1 1 144 SER N 1 1 144 SER H -2.95891 . . . . 144 . N . 144 . HN 1 1
67 1 1 145 ILE N 1 1 145 ILE H 1.43637 . . . . 145 . N . 145 . HN 1 1
68 1 1 146 LEU N 1 1 146 LEU H -5.28738 . . . . 146 . N . 146 . HN 1 1
69 1 1 147 ASP N 1 1 147 ASP H -0.67026 . . . . 147 . N . 147 . HN 1 1
70 1 1 148 SER N 1 1 148 SER H -3.52622 . . . . 148 . N . 148 . HN 1 1
71 1 1 149 LEU N 1 1 149 LEU H -16.08243 . . . . 149 . N . 149 . HN 1 1
72 1 1 151 LEU N 1 1 151 LEU H -1.05408 . . . . 151 . N . 151 . HN 1 1
73 1 1 152 ASN N 1 1 152 ASN H 2.69172 . . . . 152 . N . 152 . HN 1 1
74 1 1 156 ILE N 1 1 156 ILE H 5.99262 . . . . 156 . N . 156 . HN 1 1
75 1 1 157 VAL N 1 1 157 VAL H 1.05187 . . . . 157 . N . 157 . HN 1 1
76 1 1 158 CYS N 1 1 158 CYS H -7.51561 . . . . 158 . N . 158 . HN 1 1
77 1 1 160 ASN N 1 1 160 ASN H -3.76925 . . . . 160 . N . 160 . HN 1 1
78 1 1 170 GLN N 1 1 170 GLN H -1.86453 . . . . 170 . N . 170 . HN 1 1
79 1 1 171 ILE N 1 1 171 ILE H 2.56715 . . . . 171 . N . 171 . HN 1 1
80 1 1 172 ALA N 1 1 172 ALA H -3.93246 . . . . 172 . N . 172 . HN 1 1
81 1 1 173 ASP N 1 1 173 ASP H -0.20438 . . . . 173 . N . 173 . HN 1 1
82 1 1 174 LYS N 1 1 174 LYS H -2.1488 . . . . 174 . N . 174 . HN 1 1
83 1 1 175 PHE N 1 1 175 PHE H 2.61046 . . . . 175 . N . 175 . HN 1 1
84 1 1 176 VAL N 1 1 176 VAL H -1.78449 . . . . 176 . N . 176 . HN 1 1
85 1 1 177 GLU N 1 1 177 GLU H -3.32279 . . . . 177 . N . 177 . HN 1 1
86 1 1 178 LEU N 1 1 178 LEU H -1.19599 . . . . 178 . N . 178 . HN 1 1
87 1 1 179 GLY N 1 1 179 GLY H -4.29554 . . . . 179 . N . 179 . HN 1 1
88 1 1 180 TYR N 1 1 180 TYR H 4.22836 . . . . 180 . N . 180 . HN 1 1
89 1 1 181 VAL N 1 1 181 VAL H 5.75004 . . . . 181 . N . 181 . HN 1 1
90 1 1 182 TRP N 1 1 182 TRP H 2.34803 . . . . 182 . N . 182 . HN 1 1
91 1 1 183 SER N 1 1 183 SER H -6.01711 . . . . 183 . N . 183 . HN 1 1
92 1 1 185 ALA N 1 1 185 ALA H -7.61794 . . . . 185 . N . 185 . HN 1 1
93 1 1 187 THR N 1 1 187 THR H 1.67927 . . . . 187 . N . 187 . HN 1 1
94 1 1 188 GLU N 1 1 188 GLU H -1.54068 . . . . 188 . N . 188 . HN 1 1
95 1 1 189 THR N 1 1 189 THR H -2.14824 . . . . 189 . N . 189 . HN 1 1
96 1 1 190 GLY N 1 1 190 GLY H -0.99466 . . . . 190 . N . 190 . HN 1 1
97 1 1 191 LEU N 1 1 191 LEU H 2.69117 . . . . 191 . N . 191 . HN 1 1
98 1 1 192 ILE N 1 1 192 ILE H -4.39721 . . . . 192 . N . 192 . HN 1 1
99 1 1 194 GLY N 1 1 194 GLY H 0.98989 . . . . 194 . N . 194 . HN 1 1
100 1 1 195 LEU N 1 1 195 LEU H -1.46064 . . . . 195 . N . 195 . HN 1 1
101 1 1 196 ARG N 1 1 196 ARG H -2.16953 . . . . 196 . N . 196 . HN 1 1
102 1 1 197 ALA N 1 1 197 ALA H -0.36648 . . . . 197 . N . 197 . HN 1 1
103 1 1 199 GLN N 1 1 199 GLN H -7.77926 . . . . 199 . N . 199 . HN 1 1
104 1 1 200 THR N 1 1 200 THR H -3.85517 . . . . 200 . N . 200 . HN 1 1
105 1 1 201 GLU N 1 1 201 GLU H 0.05915 . . . . 201 . N . 201 . HN 1 1
106 1 1 202 LYS N 1 1 202 LYS H 0.0391 . . . . 202 . N . 202 . HN 1 1
107 1 1 203 LEU N 1 1 203 LEU H 6.07356 . . . . 203 . N . 203 . HN 1 1
108 1 1 213 SER N 1 1 213 SER H -2.91823 . . . . 213 . N . 213 . HN 1 1
109 1 1 214 PHE N 1 1 214 PHE H -3.0393 . . . . 214 . N . 214 . HN 1 1
110 1 1 215 GLU N 1 1 215 GLU H -8.36587 . . . . 215 . N . 215 . HN 1 1
111 1 1 216 ARG N 1 1 216 ARG H -7.49499 . . . . 216 . N . 216 . HN 1 1
112 1 1 217 LEU N 1 1 217 LEU H -4.39678 . . . . 217 . N . 217 . HN 1 1
113 1 1 218 LEU N 1 1 218 LEU H -5.36863 . . . . 218 . N . 218 . HN 1 1
114 1 1 219 VAL N 1 1 219 VAL H -9.43929 . . . . 219 . N . 219 . HN 1 1
115 1 1 220 GLU N 1 1 220 GLU H -6.53708 . . . . 220 . N . 220 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 24 GLY C C 3.830 2.687 -3.294 1.00 . A A . 24 GLY C 1 1
1 2 1 1 24 GLY CA C 3.106 1.960 -2.166 1.00 . A A . 24 GLY CA 1 1
1 3 1 1 24 GLY H H 4.151 0.537 -1.061 1.00 . A A . 24 GLY H 1 1
1 4 1 1 24 GLY HA2 H 2.056 1.873 -2.408 1.00 . A A . 24 GLY HA2 1 1
1 5 1 1 24 GLY HA3 H 3.219 2.520 -1.251 1.00 . A A . 24 GLY HA3 1 1
1 6 1 1 24 GLY N N 3.690 0.598 -1.991 1.00 . A A . 24 GLY N 1 1
1 7 1 1 24 GLY O O 4.504 2.065 -4.116 1.00 . A A . 24 GLY O 1 1
1 8 1 1 25 ILE C C 5.848 4.750 -4.203 1.00 . A A . 25 ILE C 1 1
1 9 1 1 25 ILE CA C 4.332 4.822 -4.359 1.00 . A A . 25 ILE CA 1 1
1 10 1 1 25 ILE CB C 3.846 6.295 -4.250 1.00 . A A . 25 ILE CB 1 1
1 11 1 1 25 ILE CD1 C 1.726 6.641 -2.825 1.00 . A A . 25 ILE CD1 1 1
1 12 1 1 25 ILE CG1 C 2.260 6.356 -4.241 1.00 . A A . 25 ILE CG1 1 1
1 13 1 1 25 ILE CG2 C 4.409 7.112 -5.442 1.00 . A A . 25 ILE CG2 1 1
1 14 1 1 25 ILE H H 3.142 4.450 -2.644 1.00 . A A . 25 ILE H 1 1
1 15 1 1 25 ILE HA H 4.061 4.434 -5.334 1.00 . A A . 25 ILE HA 1 1
1 16 1 1 25 ILE HB H 4.240 6.724 -3.332 1.00 . A A . 25 ILE HB 1 1
1 17 1 1 25 ILE HD11 H 2.015 7.638 -2.530 1.00 . A A . 25 ILE HD11 1 1
1 18 1 1 25 ILE HD12 H 2.141 5.927 -2.132 1.00 . A A . 25 ILE HD12 1 1
1 19 1 1 25 ILE HD13 H 0.649 6.562 -2.823 1.00 . A A . 25 ILE HD13 1 1
1 20 1 1 25 ILE HG12 H 1.907 7.143 -4.893 1.00 . A A . 25 ILE HG12 1 1
1 21 1 1 25 ILE HG13 H 1.842 5.418 -4.584 1.00 . A A . 25 ILE HG13 1 1
1 22 1 1 25 ILE HG21 H 4.097 6.657 -6.372 1.00 . A A . 25 ILE HG21 1 1
1 23 1 1 25 ILE HG22 H 5.488 7.142 -5.398 1.00 . A A . 25 ILE HG22 1 1
1 24 1 1 25 ILE HG23 H 4.024 8.118 -5.392 1.00 . A A . 25 ILE HG23 1 1
1 25 1 1 25 ILE N N 3.687 4.012 -3.328 1.00 . A A . 25 ILE N 1 1
1 26 1 1 25 ILE O O 6.574 4.596 -5.184 1.00 . A A . 25 ILE O 1 1
1 27 1 1 26 ILE C C 8.474 5.914 -3.444 1.00 . A A . 26 ILE C 1 1
1 28 1 1 26 ILE CA C 7.741 4.830 -2.653 1.00 . A A . 26 ILE CA 1 1
1 29 1 1 26 ILE CB C 8.328 3.432 -2.985 1.00 . A A . 26 ILE CB 1 1
1 30 1 1 26 ILE CD1 C 7.934 0.937 -2.725 1.00 . A A . 26 ILE CD1 1 1
1 31 1 1 26 ILE CG1 C 7.504 2.334 -2.255 1.00 . A A . 26 ILE CG1 1 1
1 32 1 1 26 ILE CG2 C 9.804 3.358 -2.523 1.00 . A A . 26 ILE CG2 1 1
1 33 1 1 26 ILE H H 5.672 4.999 -2.224 1.00 . A A . 26 ILE H 1 1
1 34 1 1 26 ILE HA H 7.873 5.023 -1.598 1.00 . A A . 26 ILE HA 1 1
1 35 1 1 26 ILE HB H 8.283 3.269 -4.053 1.00 . A A . 26 ILE HB 1 1
1 36 1 1 26 ILE HD11 H 7.314 0.190 -2.249 1.00 . A A . 26 ILE HD11 1 1
1 37 1 1 26 ILE HD12 H 8.967 0.767 -2.461 1.00 . A A . 26 ILE HD12 1 1
1 38 1 1 26 ILE HD13 H 7.821 0.867 -3.798 1.00 . A A . 26 ILE HD13 1 1
1 39 1 1 26 ILE HG12 H 7.655 2.413 -1.188 1.00 . A A . 26 ILE HG12 1 1
1 40 1 1 26 ILE HG13 H 6.453 2.460 -2.472 1.00 . A A . 26 ILE HG13 1 1
1 41 1 1 26 ILE HG21 H 10.206 2.382 -2.748 1.00 . A A . 26 ILE HG21 1 1
1 42 1 1 26 ILE HG22 H 9.855 3.524 -1.458 1.00 . A A . 26 ILE HG22 1 1
1 43 1 1 26 ILE HG23 H 10.391 4.108 -3.030 1.00 . A A . 26 ILE HG23 1 1
1 44 1 1 26 ILE N N 6.309 4.872 -2.957 1.00 . A A . 26 ILE N 1 1
1 45 1 1 26 ILE O O 9.090 5.633 -4.473 1.00 . A A . 26 ILE O 1 1
1 46 1 1 27 GLU C C 10.564 8.010 -3.747 1.00 . A A . 27 GLU C 1 1
1 47 1 1 27 GLU CA C 9.056 8.268 -3.646 1.00 . A A . 27 GLU CA 1 1
1 48 1 1 27 GLU CB C 8.810 9.576 -2.878 1.00 . A A . 27 GLU CB 1 1
1 49 1 1 27 GLU CD C 7.052 11.157 -2.034 1.00 . A A . 27 GLU CD 1 1
1 50 1 1 27 GLU CG C 7.304 9.857 -2.793 1.00 . A A . 27 GLU CG 1 1
1 51 1 1 27 GLU H H 7.881 7.319 -2.145 1.00 . A A . 27 GLU H 1 1
1 52 1 1 27 GLU HA H 8.646 8.365 -4.643 1.00 . A A . 27 GLU HA 1 1
1 53 1 1 27 GLU HB2 H 9.217 9.489 -1.881 1.00 . A A . 27 GLU HB2 1 1
1 54 1 1 27 GLU HB3 H 9.296 10.392 -3.395 1.00 . A A . 27 GLU HB3 1 1
1 55 1 1 27 GLU HG2 H 6.898 9.943 -3.790 1.00 . A A . 27 GLU HG2 1 1
1 56 1 1 27 GLU HG3 H 6.816 9.044 -2.276 1.00 . A A . 27 GLU HG3 1 1
1 57 1 1 27 GLU N N 8.396 7.153 -2.963 1.00 . A A . 27 GLU N 1 1
1 58 1 1 27 GLU O O 11.192 7.571 -2.784 1.00 . A A . 27 GLU O 1 1
1 59 1 1 27 GLU OE1 O 7.690 11.361 -1.013 1.00 . A A . 27 GLU OE1 1 1
1 60 1 1 27 GLU OE2 O 6.225 11.932 -2.487 1.00 . A A . 27 GLU OE2 1 1
1 61 1 1 28 GLU C C 12.994 8.746 -6.444 1.00 . A A . 28 GLU C 1 1
1 62 1 1 28 GLU CA C 12.570 8.074 -5.141 1.00 . A A . 28 GLU CA 1 1
1 63 1 1 28 GLU CB C 12.879 6.563 -5.183 1.00 . A A . 28 GLU CB 1 1
1 64 1 1 28 GLU CD C 14.714 4.823 -5.270 1.00 . A A . 28 GLU CD 1 1
1 65 1 1 28 GLU CG C 14.397 6.320 -5.313 1.00 . A A . 28 GLU CG 1 1
1 66 1 1 28 GLU H H 10.586 8.629 -5.653 1.00 . A A . 28 GLU H 1 1
1 67 1 1 28 GLU HA H 13.128 8.521 -4.328 1.00 . A A . 28 GLU HA 1 1
1 68 1 1 28 GLU HB2 H 12.522 6.106 -4.272 1.00 . A A . 28 GLU HB2 1 1
1 69 1 1 28 GLU HB3 H 12.373 6.113 -6.022 1.00 . A A . 28 GLU HB3 1 1
1 70 1 1 28 GLU HG2 H 14.750 6.723 -6.250 1.00 . A A . 28 GLU HG2 1 1
1 71 1 1 28 GLU HG3 H 14.908 6.814 -4.499 1.00 . A A . 28 GLU HG3 1 1
1 72 1 1 28 GLU N N 11.137 8.282 -4.921 1.00 . A A . 28 GLU N 1 1
1 73 1 1 28 GLU O O 13.550 9.844 -6.428 1.00 . A A . 28 GLU O 1 1
1 74 1 1 28 GLU OE1 O 13.856 4.058 -4.860 1.00 . A A . 28 GLU OE1 1 1
1 75 1 1 28 GLU OE2 O 15.820 4.470 -5.647 1.00 . A A . 28 GLU OE2 1 1
1 76 1 1 29 LYS C C 11.885 8.502 -9.858 1.00 . A A . 29 LYS C 1 1
1 77 1 1 29 LYS CA C 13.088 8.580 -8.912 1.00 . A A . 29 LYS CA 1 1
1 78 1 1 29 LYS CB C 14.259 7.748 -9.471 1.00 . A A . 29 LYS CB 1 1
1 79 1 1 29 LYS CD C 15.104 5.371 -9.862 1.00 . A A . 29 LYS CD 1 1
1 80 1 1 29 LYS CE C 15.808 5.797 -11.174 1.00 . A A . 29 LYS CE 1 1
1 81 1 1 29 LYS CG C 13.866 6.249 -9.582 1.00 . A A . 29 LYS CG 1 1
1 82 1 1 29 LYS H H 12.292 7.201 -7.510 1.00 . A A . 29 LYS H 1 1
1 83 1 1 29 LYS HA H 13.404 9.615 -8.847 1.00 . A A . 29 LYS HA 1 1
1 84 1 1 29 LYS HB2 H 14.522 8.126 -10.447 1.00 . A A . 29 LYS HB2 1 1
1 85 1 1 29 LYS HB3 H 15.110 7.849 -8.808 1.00 . A A . 29 LYS HB3 1 1
1 86 1 1 29 LYS HD2 H 15.796 5.459 -9.034 1.00 . A A . 29 LYS HD2 1 1
1 87 1 1 29 LYS HD3 H 14.786 4.339 -9.942 1.00 . A A . 29 LYS HD3 1 1
1 88 1 1 29 LYS HE2 H 16.366 6.709 -11.015 1.00 . A A . 29 LYS HE2 1 1
1 89 1 1 29 LYS HE3 H 16.493 5.021 -11.485 1.00 . A A . 29 LYS HE3 1 1
1 90 1 1 29 LYS HG2 H 13.415 5.921 -8.653 1.00 . A A . 29 LYS HG2 1 1
1 91 1 1 29 LYS HG3 H 13.152 6.121 -10.378 1.00 . A A . 29 LYS HG3 1 1
1 92 1 1 29 LYS HZ1 H 14.316 6.927 -12.092 1.00 . A A . 29 LYS HZ1 1 1
1 93 1 1 29 LYS HZ2 H 14.096 5.248 -12.225 1.00 . A A . 29 LYS HZ2 1 1
1 94 1 1 29 LYS HZ3 H 15.270 6.032 -13.172 1.00 . A A . 29 LYS HZ3 1 1
1 95 1 1 29 LYS N N 12.732 8.070 -7.574 1.00 . A A . 29 LYS N 1 1
1 96 1 1 29 LYS NZ N 14.797 6.018 -12.247 1.00 . A A . 29 LYS NZ 1 1
1 97 1 1 29 LYS O O 11.202 7.480 -9.924 1.00 . A A . 29 LYS O 1 1
1 98 1 1 30 ALA C C 11.069 9.450 -12.963 1.00 . A A . 30 ALA C 1 1
1 99 1 1 30 ALA CA C 10.526 9.662 -11.561 1.00 . A A . 30 ALA CA 1 1
1 100 1 1 30 ALA CB C 9.852 11.037 -11.471 1.00 . A A . 30 ALA CB 1 1
1 101 1 1 30 ALA H H 12.225 10.369 -10.503 1.00 . A A . 30 ALA H 1 1
1 102 1 1 30 ALA HA H 9.789 8.898 -11.351 1.00 . A A . 30 ALA HA 1 1
1 103 1 1 30 ALA HB1 H 9.031 11.086 -12.171 1.00 . A A . 30 ALA HB1 1 1
1 104 1 1 30 ALA HB2 H 10.571 11.809 -11.704 1.00 . A A . 30 ALA HB2 1 1
1 105 1 1 30 ALA HB3 H 9.480 11.188 -10.469 1.00 . A A . 30 ALA HB3 1 1
1 106 1 1 30 ALA N N 11.639 9.592 -10.598 1.00 . A A . 30 ALA N 1 1
1 107 1 1 30 ALA O O 12.282 9.507 -13.170 1.00 . A A . 30 ALA O 1 1
1 108 1 1 31 LEU C C 9.661 9.843 -16.233 1.00 . A A . 31 LEU C 1 1
1 109 1 1 31 LEU CA C 10.569 9.003 -15.326 1.00 . A A . 31 LEU CA 1 1
1 110 1 1 31 LEU CB C 10.446 7.485 -15.645 1.00 . A A . 31 LEU CB 1 1
1 111 1 1 31 LEU CD1 C 11.326 5.211 -14.892 1.00 . A A . 31 LEU CD1 1 1
1 112 1 1 31 LEU CD2 C 12.831 6.721 -16.203 1.00 . A A . 31 LEU CD2 1 1
1 113 1 1 31 LEU CG C 11.703 6.683 -15.141 1.00 . A A . 31 LEU CG 1 1
1 114 1 1 31 LEU H H 9.212 9.191 -13.713 1.00 . A A . 31 LEU H 1 1
1 115 1 1 31 LEU HA H 11.593 9.324 -15.484 1.00 . A A . 31 LEU HA 1 1
1 116 1 1 31 LEU HB2 H 9.563 7.119 -15.139 1.00 . A A . 31 LEU HB2 1 1
1 117 1 1 31 LEU HB3 H 10.320 7.337 -16.713 1.00 . A A . 31 LEU HB3 1 1
1 118 1 1 31 LEU HD11 H 12.198 4.655 -14.573 1.00 . A A . 31 LEU HD11 1 1
1 119 1 1 31 LEU HD12 H 10.951 4.791 -15.808 1.00 . A A . 31 LEU HD12 1 1
1 120 1 1 31 LEU HD13 H 10.563 5.154 -14.129 1.00 . A A . 31 LEU HD13 1 1
1 121 1 1 31 LEU HD21 H 13.702 6.203 -15.828 1.00 . A A . 31 LEU HD21 1 1
1 122 1 1 31 LEU HD22 H 13.093 7.741 -16.428 1.00 . A A . 31 LEU HD22 1 1
1 123 1 1 31 LEU HD23 H 12.487 6.235 -17.104 1.00 . A A . 31 LEU HD23 1 1
1 124 1 1 31 LEU HG H 12.066 7.111 -14.214 1.00 . A A . 31 LEU HG 1 1
1 125 1 1 31 LEU N N 10.172 9.215 -13.931 1.00 . A A . 31 LEU N 1 1
1 126 1 1 31 LEU O O 8.479 9.546 -16.403 1.00 . A A . 31 LEU O 1 1
1 127 1 1 32 PHE C C 9.927 11.473 -19.155 1.00 . A A . 32 PHE C 1 1
1 128 1 1 32 PHE CA C 9.524 11.803 -17.724 1.00 . A A . 32 PHE CA 1 1
1 129 1 1 32 PHE CB C 9.886 13.269 -17.406 1.00 . A A . 32 PHE CB 1 1
1 130 1 1 32 PHE CD1 C 7.844 14.440 -18.342 1.00 . A A . 32 PHE CD1 1 1
1 131 1 1 32 PHE CD2 C 9.973 14.797 -19.449 1.00 . A A . 32 PHE CD2 1 1
1 132 1 1 32 PHE CE1 C 7.216 15.266 -19.284 1.00 . A A . 32 PHE CE1 1 1
1 133 1 1 32 PHE CE2 C 9.346 15.622 -20.390 1.00 . A A . 32 PHE CE2 1 1
1 134 1 1 32 PHE CG C 9.222 14.205 -18.425 1.00 . A A . 32 PHE CG 1 1
1 135 1 1 32 PHE CZ C 7.967 15.856 -20.308 1.00 . A A . 32 PHE CZ 1 1
1 136 1 1 32 PHE H H 11.187 11.068 -16.631 1.00 . A A . 32 PHE H 1 1
1 137 1 1 32 PHE HA H 8.449 11.678 -17.617 1.00 . A A . 32 PHE HA 1 1
1 138 1 1 32 PHE HB2 H 9.535 13.514 -16.412 1.00 . A A . 32 PHE HB2 1 1
1 139 1 1 32 PHE HB3 H 10.955 13.382 -17.436 1.00 . A A . 32 PHE HB3 1 1
1 140 1 1 32 PHE HD1 H 7.268 13.990 -17.559 1.00 . A A . 32 PHE HD1 1 1
1 141 1 1 32 PHE HD2 H 11.035 14.618 -19.519 1.00 . A A . 32 PHE HD2 1 1
1 142 1 1 32 PHE HE1 H 6.153 15.446 -19.221 1.00 . A A . 32 PHE HE1 1 1
1 143 1 1 32 PHE HE2 H 9.922 16.079 -21.176 1.00 . A A . 32 PHE HE2 1 1
1 144 1 1 32 PHE HZ H 7.482 16.493 -21.034 1.00 . A A . 32 PHE HZ 1 1
1 145 1 1 32 PHE N N 10.242 10.899 -16.816 1.00 . A A . 32 PHE N 1 1
1 146 1 1 32 PHE O O 11.116 11.373 -19.456 1.00 . A A . 32 PHE O 1 1
1 147 1 1 33 VAL C C 8.356 11.933 -22.305 1.00 . A A . 33 VAL C 1 1
1 148 1 1 33 VAL CA C 9.174 10.988 -21.439 1.00 . A A . 33 VAL CA 1 1
1 149 1 1 33 VAL CB C 8.794 9.513 -21.722 1.00 . A A . 33 VAL CB 1 1
1 150 1 1 33 VAL CG1 C 7.359 9.226 -21.253 1.00 . A A . 33 VAL CG1 1 1
1 151 1 1 33 VAL CG2 C 8.926 9.192 -23.235 1.00 . A A . 33 VAL CG2 1 1
1 152 1 1 33 VAL H H 7.999 11.395 -19.726 1.00 . A A . 33 VAL H 1 1
1 153 1 1 33 VAL HA H 10.220 11.128 -21.682 1.00 . A A . 33 VAL HA 1 1
1 154 1 1 33 VAL HB H 9.466 8.871 -21.165 1.00 . A A . 33 VAL HB 1 1
1 155 1 1 33 VAL HG11 H 6.671 9.824 -21.819 1.00 . A A . 33 VAL HG11 1 1
1 156 1 1 33 VAL HG12 H 7.260 9.461 -20.206 1.00 . A A . 33 VAL HG12 1 1
1 157 1 1 33 VAL HG13 H 7.131 8.181 -21.407 1.00 . A A . 33 VAL HG13 1 1
1 158 1 1 33 VAL HG21 H 9.892 9.520 -23.597 1.00 . A A . 33 VAL HG21 1 1
1 159 1 1 33 VAL HG22 H 8.147 9.694 -23.791 1.00 . A A . 33 VAL HG22 1 1
1 160 1 1 33 VAL HG23 H 8.834 8.129 -23.385 1.00 . A A . 33 VAL HG23 1 1
1 161 1 1 33 VAL N N 8.929 11.306 -20.033 1.00 . A A . 33 VAL N 1 1
1 162 1 1 33 VAL O O 7.191 12.206 -22.017 1.00 . A A . 33 VAL O 1 1
1 163 1 1 34 THR C C 8.765 13.066 -25.728 1.00 . A A . 34 THR C 1 1
1 164 1 1 34 THR CA C 8.319 13.359 -24.297 1.00 . A A . 34 THR CA 1 1
1 165 1 1 34 THR CB C 8.677 14.808 -23.928 1.00 . A A . 34 THR CB 1 1
1 166 1 1 34 THR CG2 C 10.198 14.957 -23.759 1.00 . A A . 34 THR CG2 1 1
1 167 1 1 34 THR H H 9.917 12.183 -23.536 1.00 . A A . 34 THR H 1 1
1 168 1 1 34 THR HA H 7.238 13.240 -24.245 1.00 . A A . 34 THR HA 1 1
1 169 1 1 34 THR HB H 8.193 15.073 -22.997 1.00 . A A . 34 THR HB 1 1
1 170 1 1 34 THR HG1 H 7.314 15.916 -24.764 1.00 . A A . 34 THR HG1 1 1
1 171 1 1 34 THR HG21 H 10.437 15.981 -23.550 1.00 . A A . 34 THR HG21 1 1
1 172 1 1 34 THR HG22 H 10.700 14.662 -24.663 1.00 . A A . 34 THR HG22 1 1
1 173 1 1 34 THR HG23 H 10.536 14.340 -22.940 1.00 . A A . 34 THR HG23 1 1
1 174 1 1 34 THR N N 8.980 12.434 -23.370 1.00 . A A . 34 THR N 1 1
1 175 1 1 34 THR O O 9.942 12.815 -25.989 1.00 . A A . 34 THR O 1 1
1 176 1 1 34 THR OG1 O 8.225 15.681 -24.956 1.00 . A A . 34 THR OG1 1 1
1 177 1 1 35 CYS C C 8.374 14.149 -28.794 1.00 . A A . 35 CYS C 1 1
1 178 1 1 35 CYS CA C 8.098 12.834 -28.077 1.00 . A A . 35 CYS CA 1 1
1 179 1 1 35 CYS CB C 6.902 12.129 -28.721 1.00 . A A . 35 CYS CB 1 1
1 180 1 1 35 CYS H H 6.891 13.287 -26.392 1.00 . A A . 35 CYS H 1 1
1 181 1 1 35 CYS HA H 8.969 12.193 -28.173 1.00 . A A . 35 CYS HA 1 1
1 182 1 1 35 CYS HB2 H 6.037 12.774 -28.688 1.00 . A A . 35 CYS HB2 1 1
1 183 1 1 35 CYS HB3 H 7.133 11.889 -29.750 1.00 . A A . 35 CYS HB3 1 1
1 184 1 1 35 CYS HG H 5.889 10.801 -27.146 1.00 . A A . 35 CYS HG 1 1
1 185 1 1 35 CYS N N 7.812 13.092 -26.661 1.00 . A A . 35 CYS N 1 1
1 186 1 1 35 CYS O O 8.873 14.166 -29.916 1.00 . A A . 35 CYS O 1 1
1 187 1 1 35 CYS SG S 6.555 10.604 -27.809 1.00 . A A . 35 CYS SG 1 1
1 188 1 1 36 GLY C C 7.496 16.712 -30.052 1.00 . A A . 36 GLY C 1 1
1 189 1 1 36 GLY CA C 8.238 16.578 -28.723 1.00 . A A . 36 GLY CA 1 1
1 190 1 1 36 GLY H H 7.626 15.182 -27.249 1.00 . A A . 36 GLY H 1 1
1 191 1 1 36 GLY HA2 H 7.873 17.329 -28.036 1.00 . A A . 36 GLY HA2 1 1
1 192 1 1 36 GLY HA3 H 9.293 16.731 -28.890 1.00 . A A . 36 GLY HA3 1 1
1 193 1 1 36 GLY N N 8.031 15.257 -28.139 1.00 . A A . 36 GLY N 1 1
1 194 1 1 36 GLY O O 6.315 17.057 -30.081 1.00 . A A . 36 GLY O 1 1
1 195 1 1 37 ALA C C 6.519 15.447 -32.636 1.00 . A A . 37 ALA C 1 1
1 196 1 1 37 ALA CA C 7.603 16.507 -32.480 1.00 . A A . 37 ALA CA 1 1
1 197 1 1 37 ALA CB C 8.685 16.297 -33.548 1.00 . A A . 37 ALA CB 1 1
1 198 1 1 37 ALA H H 9.136 16.152 -31.057 1.00 . A A . 37 ALA H 1 1
1 199 1 1 37 ALA HA H 7.164 17.485 -32.619 1.00 . A A . 37 ALA HA 1 1
1 200 1 1 37 ALA HB1 H 9.455 17.045 -33.431 1.00 . A A . 37 ALA HB1 1 1
1 201 1 1 37 ALA HB2 H 8.246 16.385 -34.532 1.00 . A A . 37 ALA HB2 1 1
1 202 1 1 37 ALA HB3 H 9.119 15.314 -33.435 1.00 . A A . 37 ALA HB3 1 1
1 203 1 1 37 ALA N N 8.199 16.428 -31.147 1.00 . A A . 37 ALA N 1 1
1 204 1 1 37 ALA O O 6.250 14.682 -31.709 1.00 . A A . 37 ALA O 1 1
1 205 1 1 38 THR C C 5.412 13.007 -33.978 1.00 . A A . 38 THR C 1 1
1 206 1 1 38 THR CA C 4.844 14.422 -34.077 1.00 . A A . 38 THR CA 1 1
1 207 1 1 38 THR CB C 4.258 14.652 -35.473 1.00 . A A . 38 THR CB 1 1
1 208 1 1 38 THR CG2 C 3.731 16.088 -35.581 1.00 . A A . 38 THR CG2 1 1
1 209 1 1 38 THR H H 6.154 16.033 -34.519 1.00 . A A . 38 THR H 1 1
1 210 1 1 38 THR HA H 4.057 14.543 -33.343 1.00 . A A . 38 THR HA 1 1
1 211 1 1 38 THR HB H 3.446 13.960 -35.645 1.00 . A A . 38 THR HB 1 1
1 212 1 1 38 THR HG1 H 4.965 13.770 -37.055 1.00 . A A . 38 THR HG1 1 1
1 213 1 1 38 THR HG21 H 2.992 16.262 -34.812 1.00 . A A . 38 THR HG21 1 1
1 214 1 1 38 THR HG22 H 3.280 16.235 -36.552 1.00 . A A . 38 THR HG22 1 1
1 215 1 1 38 THR HG23 H 4.549 16.782 -35.456 1.00 . A A . 38 THR HG23 1 1
1 216 1 1 38 THR N N 5.897 15.402 -33.814 1.00 . A A . 38 THR N 1 1
1 217 1 1 38 THR O O 6.471 12.716 -34.533 1.00 . A A . 38 THR O 1 1
1 218 1 1 38 THR OG1 O 5.272 14.446 -36.447 1.00 . A A . 38 THR OG1 1 1
1 219 1 1 39 VAL C C 5.239 10.019 -34.417 1.00 . A A . 39 VAL C 1 1
1 220 1 1 39 VAL CA C 5.176 10.759 -33.066 1.00 . A A . 39 VAL CA 1 1
1 221 1 1 39 VAL CB C 4.234 10.010 -32.070 1.00 . A A . 39 VAL CB 1 1
1 222 1 1 39 VAL CG1 C 4.572 10.419 -30.624 1.00 . A A . 39 VAL CG1 1 1
1 223 1 1 39 VAL CG2 C 2.753 10.352 -32.368 1.00 . A A . 39 VAL CG2 1 1
1 224 1 1 39 VAL H H 3.886 12.431 -32.821 1.00 . A A . 39 VAL H 1 1
1 225 1 1 39 VAL HA H 6.173 10.807 -32.649 1.00 . A A . 39 VAL HA 1 1
1 226 1 1 39 VAL HB H 4.374 8.938 -32.165 1.00 . A A . 39 VAL HB 1 1
1 227 1 1 39 VAL HG11 H 4.502 11.492 -30.531 1.00 . A A . 39 VAL HG11 1 1
1 228 1 1 39 VAL HG12 H 5.576 10.103 -30.388 1.00 . A A . 39 VAL HG12 1 1
1 229 1 1 39 VAL HG13 H 3.885 9.949 -29.942 1.00 . A A . 39 VAL HG13 1 1
1 230 1 1 39 VAL HG21 H 2.561 11.391 -32.147 1.00 . A A . 39 VAL HG21 1 1
1 231 1 1 39 VAL HG22 H 2.109 9.737 -31.750 1.00 . A A . 39 VAL HG22 1 1
1 232 1 1 39 VAL HG23 H 2.539 10.159 -33.408 1.00 . A A . 39 VAL HG23 1 1
1 233 1 1 39 VAL N N 4.713 12.137 -33.251 1.00 . A A . 39 VAL N 1 1
1 234 1 1 39 VAL O O 4.460 10.319 -35.322 1.00 . A A . 39 VAL O 1 1
1 235 1 1 40 PRO C C 5.015 7.491 -36.174 1.00 . A A . 40 PRO C 1 1
1 236 1 1 40 PRO CA C 6.268 8.307 -35.869 1.00 . A A . 40 PRO CA 1 1
1 237 1 1 40 PRO CB C 7.521 7.406 -35.660 1.00 . A A . 40 PRO CB 1 1
1 238 1 1 40 PRO CD C 7.149 8.599 -33.592 1.00 . A A . 40 PRO CD 1 1
1 239 1 1 40 PRO CG C 7.631 7.262 -34.168 1.00 . A A . 40 PRO CG 1 1
1 240 1 1 40 PRO HA H 6.441 8.997 -36.677 1.00 . A A . 40 PRO HA 1 1
1 241 1 1 40 PRO HB2 H 7.401 6.437 -36.141 1.00 . A A . 40 PRO HB2 1 1
1 242 1 1 40 PRO HB3 H 8.404 7.890 -36.046 1.00 . A A . 40 PRO HB3 1 1
1 243 1 1 40 PRO HD2 H 6.697 8.457 -32.618 1.00 . A A . 40 PRO HD2 1 1
1 244 1 1 40 PRO HD3 H 7.959 9.315 -33.533 1.00 . A A . 40 PRO HD3 1 1
1 245 1 1 40 PRO HG2 H 6.995 6.450 -33.820 1.00 . A A . 40 PRO HG2 1 1
1 246 1 1 40 PRO HG3 H 8.660 7.085 -33.871 1.00 . A A . 40 PRO HG3 1 1
1 247 1 1 40 PRO N N 6.147 9.062 -34.583 1.00 . A A . 40 PRO N 1 1
1 248 1 1 40 PRO O O 4.351 7.732 -37.184 1.00 . A A . 40 PRO O 1 1
1 249 1 1 41 PHE C C 2.836 5.350 -34.137 1.00 . A A . 41 PHE C 1 1
1 250 1 1 41 PHE CA C 3.516 5.660 -35.498 1.00 . A A . 41 PHE CA 1 1
1 251 1 1 41 PHE CB C 3.948 4.347 -36.177 1.00 . A A . 41 PHE CB 1 1
1 252 1 1 41 PHE CD1 C 4.010 5.202 -38.551 1.00 . A A . 41 PHE CD1 1 1
1 253 1 1 41 PHE CD2 C 6.095 4.473 -37.548 1.00 . A A . 41 PHE CD2 1 1
1 254 1 1 41 PHE CE1 C 4.689 5.519 -39.733 1.00 . A A . 41 PHE CE1 1 1
1 255 1 1 41 PHE CE2 C 6.774 4.790 -38.731 1.00 . A A . 41 PHE CE2 1 1
1 256 1 1 41 PHE CG C 4.712 4.680 -37.458 1.00 . A A . 41 PHE CG 1 1
1 257 1 1 41 PHE CZ C 6.071 5.314 -39.824 1.00 . A A . 41 PHE CZ 1 1
1 258 1 1 41 PHE H H 5.272 6.373 -34.525 1.00 . A A . 41 PHE H 1 1
1 259 1 1 41 PHE HA H 2.828 6.160 -36.149 1.00 . A A . 41 PHE HA 1 1
1 260 1 1 41 PHE HB2 H 4.564 3.768 -35.500 1.00 . A A . 41 PHE HB2 1 1
1 261 1 1 41 PHE HB3 H 3.067 3.775 -36.434 1.00 . A A . 41 PHE HB3 1 1
1 262 1 1 41 PHE HD1 H 2.942 5.363 -38.486 1.00 . A A . 41 PHE HD1 1 1
1 263 1 1 41 PHE HD2 H 6.641 4.071 -36.709 1.00 . A A . 41 PHE HD2 1 1
1 264 1 1 41 PHE HE1 H 4.148 5.922 -40.577 1.00 . A A . 41 PHE HE1 1 1
1 265 1 1 41 PHE HE2 H 7.840 4.631 -38.801 1.00 . A A . 41 PHE HE2 1 1
1 266 1 1 41 PHE HZ H 6.595 5.558 -40.736 1.00 . A A . 41 PHE HZ 1 1
1 267 1 1 41 PHE N N 4.698 6.520 -35.304 1.00 . A A . 41 PHE N 1 1
1 268 1 1 41 PHE O O 3.540 5.085 -33.162 1.00 . A A . 41 PHE O 1 1
1 269 1 1 42 PRO C C 1.265 3.713 -32.099 1.00 . A A . 42 PRO C 1 1
1 270 1 1 42 PRO CA C 0.811 5.040 -32.729 1.00 . A A . 42 PRO CA 1 1
1 271 1 1 42 PRO CB C -0.691 4.955 -33.123 1.00 . A A . 42 PRO CB 1 1
1 272 1 1 42 PRO CD C 0.511 5.673 -35.092 1.00 . A A . 42 PRO CD 1 1
1 273 1 1 42 PRO CG C -0.816 5.836 -34.327 1.00 . A A . 42 PRO CG 1 1
1 274 1 1 42 PRO HA H 0.957 5.851 -32.030 1.00 . A A . 42 PRO HA 1 1
1 275 1 1 42 PRO HB2 H -0.964 3.931 -33.377 1.00 . A A . 42 PRO HB2 1 1
1 276 1 1 42 PRO HB3 H -1.328 5.314 -32.319 1.00 . A A . 42 PRO HB3 1 1
1 277 1 1 42 PRO HD2 H 0.452 4.861 -35.810 1.00 . A A . 42 PRO HD2 1 1
1 278 1 1 42 PRO HD3 H 0.765 6.601 -35.584 1.00 . A A . 42 PRO HD3 1 1
1 279 1 1 42 PRO HG2 H -1.660 5.529 -34.944 1.00 . A A . 42 PRO HG2 1 1
1 280 1 1 42 PRO HG3 H -0.939 6.871 -34.024 1.00 . A A . 42 PRO HG3 1 1
1 281 1 1 42 PRO N N 1.503 5.356 -34.029 1.00 . A A . 42 PRO N 1 1
1 282 1 1 42 PRO O O 1.255 3.566 -30.877 1.00 . A A . 42 PRO O 1 1
1 283 1 1 43 LYS C C 3.459 1.502 -31.827 1.00 . A A . 43 LYS C 1 1
1 284 1 1 43 LYS CA C 2.074 1.432 -32.464 1.00 . A A . 43 LYS CA 1 1
1 285 1 1 43 LYS CB C 2.092 0.442 -33.652 1.00 . A A . 43 LYS CB 1 1
1 286 1 1 43 LYS CD C 2.962 0.108 -36.034 1.00 . A A . 43 LYS CD 1 1
1 287 1 1 43 LYS CE C 3.153 -1.408 -35.823 1.00 . A A . 43 LYS CE 1 1
1 288 1 1 43 LYS CG C 3.138 0.883 -34.713 1.00 . A A . 43 LYS CG 1 1
1 289 1 1 43 LYS H H 1.646 2.920 -33.905 1.00 . A A . 43 LYS H 1 1
1 290 1 1 43 LYS HA H 1.368 1.070 -31.727 1.00 . A A . 43 LYS HA 1 1
1 291 1 1 43 LYS HB2 H 2.344 -0.543 -33.283 1.00 . A A . 43 LYS HB2 1 1
1 292 1 1 43 LYS HB3 H 1.109 0.414 -34.102 1.00 . A A . 43 LYS HB3 1 1
1 293 1 1 43 LYS HD2 H 1.973 0.299 -36.428 1.00 . A A . 43 LYS HD2 1 1
1 294 1 1 43 LYS HD3 H 3.696 0.459 -36.747 1.00 . A A . 43 LYS HD3 1 1
1 295 1 1 43 LYS HE2 H 4.043 -1.593 -35.238 1.00 . A A . 43 LYS HE2 1 1
1 296 1 1 43 LYS HE3 H 2.293 -1.823 -35.313 1.00 . A A . 43 LYS HE3 1 1
1 297 1 1 43 LYS HG2 H 3.020 1.934 -34.912 1.00 . A A . 43 LYS HG2 1 1
1 298 1 1 43 LYS HG3 H 4.135 0.710 -34.334 1.00 . A A . 43 LYS HG3 1 1
1 299 1 1 43 LYS HZ1 H 4.182 -2.610 -37.174 1.00 . A A . 43 LYS HZ1 1 1
1 300 1 1 43 LYS HZ2 H 3.309 -1.343 -37.895 1.00 . A A . 43 LYS HZ2 1 1
1 301 1 1 43 LYS HZ3 H 2.493 -2.712 -37.304 1.00 . A A . 43 LYS HZ3 1 1
1 302 1 1 43 LYS N N 1.640 2.750 -32.941 1.00 . A A . 43 LYS N 1 1
1 303 1 1 43 LYS NZ N 3.295 -2.068 -37.150 1.00 . A A . 43 LYS NZ 1 1
1 304 1 1 43 LYS O O 3.744 0.806 -30.859 1.00 . A A . 43 LYS O 1 1
1 305 1 1 44 LEU C C 5.680 3.030 -30.457 1.00 . A A . 44 LEU C 1 1
1 306 1 1 44 LEU CA C 5.692 2.464 -31.878 1.00 . A A . 44 LEU CA 1 1
1 307 1 1 44 LEU CB C 6.530 3.375 -32.810 1.00 . A A . 44 LEU CB 1 1
1 308 1 1 44 LEU CD1 C 8.629 2.013 -33.403 1.00 . A A . 44 LEU CD1 1 1
1 309 1 1 44 LEU CD2 C 8.838 4.461 -32.913 1.00 . A A . 44 LEU CD2 1 1
1 310 1 1 44 LEU CG C 8.073 3.179 -32.552 1.00 . A A . 44 LEU CG 1 1
1 311 1 1 44 LEU H H 4.056 2.859 -33.176 1.00 . A A . 44 LEU H 1 1
1 312 1 1 44 LEU HA H 6.142 1.480 -31.851 1.00 . A A . 44 LEU HA 1 1
1 313 1 1 44 LEU HB2 H 6.291 3.130 -33.837 1.00 . A A . 44 LEU HB2 1 1
1 314 1 1 44 LEU HB3 H 6.248 4.409 -32.636 1.00 . A A . 44 LEU HB3 1 1
1 315 1 1 44 LEU HD11 H 8.507 2.243 -34.453 1.00 . A A . 44 LEU HD11 1 1
1 316 1 1 44 LEU HD12 H 8.096 1.107 -33.175 1.00 . A A . 44 LEU HD12 1 1
1 317 1 1 44 LEU HD13 H 9.678 1.874 -33.187 1.00 . A A . 44 LEU HD13 1 1
1 318 1 1 44 LEU HD21 H 8.489 5.267 -32.283 1.00 . A A . 44 LEU HD21 1 1
1 319 1 1 44 LEU HD22 H 8.662 4.696 -33.948 1.00 . A A . 44 LEU HD22 1 1
1 320 1 1 44 LEU HD23 H 9.894 4.318 -32.755 1.00 . A A . 44 LEU HD23 1 1
1 321 1 1 44 LEU HG H 8.242 2.958 -31.503 1.00 . A A . 44 LEU HG 1 1
1 322 1 1 44 LEU N N 4.331 2.333 -32.395 1.00 . A A . 44 LEU N 1 1
1 323 1 1 44 LEU O O 6.429 2.578 -29.591 1.00 . A A . 44 LEU O 1 1
1 324 1 1 45 VAL C C 4.278 3.641 -27.894 1.00 . A A . 45 VAL C 1 1
1 325 1 1 45 VAL CA C 4.718 4.670 -28.929 1.00 . A A . 45 VAL CA 1 1
1 326 1 1 45 VAL CB C 3.703 5.828 -28.997 1.00 . A A . 45 VAL CB 1 1
1 327 1 1 45 VAL CG1 C 3.644 6.576 -27.647 1.00 . A A . 45 VAL CG1 1 1
1 328 1 1 45 VAL CG2 C 4.118 6.802 -30.110 1.00 . A A . 45 VAL CG2 1 1
1 329 1 1 45 VAL H H 4.263 4.347 -30.965 1.00 . A A . 45 VAL H 1 1
1 330 1 1 45 VAL HA H 5.682 5.064 -28.643 1.00 . A A . 45 VAL HA 1 1
1 331 1 1 45 VAL HB H 2.722 5.429 -29.223 1.00 . A A . 45 VAL HB 1 1
1 332 1 1 45 VAL HG11 H 2.985 7.430 -27.733 1.00 . A A . 45 VAL HG11 1 1
1 333 1 1 45 VAL HG12 H 4.635 6.917 -27.381 1.00 . A A . 45 VAL HG12 1 1
1 334 1 1 45 VAL HG13 H 3.274 5.918 -26.875 1.00 . A A . 45 VAL HG13 1 1
1 335 1 1 45 VAL HG21 H 4.153 6.285 -31.056 1.00 . A A . 45 VAL HG21 1 1
1 336 1 1 45 VAL HG22 H 5.093 7.211 -29.888 1.00 . A A . 45 VAL HG22 1 1
1 337 1 1 45 VAL HG23 H 3.397 7.601 -30.168 1.00 . A A . 45 VAL HG23 1 1
1 338 1 1 45 VAL N N 4.828 4.028 -30.233 1.00 . A A . 45 VAL N 1 1
1 339 1 1 45 VAL O O 4.725 3.663 -26.747 1.00 . A A . 45 VAL O 1 1
1 340 1 1 46 SER C C 4.011 0.965 -26.725 1.00 . A A . 46 SER C 1 1
1 341 1 1 46 SER CA C 2.861 1.717 -27.401 1.00 . A A . 46 SER CA 1 1
1 342 1 1 46 SER CB C 1.970 0.733 -28.184 1.00 . A A . 46 SER CB 1 1
1 343 1 1 46 SER H H 3.042 2.786 -29.223 1.00 . A A . 46 SER H 1 1
1 344 1 1 46 SER HA H 2.271 2.195 -26.638 1.00 . A A . 46 SER HA 1 1
1 345 1 1 46 SER HB2 H 2.568 0.148 -28.860 1.00 . A A . 46 SER HB2 1 1
1 346 1 1 46 SER HB3 H 1.467 0.068 -27.498 1.00 . A A . 46 SER HB3 1 1
1 347 1 1 46 SER HG H 0.135 1.177 -28.652 1.00 . A A . 46 SER HG 1 1
1 348 1 1 46 SER N N 3.377 2.745 -28.304 1.00 . A A . 46 SER N 1 1
1 349 1 1 46 SER O O 3.985 0.740 -25.526 1.00 . A A . 46 SER O 1 1
1 350 1 1 46 SER OG O 1.007 1.465 -28.931 1.00 . A A . 46 SER OG 1 1
1 351 1 1 47 CYS C C 6.746 0.662 -25.717 1.00 . A A . 47 CYS C 1 1
1 352 1 1 47 CYS CA C 6.206 -0.074 -26.945 1.00 . A A . 47 CYS CA 1 1
1 353 1 1 47 CYS CB C 7.301 -0.166 -28.013 1.00 . A A . 47 CYS CB 1 1
1 354 1 1 47 CYS H H 5.020 0.868 -28.443 1.00 . A A . 47 CYS H 1 1
1 355 1 1 47 CYS HA H 5.912 -1.071 -26.656 1.00 . A A . 47 CYS HA 1 1
1 356 1 1 47 CYS HB2 H 6.920 -0.699 -28.872 1.00 . A A . 47 CYS HB2 1 1
1 357 1 1 47 CYS HB3 H 7.598 0.829 -28.313 1.00 . A A . 47 CYS HB3 1 1
1 358 1 1 47 CYS HG H 8.450 -1.923 -27.081 1.00 . A A . 47 CYS HG 1 1
1 359 1 1 47 CYS N N 5.043 0.628 -27.495 1.00 . A A . 47 CYS N 1 1
1 360 1 1 47 CYS O O 7.098 0.039 -24.722 1.00 . A A . 47 CYS O 1 1
1 361 1 1 47 CYS SG S 8.737 -1.047 -27.351 1.00 . A A . 47 CYS SG 1 1
1 362 1 1 48 VAL C C 6.197 2.940 -23.603 1.00 . A A . 48 VAL C 1 1
1 363 1 1 48 VAL CA C 7.260 2.848 -24.713 1.00 . A A . 48 VAL CA 1 1
1 364 1 1 48 VAL CB C 7.579 4.270 -25.249 1.00 . A A . 48 VAL CB 1 1
1 365 1 1 48 VAL CG1 C 8.264 5.132 -24.155 1.00 . A A . 48 VAL CG1 1 1
1 366 1 1 48 VAL CG2 C 8.514 4.163 -26.471 1.00 . A A . 48 VAL CG2 1 1
1 367 1 1 48 VAL H H 6.482 2.403 -26.638 1.00 . A A . 48 VAL H 1 1
1 368 1 1 48 VAL HA H 8.167 2.423 -24.297 1.00 . A A . 48 VAL HA 1 1
1 369 1 1 48 VAL HB H 6.657 4.751 -25.553 1.00 . A A . 48 VAL HB 1 1
1 370 1 1 48 VAL HG11 H 8.621 6.054 -24.592 1.00 . A A . 48 VAL HG11 1 1
1 371 1 1 48 VAL HG12 H 9.101 4.597 -23.732 1.00 . A A . 48 VAL HG12 1 1
1 372 1 1 48 VAL HG13 H 7.557 5.366 -23.373 1.00 . A A . 48 VAL HG13 1 1
1 373 1 1 48 VAL HG21 H 9.419 3.645 -26.189 1.00 . A A . 48 VAL HG21 1 1
1 374 1 1 48 VAL HG22 H 8.763 5.156 -26.821 1.00 . A A . 48 VAL HG22 1 1
1 375 1 1 48 VAL HG23 H 8.018 3.623 -27.262 1.00 . A A . 48 VAL HG23 1 1
1 376 1 1 48 VAL N N 6.785 1.990 -25.810 1.00 . A A . 48 VAL N 1 1
1 377 1 1 48 VAL O O 6.470 3.433 -22.515 1.00 . A A . 48 VAL O 1 1
1 378 1 1 49 LEU C C 3.021 1.275 -22.992 1.00 . A A . 49 LEU C 1 1
1 379 1 1 49 LEU CA C 3.850 2.554 -22.935 1.00 . A A . 49 LEU CA 1 1
1 380 1 1 49 LEU CB C 2.947 3.784 -23.251 1.00 . A A . 49 LEU CB 1 1
1 381 1 1 49 LEU CD1 C 2.755 5.227 -21.141 1.00 . A A . 49 LEU CD1 1 1
1 382 1 1 49 LEU CD2 C 0.681 4.730 -22.459 1.00 . A A . 49 LEU CD2 1 1
1 383 1 1 49 LEU CG C 2.048 4.167 -22.007 1.00 . A A . 49 LEU CG 1 1
1 384 1 1 49 LEU H H 4.813 2.130 -24.803 1.00 . A A . 49 LEU H 1 1
1 385 1 1 49 LEU HA H 4.240 2.655 -21.926 1.00 . A A . 49 LEU HA 1 1
1 386 1 1 49 LEU HB2 H 3.586 4.616 -23.523 1.00 . A A . 49 LEU HB2 1 1
1 387 1 1 49 LEU HB3 H 2.321 3.555 -24.104 1.00 . A A . 49 LEU HB3 1 1
1 388 1 1 49 LEU HD11 H 2.161 5.433 -20.266 1.00 . A A . 49 LEU HD11 1 1
1 389 1 1 49 LEU HD12 H 2.877 6.138 -21.710 1.00 . A A . 49 LEU HD12 1 1
1 390 1 1 49 LEU HD13 H 3.723 4.858 -20.842 1.00 . A A . 49 LEU HD13 1 1
1 391 1 1 49 LEU HD21 H 0.839 5.597 -23.083 1.00 . A A . 49 LEU HD21 1 1
1 392 1 1 49 LEU HD22 H 0.094 5.013 -21.591 1.00 . A A . 49 LEU HD22 1 1
1 393 1 1 49 LEU HD23 H 0.151 3.975 -23.018 1.00 . A A . 49 LEU HD23 1 1
1 394 1 1 49 LEU HG H 1.874 3.286 -21.398 1.00 . A A . 49 LEU HG 1 1
1 395 1 1 49 LEU N N 4.970 2.489 -23.906 1.00 . A A . 49 LEU N 1 1
1 396 1 1 49 LEU O O 1.790 1.320 -22.926 1.00 . A A . 49 LEU O 1 1
1 397 1 1 50 SER C C 3.725 -2.122 -22.201 1.00 . A A . 50 SER C 1 1
1 398 1 1 50 SER CA C 3.066 -1.174 -23.199 1.00 . A A . 50 SER CA 1 1
1 399 1 1 50 SER CB C 3.180 -1.726 -24.642 1.00 . A A . 50 SER CB 1 1
1 400 1 1 50 SER H H 4.685 0.190 -23.176 1.00 . A A . 50 SER H 1 1
1 401 1 1 50 SER HA H 2.012 -1.098 -22.944 1.00 . A A . 50 SER HA 1 1
1 402 1 1 50 SER HB2 H 4.195 -1.636 -24.987 1.00 . A A . 50 SER HB2 1 1
1 403 1 1 50 SER HB3 H 2.887 -2.766 -24.689 1.00 . A A . 50 SER HB3 1 1
1 404 1 1 50 SER HG H 2.729 -0.950 -26.358 1.00 . A A . 50 SER HG 1 1
1 405 1 1 50 SER N N 3.710 0.143 -23.123 1.00 . A A . 50 SER N 1 1
1 406 1 1 50 SER O O 4.422 -1.707 -21.280 1.00 . A A . 50 SER O 1 1
1 407 1 1 50 SER OG O 2.329 -0.973 -25.487 1.00 . A A . 50 SER OG 1 1
1 408 1 1 51 ASP C C 5.480 -4.330 -21.398 1.00 . A A . 51 ASP C 1 1
1 409 1 1 51 ASP CA C 3.960 -4.440 -21.535 1.00 . A A . 51 ASP CA 1 1
1 410 1 1 51 ASP CB C 3.575 -5.824 -22.076 1.00 . A A . 51 ASP CB 1 1
1 411 1 1 51 ASP CG C 4.028 -6.917 -21.104 1.00 . A A . 51 ASP CG 1 1
1 412 1 1 51 ASP H H 2.854 -3.562 -23.156 1.00 . A A . 51 ASP H 1 1
1 413 1 1 51 ASP HA H 3.520 -4.313 -20.557 1.00 . A A . 51 ASP HA 1 1
1 414 1 1 51 ASP HB2 H 2.503 -5.870 -22.193 1.00 . A A . 51 ASP HB2 1 1
1 415 1 1 51 ASP HB3 H 4.048 -5.981 -23.036 1.00 . A A . 51 ASP HB3 1 1
1 416 1 1 51 ASP N N 3.450 -3.387 -22.406 1.00 . A A . 51 ASP N 1 1
1 417 1 1 51 ASP O O 6.010 -4.438 -20.290 1.00 . A A . 51 ASP O 1 1
1 418 1 1 51 ASP OD1 O 3.656 -6.832 -19.944 1.00 . A A . 51 ASP OD1 1 1
1 419 1 1 51 ASP OD2 O 4.754 -7.803 -21.524 1.00 . A A . 51 ASP OD2 1 1
1 420 1 1 52 GLU C C 8.109 -2.936 -21.537 1.00 . A A . 52 GLU C 1 1
1 421 1 1 52 GLU CA C 7.652 -4.063 -22.460 1.00 . A A . 52 GLU CA 1 1
1 422 1 1 52 GLU CB C 8.182 -3.817 -23.886 1.00 . A A . 52 GLU CB 1 1
1 423 1 1 52 GLU CD C 8.330 -4.774 -26.206 1.00 . A A . 52 GLU CD 1 1
1 424 1 1 52 GLU CG C 7.853 -5.027 -24.778 1.00 . A A . 52 GLU CG 1 1
1 425 1 1 52 GLU H H 5.773 -4.107 -23.404 1.00 . A A . 52 GLU H 1 1
1 426 1 1 52 GLU HA H 8.050 -4.999 -22.093 1.00 . A A . 52 GLU HA 1 1
1 427 1 1 52 GLU HB2 H 7.714 -2.933 -24.293 1.00 . A A . 52 GLU HB2 1 1
1 428 1 1 52 GLU HB3 H 9.255 -3.679 -23.862 1.00 . A A . 52 GLU HB3 1 1
1 429 1 1 52 GLU HG2 H 8.344 -5.906 -24.386 1.00 . A A . 52 GLU HG2 1 1
1 430 1 1 52 GLU HG3 H 6.784 -5.187 -24.785 1.00 . A A . 52 GLU HG3 1 1
1 431 1 1 52 GLU N N 6.197 -4.143 -22.514 1.00 . A A . 52 GLU N 1 1
1 432 1 1 52 GLU O O 8.895 -3.158 -20.618 1.00 . A A . 52 GLU O 1 1
1 433 1 1 52 GLU OE1 O 8.036 -3.710 -26.726 1.00 . A A . 52 GLU OE1 1 1
1 434 1 1 52 GLU OE2 O 8.993 -5.640 -26.754 1.00 . A A . 52 GLU OE2 1 1
1 435 1 1 53 PHE C C 7.497 -0.792 -19.517 1.00 . A A . 53 PHE C 1 1
1 436 1 1 53 PHE CA C 7.965 -0.590 -20.958 1.00 . A A . 53 PHE CA 1 1
1 437 1 1 53 PHE CB C 7.349 0.687 -21.546 1.00 . A A . 53 PHE CB 1 1
1 438 1 1 53 PHE CD1 C 9.115 2.317 -20.771 1.00 . A A . 53 PHE CD1 1 1
1 439 1 1 53 PHE CD2 C 6.855 2.589 -19.935 1.00 . A A . 53 PHE CD2 1 1
1 440 1 1 53 PHE CE1 C 9.527 3.422 -20.017 1.00 . A A . 53 PHE CE1 1 1
1 441 1 1 53 PHE CE2 C 7.266 3.695 -19.181 1.00 . A A . 53 PHE CE2 1 1
1 442 1 1 53 PHE CG C 7.778 1.901 -20.730 1.00 . A A . 53 PHE CG 1 1
1 443 1 1 53 PHE CZ C 8.603 4.112 -19.221 1.00 . A A . 53 PHE CZ 1 1
1 444 1 1 53 PHE H H 6.974 -1.623 -22.523 1.00 . A A . 53 PHE H 1 1
1 445 1 1 53 PHE HA H 9.042 -0.486 -20.956 1.00 . A A . 53 PHE HA 1 1
1 446 1 1 53 PHE HB2 H 7.698 0.804 -22.552 1.00 . A A . 53 PHE HB2 1 1
1 447 1 1 53 PHE HB3 H 6.272 0.590 -21.555 1.00 . A A . 53 PHE HB3 1 1
1 448 1 1 53 PHE HD1 H 9.834 1.794 -21.380 1.00 . A A . 53 PHE HD1 1 1
1 449 1 1 53 PHE HD2 H 5.823 2.275 -19.896 1.00 . A A . 53 PHE HD2 1 1
1 450 1 1 53 PHE HE1 H 10.557 3.744 -20.046 1.00 . A A . 53 PHE HE1 1 1
1 451 1 1 53 PHE HE2 H 6.550 4.218 -18.578 1.00 . A A . 53 PHE HE2 1 1
1 452 1 1 53 PHE HZ H 8.927 4.964 -18.648 1.00 . A A . 53 PHE HZ 1 1
1 453 1 1 53 PHE N N 7.605 -1.735 -21.781 1.00 . A A . 53 PHE N 1 1
1 454 1 1 53 PHE O O 8.241 -0.520 -18.580 1.00 . A A . 53 PHE O 1 1
1 455 1 1 54 CYS C C 6.565 -2.442 -17.195 1.00 . A A . 54 CYS C 1 1
1 456 1 1 54 CYS CA C 5.705 -1.478 -18.012 1.00 . A A . 54 CYS CA 1 1
1 457 1 1 54 CYS CB C 4.278 -2.028 -18.123 1.00 . A A . 54 CYS CB 1 1
1 458 1 1 54 CYS H H 5.712 -1.463 -20.136 1.00 . A A . 54 CYS H 1 1
1 459 1 1 54 CYS HA H 5.666 -0.530 -17.497 1.00 . A A . 54 CYS HA 1 1
1 460 1 1 54 CYS HB2 H 3.672 -1.344 -18.699 1.00 . A A . 54 CYS HB2 1 1
1 461 1 1 54 CYS HB3 H 4.297 -2.991 -18.613 1.00 . A A . 54 CYS HB3 1 1
1 462 1 1 54 CYS HG H 3.458 -1.332 -16.091 1.00 . A A . 54 CYS HG 1 1
1 463 1 1 54 CYS N N 6.260 -1.262 -19.348 1.00 . A A . 54 CYS N 1 1
1 464 1 1 54 CYS O O 6.940 -2.124 -16.081 1.00 . A A . 54 CYS O 1 1
1 465 1 1 54 CYS SG S 3.567 -2.210 -16.465 1.00 . A A . 54 CYS SG 1 1
1 466 1 1 55 GLN C C 9.028 -4.025 -16.658 1.00 . A A . 55 GLN C 1 1
1 467 1 1 55 GLN CA C 7.691 -4.622 -17.086 1.00 . A A . 55 GLN CA 1 1
1 468 1 1 55 GLN CB C 7.928 -5.814 -18.043 1.00 . A A . 55 GLN CB 1 1
1 469 1 1 55 GLN CD C 7.738 -7.575 -16.237 1.00 . A A . 55 GLN CD 1 1
1 470 1 1 55 GLN CG C 8.641 -6.982 -17.318 1.00 . A A . 55 GLN CG 1 1
1 471 1 1 55 GLN H H 6.553 -3.794 -18.640 1.00 . A A . 55 GLN H 1 1
1 472 1 1 55 GLN HA H 7.159 -4.968 -16.221 1.00 . A A . 55 GLN HA 1 1
1 473 1 1 55 GLN HB2 H 6.976 -6.155 -18.421 1.00 . A A . 55 GLN HB2 1 1
1 474 1 1 55 GLN HB3 H 8.538 -5.487 -18.877 1.00 . A A . 55 GLN HB3 1 1
1 475 1 1 55 GLN HE21 H 8.957 -7.108 -14.740 1.00 . A A . 55 GLN HE21 1 1
1 476 1 1 55 GLN HE22 H 7.525 -7.900 -14.291 1.00 . A A . 55 GLN HE22 1 1
1 477 1 1 55 GLN HG2 H 8.878 -7.753 -18.036 1.00 . A A . 55 GLN HG2 1 1
1 478 1 1 55 GLN HG3 H 9.556 -6.632 -16.867 1.00 . A A . 55 GLN HG3 1 1
1 479 1 1 55 GLN N N 6.877 -3.610 -17.763 1.00 . A A . 55 GLN N 1 1
1 480 1 1 55 GLN NE2 N 8.104 -7.525 -14.986 1.00 . A A . 55 GLN NE2 1 1
1 481 1 1 55 GLN O O 9.480 -4.210 -15.539 1.00 . A A . 55 GLN O 1 1
1 482 1 1 55 GLN OE1 O 6.659 -8.079 -16.547 1.00 . A A . 55 GLN OE1 1 1
1 483 1 1 56 GLU C C 10.819 -1.656 -16.226 1.00 . A A . 56 GLU C 1 1
1 484 1 1 56 GLU CA C 10.967 -2.728 -17.290 1.00 . A A . 56 GLU CA 1 1
1 485 1 1 56 GLU CB C 11.546 -2.112 -18.582 1.00 . A A . 56 GLU CB 1 1
1 486 1 1 56 GLU CD C 13.115 -4.044 -19.132 1.00 . A A . 56 GLU CD 1 1
1 487 1 1 56 GLU CG C 11.901 -3.226 -19.601 1.00 . A A . 56 GLU CG 1 1
1 488 1 1 56 GLU H H 9.307 -3.248 -18.472 1.00 . A A . 56 GLU H 1 1
1 489 1 1 56 GLU HA H 11.646 -3.485 -16.921 1.00 . A A . 56 GLU HA 1 1
1 490 1 1 56 GLU HB2 H 10.808 -1.451 -19.015 1.00 . A A . 56 GLU HB2 1 1
1 491 1 1 56 GLU HB3 H 12.439 -1.540 -18.353 1.00 . A A . 56 GLU HB3 1 1
1 492 1 1 56 GLU HG2 H 11.057 -3.887 -19.727 1.00 . A A . 56 GLU HG2 1 1
1 493 1 1 56 GLU HG3 H 12.136 -2.770 -20.556 1.00 . A A . 56 GLU HG3 1 1
1 494 1 1 56 GLU N N 9.677 -3.331 -17.573 1.00 . A A . 56 GLU N 1 1
1 495 1 1 56 GLU O O 11.752 -1.402 -15.478 1.00 . A A . 56 GLU O 1 1
1 496 1 1 56 GLU OE1 O 13.750 -3.637 -18.174 1.00 . A A . 56 GLU OE1 1 1
1 497 1 1 56 GLU OE2 O 13.383 -5.064 -19.745 1.00 . A A . 56 GLU OE2 1 1
1 498 1 1 57 LEU C C 9.395 -0.488 -13.784 1.00 . A A . 57 LEU C 1 1
1 499 1 1 57 LEU CA C 9.389 0.043 -15.211 1.00 . A A . 57 LEU CA 1 1
1 500 1 1 57 LEU CB C 8.017 0.702 -15.512 1.00 . A A . 57 LEU CB 1 1
1 501 1 1 57 LEU CD1 C 8.581 3.176 -15.736 1.00 . A A . 57 LEU CD1 1 1
1 502 1 1 57 LEU CD2 C 6.425 2.490 -14.671 1.00 . A A . 57 LEU CD2 1 1
1 503 1 1 57 LEU CG C 7.904 2.116 -14.851 1.00 . A A . 57 LEU CG 1 1
1 504 1 1 57 LEU H H 8.937 -1.292 -16.795 1.00 . A A . 57 LEU H 1 1
1 505 1 1 57 LEU HA H 10.171 0.776 -15.302 1.00 . A A . 57 LEU HA 1 1
1 506 1 1 57 LEU HB2 H 7.898 0.789 -16.581 1.00 . A A . 57 LEU HB2 1 1
1 507 1 1 57 LEU HB3 H 7.229 0.060 -15.138 1.00 . A A . 57 LEU HB3 1 1
1 508 1 1 57 LEU HD11 H 8.566 4.131 -15.232 1.00 . A A . 57 LEU HD11 1 1
1 509 1 1 57 LEU HD12 H 8.054 3.246 -16.667 1.00 . A A . 57 LEU HD12 1 1
1 510 1 1 57 LEU HD13 H 9.591 2.892 -15.936 1.00 . A A . 57 LEU HD13 1 1
1 511 1 1 57 LEU HD21 H 5.939 2.482 -15.637 1.00 . A A . 57 LEU HD21 1 1
1 512 1 1 57 LEU HD22 H 6.343 3.473 -14.231 1.00 . A A . 57 LEU HD22 1 1
1 513 1 1 57 LEU HD23 H 5.955 1.765 -14.024 1.00 . A A . 57 LEU HD23 1 1
1 514 1 1 57 LEU HG H 8.388 2.109 -13.885 1.00 . A A . 57 LEU HG 1 1
1 515 1 1 57 LEU N N 9.644 -1.026 -16.179 1.00 . A A . 57 LEU N 1 1
1 516 1 1 57 LEU O O 10.115 0.014 -12.922 1.00 . A A . 57 LEU O 1 1
1 517 1 1 58 ILE C C 9.843 -2.641 -11.811 1.00 . A A . 58 ILE C 1 1
1 518 1 1 58 ILE CA C 8.474 -2.111 -12.222 1.00 . A A . 58 ILE CA 1 1
1 519 1 1 58 ILE CB C 7.381 -3.236 -12.213 1.00 . A A . 58 ILE CB 1 1
1 520 1 1 58 ILE CD1 C 8.328 -5.383 -11.090 1.00 . A A . 58 ILE CD1 1 1
1 521 1 1 58 ILE CG1 C 7.456 -4.113 -10.894 1.00 . A A . 58 ILE CG1 1 1
1 522 1 1 58 ILE CG2 C 7.525 -4.121 -13.468 1.00 . A A . 58 ILE CG2 1 1
1 523 1 1 58 ILE H H 8.026 -1.842 -14.300 1.00 . A A . 58 ILE H 1 1
1 524 1 1 58 ILE HA H 8.187 -1.343 -11.519 1.00 . A A . 58 ILE HA 1 1
1 525 1 1 58 ILE HB H 6.405 -2.754 -12.257 1.00 . A A . 58 ILE HB 1 1
1 526 1 1 58 ILE HD11 H 9.200 -5.155 -11.693 1.00 . A A . 58 ILE HD11 1 1
1 527 1 1 58 ILE HD12 H 7.745 -6.123 -11.614 1.00 . A A . 58 ILE HD12 1 1
1 528 1 1 58 ILE HD13 H 8.641 -5.769 -10.133 1.00 . A A . 58 ILE HD13 1 1
1 529 1 1 58 ILE HG12 H 7.865 -3.528 -10.083 1.00 . A A . 58 ILE HG12 1 1
1 530 1 1 58 ILE HG13 H 6.458 -4.425 -10.614 1.00 . A A . 58 ILE HG13 1 1
1 531 1 1 58 ILE HG21 H 7.327 -3.547 -14.336 1.00 . A A . 58 ILE HG21 1 1
1 532 1 1 58 ILE HG22 H 6.829 -4.944 -13.417 1.00 . A A . 58 ILE HG22 1 1
1 533 1 1 58 ILE HG23 H 8.527 -4.509 -13.514 1.00 . A A . 58 ILE HG23 1 1
1 534 1 1 58 ILE N N 8.574 -1.506 -13.554 1.00 . A A . 58 ILE N 1 1
1 535 1 1 58 ILE O O 10.204 -2.645 -10.632 1.00 . A A . 58 ILE O 1 1
1 536 1 1 59 GLN C C 12.904 -2.466 -12.315 1.00 . A A . 59 GLN C 1 1
1 537 1 1 59 GLN CA C 11.940 -3.620 -12.590 1.00 . A A . 59 GLN CA 1 1
1 538 1 1 59 GLN CB C 12.392 -4.420 -13.832 1.00 . A A . 59 GLN CB 1 1
1 539 1 1 59 GLN CD C 14.102 -6.050 -14.726 1.00 . A A . 59 GLN CD 1 1
1 540 1 1 59 GLN CG C 13.701 -5.182 -13.539 1.00 . A A . 59 GLN CG 1 1
1 541 1 1 59 GLN H H 10.218 -3.025 -13.717 1.00 . A A . 59 GLN H 1 1
1 542 1 1 59 GLN HA H 11.927 -4.277 -11.729 1.00 . A A . 59 GLN HA 1 1
1 543 1 1 59 GLN HB2 H 11.618 -5.125 -14.098 1.00 . A A . 59 GLN HB2 1 1
1 544 1 1 59 GLN HB3 H 12.550 -3.741 -14.661 1.00 . A A . 59 GLN HB3 1 1
1 545 1 1 59 GLN HE21 H 14.548 -7.613 -13.587 1.00 . A A . 59 GLN HE21 1 1
1 546 1 1 59 GLN HE22 H 14.771 -7.843 -15.255 1.00 . A A . 59 GLN HE22 1 1
1 547 1 1 59 GLN HG2 H 14.494 -4.478 -13.344 1.00 . A A . 59 GLN HG2 1 1
1 548 1 1 59 GLN HG3 H 13.564 -5.810 -12.672 1.00 . A A . 59 GLN HG3 1 1
1 549 1 1 59 GLN N N 10.594 -3.081 -12.811 1.00 . A A . 59 GLN N 1 1
1 550 1 1 59 GLN NE2 N 14.507 -7.272 -14.505 1.00 . A A . 59 GLN NE2 1 1
1 551 1 1 59 GLN O O 14.026 -2.669 -11.850 1.00 . A A . 59 GLN O 1 1
1 552 1 1 59 GLN OE1 O 14.067 -5.609 -15.874 1.00 . A A . 59 GLN OE1 1 1
1 553 1 1 60 TYR C C 12.811 0.691 -11.097 1.00 . A A . 60 TYR C 1 1
1 554 1 1 60 TYR CA C 13.237 -0.013 -12.378 1.00 . A A . 60 TYR CA 1 1
1 555 1 1 60 TYR CB C 13.103 0.958 -13.606 1.00 . A A . 60 TYR CB 1 1
1 556 1 1 60 TYR CD1 C 15.204 0.225 -14.793 1.00 . A A . 60 TYR CD1 1 1
1 557 1 1 60 TYR CD2 C 15.021 2.552 -14.133 1.00 . A A . 60 TYR CD2 1 1
1 558 1 1 60 TYR CE1 C 16.473 0.477 -15.330 1.00 . A A . 60 TYR CE1 1 1
1 559 1 1 60 TYR CE2 C 16.289 2.804 -14.671 1.00 . A A . 60 TYR CE2 1 1
1 560 1 1 60 TYR CG C 14.478 1.262 -14.194 1.00 . A A . 60 TYR CG 1 1
1 561 1 1 60 TYR CZ C 17.015 1.766 -15.269 1.00 . A A . 60 TYR CZ 1 1
1 562 1 1 60 TYR H H 11.519 -1.169 -12.930 1.00 . A A . 60 TYR H 1 1
1 563 1 1 60 TYR HA H 14.281 -0.287 -12.250 1.00 . A A . 60 TYR HA 1 1
1 564 1 1 60 TYR HB2 H 12.509 0.492 -14.361 1.00 . A A . 60 TYR HB2 1 1
1 565 1 1 60 TYR HB3 H 12.608 1.879 -13.319 1.00 . A A . 60 TYR HB3 1 1
1 566 1 1 60 TYR HD1 H 14.790 -0.773 -14.843 1.00 . A A . 60 TYR HD1 1 1
1 567 1 1 60 TYR HD2 H 14.469 3.356 -13.673 1.00 . A A . 60 TYR HD2 1 1
1 568 1 1 60 TYR HE1 H 17.036 -0.327 -15.785 1.00 . A A . 60 TYR HE1 1 1
1 569 1 1 60 TYR HE2 H 16.709 3.798 -14.623 1.00 . A A . 60 TYR HE2 1 1
1 570 1 1 60 TYR HH H 18.807 1.238 -15.636 1.00 . A A . 60 TYR HH 1 1
1 571 1 1 60 TYR N N 12.435 -1.240 -12.593 1.00 . A A . 60 TYR N 1 1
1 572 1 1 60 TYR O O 13.381 1.731 -10.749 1.00 . A A . 60 TYR O 1 1
1 573 1 1 60 TYR OH O 18.261 2.014 -15.791 1.00 . A A . 60 TYR OH 1 1
1 574 1 1 61 GLY C C 10.388 1.933 -9.453 1.00 . A A . 61 GLY C 1 1
1 575 1 1 61 GLY CA C 11.364 0.800 -9.159 1.00 . A A . 61 GLY CA 1 1
1 576 1 1 61 GLY H H 11.372 -0.665 -10.697 1.00 . A A . 61 GLY H 1 1
1 577 1 1 61 GLY HA2 H 10.866 0.067 -8.545 1.00 . A A . 61 GLY HA2 1 1
1 578 1 1 61 GLY HA3 H 12.211 1.198 -8.607 1.00 . A A . 61 GLY HA3 1 1
1 579 1 1 61 GLY N N 11.812 0.155 -10.389 1.00 . A A . 61 GLY N 1 1
1 580 1 1 61 GLY O O 10.521 3.000 -8.860 1.00 . A A . 61 GLY O 1 1
1 581 1 1 62 PHE C C 8.119 3.739 -9.714 1.00 . A A . 62 PHE C 1 1
1 582 1 1 62 PHE CA C 8.434 2.736 -10.836 1.00 . A A . 62 PHE CA 1 1
1 583 1 1 62 PHE CB C 7.117 2.042 -11.293 1.00 . A A . 62 PHE CB 1 1
1 584 1 1 62 PHE CD1 C 6.729 0.495 -9.322 1.00 . A A . 62 PHE CD1 1 1
1 585 1 1 62 PHE CD2 C 5.111 2.256 -9.724 1.00 . A A . 62 PHE CD2 1 1
1 586 1 1 62 PHE CE1 C 5.995 0.074 -8.207 1.00 . A A . 62 PHE CE1 1 1
1 587 1 1 62 PHE CE2 C 4.377 1.835 -8.607 1.00 . A A . 62 PHE CE2 1 1
1 588 1 1 62 PHE CG C 6.287 1.586 -10.080 1.00 . A A . 62 PHE CG 1 1
1 589 1 1 62 PHE CZ C 4.818 0.745 -7.849 1.00 . A A . 62 PHE CZ 1 1
1 590 1 1 62 PHE H H 9.434 0.841 -10.866 1.00 . A A . 62 PHE H 1 1
1 591 1 1 62 PHE HA H 8.846 3.284 -11.676 1.00 . A A . 62 PHE HA 1 1
1 592 1 1 62 PHE HB2 H 6.542 2.735 -11.896 1.00 . A A . 62 PHE HB2 1 1
1 593 1 1 62 PHE HB3 H 7.364 1.180 -11.892 1.00 . A A . 62 PHE HB3 1 1
1 594 1 1 62 PHE HD1 H 7.636 -0.019 -9.588 1.00 . A A . 62 PHE HD1 1 1
1 595 1 1 62 PHE HD2 H 4.764 3.099 -10.304 1.00 . A A . 62 PHE HD2 1 1
1 596 1 1 62 PHE HE1 H 6.335 -0.767 -7.622 1.00 . A A . 62 PHE HE1 1 1
1 597 1 1 62 PHE HE2 H 3.468 2.351 -8.334 1.00 . A A . 62 PHE HE2 1 1
1 598 1 1 62 PHE HZ H 4.251 0.421 -6.989 1.00 . A A . 62 PHE HZ 1 1
1 599 1 1 62 PHE N N 9.444 1.711 -10.414 1.00 . A A . 62 PHE N 1 1
1 600 1 1 62 PHE O O 8.301 3.426 -8.537 1.00 . A A . 62 PHE O 1 1
1 601 1 1 63 VAL C C 6.032 6.711 -9.511 1.00 . A A . 63 VAL C 1 1
1 602 1 1 63 VAL CA C 7.228 5.903 -9.026 1.00 . A A . 63 VAL CA 1 1
1 603 1 1 63 VAL CB C 8.445 6.832 -8.767 1.00 . A A . 63 VAL CB 1 1
1 604 1 1 63 VAL CG1 C 8.063 7.966 -7.777 1.00 . A A . 63 VAL CG1 1 1
1 605 1 1 63 VAL CG2 C 9.634 6.002 -8.189 1.00 . A A . 63 VAL CG2 1 1
1 606 1 1 63 VAL H H 7.345 5.135 -10.971 1.00 . A A . 63 VAL H 1 1
1 607 1 1 63 VAL HA H 6.948 5.415 -8.098 1.00 . A A . 63 VAL HA 1 1
1 608 1 1 63 VAL HB H 8.747 7.277 -9.710 1.00 . A A . 63 VAL HB 1 1
1 609 1 1 63 VAL HG11 H 7.565 7.546 -6.914 1.00 . A A . 63 VAL HG11 1 1
1 610 1 1 63 VAL HG12 H 7.402 8.669 -8.264 1.00 . A A . 63 VAL HG12 1 1
1 611 1 1 63 VAL HG13 H 8.953 8.490 -7.456 1.00 . A A . 63 VAL HG13 1 1
1 612 1 1 63 VAL HG21 H 10.087 5.415 -8.978 1.00 . A A . 63 VAL HG21 1 1
1 613 1 1 63 VAL HG22 H 9.285 5.345 -7.407 1.00 . A A . 63 VAL HG22 1 1
1 614 1 1 63 VAL HG23 H 10.379 6.662 -7.773 1.00 . A A . 63 VAL HG23 1 1
1 615 1 1 63 VAL N N 7.580 4.917 -10.046 1.00 . A A . 63 VAL N 1 1
1 616 1 1 63 VAL O O 4.909 6.524 -9.035 1.00 . A A . 63 VAL O 1 1
1 617 1 1 64 ARG C C 5.590 8.750 -12.500 1.00 . A A . 64 ARG C 1 1
1 618 1 1 64 ARG CA C 5.237 8.457 -11.046 1.00 . A A . 64 ARG CA 1 1
1 619 1 1 64 ARG CB C 5.151 9.798 -10.273 1.00 . A A . 64 ARG CB 1 1
1 620 1 1 64 ARG CD C 4.389 10.958 -8.176 1.00 . A A . 64 ARG CD 1 1
1 621 1 1 64 ARG CG C 4.449 9.612 -8.918 1.00 . A A . 64 ARG CG 1 1
1 622 1 1 64 ARG CZ C 6.477 10.848 -6.898 1.00 . A A . 64 ARG CZ 1 1
1 623 1 1 64 ARG H H 7.191 7.681 -10.810 1.00 . A A . 64 ARG H 1 1
1 624 1 1 64 ARG HA H 4.271 7.955 -11.012 1.00 . A A . 64 ARG HA 1 1
1 625 1 1 64 ARG HB2 H 6.154 10.168 -10.108 1.00 . A A . 64 ARG HB2 1 1
1 626 1 1 64 ARG HB3 H 4.596 10.525 -10.854 1.00 . A A . 64 ARG HB3 1 1
1 627 1 1 64 ARG HD2 H 3.905 11.694 -8.805 1.00 . A A . 64 ARG HD2 1 1
1 628 1 1 64 ARG HD3 H 3.814 10.843 -7.267 1.00 . A A . 64 ARG HD3 1 1
1 629 1 1 64 ARG HE H 6.120 12.179 -8.345 1.00 . A A . 64 ARG HE 1 1
1 630 1 1 64 ARG HG2 H 3.446 9.248 -9.088 1.00 . A A . 64 ARG HG2 1 1
1 631 1 1 64 ARG HG3 H 4.987 8.898 -8.324 1.00 . A A . 64 ARG HG3 1 1
1 632 1 1 64 ARG HH11 H 5.099 9.465 -6.460 1.00 . A A . 64 ARG HH11 1 1
1 633 1 1 64 ARG HH12 H 6.560 9.386 -5.537 1.00 . A A . 64 ARG HH12 1 1
1 634 1 1 64 ARG HH21 H 8.023 12.103 -7.117 1.00 . A A . 64 ARG HH21 1 1
1 635 1 1 64 ARG HH22 H 8.212 10.887 -5.899 1.00 . A A . 64 ARG HH22 1 1
1 636 1 1 64 ARG N N 6.281 7.602 -10.467 1.00 . A A . 64 ARG N 1 1
1 637 1 1 64 ARG NE N 5.747 11.420 -7.851 1.00 . A A . 64 ARG NE 1 1
1 638 1 1 64 ARG NH1 N 6.008 9.821 -6.245 1.00 . A A . 64 ARG NH1 1 1
1 639 1 1 64 ARG NH2 N 7.662 11.315 -6.616 1.00 . A A . 64 ARG NH2 1 1
1 640 1 1 64 ARG O O 6.509 9.516 -12.784 1.00 . A A . 64 ARG O 1 1
1 641 1 1 65 LEU C C 4.250 9.432 -15.380 1.00 . A A . 65 LEU C 1 1
1 642 1 1 65 LEU CA C 5.089 8.270 -14.846 1.00 . A A . 65 LEU CA 1 1
1 643 1 1 65 LEU CB C 4.690 6.944 -15.568 1.00 . A A . 65 LEU CB 1 1
1 644 1 1 65 LEU CD1 C 5.540 7.850 -17.805 1.00 . A A . 65 LEU CD1 1 1
1 645 1 1 65 LEU CD2 C 7.080 6.392 -16.345 1.00 . A A . 65 LEU CD2 1 1
1 646 1 1 65 LEU CG C 5.601 6.666 -16.798 1.00 . A A . 65 LEU CG 1 1
1 647 1 1 65 LEU H H 4.191 7.486 -13.121 1.00 . A A . 65 LEU H 1 1
1 648 1 1 65 LEU HA H 6.138 8.487 -15.023 1.00 . A A . 65 LEU HA 1 1
1 649 1 1 65 LEU HB2 H 4.779 6.123 -14.875 1.00 . A A . 65 LEU HB2 1 1
1 650 1 1 65 LEU HB3 H 3.658 6.990 -15.900 1.00 . A A . 65 LEU HB3 1 1
1 651 1 1 65 LEU HD11 H 4.527 8.219 -17.892 1.00 . A A . 65 LEU HD11 1 1
1 652 1 1 65 LEU HD12 H 5.873 7.506 -18.773 1.00 . A A . 65 LEU HD12 1 1
1 653 1 1 65 LEU HD13 H 6.186 8.650 -17.475 1.00 . A A . 65 LEU HD13 1 1
1 654 1 1 65 LEU HD21 H 7.695 7.251 -16.550 1.00 . A A . 65 LEU HD21 1 1
1 655 1 1 65 LEU HD22 H 7.463 5.565 -16.887 1.00 . A A . 65 LEU HD22 1 1
1 656 1 1 65 LEU HD23 H 7.138 6.163 -15.288 1.00 . A A . 65 LEU HD23 1 1
1 657 1 1 65 LEU HG H 5.227 5.787 -17.300 1.00 . A A . 65 LEU HG 1 1
1 658 1 1 65 LEU N N 4.868 8.112 -13.413 1.00 . A A . 65 LEU N 1 1
1 659 1 1 65 LEU O O 3.047 9.504 -15.144 1.00 . A A . 65 LEU O 1 1
1 660 1 1 66 ILE C C 4.655 11.502 -18.199 1.00 . A A . 66 ILE C 1 1
1 661 1 1 66 ILE CA C 4.231 11.464 -16.737 1.00 . A A . 66 ILE CA 1 1
1 662 1 1 66 ILE CB C 4.618 12.776 -16.012 1.00 . A A . 66 ILE CB 1 1
1 663 1 1 66 ILE CD1 C 5.595 12.282 -13.684 1.00 . A A . 66 ILE CD1 1 1
1 664 1 1 66 ILE CG1 C 4.318 12.657 -14.462 1.00 . A A . 66 ILE CG1 1 1
1 665 1 1 66 ILE CG2 C 3.820 13.954 -16.631 1.00 . A A . 66 ILE CG2 1 1
1 666 1 1 66 ILE H H 5.854 10.186 -16.278 1.00 . A A . 66 ILE H 1 1
1 667 1 1 66 ILE HA H 3.152 11.341 -16.695 1.00 . A A . 66 ILE HA 1 1
1 668 1 1 66 ILE HB H 5.668 12.959 -16.165 1.00 . A A . 66 ILE HB 1 1
1 669 1 1 66 ILE HD11 H 6.246 13.142 -13.635 1.00 . A A . 66 ILE HD11 1 1
1 670 1 1 66 ILE HD12 H 6.106 11.473 -14.186 1.00 . A A . 66 ILE HD12 1 1
1 671 1 1 66 ILE HD13 H 5.332 11.974 -12.684 1.00 . A A . 66 ILE HD13 1 1
1 672 1 1 66 ILE HG12 H 3.955 13.600 -14.075 1.00 . A A . 66 ILE HG12 1 1
1 673 1 1 66 ILE HG13 H 3.565 11.899 -14.278 1.00 . A A . 66 ILE HG13 1 1
1 674 1 1 66 ILE HG21 H 2.761 13.744 -16.582 1.00 . A A . 66 ILE HG21 1 1
1 675 1 1 66 ILE HG22 H 4.109 14.096 -17.662 1.00 . A A . 66 ILE HG22 1 1
1 676 1 1 66 ILE HG23 H 4.031 14.854 -16.075 1.00 . A A . 66 ILE HG23 1 1
1 677 1 1 66 ILE N N 4.898 10.321 -16.121 1.00 . A A . 66 ILE N 1 1
1 678 1 1 66 ILE O O 5.836 11.354 -18.509 1.00 . A A . 66 ILE O 1 1
1 679 1 1 67 ILE C C 3.055 12.760 -21.189 1.00 . A A . 67 ILE C 1 1
1 680 1 1 67 ILE CA C 3.952 11.728 -20.538 1.00 . A A . 67 ILE CA 1 1
1 681 1 1 67 ILE CB C 3.700 10.334 -21.166 1.00 . A A . 67 ILE CB 1 1
1 682 1 1 67 ILE CD1 C 4.001 8.943 -23.276 1.00 . A A . 67 ILE CD1 1 1
1 683 1 1 67 ILE CG1 C 3.928 10.371 -22.711 1.00 . A A . 67 ILE CG1 1 1
1 684 1 1 67 ILE CG2 C 2.256 9.871 -20.870 1.00 . A A . 67 ILE CG2 1 1
1 685 1 1 67 ILE H H 2.764 11.794 -18.786 1.00 . A A . 67 ILE H 1 1
1 686 1 1 67 ILE HA H 4.987 12.007 -20.722 1.00 . A A . 67 ILE HA 1 1
1 687 1 1 67 ILE HB H 4.392 9.630 -20.715 1.00 . A A . 67 ILE HB 1 1
1 688 1 1 67 ILE HD11 H 4.813 8.409 -22.806 1.00 . A A . 67 ILE HD11 1 1
1 689 1 1 67 ILE HD12 H 4.173 8.982 -24.342 1.00 . A A . 67 ILE HD12 1 1
1 690 1 1 67 ILE HD13 H 3.072 8.429 -23.081 1.00 . A A . 67 ILE HD13 1 1
1 691 1 1 67 ILE HG12 H 3.109 10.893 -23.188 1.00 . A A . 67 ILE HG12 1 1
1 692 1 1 67 ILE HG13 H 4.846 10.890 -22.937 1.00 . A A . 67 ILE HG13 1 1
1 693 1 1 67 ILE HG21 H 2.069 9.909 -19.806 1.00 . A A . 67 ILE HG21 1 1
1 694 1 1 67 ILE HG22 H 2.128 8.858 -21.221 1.00 . A A . 67 ILE HG22 1 1
1 695 1 1 67 ILE HG23 H 1.552 10.511 -21.381 1.00 . A A . 67 ILE HG23 1 1
1 696 1 1 67 ILE N N 3.686 11.684 -19.097 1.00 . A A . 67 ILE N 1 1
1 697 1 1 67 ILE O O 1.880 12.882 -20.846 1.00 . A A . 67 ILE O 1 1
1 698 1 1 68 GLN C C 3.639 14.999 -24.071 1.00 . A A . 68 GLN C 1 1
1 699 1 1 68 GLN CA C 2.833 14.490 -22.873 1.00 . A A . 68 GLN CA 1 1
1 700 1 1 68 GLN CB C 2.427 15.671 -21.927 1.00 . A A . 68 GLN CB 1 1
1 701 1 1 68 GLN CD C 1.122 16.725 -23.816 1.00 . A A . 68 GLN CD 1 1
1 702 1 1 68 GLN CG C 1.070 16.273 -22.357 1.00 . A A . 68 GLN CG 1 1
1 703 1 1 68 GLN H H 4.552 13.328 -22.387 1.00 . A A . 68 GLN H 1 1
1 704 1 1 68 GLN HA H 1.935 14.009 -23.253 1.00 . A A . 68 GLN HA 1 1
1 705 1 1 68 GLN HB2 H 2.339 15.310 -20.913 1.00 . A A . 68 GLN HB2 1 1
1 706 1 1 68 GLN HB3 H 3.183 16.444 -21.947 1.00 . A A . 68 GLN HB3 1 1
1 707 1 1 68 GLN HE21 H 2.757 17.827 -23.587 1.00 . A A . 68 GLN HE21 1 1
1 708 1 1 68 GLN HE22 H 2.109 17.806 -25.156 1.00 . A A . 68 GLN HE22 1 1
1 709 1 1 68 GLN HG2 H 0.298 15.524 -22.244 1.00 . A A . 68 GLN HG2 1 1
1 710 1 1 68 GLN HG3 H 0.834 17.115 -21.727 1.00 . A A . 68 GLN HG3 1 1
1 711 1 1 68 GLN N N 3.607 13.487 -22.149 1.00 . A A . 68 GLN N 1 1
1 712 1 1 68 GLN NE2 N 2.074 17.521 -24.220 1.00 . A A . 68 GLN NE2 1 1
1 713 1 1 68 GLN O O 4.840 15.247 -23.964 1.00 . A A . 68 GLN O 1 1
1 714 1 1 68 GLN OE1 O 0.259 16.343 -24.607 1.00 . A A . 68 GLN OE1 1 1
1 715 1 1 69 PHE C C 2.571 15.957 -27.495 1.00 . A A . 69 PHE C 1 1
1 716 1 1 69 PHE CA C 3.614 15.616 -26.433 1.00 . A A . 69 PHE CA 1 1
1 717 1 1 69 PHE CB C 4.558 14.528 -26.957 1.00 . A A . 69 PHE CB 1 1
1 718 1 1 69 PHE CD1 C 3.189 13.078 -28.524 1.00 . A A . 69 PHE CD1 1 1
1 719 1 1 69 PHE CD2 C 3.614 12.264 -26.279 1.00 . A A . 69 PHE CD2 1 1
1 720 1 1 69 PHE CE1 C 2.465 11.913 -28.808 1.00 . A A . 69 PHE CE1 1 1
1 721 1 1 69 PHE CE2 C 2.891 11.100 -26.563 1.00 . A A . 69 PHE CE2 1 1
1 722 1 1 69 PHE CG C 3.764 13.253 -27.259 1.00 . A A . 69 PHE CG 1 1
1 723 1 1 69 PHE CZ C 2.317 10.924 -27.828 1.00 . A A . 69 PHE CZ 1 1
1 724 1 1 69 PHE H H 2.011 14.927 -25.234 1.00 . A A . 69 PHE H 1 1
1 725 1 1 69 PHE HA H 4.190 16.506 -26.217 1.00 . A A . 69 PHE HA 1 1
1 726 1 1 69 PHE HB2 H 5.049 14.882 -27.857 1.00 . A A . 69 PHE HB2 1 1
1 727 1 1 69 PHE HB3 H 5.313 14.321 -26.209 1.00 . A A . 69 PHE HB3 1 1
1 728 1 1 69 PHE HD1 H 3.303 13.833 -29.283 1.00 . A A . 69 PHE HD1 1 1
1 729 1 1 69 PHE HD2 H 4.057 12.398 -25.303 1.00 . A A . 69 PHE HD2 1 1
1 730 1 1 69 PHE HE1 H 2.021 11.776 -29.782 1.00 . A A . 69 PHE HE1 1 1
1 731 1 1 69 PHE HE2 H 2.776 10.337 -25.810 1.00 . A A . 69 PHE HE2 1 1
1 732 1 1 69 PHE HZ H 1.759 10.025 -28.047 1.00 . A A . 69 PHE HZ 1 1
1 733 1 1 69 PHE N N 2.964 15.145 -25.213 1.00 . A A . 69 PHE N 1 1
1 734 1 1 69 PHE O O 1.370 15.951 -27.231 1.00 . A A . 69 PHE O 1 1
1 735 1 1 70 GLY C C 1.475 17.900 -29.567 1.00 . A A . 70 GLY C 1 1
1 736 1 1 70 GLY CA C 2.169 16.572 -29.816 1.00 . A A . 70 GLY CA 1 1
1 737 1 1 70 GLY H H 4.020 16.219 -28.848 1.00 . A A . 70 GLY H 1 1
1 738 1 1 70 GLY HA2 H 2.756 16.642 -30.722 1.00 . A A . 70 GLY HA2 1 1
1 739 1 1 70 GLY HA3 H 1.424 15.797 -29.937 1.00 . A A . 70 GLY HA3 1 1
1 740 1 1 70 GLY N N 3.051 16.240 -28.703 1.00 . A A . 70 GLY N 1 1
1 741 1 1 70 GLY O O 1.525 18.436 -28.460 1.00 . A A . 70 GLY O 1 1
1 742 1 1 71 ARG C C -0.757 19.906 -31.734 1.00 . A A . 71 ARG C 1 1
1 743 1 1 71 ARG CA C 0.114 19.698 -30.498 1.00 . A A . 71 ARG CA 1 1
1 744 1 1 71 ARG CB C 1.132 20.845 -30.351 1.00 . A A . 71 ARG CB 1 1
1 745 1 1 71 ARG CD C 1.438 23.299 -29.865 1.00 . A A . 71 ARG CD 1 1
1 746 1 1 71 ARG CG C 0.410 22.190 -30.131 1.00 . A A . 71 ARG CG 1 1
1 747 1 1 71 ARG CZ C 1.944 24.072 -32.138 1.00 . A A . 71 ARG CZ 1 1
1 748 1 1 71 ARG H H 0.821 17.947 -31.458 1.00 . A A . 71 ARG H 1 1
1 749 1 1 71 ARG HA H -0.525 19.682 -29.623 1.00 . A A . 71 ARG HA 1 1
1 750 1 1 71 ARG HB2 H 1.775 20.639 -29.506 1.00 . A A . 71 ARG HB2 1 1
1 751 1 1 71 ARG HB3 H 1.735 20.905 -31.246 1.00 . A A . 71 ARG HB3 1 1
1 752 1 1 71 ARG HD2 H 0.921 24.229 -29.671 1.00 . A A . 71 ARG HD2 1 1
1 753 1 1 71 ARG HD3 H 2.026 23.036 -28.996 1.00 . A A . 71 ARG HD3 1 1
1 754 1 1 71 ARG HE H 3.233 23.085 -30.978 1.00 . A A . 71 ARG HE 1 1
1 755 1 1 71 ARG HG2 H -0.164 22.444 -31.009 1.00 . A A . 71 ARG HG2 1 1
1 756 1 1 71 ARG HG3 H -0.252 22.109 -29.280 1.00 . A A . 71 ARG HG3 1 1
1 757 1 1 71 ARG HH11 H 0.103 24.480 -31.463 1.00 . A A . 71 ARG HH11 1 1
1 758 1 1 71 ARG HH12 H 0.454 25.033 -33.067 1.00 . A A . 71 ARG HH12 1 1
1 759 1 1 71 ARG HH21 H 3.697 23.806 -33.068 1.00 . A A . 71 ARG HH21 1 1
1 760 1 1 71 ARG HH22 H 2.487 24.651 -33.976 1.00 . A A . 71 ARG HH22 1 1
1 761 1 1 71 ARG N N 0.824 18.425 -30.603 1.00 . A A . 71 ARG N 1 1
1 762 1 1 71 ARG NE N 2.325 23.452 -31.025 1.00 . A A . 71 ARG NE 1 1
1 763 1 1 71 ARG NH1 N 0.740 24.567 -32.230 1.00 . A A . 71 ARG NH1 1 1
1 764 1 1 71 ARG NH2 N 2.774 24.185 -33.139 1.00 . A A . 71 ARG NH2 1 1
1 765 1 1 71 ARG O O -1.978 19.766 -31.672 1.00 . A A . 71 ARG O 1 1
1 766 1 1 72 ASN C C -1.540 19.178 -34.555 1.00 . A A . 72 ASN C 1 1
1 767 1 1 72 ASN CA C -0.858 20.467 -34.101 1.00 . A A . 72 ASN CA 1 1
1 768 1 1 72 ASN CB C 0.113 20.945 -35.196 1.00 . A A . 72 ASN CB 1 1
1 769 1 1 72 ASN CG C 0.694 22.308 -34.829 1.00 . A A . 72 ASN CG 1 1
1 770 1 1 72 ASN H H 0.851 20.342 -32.848 1.00 . A A . 72 ASN H 1 1
1 771 1 1 72 ASN HA H -1.614 21.225 -33.943 1.00 . A A . 72 ASN HA 1 1
1 772 1 1 72 ASN HB2 H 0.916 20.230 -35.297 1.00 . A A . 72 ASN HB2 1 1
1 773 1 1 72 ASN HB3 H -0.411 21.029 -36.139 1.00 . A A . 72 ASN HB3 1 1
1 774 1 1 72 ASN HD21 H 2.493 21.909 -35.571 1.00 . A A . 72 ASN HD21 1 1
1 775 1 1 72 ASN HD22 H 2.314 23.454 -34.891 1.00 . A A . 72 ASN HD22 1 1
1 776 1 1 72 ASN N N -0.124 20.243 -32.857 1.00 . A A . 72 ASN N 1 1
1 777 1 1 72 ASN ND2 N 1.937 22.581 -35.119 1.00 . A A . 72 ASN ND2 1 1
1 778 1 1 72 ASN O O -2.712 19.184 -34.931 1.00 . A A . 72 ASN O 1 1
1 779 1 1 72 ASN OD1 O -0.003 23.144 -34.253 1.00 . A A . 72 ASN OD1 1 1
1 780 1 1 73 TYR C C -2.289 16.233 -33.887 1.00 . A A . 73 TYR C 1 1
1 781 1 1 73 TYR CA C -1.329 16.770 -34.951 1.00 . A A . 73 TYR CA 1 1
1 782 1 1 73 TYR CB C -0.160 15.771 -35.198 1.00 . A A . 73 TYR CB 1 1
1 783 1 1 73 TYR CD1 C -1.185 13.504 -35.736 1.00 . A A . 73 TYR CD1 1 1
1 784 1 1 73 TYR CD2 C -0.395 14.888 -37.564 1.00 . A A . 73 TYR CD2 1 1
1 785 1 1 73 TYR CE1 C -1.594 12.527 -36.653 1.00 . A A . 73 TYR CE1 1 1
1 786 1 1 73 TYR CE2 C -0.802 13.911 -38.481 1.00 . A A . 73 TYR CE2 1 1
1 787 1 1 73 TYR CG C -0.586 14.684 -36.192 1.00 . A A . 73 TYR CG 1 1
1 788 1 1 73 TYR CZ C -1.401 12.730 -38.026 1.00 . A A . 73 TYR CZ 1 1
1 789 1 1 73 TYR H H 0.138 18.127 -34.225 1.00 . A A . 73 TYR H 1 1
1 790 1 1 73 TYR HA H -1.882 16.906 -35.874 1.00 . A A . 73 TYR HA 1 1
1 791 1 1 73 TYR HB2 H 0.681 16.320 -35.599 1.00 . A A . 73 TYR HB2 1 1
1 792 1 1 73 TYR HB3 H 0.146 15.315 -34.263 1.00 . A A . 73 TYR HB3 1 1
1 793 1 1 73 TYR HD1 H -1.334 13.345 -34.678 1.00 . A A . 73 TYR HD1 1 1
1 794 1 1 73 TYR HD2 H 0.068 15.797 -37.920 1.00 . A A . 73 TYR HD2 1 1
1 795 1 1 73 TYR HE1 H -2.056 11.617 -36.306 1.00 . A A . 73 TYR HE1 1 1
1 796 1 1 73 TYR HE2 H -0.653 14.067 -39.539 1.00 . A A . 73 TYR HE2 1 1
1 797 1 1 73 TYR HH H -1.125 11.088 -38.958 1.00 . A A . 73 TYR HH 1 1
1 798 1 1 73 TYR N N -0.792 18.069 -34.529 1.00 . A A . 73 TYR N 1 1
1 799 1 1 73 TYR O O -3.074 15.324 -34.149 1.00 . A A . 73 TYR O 1 1
1 800 1 1 73 TYR OH O -1.803 11.766 -38.928 1.00 . A A . 73 TYR OH 1 1
1 801 1 1 74 SER C C -2.833 14.907 -31.250 1.00 . A A . 74 SER C 1 1
1 802 1 1 74 SER CA C -3.038 16.389 -31.562 1.00 . A A . 74 SER CA 1 1
1 803 1 1 74 SER CB C -4.519 16.666 -31.881 1.00 . A A . 74 SER CB 1 1
1 804 1 1 74 SER H H -1.535 17.515 -32.545 1.00 . A A . 74 SER H 1 1
1 805 1 1 74 SER HA H -2.755 16.964 -30.693 1.00 . A A . 74 SER HA 1 1
1 806 1 1 74 SER HB2 H -4.864 16.006 -32.658 1.00 . A A . 74 SER HB2 1 1
1 807 1 1 74 SER HB3 H -5.120 16.508 -30.996 1.00 . A A . 74 SER HB3 1 1
1 808 1 1 74 SER HG H -4.394 18.588 -31.606 1.00 . A A . 74 SER HG 1 1
1 809 1 1 74 SER N N -2.195 16.803 -32.683 1.00 . A A . 74 SER N 1 1
1 810 1 1 74 SER O O -3.671 14.278 -30.605 1.00 . A A . 74 SER O 1 1
1 811 1 1 74 SER OG O -4.656 18.009 -32.326 1.00 . A A . 74 SER OG 1 1
1 812 1 1 75 SER C C -2.603 12.067 -31.908 1.00 . A A . 75 SER C 1 1
1 813 1 1 75 SER CA C -1.407 12.931 -31.515 1.00 . A A . 75 SER CA 1 1
1 814 1 1 75 SER CB C -1.039 12.684 -30.047 1.00 . A A . 75 SER CB 1 1
1 815 1 1 75 SER H H -1.090 14.901 -32.245 1.00 . A A . 75 SER H 1 1
1 816 1 1 75 SER HA H -0.566 12.663 -32.136 1.00 . A A . 75 SER HA 1 1
1 817 1 1 75 SER HB2 H -1.886 12.893 -29.415 1.00 . A A . 75 SER HB2 1 1
1 818 1 1 75 SER HB3 H -0.744 11.648 -29.917 1.00 . A A . 75 SER HB3 1 1
1 819 1 1 75 SER HG H -0.339 14.368 -29.369 1.00 . A A . 75 SER HG 1 1
1 820 1 1 75 SER N N -1.715 14.350 -31.729 1.00 . A A . 75 SER N 1 1
1 821 1 1 75 SER O O -3.514 12.539 -32.589 1.00 . A A . 75 SER O 1 1
1 822 1 1 75 SER OG O 0.035 13.541 -29.680 1.00 . A A . 75 SER OG 1 1
1 823 1 1 76 GLU C C -3.957 8.948 -30.601 1.00 . A A . 76 GLU C 1 1
1 824 1 1 76 GLU CA C -3.717 9.887 -31.777 1.00 . A A . 76 GLU CA 1 1
1 825 1 1 76 GLU CB C -3.414 9.060 -33.045 1.00 . A A . 76 GLU CB 1 1
1 826 1 1 76 GLU CD C -3.090 9.179 -35.549 1.00 . A A . 76 GLU CD 1 1
1 827 1 1 76 GLU CG C -3.251 9.991 -34.264 1.00 . A A . 76 GLU CG 1 1
1 828 1 1 76 GLU H H -1.864 10.486 -30.922 1.00 . A A . 76 GLU H 1 1
1 829 1 1 76 GLU HA H -4.632 10.449 -31.946 1.00 . A A . 76 GLU HA 1 1
1 830 1 1 76 GLU HB2 H -2.505 8.496 -32.896 1.00 . A A . 76 GLU HB2 1 1
1 831 1 1 76 GLU HB3 H -4.233 8.374 -33.231 1.00 . A A . 76 GLU HB3 1 1
1 832 1 1 76 GLU HG2 H -4.119 10.629 -34.354 1.00 . A A . 76 GLU HG2 1 1
1 833 1 1 76 GLU HG3 H -2.372 10.600 -34.128 1.00 . A A . 76 GLU HG3 1 1
1 834 1 1 76 GLU N N -2.609 10.806 -31.469 1.00 . A A . 76 GLU N 1 1
1 835 1 1 76 GLU O O -5.105 8.716 -30.224 1.00 . A A . 76 GLU O 1 1
1 836 1 1 76 GLU OE1 O -2.365 8.197 -35.525 1.00 . A A . 76 GLU OE1 1 1
1 837 1 1 76 GLU OE2 O -3.696 9.556 -36.538 1.00 . A A . 76 GLU OE2 1 1
1 838 1 1 77 PHE C C -3.901 6.296 -29.289 1.00 . A A . 77 PHE C 1 1
1 839 1 1 77 PHE CA C -2.967 7.455 -28.906 1.00 . A A . 77 PHE CA 1 1
1 840 1 1 77 PHE CB C -3.482 8.172 -27.622 1.00 . A A . 77 PHE CB 1 1
1 841 1 1 77 PHE CD1 C -1.932 10.180 -27.557 1.00 . A A . 77 PHE CD1 1 1
1 842 1 1 77 PHE CD2 C -1.750 8.540 -25.779 1.00 . A A . 77 PHE CD2 1 1
1 843 1 1 77 PHE CE1 C -0.904 10.929 -26.972 1.00 . A A . 77 PHE CE1 1 1
1 844 1 1 77 PHE CE2 C -0.722 9.289 -25.193 1.00 . A A . 77 PHE CE2 1 1
1 845 1 1 77 PHE CG C -2.355 8.985 -26.961 1.00 . A A . 77 PHE CG 1 1
1 846 1 1 77 PHE CZ C -0.299 10.484 -25.790 1.00 . A A . 77 PHE CZ 1 1
1 847 1 1 77 PHE H H -1.985 8.622 -30.394 1.00 . A A . 77 PHE H 1 1
1 848 1 1 77 PHE HA H -1.979 7.048 -28.717 1.00 . A A . 77 PHE HA 1 1
1 849 1 1 77 PHE HB2 H -4.285 8.836 -27.895 1.00 . A A . 77 PHE HB2 1 1
1 850 1 1 77 PHE HB3 H -3.868 7.440 -26.920 1.00 . A A . 77 PHE HB3 1 1
1 851 1 1 77 PHE HD1 H -2.397 10.527 -28.469 1.00 . A A . 77 PHE HD1 1 1
1 852 1 1 77 PHE HD2 H -2.067 7.622 -25.302 1.00 . A A . 77 PHE HD2 1 1
1 853 1 1 77 PHE HE1 H -0.577 11.850 -27.431 1.00 . A A . 77 PHE HE1 1 1
1 854 1 1 77 PHE HE2 H -0.256 8.946 -24.281 1.00 . A A . 77 PHE HE2 1 1
1 855 1 1 77 PHE HZ H 0.486 11.065 -25.333 1.00 . A A . 77 PHE HZ 1 1
1 856 1 1 77 PHE N N -2.871 8.400 -30.035 1.00 . A A . 77 PHE N 1 1
1 857 1 1 77 PHE O O -5.111 6.474 -29.402 1.00 . A A . 77 PHE O 1 1
1 858 1 1 78 GLU C C -4.986 3.467 -28.719 1.00 . A A . 78 GLU C 1 1
1 859 1 1 78 GLU CA C -4.125 3.946 -29.901 1.00 . A A . 78 GLU CA 1 1
1 860 1 1 78 GLU CB C -3.172 2.822 -30.387 1.00 . A A . 78 GLU CB 1 1
1 861 1 1 78 GLU CD C -3.005 0.622 -31.635 1.00 . A A . 78 GLU CD 1 1
1 862 1 1 78 GLU CG C -3.939 1.750 -31.194 1.00 . A A . 78 GLU CG 1 1
1 863 1 1 78 GLU H H -2.357 5.024 -29.418 1.00 . A A . 78 GLU H 1 1
1 864 1 1 78 GLU HA H -4.782 4.225 -30.717 1.00 . A A . 78 GLU HA 1 1
1 865 1 1 78 GLU HB2 H -2.410 3.259 -31.017 1.00 . A A . 78 GLU HB2 1 1
1 866 1 1 78 GLU HB3 H -2.693 2.354 -29.536 1.00 . A A . 78 GLU HB3 1 1
1 867 1 1 78 GLU HG2 H -4.731 1.336 -30.596 1.00 . A A . 78 GLU HG2 1 1
1 868 1 1 78 GLU HG3 H -4.367 2.212 -32.073 1.00 . A A . 78 GLU HG3 1 1
1 869 1 1 78 GLU N N -3.330 5.112 -29.508 1.00 . A A . 78 GLU N 1 1
1 870 1 1 78 GLU O O -5.065 2.271 -28.441 1.00 . A A . 78 GLU O 1 1
1 871 1 1 78 GLU OE1 O -1.913 0.524 -31.099 1.00 . A A . 78 GLU OE1 1 1
1 872 1 1 78 GLU OE2 O -3.415 -0.144 -32.492 1.00 . A A . 78 GLU OE2 1 1
1 873 1 1 79 HIS C C -5.806 3.054 -25.948 1.00 . A A . 79 HIS C 1 1
1 874 1 1 79 HIS CA C -6.488 4.079 -26.867 1.00 . A A . 79 HIS CA 1 1
1 875 1 1 79 HIS CB C -7.813 3.515 -27.393 1.00 . A A . 79 HIS CB 1 1
1 876 1 1 79 HIS CD2 C -8.602 4.524 -29.687 1.00 . A A . 79 HIS CD2 1 1
1 877 1 1 79 HIS CE1 C -9.563 6.314 -28.933 1.00 . A A . 79 HIS CE1 1 1
1 878 1 1 79 HIS CG C -8.457 4.508 -28.322 1.00 . A A . 79 HIS CG 1 1
1 879 1 1 79 HIS H H -5.536 5.348 -28.271 1.00 . A A . 79 HIS H 1 1
1 880 1 1 79 HIS HA H -6.686 4.978 -26.302 1.00 . A A . 79 HIS HA 1 1
1 881 1 1 79 HIS HB2 H -7.625 2.596 -27.931 1.00 . A A . 79 HIS HB2 1 1
1 882 1 1 79 HIS HB3 H -8.473 3.318 -26.569 1.00 . A A . 79 HIS HB3 1 1
1 883 1 1 79 HIS HD1 H -9.148 5.946 -26.927 1.00 . A A . 79 HIS HD1 1 1
1 884 1 1 79 HIS HD2 H -8.228 3.767 -30.362 1.00 . A A . 79 HIS HD2 1 1
1 885 1 1 79 HIS HE1 H -10.098 7.251 -28.879 1.00 . A A . 79 HIS HE1 1 1
1 886 1 1 79 HIS HE2 H -9.546 5.936 -30.981 1.00 . A A . 79 HIS HE2 1 1
1 887 1 1 79 HIS N N -5.632 4.414 -28.016 1.00 . A A . 79 HIS N 1 1
1 888 1 1 79 HIS ND1 N -9.077 5.660 -27.862 1.00 . A A . 79 HIS ND1 1 1
1 889 1 1 79 HIS NE2 N -9.301 5.665 -30.071 1.00 . A A . 79 HIS NE2 1 1
1 890 1 1 79 HIS O O -6.390 2.033 -25.587 1.00 . A A . 79 HIS O 1 1
1 891 1 1 80 LEU C C -4.387 2.271 -23.410 1.00 . A A . 80 LEU C 1 1
1 892 1 1 80 LEU CA C -3.759 2.424 -24.782 1.00 . A A . 80 LEU CA 1 1
1 893 1 1 80 LEU CB C -2.312 2.963 -24.642 1.00 . A A . 80 LEU CB 1 1
1 894 1 1 80 LEU CD1 C -1.687 4.936 -26.158 1.00 . A A . 80 LEU CD1 1 1
1 895 1 1 80 LEU CD2 C -0.316 2.841 -26.254 1.00 . A A . 80 LEU CD2 1 1
1 896 1 1 80 LEU CG C -1.738 3.397 -26.050 1.00 . A A . 80 LEU CG 1 1
1 897 1 1 80 LEU H H -4.134 4.152 -25.947 1.00 . A A . 80 LEU H 1 1
1 898 1 1 80 LEU HA H -3.722 1.455 -25.261 1.00 . A A . 80 LEU HA 1 1
1 899 1 1 80 LEU HB2 H -2.310 3.808 -23.955 1.00 . A A . 80 LEU HB2 1 1
1 900 1 1 80 LEU HB3 H -1.697 2.179 -24.211 1.00 . A A . 80 LEU HB3 1 1
1 901 1 1 80 LEU HD11 H -1.362 5.222 -27.148 1.00 . A A . 80 LEU HD11 1 1
1 902 1 1 80 LEU HD12 H -0.997 5.329 -25.421 1.00 . A A . 80 LEU HD12 1 1
1 903 1 1 80 LEU HD13 H -2.670 5.337 -25.969 1.00 . A A . 80 LEU HD13 1 1
1 904 1 1 80 LEU HD21 H 0.072 3.161 -27.210 1.00 . A A . 80 LEU HD21 1 1
1 905 1 1 80 LEU HD22 H -0.345 1.762 -26.224 1.00 . A A . 80 LEU HD22 1 1
1 906 1 1 80 LEU HD23 H 0.324 3.203 -25.465 1.00 . A A . 80 LEU HD23 1 1
1 907 1 1 80 LEU HG H -2.371 3.021 -26.848 1.00 . A A . 80 LEU HG 1 1
1 908 1 1 80 LEU N N -4.548 3.329 -25.611 1.00 . A A . 80 LEU N 1 1
1 909 1 1 80 LEU O O -4.387 1.188 -22.829 1.00 . A A . 80 LEU O 1 1
1 910 1 1 81 VAL C C -6.705 2.396 -21.539 1.00 . A A . 81 VAL C 1 1
1 911 1 1 81 VAL CA C -5.519 3.372 -21.582 1.00 . A A . 81 VAL CA 1 1
1 912 1 1 81 VAL CB C -6.009 4.802 -21.267 1.00 . A A . 81 VAL CB 1 1
1 913 1 1 81 VAL CG1 C -6.729 4.831 -19.898 1.00 . A A . 81 VAL CG1 1 1
1 914 1 1 81 VAL CG2 C -4.809 5.782 -21.258 1.00 . A A . 81 VAL CG2 1 1
1 915 1 1 81 VAL H H -4.861 4.210 -23.405 1.00 . A A . 81 VAL H 1 1
1 916 1 1 81 VAL HA H -4.790 3.081 -20.840 1.00 . A A . 81 VAL HA 1 1
1 917 1 1 81 VAL HB H -6.706 5.106 -22.040 1.00 . A A . 81 VAL HB 1 1
1 918 1 1 81 VAL HG11 H -6.861 5.852 -19.572 1.00 . A A . 81 VAL HG11 1 1
1 919 1 1 81 VAL HG12 H -6.139 4.295 -19.175 1.00 . A A . 81 VAL HG12 1 1
1 920 1 1 81 VAL HG13 H -7.697 4.357 -19.980 1.00 . A A . 81 VAL HG13 1 1
1 921 1 1 81 VAL HG21 H -5.175 6.791 -21.135 1.00 . A A . 81 VAL HG21 1 1
1 922 1 1 81 VAL HG22 H -4.269 5.713 -22.193 1.00 . A A . 81 VAL HG22 1 1
1 923 1 1 81 VAL HG23 H -4.143 5.542 -20.439 1.00 . A A . 81 VAL HG23 1 1
1 924 1 1 81 VAL N N -4.906 3.373 -22.896 1.00 . A A . 81 VAL N 1 1
1 925 1 1 81 VAL O O -6.800 1.562 -20.642 1.00 . A A . 81 VAL O 1 1
1 926 1 1 82 GLN C C -8.395 0.233 -22.994 1.00 . A A . 82 GLN C 1 1
1 927 1 1 82 GLN CA C -8.785 1.656 -22.589 1.00 . A A . 82 GLN CA 1 1
1 928 1 1 82 GLN CB C -9.785 2.222 -23.608 1.00 . A A . 82 GLN CB 1 1
1 929 1 1 82 GLN CD C -11.241 4.188 -24.182 1.00 . A A . 82 GLN CD 1 1
1 930 1 1 82 GLN CG C -10.239 3.625 -23.176 1.00 . A A . 82 GLN CG 1 1
1 931 1 1 82 GLN H H -7.463 3.204 -23.195 1.00 . A A . 82 GLN H 1 1
1 932 1 1 82 GLN HA H -9.266 1.618 -21.617 1.00 . A A . 82 GLN HA 1 1
1 933 1 1 82 GLN HB2 H -9.316 2.276 -24.573 1.00 . A A . 82 GLN HB2 1 1
1 934 1 1 82 GLN HB3 H -10.650 1.573 -23.665 1.00 . A A . 82 GLN HB3 1 1
1 935 1 1 82 GLN HE21 H -12.717 4.315 -22.860 1.00 . A A . 82 GLN HE21 1 1
1 936 1 1 82 GLN HE22 H -13.105 4.828 -24.431 1.00 . A A . 82 GLN HE22 1 1
1 937 1 1 82 GLN HG2 H -10.705 3.569 -22.202 1.00 . A A . 82 GLN HG2 1 1
1 938 1 1 82 GLN HG3 H -9.381 4.278 -23.125 1.00 . A A . 82 GLN HG3 1 1
1 939 1 1 82 GLN N N -7.599 2.517 -22.514 1.00 . A A . 82 GLN N 1 1
1 940 1 1 82 GLN NE2 N -12.455 4.467 -23.792 1.00 . A A . 82 GLN NE2 1 1
1 941 1 1 82 GLN O O -8.976 -0.738 -22.511 1.00 . A A . 82 GLN O 1 1
1 942 1 1 82 GLN OE1 O -10.910 4.378 -25.354 1.00 . A A . 82 GLN OE1 1 1
1 943 1 1 83 GLU C C -6.520 -2.069 -23.204 1.00 . A A . 83 GLU C 1 1
1 944 1 1 83 GLU CA C -6.974 -1.193 -24.374 1.00 . A A . 83 GLU CA 1 1
1 945 1 1 83 GLU CB C -5.815 -1.017 -25.376 1.00 . A A . 83 GLU CB 1 1
1 946 1 1 83 GLU CD C -4.315 -2.179 -27.049 1.00 . A A . 83 GLU CD 1 1
1 947 1 1 83 GLU CG C -5.426 -2.367 -26.010 1.00 . A A . 83 GLU CG 1 1
1 948 1 1 83 GLU H H -7.001 0.932 -24.253 1.00 . A A . 83 GLU H 1 1
1 949 1 1 83 GLU HA H -7.798 -1.679 -24.876 1.00 . A A . 83 GLU HA 1 1
1 950 1 1 83 GLU HB2 H -6.123 -0.337 -26.158 1.00 . A A . 83 GLU HB2 1 1
1 951 1 1 83 GLU HB3 H -4.957 -0.605 -24.867 1.00 . A A . 83 GLU HB3 1 1
1 952 1 1 83 GLU HG2 H -5.074 -3.041 -25.244 1.00 . A A . 83 GLU HG2 1 1
1 953 1 1 83 GLU HG3 H -6.291 -2.796 -26.492 1.00 . A A . 83 GLU HG3 1 1
1 954 1 1 83 GLU N N -7.418 0.119 -23.895 1.00 . A A . 83 GLU N 1 1
1 955 1 1 83 GLU O O -6.916 -3.229 -23.094 1.00 . A A . 83 GLU O 1 1
1 956 1 1 83 GLU OE1 O -3.692 -1.131 -27.051 1.00 . A A . 83 GLU OE1 1 1
1 957 1 1 83 GLU OE2 O -4.098 -3.104 -27.816 1.00 . A A . 83 GLU OE2 1 1
1 958 1 1 84 ARG C C -6.242 -2.295 -20.075 1.00 . A A . 84 ARG C 1 1
1 959 1 1 84 ARG CA C -5.177 -2.228 -21.167 1.00 . A A . 84 ARG CA 1 1
1 960 1 1 84 ARG CB C -3.920 -1.527 -20.633 1.00 . A A . 84 ARG CB 1 1
1 961 1 1 84 ARG CD C -1.567 -0.809 -21.215 1.00 . A A . 84 ARG CD 1 1
1 962 1 1 84 ARG CG C -2.837 -1.506 -21.727 1.00 . A A . 84 ARG CG 1 1
1 963 1 1 84 ARG CZ C -0.290 -2.706 -20.337 1.00 . A A . 84 ARG CZ 1 1
1 964 1 1 84 ARG H H -5.406 -0.574 -22.475 1.00 . A A . 84 ARG H 1 1
1 965 1 1 84 ARG HA H -4.912 -3.241 -21.454 1.00 . A A . 84 ARG HA 1 1
1 966 1 1 84 ARG HB2 H -4.172 -0.515 -20.354 1.00 . A A . 84 ARG HB2 1 1
1 967 1 1 84 ARG HB3 H -3.546 -2.063 -19.771 1.00 . A A . 84 ARG HB3 1 1
1 968 1 1 84 ARG HD2 H -0.853 -0.726 -22.026 1.00 . A A . 84 ARG HD2 1 1
1 969 1 1 84 ARG HD3 H -1.813 0.185 -20.873 1.00 . A A . 84 ARG HD3 1 1
1 970 1 1 84 ARG HE H -1.093 -1.282 -19.189 1.00 . A A . 84 ARG HE 1 1
1 971 1 1 84 ARG HG2 H -2.595 -2.520 -22.011 1.00 . A A . 84 ARG HG2 1 1
1 972 1 1 84 ARG HG3 H -3.213 -0.973 -22.590 1.00 . A A . 84 ARG HG3 1 1
1 973 1 1 84 ARG HH11 H -0.510 -2.622 -22.324 1.00 . A A . 84 ARG HH11 1 1
1 974 1 1 84 ARG HH12 H 0.393 -3.974 -21.727 1.00 . A A . 84 ARG HH12 1 1
1 975 1 1 84 ARG HH21 H 0.089 -3.047 -18.400 1.00 . A A . 84 ARG HH21 1 1
1 976 1 1 84 ARG HH22 H 0.733 -4.214 -19.505 1.00 . A A . 84 ARG HH22 1 1
1 977 1 1 84 ARG N N -5.686 -1.501 -22.332 1.00 . A A . 84 ARG N 1 1
1 978 1 1 84 ARG NE N -0.977 -1.591 -20.111 1.00 . A A . 84 ARG NE 1 1
1 979 1 1 84 ARG NH1 N -0.122 -3.134 -21.558 1.00 . A A . 84 ARG NH1 1 1
1 980 1 1 84 ARG NH2 N 0.218 -3.374 -19.337 1.00 . A A . 84 ARG NH2 1 1
1 981 1 1 84 ARG O O -6.117 -3.063 -19.120 1.00 . A A . 84 ARG O 1 1
1 982 1 1 85 GLY C C -8.041 -0.573 -18.054 1.00 . A A . 85 GLY C 1 1
1 983 1 1 85 GLY CA C -8.394 -1.458 -19.242 1.00 . A A . 85 GLY CA 1 1
1 984 1 1 85 GLY H H -7.343 -0.893 -21.002 1.00 . A A . 85 GLY H 1 1
1 985 1 1 85 GLY HA2 H -9.279 -1.062 -19.721 1.00 . A A . 85 GLY HA2 1 1
1 986 1 1 85 GLY HA3 H -8.606 -2.458 -18.888 1.00 . A A . 85 GLY HA3 1 1
1 987 1 1 85 GLY N N -7.298 -1.486 -20.221 1.00 . A A . 85 GLY N 1 1
1 988 1 1 85 GLY O O -8.123 -0.998 -16.901 1.00 . A A . 85 GLY O 1 1
1 989 1 1 86 GLY C C -8.581 2.315 -16.783 1.00 . A A . 86 GLY C 1 1
1 990 1 1 86 GLY CA C -7.320 1.647 -17.308 1.00 . A A . 86 GLY CA 1 1
1 991 1 1 86 GLY H H -7.653 0.953 -19.282 1.00 . A A . 86 GLY H 1 1
1 992 1 1 86 GLY HA2 H -6.801 1.160 -16.490 1.00 . A A . 86 GLY HA2 1 1
1 993 1 1 86 GLY HA3 H -6.678 2.400 -17.733 1.00 . A A . 86 GLY HA3 1 1
1 994 1 1 86 GLY N N -7.669 0.672 -18.347 1.00 . A A . 86 GLY N 1 1
1 995 1 1 86 GLY O O -9.685 1.987 -17.221 1.00 . A A . 86 GLY O 1 1
1 996 1 1 87 GLN C C -9.295 5.484 -15.287 1.00 . A A . 87 GLN C 1 1
1 997 1 1 87 GLN CA C -9.558 3.980 -15.243 1.00 . A A . 87 GLN CA 1 1
1 998 1 1 87 GLN CB C -9.732 3.536 -13.784 1.00 . A A . 87 GLN CB 1 1
1 999 1 1 87 GLN CD C -10.218 1.575 -12.297 1.00 . A A . 87 GLN CD 1 1
1 1000 1 1 87 GLN CG C -10.043 2.033 -13.740 1.00 . A A . 87 GLN CG 1 1
1 1001 1 1 87 GLN H H -7.506 3.464 -15.538 1.00 . A A . 87 GLN H 1 1
1 1002 1 1 87 GLN HA H -10.476 3.773 -15.785 1.00 . A A . 87 GLN HA 1 1
1 1003 1 1 87 GLN HB2 H -8.819 3.732 -13.238 1.00 . A A . 87 GLN HB2 1 1
1 1004 1 1 87 GLN HB3 H -10.547 4.084 -13.333 1.00 . A A . 87 GLN HB3 1 1
1 1005 1 1 87 GLN HE21 H -11.655 0.276 -12.735 1.00 . A A . 87 GLN HE21 1 1
1 1006 1 1 87 GLN HE22 H -11.227 0.358 -11.095 1.00 . A A . 87 GLN HE22 1 1
1 1007 1 1 87 GLN HG2 H -10.953 1.838 -14.289 1.00 . A A . 87 GLN HG2 1 1
1 1008 1 1 87 GLN HG3 H -9.229 1.485 -14.191 1.00 . A A . 87 GLN HG3 1 1
1 1009 1 1 87 GLN N N -8.416 3.253 -15.842 1.00 . A A . 87 GLN N 1 1
1 1010 1 1 87 GLN NE2 N -11.108 0.661 -12.019 1.00 . A A . 87 GLN NE2 1 1
1 1011 1 1 87 GLN O O -8.295 5.961 -14.748 1.00 . A A . 87 GLN O 1 1
1 1012 1 1 87 GLN OE1 O -9.531 2.061 -11.399 1.00 . A A . 87 GLN OE1 1 1
1 1013 1 1 88 ARG C C -10.482 8.377 -14.798 1.00 . A A . 88 ARG C 1 1
1 1014 1 1 88 ARG CA C -10.010 7.680 -16.070 1.00 . A A . 88 ARG CA 1 1
1 1015 1 1 88 ARG CB C -10.849 8.172 -17.263 1.00 . A A . 88 ARG CB 1 1
1 1016 1 1 88 ARG CD C -11.251 7.912 -19.732 1.00 . A A . 88 ARG CD 1 1
1 1017 1 1 88 ARG CG C -10.413 7.439 -18.543 1.00 . A A . 88 ARG CG 1 1
1 1018 1 1 88 ARG CZ C -9.718 7.464 -21.594 1.00 . A A . 88 ARG CZ 1 1
1 1019 1 1 88 ARG H H -10.950 5.805 -16.382 1.00 . A A . 88 ARG H 1 1
1 1020 1 1 88 ARG HA H -8.978 7.925 -16.244 1.00 . A A . 88 ARG HA 1 1
1 1021 1 1 88 ARG HB2 H -11.897 7.976 -17.078 1.00 . A A . 88 ARG HB2 1 1
1 1022 1 1 88 ARG HB3 H -10.703 9.236 -17.396 1.00 . A A . 88 ARG HB3 1 1
1 1023 1 1 88 ARG HD2 H -12.294 7.716 -19.535 1.00 . A A . 88 ARG HD2 1 1
1 1024 1 1 88 ARG HD3 H -11.110 8.973 -19.867 1.00 . A A . 88 ARG HD3 1 1
1 1025 1 1 88 ARG HE H -11.438 6.493 -21.304 1.00 . A A . 88 ARG HE 1 1
1 1026 1 1 88 ARG HG2 H -9.375 7.644 -18.742 1.00 . A A . 88 ARG HG2 1 1
1 1027 1 1 88 ARG HG3 H -10.550 6.376 -18.418 1.00 . A A . 88 ARG HG3 1 1
1 1028 1 1 88 ARG HH11 H -9.161 8.905 -20.320 1.00 . A A . 88 ARG HH11 1 1
1 1029 1 1 88 ARG HH12 H -8.068 8.597 -21.628 1.00 . A A . 88 ARG HH12 1 1
1 1030 1 1 88 ARG HH21 H -10.015 6.086 -23.014 1.00 . A A . 88 ARG HH21 1 1
1 1031 1 1 88 ARG HH22 H -8.552 7.000 -23.153 1.00 . A A . 88 ARG HH22 1 1
1 1032 1 1 88 ARG N N -10.181 6.233 -15.950 1.00 . A A . 88 ARG N 1 1
1 1033 1 1 88 ARG NE N -10.851 7.195 -20.953 1.00 . A A . 88 ARG NE 1 1
1 1034 1 1 88 ARG NH1 N -8.920 8.394 -21.146 1.00 . A A . 88 ARG NH1 1 1
1 1035 1 1 88 ARG NH2 N -9.405 6.798 -22.671 1.00 . A A . 88 ARG NH2 1 1
1 1036 1 1 88 ARG O O -11.678 8.392 -14.503 1.00 . A A . 88 ARG O 1 1
1 1037 1 1 89 GLU C C -10.606 10.953 -13.135 1.00 . A A . 89 GLU C 1 1
1 1038 1 1 89 GLU CA C -9.899 9.640 -12.796 1.00 . A A . 89 GLU CA 1 1
1 1039 1 1 89 GLU CB C -8.632 9.897 -11.966 1.00 . A A . 89 GLU CB 1 1
1 1040 1 1 89 GLU CD C -6.705 8.817 -10.745 1.00 . A A . 89 GLU CD 1 1
1 1041 1 1 89 GLU CG C -7.985 8.564 -11.553 1.00 . A A . 89 GLU CG 1 1
1 1042 1 1 89 GLU H H -8.586 8.884 -14.297 1.00 . A A . 89 GLU H 1 1
1 1043 1 1 89 GLU HA H -10.577 9.021 -12.219 1.00 . A A . 89 GLU HA 1 1
1 1044 1 1 89 GLU HB2 H -7.934 10.465 -12.556 1.00 . A A . 89 GLU HB2 1 1
1 1045 1 1 89 GLU HB3 H -8.891 10.456 -11.077 1.00 . A A . 89 GLU HB3 1 1
1 1046 1 1 89 GLU HG2 H -8.684 8.000 -10.950 1.00 . A A . 89 GLU HG2 1 1
1 1047 1 1 89 GLU HG3 H -7.741 7.996 -12.439 1.00 . A A . 89 GLU HG3 1 1
1 1048 1 1 89 GLU N N -9.542 8.956 -14.039 1.00 . A A . 89 GLU N 1 1
1 1049 1 1 89 GLU O O -11.744 10.928 -13.598 1.00 . A A . 89 GLU O 1 1
1 1050 1 1 89 GLU OE1 O -6.413 9.971 -10.476 1.00 . A A . 89 GLU OE1 1 1
1 1051 1 1 89 GLU OE2 O -6.047 7.849 -10.402 1.00 . A A . 89 GLU OE2 1 1
1 1052 1 1 90 SER C C -11.415 13.432 -14.377 1.00 . A A . 90 SER C 1 1
1 1053 1 1 90 SER CA C -10.467 13.440 -13.169 1.00 . A A . 90 SER CA 1 1
1 1054 1 1 90 SER CB C -9.318 14.412 -13.437 1.00 . A A . 90 SER CB 1 1
1 1055 1 1 90 SER H H -9.026 12.003 -12.504 1.00 . A A . 90 SER H 1 1
1 1056 1 1 90 SER HA H -11.012 13.778 -12.298 1.00 . A A . 90 SER HA 1 1
1 1057 1 1 90 SER HB2 H -8.671 14.460 -12.575 1.00 . A A . 90 SER HB2 1 1
1 1058 1 1 90 SER HB3 H -8.749 14.067 -14.291 1.00 . A A . 90 SER HB3 1 1
1 1059 1 1 90 SER HG H -10.066 15.753 -14.629 1.00 . A A . 90 SER HG 1 1
1 1060 1 1 90 SER N N -9.920 12.092 -12.895 1.00 . A A . 90 SER N 1 1
1 1061 1 1 90 SER O O -10.980 13.499 -15.525 1.00 . A A . 90 SER O 1 1
1 1062 1 1 90 SER OG O -9.851 15.703 -13.695 1.00 . A A . 90 SER OG 1 1
1 1063 1 1 91 GLN C C -13.695 14.486 -16.001 1.00 . A A . 91 GLN C 1 1
1 1064 1 1 91 GLN CA C -13.728 13.233 -15.132 1.00 . A A . 91 GLN CA 1 1
1 1065 1 1 91 GLN CB C -15.131 13.070 -14.506 1.00 . A A . 91 GLN CB 1 1
1 1066 1 1 91 GLN CD C -14.354 11.700 -12.523 1.00 . A A . 91 GLN CD 1 1
1 1067 1 1 91 GLN CG C -15.248 11.719 -13.760 1.00 . A A . 91 GLN CG 1 1
1 1068 1 1 91 GLN H H -12.982 13.229 -13.151 1.00 . A A . 91 GLN H 1 1
1 1069 1 1 91 GLN HA H -13.528 12.373 -15.760 1.00 . A A . 91 GLN HA 1 1
1 1070 1 1 91 GLN HB2 H -15.308 13.883 -13.815 1.00 . A A . 91 GLN HB2 1 1
1 1071 1 1 91 GLN HB3 H -15.881 13.104 -15.291 1.00 . A A . 91 GLN HB3 1 1
1 1072 1 1 91 GLN HE21 H -13.940 9.763 -12.671 1.00 . A A . 91 GLN HE21 1 1
1 1073 1 1 91 GLN HE22 H -13.208 10.564 -11.366 1.00 . A A . 91 GLN HE22 1 1
1 1074 1 1 91 GLN HG2 H -16.273 11.569 -13.453 1.00 . A A . 91 GLN HG2 1 1
1 1075 1 1 91 GLN HG3 H -14.961 10.916 -14.424 1.00 . A A . 91 GLN HG3 1 1
1 1076 1 1 91 GLN N N -12.709 13.303 -14.089 1.00 . A A . 91 GLN N 1 1
1 1077 1 1 91 GLN NE2 N -13.789 10.582 -12.154 1.00 . A A . 91 GLN NE2 1 1
1 1078 1 1 91 GLN O O -14.326 15.493 -15.680 1.00 . A A . 91 GLN O 1 1
1 1079 1 1 91 GLN OE1 O -14.166 12.730 -11.877 1.00 . A A . 91 GLN OE1 1 1
1 1080 1 1 92 LYS C C -12.213 15.059 -19.335 1.00 . A A . 92 LYS C 1 1
1 1081 1 1 92 LYS CA C -12.867 15.527 -18.038 1.00 . A A . 92 LYS CA 1 1
1 1082 1 1 92 LYS CB C -12.040 16.671 -17.403 1.00 . A A . 92 LYS CB 1 1
1 1083 1 1 92 LYS CD C -11.412 19.102 -17.574 1.00 . A A . 92 LYS CD 1 1
1 1084 1 1 92 LYS CE C -11.581 20.378 -18.401 1.00 . A A . 92 LYS CE 1 1
1 1085 1 1 92 LYS CG C -12.186 17.954 -18.236 1.00 . A A . 92 LYS CG 1 1
1 1086 1 1 92 LYS H H -12.497 13.571 -17.319 1.00 . A A . 92 LYS H 1 1
1 1087 1 1 92 LYS HA H -13.868 15.885 -18.262 1.00 . A A . 92 LYS HA 1 1
1 1088 1 1 92 LYS HB2 H -12.396 16.853 -16.400 1.00 . A A . 92 LYS HB2 1 1
1 1089 1 1 92 LYS HB3 H -10.995 16.388 -17.359 1.00 . A A . 92 LYS HB3 1 1
1 1090 1 1 92 LYS HD2 H -11.793 19.265 -16.575 1.00 . A A . 92 LYS HD2 1 1
1 1091 1 1 92 LYS HD3 H -10.367 18.846 -17.522 1.00 . A A . 92 LYS HD3 1 1
1 1092 1 1 92 LYS HE2 H -11.049 21.188 -17.926 1.00 . A A . 92 LYS HE2 1 1
1 1093 1 1 92 LYS HE3 H -11.188 20.221 -19.395 1.00 . A A . 92 LYS HE3 1 1
1 1094 1 1 92 LYS HG2 H -11.802 17.780 -19.228 1.00 . A A . 92 LYS HG2 1 1
1 1095 1 1 92 LYS HG3 H -13.231 18.220 -18.298 1.00 . A A . 92 LYS HG3 1 1
1 1096 1 1 92 LYS HZ1 H -13.149 21.632 -18.958 1.00 . A A . 92 LYS HZ1 1 1
1 1097 1 1 92 LYS HZ2 H -13.430 20.763 -17.525 1.00 . A A . 92 LYS HZ2 1 1
1 1098 1 1 92 LYS HZ3 H -13.525 19.980 -19.029 1.00 . A A . 92 LYS HZ3 1 1
1 1099 1 1 92 LYS N N -12.965 14.406 -17.112 1.00 . A A . 92 LYS N 1 1
1 1100 1 1 92 LYS NZ N -13.030 20.715 -18.485 1.00 . A A . 92 LYS NZ 1 1
1 1101 1 1 92 LYS O O -10.988 14.955 -19.420 1.00 . A A . 92 LYS O 1 1
1 1102 1 1 93 ILE C C -13.364 15.017 -22.769 1.00 . A A . 93 ILE C 1 1
1 1103 1 1 93 ILE CA C -12.556 14.310 -21.652 1.00 . A A . 93 ILE CA 1 1
1 1104 1 1 93 ILE CB C -12.724 12.756 -21.726 1.00 . A A . 93 ILE CB 1 1
1 1105 1 1 93 ILE CD1 C -14.362 10.835 -21.429 1.00 . A A . 93 ILE CD1 1 1
1 1106 1 1 93 ILE CG1 C -14.081 12.314 -21.099 1.00 . A A . 93 ILE CG1 1 1
1 1107 1 1 93 ILE CG2 C -11.571 12.058 -20.967 1.00 . A A . 93 ILE CG2 1 1
1 1108 1 1 93 ILE H H -14.001 14.879 -20.209 1.00 . A A . 93 ILE H 1 1
1 1109 1 1 93 ILE HA H -11.507 14.558 -21.785 1.00 . A A . 93 ILE HA 1 1
1 1110 1 1 93 ILE HB H -12.691 12.446 -22.753 1.00 . A A . 93 ILE HB 1 1
1 1111 1 1 93 ILE HD11 H -15.297 10.533 -20.976 1.00 . A A . 93 ILE HD11 1 1
1 1112 1 1 93 ILE HD12 H -13.564 10.217 -21.044 1.00 . A A . 93 ILE HD12 1 1
1 1113 1 1 93 ILE HD13 H -14.426 10.712 -22.500 1.00 . A A . 93 ILE HD13 1 1
1 1114 1 1 93 ILE HG12 H -14.048 12.439 -20.024 1.00 . A A . 93 ILE HG12 1 1
1 1115 1 1 93 ILE HG13 H -14.881 12.916 -21.497 1.00 . A A . 93 ILE HG13 1 1
1 1116 1 1 93 ILE HG21 H -11.684 10.990 -21.047 1.00 . A A . 93 ILE HG21 1 1
1 1117 1 1 93 ILE HG22 H -11.601 12.344 -19.927 1.00 . A A . 93 ILE HG22 1 1
1 1118 1 1 93 ILE HG23 H -10.621 12.349 -21.395 1.00 . A A . 93 ILE HG23 1 1
1 1119 1 1 93 ILE N N -13.038 14.774 -20.344 1.00 . A A . 93 ILE N 1 1
1 1120 1 1 93 ILE O O -14.327 14.453 -23.293 1.00 . A A . 93 ILE O 1 1
1 1121 1 1 94 PRO C C -13.818 16.204 -25.551 1.00 . A A . 94 PRO C 1 1
1 1122 1 1 94 PRO CA C -13.716 16.992 -24.229 1.00 . A A . 94 PRO CA 1 1
1 1123 1 1 94 PRO CB C -12.893 18.317 -24.373 1.00 . A A . 94 PRO CB 1 1
1 1124 1 1 94 PRO CD C -11.869 17.033 -22.603 1.00 . A A . 94 PRO CD 1 1
1 1125 1 1 94 PRO CG C -12.189 18.467 -23.052 1.00 . A A . 94 PRO CG 1 1
1 1126 1 1 94 PRO HA H -14.709 17.229 -23.884 1.00 . A A . 94 PRO HA 1 1
1 1127 1 1 94 PRO HB2 H -12.166 18.246 -25.176 1.00 . A A . 94 PRO HB2 1 1
1 1128 1 1 94 PRO HB3 H -13.544 19.163 -24.554 1.00 . A A . 94 PRO HB3 1 1
1 1129 1 1 94 PRO HD2 H -10.928 16.696 -23.023 1.00 . A A . 94 PRO HD2 1 1
1 1130 1 1 94 PRO HD3 H -11.854 16.954 -21.526 1.00 . A A . 94 PRO HD3 1 1
1 1131 1 1 94 PRO HG2 H -11.273 19.053 -23.165 1.00 . A A . 94 PRO HG2 1 1
1 1132 1 1 94 PRO HG3 H -12.840 18.941 -22.324 1.00 . A A . 94 PRO HG3 1 1
1 1133 1 1 94 PRO N N -12.992 16.237 -23.152 1.00 . A A . 94 PRO N 1 1
1 1134 1 1 94 PRO O O -14.876 15.675 -25.887 1.00 . A A . 94 PRO O 1 1
1 1135 1 1 95 ILE C C -12.289 14.004 -27.434 1.00 . A A . 95 ILE C 1 1
1 1136 1 1 95 ILE CA C -12.649 15.474 -27.601 1.00 . A A . 95 ILE CA 1 1
1 1137 1 1 95 ILE CB C -11.600 16.187 -28.494 1.00 . A A . 95 ILE CB 1 1
1 1138 1 1 95 ILE CD1 C -9.129 16.751 -28.722 1.00 . A A . 95 ILE CD1 1 1
1 1139 1 1 95 ILE CG1 C -10.220 16.231 -27.774 1.00 . A A . 95 ILE CG1 1 1
1 1140 1 1 95 ILE CG2 C -12.077 17.625 -28.785 1.00 . A A . 95 ILE CG2 1 1
1 1141 1 1 95 ILE H H -11.905 16.616 -25.990 1.00 . A A . 95 ILE H 1 1
1 1142 1 1 95 ILE HA H -13.613 15.531 -28.094 1.00 . A A . 95 ILE HA 1 1
1 1143 1 1 95 ILE HB H -11.506 15.652 -29.435 1.00 . A A . 95 ILE HB 1 1
1 1144 1 1 95 ILE HD11 H -9.077 16.116 -29.592 1.00 . A A . 95 ILE HD11 1 1
1 1145 1 1 95 ILE HD12 H -8.172 16.739 -28.212 1.00 . A A . 95 ILE HD12 1 1
1 1146 1 1 95 ILE HD13 H -9.362 17.760 -29.025 1.00 . A A . 95 ILE HD13 1 1
1 1147 1 1 95 ILE HG12 H -10.280 16.885 -26.917 1.00 . A A . 95 ILE HG12 1 1
1 1148 1 1 95 ILE HG13 H -9.942 15.243 -27.443 1.00 . A A . 95 ILE HG13 1 1
1 1149 1 1 95 ILE HG21 H -13.043 17.601 -29.269 1.00 . A A . 95 ILE HG21 1 1
1 1150 1 1 95 ILE HG22 H -11.369 18.120 -29.433 1.00 . A A . 95 ILE HG22 1 1
1 1151 1 1 95 ILE HG23 H -12.154 18.170 -27.855 1.00 . A A . 95 ILE HG23 1 1
1 1152 1 1 95 ILE N N -12.712 16.157 -26.303 1.00 . A A . 95 ILE N 1 1
1 1153 1 1 95 ILE O O -12.001 13.321 -28.417 1.00 . A A . 95 ILE O 1 1
1 1154 1 1 96 ASP C C -10.512 11.839 -26.433 1.00 . A A . 96 ASP C 1 1
1 1155 1 1 96 ASP CA C -11.911 12.145 -25.907 1.00 . A A . 96 ASP CA 1 1
1 1156 1 1 96 ASP CB C -12.952 11.175 -26.493 1.00 . A A . 96 ASP CB 1 1
1 1157 1 1 96 ASP CG C -14.338 11.480 -25.935 1.00 . A A . 96 ASP CG 1 1
1 1158 1 1 96 ASP H H -12.487 14.122 -25.441 1.00 . A A . 96 ASP H 1 1
1 1159 1 1 96 ASP HA H -11.887 12.014 -24.846 1.00 . A A . 96 ASP HA 1 1
1 1160 1 1 96 ASP HB2 H -12.971 11.267 -27.567 1.00 . A A . 96 ASP HB2 1 1
1 1161 1 1 96 ASP HB3 H -12.681 10.162 -26.230 1.00 . A A . 96 ASP HB3 1 1
1 1162 1 1 96 ASP N N -12.270 13.531 -26.191 1.00 . A A . 96 ASP N 1 1
1 1163 1 1 96 ASP O O -9.555 12.489 -26.009 1.00 . A A . 96 ASP O 1 1
1 1164 1 1 96 ASP OD1 O -14.613 12.639 -25.671 1.00 . A A . 96 ASP OD1 1 1
1 1165 1 1 96 ASP OD2 O -15.109 10.546 -25.791 1.00 . A A . 96 ASP OD2 1 1
1 1166 1 1 97 GLN C C -7.961 10.549 -26.900 1.00 . A A . 97 GLN C 1 1
1 1167 1 1 97 GLN CA C -9.094 10.481 -27.941 1.00 . A A . 97 GLN CA 1 1
1 1168 1 1 97 GLN CB C -8.798 11.383 -29.156 1.00 . A A . 97 GLN CB 1 1
1 1169 1 1 97 GLN CD C -7.257 11.775 -31.115 1.00 . A A . 97 GLN CD 1 1
1 1170 1 1 97 GLN CG C -7.508 10.929 -29.866 1.00 . A A . 97 GLN CG 1 1
1 1171 1 1 97 GLN H H -11.193 10.398 -27.666 1.00 . A A . 97 GLN H 1 1
1 1172 1 1 97 GLN HA H -9.172 9.460 -28.286 1.00 . A A . 97 GLN HA 1 1
1 1173 1 1 97 GLN HB2 H -9.625 11.323 -29.848 1.00 . A A . 97 GLN HB2 1 1
1 1174 1 1 97 GLN HB3 H -8.689 12.405 -28.830 1.00 . A A . 97 GLN HB3 1 1
1 1175 1 1 97 GLN HE21 H -5.421 12.288 -30.564 1.00 . A A . 97 GLN HE21 1 1
1 1176 1 1 97 GLN HE22 H -5.935 12.925 -32.050 1.00 . A A . 97 GLN HE22 1 1
1 1177 1 1 97 GLN HG2 H -6.669 11.035 -29.199 1.00 . A A . 97 GLN HG2 1 1
1 1178 1 1 97 GLN HG3 H -7.604 9.893 -30.156 1.00 . A A . 97 GLN HG3 1 1
1 1179 1 1 97 GLN N N -10.391 10.864 -27.355 1.00 . A A . 97 GLN N 1 1
1 1180 1 1 97 GLN NE2 N -6.109 12.379 -31.255 1.00 . A A . 97 GLN NE2 1 1
1 1181 1 1 97 GLN O O -7.731 9.594 -26.161 1.00 . A A . 97 GLN O 1 1
1 1182 1 1 97 GLN OE1 O -8.117 11.871 -31.990 1.00 . A A . 97 GLN OE1 1 1
1 1183 1 1 98 PHE C C -6.445 13.263 -25.141 1.00 . A A . 98 PHE C 1 1
1 1184 1 1 98 PHE CA C -6.193 11.953 -25.893 1.00 . A A . 98 PHE CA 1 1
1 1185 1 1 98 PHE CB C -4.863 12.032 -26.654 1.00 . A A . 98 PHE CB 1 1
1 1186 1 1 98 PHE CD1 C -3.301 11.326 -24.793 1.00 . A A . 98 PHE CD1 1 1
1 1187 1 1 98 PHE CD2 C -3.116 13.585 -25.655 1.00 . A A . 98 PHE CD2 1 1
1 1188 1 1 98 PHE CE1 C -2.267 11.588 -23.884 1.00 . A A . 98 PHE CE1 1 1
1 1189 1 1 98 PHE CE2 C -2.083 13.847 -24.747 1.00 . A A . 98 PHE CE2 1 1
1 1190 1 1 98 PHE CG C -3.725 12.324 -25.678 1.00 . A A . 98 PHE CG 1 1
1 1191 1 1 98 PHE CZ C -1.658 12.849 -23.861 1.00 . A A . 98 PHE CZ 1 1
1 1192 1 1 98 PHE H H -7.537 12.426 -27.450 1.00 . A A . 98 PHE H 1 1
1 1193 1 1 98 PHE HA H -6.131 11.150 -25.164 1.00 . A A . 98 PHE HA 1 1
1 1194 1 1 98 PHE HB2 H -4.683 11.090 -27.142 1.00 . A A . 98 PHE HB2 1 1
1 1195 1 1 98 PHE HB3 H -4.930 12.807 -27.407 1.00 . A A . 98 PHE HB3 1 1
1 1196 1 1 98 PHE HD1 H -3.766 10.349 -24.804 1.00 . A A . 98 PHE HD1 1 1
1 1197 1 1 98 PHE HD2 H -3.444 14.362 -26.332 1.00 . A A . 98 PHE HD2 1 1
1 1198 1 1 98 PHE HE1 H -1.936 10.816 -23.206 1.00 . A A . 98 PHE HE1 1 1
1 1199 1 1 98 PHE HE2 H -1.614 14.814 -24.734 1.00 . A A . 98 PHE HE2 1 1
1 1200 1 1 98 PHE HZ H -0.860 13.051 -23.161 1.00 . A A . 98 PHE HZ 1 1
1 1201 1 1 98 PHE N N -7.282 11.705 -26.845 1.00 . A A . 98 PHE N 1 1
1 1202 1 1 98 PHE O O -5.713 13.596 -24.213 1.00 . A A . 98 PHE O 1 1
1 1203 1 1 99 GLY C C -6.537 16.209 -24.869 1.00 . A A . 99 GLY C 1 1
1 1204 1 1 99 GLY CA C -7.771 15.301 -24.927 1.00 . A A . 99 GLY CA 1 1
1 1205 1 1 99 GLY H H -7.996 13.718 -26.325 1.00 . A A . 99 GLY H 1 1
1 1206 1 1 99 GLY HA2 H -8.545 15.796 -25.491 1.00 . A A . 99 GLY HA2 1 1
1 1207 1 1 99 GLY HA3 H -8.124 15.122 -23.924 1.00 . A A . 99 GLY HA3 1 1
1 1208 1 1 99 GLY N N -7.459 14.018 -25.565 1.00 . A A . 99 GLY N 1 1
1 1209 1 1 99 GLY O O -6.031 16.518 -23.790 1.00 . A A . 99 GLY O 1 1
1 1210 1 1 100 CYS C C -5.134 18.812 -25.432 1.00 . A A . 100 CYS C 1 1
1 1211 1 1 100 CYS CA C -4.872 17.475 -26.122 1.00 . A A . 100 CYS CA 1 1
1 1212 1 1 100 CYS CB C -4.522 17.718 -27.594 1.00 . A A . 100 CYS CB 1 1
1 1213 1 1 100 CYS H H -6.495 16.328 -26.867 1.00 . A A . 100 CYS H 1 1
1 1214 1 1 100 CYS HA H -4.039 16.985 -25.640 1.00 . A A . 100 CYS HA 1 1
1 1215 1 1 100 CYS HB2 H -5.360 18.181 -28.093 1.00 . A A . 100 CYS HB2 1 1
1 1216 1 1 100 CYS HB3 H -3.658 18.364 -27.663 1.00 . A A . 100 CYS HB3 1 1
1 1217 1 1 100 CYS HG H -4.979 15.752 -28.685 1.00 . A A . 100 CYS HG 1 1
1 1218 1 1 100 CYS N N -6.054 16.617 -26.040 1.00 . A A . 100 CYS N 1 1
1 1219 1 1 100 CYS O O -4.301 19.307 -24.674 1.00 . A A . 100 CYS O 1 1
1 1220 1 1 100 CYS SG S -4.150 16.135 -28.387 1.00 . A A . 100 CYS SG 1 1
1 1221 1 1 101 GLY C C -7.207 20.472 -23.694 1.00 . A A . 101 GLY C 1 1
1 1222 1 1 101 GLY CA C -6.699 20.670 -25.115 1.00 . A A . 101 GLY CA 1 1
1 1223 1 1 101 GLY H H -6.924 18.938 -26.317 1.00 . A A . 101 GLY H 1 1
1 1224 1 1 101 GLY HA2 H -5.854 21.350 -25.102 1.00 . A A . 101 GLY HA2 1 1
1 1225 1 1 101 GLY HA3 H -7.489 21.104 -25.708 1.00 . A A . 101 GLY HA3 1 1
1 1226 1 1 101 GLY N N -6.307 19.387 -25.705 1.00 . A A . 101 GLY N 1 1
1 1227 1 1 101 GLY O O -8.143 21.144 -23.261 1.00 . A A . 101 GLY O 1 1
1 1228 1 1 102 ASP C C -5.729 18.865 -20.754 1.00 . A A . 102 ASP C 1 1
1 1229 1 1 102 ASP CA C -6.965 19.243 -21.575 1.00 . A A . 102 ASP CA 1 1
1 1230 1 1 102 ASP CB C -7.974 18.082 -21.551 1.00 . A A . 102 ASP CB 1 1
1 1231 1 1 102 ASP CG C -8.494 17.868 -20.131 1.00 . A A . 102 ASP CG 1 1
1 1232 1 1 102 ASP H H -5.841 19.040 -23.369 1.00 . A A . 102 ASP H 1 1
1 1233 1 1 102 ASP HA H -7.426 20.119 -21.127 1.00 . A A . 102 ASP HA 1 1
1 1234 1 1 102 ASP HB2 H -8.803 18.319 -22.200 1.00 . A A . 102 ASP HB2 1 1
1 1235 1 1 102 ASP HB3 H -7.498 17.174 -21.898 1.00 . A A . 102 ASP HB3 1 1
1 1236 1 1 102 ASP N N -6.580 19.540 -22.965 1.00 . A A . 102 ASP N 1 1
1 1237 1 1 102 ASP O O -4.925 18.033 -21.177 1.00 . A A . 102 ASP O 1 1
1 1238 1 1 102 ASP OD1 O -7.850 17.151 -19.381 1.00 . A A . 102 ASP OD1 1 1
1 1239 1 1 102 ASP OD2 O -9.529 18.430 -19.815 1.00 . A A . 102 ASP OD2 1 1
1 1240 1 1 103 THR C C -4.833 18.269 -17.564 1.00 . A A . 103 THR C 1 1
1 1241 1 1 103 THR CA C -4.446 19.237 -18.680 1.00 . A A . 103 THR CA 1 1
1 1242 1 1 103 THR CB C -3.978 20.564 -18.067 1.00 . A A . 103 THR CB 1 1
1 1243 1 1 103 THR CG2 C -3.615 21.554 -19.181 1.00 . A A . 103 THR CG2 1 1
1 1244 1 1 103 THR H H -6.262 20.141 -19.304 1.00 . A A . 103 THR H 1 1
1 1245 1 1 103 THR HA H -3.624 18.811 -19.240 1.00 . A A . 103 THR HA 1 1
1 1246 1 1 103 THR HB H -3.111 20.393 -17.447 1.00 . A A . 103 THR HB 1 1
1 1247 1 1 103 THR HG1 H -4.691 21.899 -16.849 1.00 . A A . 103 THR HG1 1 1
1 1248 1 1 103 THR HG21 H -3.265 22.478 -18.742 1.00 . A A . 103 THR HG21 1 1
1 1249 1 1 103 THR HG22 H -4.485 21.752 -19.787 1.00 . A A . 103 THR HG22 1 1
1 1250 1 1 103 THR HG23 H -2.833 21.134 -19.799 1.00 . A A . 103 THR HG23 1 1
1 1251 1 1 103 THR N N -5.585 19.490 -19.576 1.00 . A A . 103 THR N 1 1
1 1252 1 1 103 THR O O -4.053 18.027 -16.644 1.00 . A A . 103 THR O 1 1
1 1253 1 1 103 THR OG1 O -5.023 21.108 -17.275 1.00 . A A . 103 THR OG1 1 1
1 1254 1 1 104 ALA C C -6.641 15.364 -17.221 1.00 . A A . 104 ALA C 1 1
1 1255 1 1 104 ALA CA C -6.578 16.776 -16.643 1.00 . A A . 104 ALA CA 1 1
1 1256 1 1 104 ALA CB C -7.979 17.218 -16.214 1.00 . A A . 104 ALA CB 1 1
1 1257 1 1 104 ALA H H -6.621 17.969 -18.402 1.00 . A A . 104 ALA H 1 1
1 1258 1 1 104 ALA HA H -5.939 16.758 -15.764 1.00 . A A . 104 ALA HA 1 1
1 1259 1 1 104 ALA HB1 H -8.338 16.567 -15.431 1.00 . A A . 104 ALA HB1 1 1
1 1260 1 1 104 ALA HB2 H -8.648 17.165 -17.058 1.00 . A A . 104 ALA HB2 1 1
1 1261 1 1 104 ALA HB3 H -7.936 18.231 -15.850 1.00 . A A . 104 ALA HB3 1 1
1 1262 1 1 104 ALA N N -6.053 17.724 -17.649 1.00 . A A . 104 ALA N 1 1
1 1263 1 1 104 ALA O O -7.715 14.761 -17.322 1.00 . A A . 104 ALA O 1 1
1 1264 1 1 105 ARG C C -4.619 12.658 -17.106 1.00 . A A . 105 ARG C 1 1
1 1265 1 1 105 ARG CA C -5.347 13.486 -18.140 1.00 . A A . 105 ARG CA 1 1
1 1266 1 1 105 ARG CB C -4.546 13.556 -19.456 1.00 . A A . 105 ARG CB 1 1
1 1267 1 1 105 ARG CD C -6.256 13.693 -21.374 1.00 . A A . 105 ARG CD 1 1
1 1268 1 1 105 ARG CG C -5.266 14.488 -20.501 1.00 . A A . 105 ARG CG 1 1
1 1269 1 1 105 ARG CZ C -8.364 13.695 -20.109 1.00 . A A . 105 ARG CZ 1 1
1 1270 1 1 105 ARG H H -4.660 15.362 -17.460 1.00 . A A . 105 ARG H 1 1
1 1271 1 1 105 ARG HA H -6.317 13.046 -18.326 1.00 . A A . 105 ARG HA 1 1
1 1272 1 1 105 ARG HB2 H -3.562 13.952 -19.238 1.00 . A A . 105 ARG HB2 1 1
1 1273 1 1 105 ARG HB3 H -4.433 12.559 -19.856 1.00 . A A . 105 ARG HB3 1 1
1 1274 1 1 105 ARG HD2 H -6.719 14.361 -22.085 1.00 . A A . 105 ARG HD2 1 1
1 1275 1 1 105 ARG HD3 H -5.709 12.941 -21.915 1.00 . A A . 105 ARG HD3 1 1
1 1276 1 1 105 ARG HE H -7.189 12.099 -20.323 1.00 . A A . 105 ARG HE 1 1
1 1277 1 1 105 ARG HG2 H -5.804 15.280 -19.999 1.00 . A A . 105 ARG HG2 1 1
1 1278 1 1 105 ARG HG3 H -4.524 14.943 -21.151 1.00 . A A . 105 ARG HG3 1 1
1 1279 1 1 105 ARG HH11 H -7.835 15.440 -20.936 1.00 . A A . 105 ARG HH11 1 1
1 1280 1 1 105 ARG HH12 H -9.327 15.449 -20.056 1.00 . A A . 105 ARG HH12 1 1
1 1281 1 1 105 ARG HH21 H -9.139 12.100 -19.182 1.00 . A A . 105 ARG HH21 1 1
1 1282 1 1 105 ARG HH22 H -10.061 13.557 -19.058 1.00 . A A . 105 ARG HH22 1 1
1 1283 1 1 105 ARG N N -5.473 14.836 -17.586 1.00 . A A . 105 ARG N 1 1
1 1284 1 1 105 ARG NE N -7.291 13.045 -20.551 1.00 . A A . 105 ARG NE 1 1
1 1285 1 1 105 ARG NH1 N -8.520 14.959 -20.390 1.00 . A A . 105 ARG NH1 1 1
1 1286 1 1 105 ARG NH2 N -9.259 13.069 -19.396 1.00 . A A . 105 ARG NH2 1 1
1 1287 1 1 105 ARG O O -3.475 12.951 -16.797 1.00 . A A . 105 ARG O 1 1
1 1288 1 1 106 GLN C C -5.333 9.417 -15.603 1.00 . A A . 106 GLN C 1 1
1 1289 1 1 106 GLN CA C -4.724 10.809 -15.487 1.00 . A A . 106 GLN CA 1 1
1 1290 1 1 106 GLN CB C -4.992 11.406 -14.044 1.00 . A A . 106 GLN CB 1 1
1 1291 1 1 106 GLN CD C -5.736 13.413 -12.703 1.00 . A A . 106 GLN CD 1 1
1 1292 1 1 106 GLN CG C -5.475 12.873 -14.109 1.00 . A A . 106 GLN CG 1 1
1 1293 1 1 106 GLN H H -6.215 11.492 -16.834 1.00 . A A . 106 GLN H 1 1
1 1294 1 1 106 GLN HA H -3.657 10.724 -15.639 1.00 . A A . 106 GLN HA 1 1
1 1295 1 1 106 GLN HB2 H -5.746 10.825 -13.530 1.00 . A A . 106 GLN HB2 1 1
1 1296 1 1 106 GLN HB3 H -4.081 11.368 -13.455 1.00 . A A . 106 GLN HB3 1 1
1 1297 1 1 106 GLN HE21 H -4.296 14.775 -12.811 1.00 . A A . 106 GLN HE21 1 1
1 1298 1 1 106 GLN HE22 H -5.159 14.747 -11.349 1.00 . A A . 106 GLN HE22 1 1
1 1299 1 1 106 GLN HG2 H -4.724 13.484 -14.578 1.00 . A A . 106 GLN HG2 1 1
1 1300 1 1 106 GLN HG3 H -6.390 12.925 -14.680 1.00 . A A . 106 GLN HG3 1 1
1 1301 1 1 106 GLN N N -5.300 11.655 -16.541 1.00 . A A . 106 GLN N 1 1
1 1302 1 1 106 GLN NE2 N -5.004 14.394 -12.250 1.00 . A A . 106 GLN NE2 1 1
1 1303 1 1 106 GLN O O -6.557 9.264 -15.550 1.00 . A A . 106 GLN O 1 1
1 1304 1 1 106 GLN OE1 O -6.636 12.940 -12.008 1.00 . A A . 106 GLN OE1 1 1
1 1305 1 1 107 TYR C C -4.073 6.140 -14.997 1.00 . A A . 107 TYR C 1 1
1 1306 1 1 107 TYR CA C -4.923 7.020 -15.895 1.00 . A A . 107 TYR CA 1 1
1 1307 1 1 107 TYR CB C -4.800 6.554 -17.372 1.00 . A A . 107 TYR CB 1 1
1 1308 1 1 107 TYR CD1 C -6.442 8.202 -18.357 1.00 . A A . 107 TYR CD1 1 1
1 1309 1 1 107 TYR CD2 C -4.150 8.268 -19.146 1.00 . A A . 107 TYR CD2 1 1
1 1310 1 1 107 TYR CE1 C -6.770 9.256 -19.218 1.00 . A A . 107 TYR CE1 1 1
1 1311 1 1 107 TYR CE2 C -4.478 9.323 -20.008 1.00 . A A . 107 TYR CE2 1 1
1 1312 1 1 107 TYR CG C -5.132 7.708 -18.321 1.00 . A A . 107 TYR CG 1 1
1 1313 1 1 107 TYR CZ C -5.788 9.816 -20.044 1.00 . A A . 107 TYR CZ 1 1
1 1314 1 1 107 TYR H H -3.524 8.601 -15.812 1.00 . A A . 107 TYR H 1 1
1 1315 1 1 107 TYR HA H -5.959 6.920 -15.576 1.00 . A A . 107 TYR HA 1 1
1 1316 1 1 107 TYR HB2 H -3.807 6.180 -17.569 1.00 . A A . 107 TYR HB2 1 1
1 1317 1 1 107 TYR HB3 H -5.497 5.754 -17.537 1.00 . A A . 107 TYR HB3 1 1
1 1318 1 1 107 TYR HD1 H -7.189 7.770 -17.728 1.00 . A A . 107 TYR HD1 1 1
1 1319 1 1 107 TYR HD2 H -3.147 7.896 -19.130 1.00 . A A . 107 TYR HD2 1 1
1 1320 1 1 107 TYR HE1 H -7.780 9.638 -19.247 1.00 . A A . 107 TYR HE1 1 1
1 1321 1 1 107 TYR HE2 H -3.720 9.755 -20.645 1.00 . A A . 107 TYR HE2 1 1
1 1322 1 1 107 TYR HH H -7.031 10.730 -21.155 1.00 . A A . 107 TYR HH 1 1
1 1323 1 1 107 TYR N N -4.478 8.407 -15.766 1.00 . A A . 107 TYR N 1 1
1 1324 1 1 107 TYR O O -2.907 6.448 -14.741 1.00 . A A . 107 TYR O 1 1
1 1325 1 1 107 TYR OH O -6.114 10.840 -20.898 1.00 . A A . 107 TYR OH 1 1
1 1326 1 1 108 VAL C C -4.132 2.684 -14.274 1.00 . A A . 108 VAL C 1 1
1 1327 1 1 108 VAL CA C -3.961 4.069 -13.684 1.00 . A A . 108 VAL CA 1 1
1 1328 1 1 108 VAL CB C -4.521 4.114 -12.249 1.00 . A A . 108 VAL CB 1 1
1 1329 1 1 108 VAL CG1 C -4.181 5.466 -11.607 1.00 . A A . 108 VAL CG1 1 1
1 1330 1 1 108 VAL CG2 C -6.043 3.924 -12.274 1.00 . A A . 108 VAL CG2 1 1
1 1331 1 1 108 VAL H H -5.582 4.843 -14.802 1.00 . A A . 108 VAL H 1 1
1 1332 1 1 108 VAL HA H -2.904 4.290 -13.652 1.00 . A A . 108 VAL HA 1 1
1 1333 1 1 108 VAL HB H -4.071 3.326 -11.659 1.00 . A A . 108 VAL HB 1 1
1 1334 1 1 108 VAL HG11 H -3.107 5.580 -11.571 1.00 . A A . 108 VAL HG11 1 1
1 1335 1 1 108 VAL HG12 H -4.579 5.501 -10.605 1.00 . A A . 108 VAL HG12 1 1
1 1336 1 1 108 VAL HG13 H -4.609 6.265 -12.196 1.00 . A A . 108 VAL HG13 1 1
1 1337 1 1 108 VAL HG21 H -6.427 3.974 -11.267 1.00 . A A . 108 VAL HG21 1 1
1 1338 1 1 108 VAL HG22 H -6.281 2.959 -12.694 1.00 . A A . 108 VAL HG22 1 1
1 1339 1 1 108 VAL HG23 H -6.496 4.701 -12.870 1.00 . A A . 108 VAL HG23 1 1
1 1340 1 1 108 VAL N N -4.657 5.031 -14.541 1.00 . A A . 108 VAL N 1 1
1 1341 1 1 108 VAL O O -5.159 2.384 -14.885 1.00 . A A . 108 VAL O 1 1
1 1342 1 1 109 LEU C C -3.288 -0.508 -13.432 1.00 . A A . 109 LEU C 1 1
1 1343 1 1 109 LEU CA C -3.120 0.462 -14.596 1.00 . A A . 109 LEU CA 1 1
1 1344 1 1 109 LEU CB C -1.784 0.181 -15.335 1.00 . A A . 109 LEU CB 1 1
1 1345 1 1 109 LEU CD1 C -2.859 -0.104 -17.663 1.00 . A A . 109 LEU CD1 1 1
1 1346 1 1 109 LEU CD2 C -2.141 2.223 -16.858 1.00 . A A . 109 LEU CD2 1 1
1 1347 1 1 109 LEU CG C -1.824 0.697 -16.805 1.00 . A A . 109 LEU CG 1 1
1 1348 1 1 109 LEU H H -2.340 2.153 -13.587 1.00 . A A . 109 LEU H 1 1
1 1349 1 1 109 LEU HA H -3.953 0.314 -15.273 1.00 . A A . 109 LEU HA 1 1
1 1350 1 1 109 LEU HB2 H -0.989 0.684 -14.806 1.00 . A A . 109 LEU HB2 1 1
1 1351 1 1 109 LEU HB3 H -1.569 -0.882 -15.344 1.00 . A A . 109 LEU HB3 1 1
1 1352 1 1 109 LEU HD11 H -2.996 -1.107 -17.275 1.00 . A A . 109 LEU HD11 1 1
1 1353 1 1 109 LEU HD12 H -2.490 -0.174 -18.658 1.00 . A A . 109 LEU HD12 1 1
1 1354 1 1 109 LEU HD13 H -3.820 0.399 -17.683 1.00 . A A . 109 LEU HD13 1 1
1 1355 1 1 109 LEU HD21 H -3.211 2.384 -16.796 1.00 . A A . 109 LEU HD21 1 1
1 1356 1 1 109 LEU HD22 H -1.782 2.625 -17.794 1.00 . A A . 109 LEU HD22 1 1
1 1357 1 1 109 LEU HD23 H -1.653 2.740 -16.044 1.00 . A A . 109 LEU HD23 1 1
1 1358 1 1 109 LEU HG H -0.845 0.537 -17.238 1.00 . A A . 109 LEU HG 1 1
1 1359 1 1 109 LEU N N -3.117 1.842 -14.087 1.00 . A A . 109 LEU N 1 1
1 1360 1 1 109 LEU O O -2.765 -0.275 -12.345 1.00 . A A . 109 LEU O 1 1
1 1361 1 1 110 MET C C -4.943 -2.008 -11.460 1.00 . A A . 110 MET C 1 1
1 1362 1 1 110 MET CA C -4.281 -2.623 -12.694 1.00 . A A . 110 MET CA 1 1
1 1363 1 1 110 MET CB C -2.959 -3.329 -12.316 1.00 . A A . 110 MET CB 1 1
1 1364 1 1 110 MET CE C -2.488 -6.742 -12.894 1.00 . A A . 110 MET CE 1 1
1 1365 1 1 110 MET CG C -3.214 -4.550 -11.396 1.00 . A A . 110 MET CG 1 1
1 1366 1 1 110 MET H H -4.390 -1.702 -14.593 1.00 . A A . 110 MET H 1 1
1 1367 1 1 110 MET HA H -4.955 -3.349 -13.119 1.00 . A A . 110 MET HA 1 1
1 1368 1 1 110 MET HB2 H -2.475 -3.666 -13.222 1.00 . A A . 110 MET HB2 1 1
1 1369 1 1 110 MET HB3 H -2.307 -2.632 -11.816 1.00 . A A . 110 MET HB3 1 1
1 1370 1 1 110 MET HE1 H -2.042 -7.242 -12.046 1.00 . A A . 110 MET HE1 1 1
1 1371 1 1 110 MET HE2 H -1.788 -6.029 -13.297 1.00 . A A . 110 MET HE2 1 1
1 1372 1 1 110 MET HE3 H -2.740 -7.467 -13.654 1.00 . A A . 110 MET HE3 1 1
1 1373 1 1 110 MET HG2 H -2.276 -4.898 -10.984 1.00 . A A . 110 MET HG2 1 1
1 1374 1 1 110 MET HG3 H -3.863 -4.273 -10.580 1.00 . A A . 110 MET HG3 1 1
1 1375 1 1 110 MET N N -4.021 -1.594 -13.694 1.00 . A A . 110 MET N 1 1
1 1376 1 1 110 MET O O -6.157 -2.094 -11.294 1.00 . A A . 110 MET O 1 1
1 1377 1 1 110 MET SD S -3.993 -5.882 -12.358 1.00 . A A . 110 MET SD 1 1
1 1378 1 1 111 ASN C C -3.565 0.130 -8.755 1.00 . A A . 111 ASN C 1 1
1 1379 1 1 111 ASN CA C -4.642 -0.753 -9.390 1.00 . A A . 111 ASN CA 1 1
1 1380 1 1 111 ASN CB C -5.085 -1.846 -8.403 1.00 . A A . 111 ASN CB 1 1
1 1381 1 1 111 ASN CG C -5.734 -1.220 -7.174 1.00 . A A . 111 ASN CG 1 1
1 1382 1 1 111 ASN H H -3.172 -1.341 -10.796 1.00 . A A . 111 ASN H 1 1
1 1383 1 1 111 ASN HA H -5.496 -0.135 -9.640 1.00 . A A . 111 ASN HA 1 1
1 1384 1 1 111 ASN HB2 H -5.799 -2.495 -8.890 1.00 . A A . 111 ASN HB2 1 1
1 1385 1 1 111 ASN HB3 H -4.227 -2.429 -8.100 1.00 . A A . 111 ASN HB3 1 1
1 1386 1 1 111 ASN HD21 H -4.675 -2.287 -5.879 1.00 . A A . 111 ASN HD21 1 1
1 1387 1 1 111 ASN HD22 H -5.780 -1.199 -5.191 1.00 . A A . 111 ASN HD22 1 1
1 1388 1 1 111 ASN N N -4.133 -1.383 -10.604 1.00 . A A . 111 ASN N 1 1
1 1389 1 1 111 ASN ND2 N -5.366 -1.599 -5.981 1.00 . A A . 111 ASN ND2 1 1
1 1390 1 1 111 ASN O O -2.926 -0.261 -7.777 1.00 . A A . 111 ASN O 1 1
1 1391 1 1 111 ASN OD1 O -6.594 -0.349 -7.308 1.00 . A A . 111 ASN OD1 1 1
1 1392 1 1 112 GLY C C -0.964 1.807 -9.163 1.00 . A A . 112 GLY C 1 1
1 1393 1 1 112 GLY CA C -2.370 2.261 -8.796 1.00 . A A . 112 GLY CA 1 1
1 1394 1 1 112 GLY H H -3.909 1.583 -10.093 1.00 . A A . 112 GLY H 1 1
1 1395 1 1 112 GLY HA2 H -2.546 3.238 -9.224 1.00 . A A . 112 GLY HA2 1 1
1 1396 1 1 112 GLY HA3 H -2.452 2.329 -7.718 1.00 . A A . 112 GLY HA3 1 1
1 1397 1 1 112 GLY N N -3.369 1.325 -9.317 1.00 . A A . 112 GLY N 1 1
1 1398 1 1 112 GLY O O 0.025 2.367 -8.687 1.00 . A A . 112 GLY O 1 1
1 1399 1 1 113 LYS C C 1.180 1.320 -11.223 1.00 . A A . 113 LYS C 1 1
1 1400 1 1 113 LYS CA C 0.427 0.262 -10.432 1.00 . A A . 113 LYS CA 1 1
1 1401 1 1 113 LYS CB C 0.262 -1.018 -11.283 1.00 . A A . 113 LYS CB 1 1
1 1402 1 1 113 LYS CD C 1.473 -2.934 -12.402 1.00 . A A . 113 LYS CD 1 1
1 1403 1 1 113 LYS CE C 2.851 -3.522 -12.733 1.00 . A A . 113 LYS CE 1 1
1 1404 1 1 113 LYS CG C 1.644 -1.612 -11.640 1.00 . A A . 113 LYS CG 1 1
1 1405 1 1 113 LYS H H -1.699 0.380 -10.364 1.00 . A A . 113 LYS H 1 1
1 1406 1 1 113 LYS HA H 1.006 0.015 -9.550 1.00 . A A . 113 LYS HA 1 1
1 1407 1 1 113 LYS HB2 H -0.303 -1.744 -10.716 1.00 . A A . 113 LYS HB2 1 1
1 1408 1 1 113 LYS HB3 H -0.272 -0.781 -12.191 1.00 . A A . 113 LYS HB3 1 1
1 1409 1 1 113 LYS HD2 H 0.922 -3.633 -11.789 1.00 . A A . 113 LYS HD2 1 1
1 1410 1 1 113 LYS HD3 H 0.931 -2.753 -13.318 1.00 . A A . 113 LYS HD3 1 1
1 1411 1 1 113 LYS HE2 H 3.393 -3.710 -11.817 1.00 . A A . 113 LYS HE2 1 1
1 1412 1 1 113 LYS HE3 H 2.726 -4.448 -13.273 1.00 . A A . 113 LYS HE3 1 1
1 1413 1 1 113 LYS HG2 H 2.190 -0.918 -12.262 1.00 . A A . 113 LYS HG2 1 1
1 1414 1 1 113 LYS HG3 H 2.201 -1.793 -10.731 1.00 . A A . 113 LYS HG3 1 1
1 1415 1 1 113 LYS HZ1 H 4.121 -1.884 -12.960 1.00 . A A . 113 LYS HZ1 1 1
1 1416 1 1 113 LYS HZ2 H 2.959 -2.035 -14.190 1.00 . A A . 113 LYS HZ2 1 1
1 1417 1 1 113 LYS HZ3 H 4.304 -3.072 -14.157 1.00 . A A . 113 LYS HZ3 1 1
1 1418 1 1 113 LYS N N -0.876 0.783 -10.013 1.00 . A A . 113 LYS N 1 1
1 1419 1 1 113 LYS NZ N 3.616 -2.555 -13.573 1.00 . A A . 113 LYS NZ 1 1
1 1420 1 1 113 LYS O O 2.113 1.937 -10.708 1.00 . A A . 113 LYS O 1 1
1 1421 1 1 114 LEU C C 0.518 3.725 -13.465 1.00 . A A . 114 LEU C 1 1
1 1422 1 1 114 LEU CA C 1.416 2.503 -13.380 1.00 . A A . 114 LEU CA 1 1
1 1423 1 1 114 LEU CB C 1.617 1.877 -14.809 1.00 . A A . 114 LEU CB 1 1
1 1424 1 1 114 LEU CD1 C 3.116 1.707 -16.828 1.00 . A A . 114 LEU CD1 1 1
1 1425 1 1 114 LEU CD2 C 2.969 3.895 -15.570 1.00 . A A . 114 LEU CD2 1 1
1 1426 1 1 114 LEU CG C 2.943 2.351 -15.443 1.00 . A A . 114 LEU CG 1 1
1 1427 1 1 114 LEU H H 0.024 0.992 -12.841 1.00 . A A . 114 LEU H 1 1
1 1428 1 1 114 LEU HA H 2.373 2.797 -12.964 1.00 . A A . 114 LEU HA 1 1
1 1429 1 1 114 LEU HB2 H 1.637 0.802 -14.722 1.00 . A A . 114 LEU HB2 1 1
1 1430 1 1 114 LEU HB3 H 0.799 2.155 -15.467 1.00 . A A . 114 LEU HB3 1 1
1 1431 1 1 114 LEU HD11 H 4.054 2.028 -17.255 1.00 . A A . 114 LEU HD11 1 1
1 1432 1 1 114 LEU HD12 H 2.305 2.014 -17.469 1.00 . A A . 114 LEU HD12 1 1
1 1433 1 1 114 LEU HD13 H 3.113 0.631 -16.729 1.00 . A A . 114 LEU HD13 1 1
1 1434 1 1 114 LEU HD21 H 3.783 4.196 -16.209 1.00 . A A . 114 LEU HD21 1 1
1 1435 1 1 114 LEU HD22 H 3.115 4.341 -14.600 1.00 . A A . 114 LEU HD22 1 1
1 1436 1 1 114 LEU HD23 H 2.039 4.248 -15.989 1.00 . A A . 114 LEU HD23 1 1
1 1437 1 1 114 LEU HG H 3.744 2.031 -14.810 1.00 . A A . 114 LEU HG 1 1
1 1438 1 1 114 LEU N N 0.773 1.520 -12.489 1.00 . A A . 114 LEU N 1 1
1 1439 1 1 114 LEU O O -0.664 3.581 -13.738 1.00 . A A . 114 LEU O 1 1
1 1440 1 1 115 LYS C C 0.640 6.971 -14.529 1.00 . A A . 115 LYS C 1 1
1 1441 1 1 115 LYS CA C 0.288 6.159 -13.287 1.00 . A A . 115 LYS CA 1 1
1 1442 1 1 115 LYS CB C 0.631 6.979 -12.033 1.00 . A A . 115 LYS CB 1 1
1 1443 1 1 115 LYS CD C 0.599 6.983 -9.516 1.00 . A A . 115 LYS CD 1 1
1 1444 1 1 115 LYS CE C 0.234 6.166 -8.270 1.00 . A A . 115 LYS CE 1 1
1 1445 1 1 115 LYS CG C 0.235 6.187 -10.776 1.00 . A A . 115 LYS CG 1 1
1 1446 1 1 115 LYS H H 2.039 4.982 -13.020 1.00 . A A . 115 LYS H 1 1
1 1447 1 1 115 LYS HA H -0.779 5.954 -13.286 1.00 . A A . 115 LYS HA 1 1
1 1448 1 1 115 LYS HB2 H 1.694 7.176 -12.013 1.00 . A A . 115 LYS HB2 1 1
1 1449 1 1 115 LYS HB3 H 0.090 7.915 -12.046 1.00 . A A . 115 LYS HB3 1 1
1 1450 1 1 115 LYS HD2 H 1.659 7.189 -9.512 1.00 . A A . 115 LYS HD2 1 1
1 1451 1 1 115 LYS HD3 H 0.051 7.912 -9.506 1.00 . A A . 115 LYS HD3 1 1
1 1452 1 1 115 LYS HE2 H 0.803 5.248 -8.261 1.00 . A A . 115 LYS HE2 1 1
1 1453 1 1 115 LYS HE3 H 0.459 6.739 -7.382 1.00 . A A . 115 LYS HE3 1 1
1 1454 1 1 115 LYS HG2 H -0.830 6.005 -10.790 1.00 . A A . 115 LYS HG2 1 1
1 1455 1 1 115 LYS HG3 H 0.759 5.240 -10.766 1.00 . A A . 115 LYS HG3 1 1
1 1456 1 1 115 LYS HZ1 H -1.386 5.054 -8.954 1.00 . A A . 115 LYS HZ1 1 1
1 1457 1 1 115 LYS HZ2 H -1.750 6.682 -8.629 1.00 . A A . 115 LYS HZ2 1 1
1 1458 1 1 115 LYS HZ3 H -1.541 5.583 -7.351 1.00 . A A . 115 LYS HZ3 1 1
1 1459 1 1 115 LYS N N 1.074 4.920 -13.236 1.00 . A A . 115 LYS N 1 1
1 1460 1 1 115 LYS NZ N -1.221 5.847 -8.303 1.00 . A A . 115 LYS NZ 1 1
1 1461 1 1 115 LYS O O 1.692 7.599 -14.560 1.00 . A A . 115 LYS O 1 1
1 1462 1 1 116 VAL C C -0.775 8.980 -16.720 1.00 . A A . 116 VAL C 1 1
1 1463 1 1 116 VAL CA C 0.024 7.694 -16.803 1.00 . A A . 116 VAL CA 1 1
1 1464 1 1 116 VAL CB C -0.462 6.862 -18.017 1.00 . A A . 116 VAL CB 1 1
1 1465 1 1 116 VAL CG1 C -0.235 7.626 -19.348 1.00 . A A . 116 VAL CG1 1 1
1 1466 1 1 116 VAL CG2 C 0.293 5.521 -18.051 1.00 . A A . 116 VAL CG2 1 1
1 1467 1 1 116 VAL H H -1.032 6.406 -15.524 1.00 . A A . 116 VAL H 1 1
1 1468 1 1 116 VAL HA H 1.083 7.914 -16.922 1.00 . A A . 116 VAL HA 1 1
1 1469 1 1 116 VAL HB H -1.508 6.663 -17.903 1.00 . A A . 116 VAL HB 1 1
1 1470 1 1 116 VAL HG11 H 0.809 7.860 -19.445 1.00 . A A . 116 VAL HG11 1 1
1 1471 1 1 116 VAL HG12 H -0.812 8.543 -19.361 1.00 . A A . 116 VAL HG12 1 1
1 1472 1 1 116 VAL HG13 H -0.541 7.010 -20.188 1.00 . A A . 116 VAL HG13 1 1
1 1473 1 1 116 VAL HG21 H 0.026 4.973 -18.947 1.00 . A A . 116 VAL HG21 1 1
1 1474 1 1 116 VAL HG22 H 0.026 4.935 -17.184 1.00 . A A . 116 VAL HG22 1 1
1 1475 1 1 116 VAL HG23 H 1.357 5.703 -18.044 1.00 . A A . 116 VAL HG23 1 1
1 1476 1 1 116 VAL N N -0.228 6.956 -15.558 1.00 . A A . 116 VAL N 1 1
1 1477 1 1 116 VAL O O -2.000 8.958 -16.606 1.00 . A A . 116 VAL O 1 1
1 1478 1 1 117 ILE C C 0.008 12.382 -17.575 1.00 . A A . 117 ILE C 1 1
1 1479 1 1 117 ILE CA C -0.648 11.423 -16.589 1.00 . A A . 117 ILE CA 1 1
1 1480 1 1 117 ILE CB C -0.456 11.950 -15.124 1.00 . A A . 117 ILE CB 1 1
1 1481 1 1 117 ILE CD1 C -0.509 11.313 -12.653 1.00 . A A . 117 ILE CD1 1 1
1 1482 1 1 117 ILE CG1 C -0.687 10.800 -14.097 1.00 . A A . 117 ILE CG1 1 1
1 1483 1 1 117 ILE CG2 C -1.449 13.110 -14.829 1.00 . A A . 117 ILE CG2 1 1
1 1484 1 1 117 ILE H H 0.907 10.010 -16.773 1.00 . A A . 117 ILE H 1 1
1 1485 1 1 117 ILE HA H -1.698 11.374 -16.817 1.00 . A A . 117 ILE HA 1 1
1 1486 1 1 117 ILE HB H 0.561 12.316 -15.003 1.00 . A A . 117 ILE HB 1 1
1 1487 1 1 117 ILE HD11 H -1.341 11.951 -12.389 1.00 . A A . 117 ILE HD11 1 1
1 1488 1 1 117 ILE HD12 H 0.413 11.872 -12.570 1.00 . A A . 117 ILE HD12 1 1
1 1489 1 1 117 ILE HD13 H -0.477 10.474 -11.975 1.00 . A A . 117 ILE HD13 1 1
1 1490 1 1 117 ILE HG12 H -1.686 10.412 -14.214 1.00 . A A . 117 ILE HG12 1 1
1 1491 1 1 117 ILE HG13 H 0.027 10.008 -14.271 1.00 . A A . 117 ILE HG13 1 1
1 1492 1 1 117 ILE HG21 H -2.440 12.707 -14.674 1.00 . A A . 117 ILE HG21 1 1
1 1493 1 1 117 ILE HG22 H -1.468 13.801 -15.658 1.00 . A A . 117 ILE HG22 1 1
1 1494 1 1 117 ILE HG23 H -1.143 13.638 -13.937 1.00 . A A . 117 ILE HG23 1 1
1 1495 1 1 117 ILE N N -0.055 10.095 -16.721 1.00 . A A . 117 ILE N 1 1
1 1496 1 1 117 ILE O O 1.209 12.291 -17.825 1.00 . A A . 117 ILE O 1 1
1 1497 1 1 118 GLY C C -0.872 15.679 -18.764 1.00 . A A . 118 GLY C 1 1
1 1498 1 1 118 GLY CA C -0.265 14.312 -19.076 1.00 . A A . 118 GLY CA 1 1
1 1499 1 1 118 GLY H H -1.741 13.338 -17.888 1.00 . A A . 118 GLY H 1 1
1 1500 1 1 118 GLY HA2 H 0.819 14.383 -19.016 1.00 . A A . 118 GLY HA2 1 1
1 1501 1 1 118 GLY HA3 H -0.544 14.026 -20.078 1.00 . A A . 118 GLY HA3 1 1
1 1502 1 1 118 GLY N N -0.781 13.309 -18.125 1.00 . A A . 118 GLY N 1 1
1 1503 1 1 118 GLY O O -2.088 15.843 -18.788 1.00 . A A . 118 GLY O 1 1
1 1504 1 1 119 PHE C C 0.581 19.061 -18.433 1.00 . A A . 119 PHE C 1 1
1 1505 1 1 119 PHE CA C -0.498 18.023 -18.139 1.00 . A A . 119 PHE CA 1 1
1 1506 1 1 119 PHE CB C -0.930 18.084 -16.660 1.00 . A A . 119 PHE CB 1 1
1 1507 1 1 119 PHE CD1 C 0.635 16.404 -15.607 1.00 . A A . 119 PHE CD1 1 1
1 1508 1 1 119 PHE CD2 C 0.953 18.748 -15.075 1.00 . A A . 119 PHE CD2 1 1
1 1509 1 1 119 PHE CE1 C 1.720 16.070 -14.788 1.00 . A A . 119 PHE CE1 1 1
1 1510 1 1 119 PHE CE2 C 2.037 18.415 -14.254 1.00 . A A . 119 PHE CE2 1 1
1 1511 1 1 119 PHE CG C 0.252 17.742 -15.751 1.00 . A A . 119 PHE CG 1 1
1 1512 1 1 119 PHE CZ C 2.421 17.075 -14.110 1.00 . A A . 119 PHE CZ 1 1
1 1513 1 1 119 PHE H H 0.941 16.488 -18.454 1.00 . A A . 119 PHE H 1 1
1 1514 1 1 119 PHE HA H -1.351 18.259 -18.756 1.00 . A A . 119 PHE HA 1 1
1 1515 1 1 119 PHE HB2 H -1.306 19.075 -16.437 1.00 . A A . 119 PHE HB2 1 1
1 1516 1 1 119 PHE HB3 H -1.721 17.366 -16.499 1.00 . A A . 119 PHE HB3 1 1
1 1517 1 1 119 PHE HD1 H 0.097 15.625 -16.130 1.00 . A A . 119 PHE HD1 1 1
1 1518 1 1 119 PHE HD2 H 0.659 19.782 -15.175 1.00 . A A . 119 PHE HD2 1 1
1 1519 1 1 119 PHE HE1 H 2.014 15.039 -14.671 1.00 . A A . 119 PHE HE1 1 1
1 1520 1 1 119 PHE HE2 H 2.578 19.190 -13.732 1.00 . A A . 119 PHE HE2 1 1
1 1521 1 1 119 PHE HZ H 3.254 16.816 -13.474 1.00 . A A . 119 PHE HZ 1 1
1 1522 1 1 119 PHE N N -0.021 16.669 -18.463 1.00 . A A . 119 PHE N 1 1
1 1523 1 1 119 PHE O O 0.926 19.879 -17.584 1.00 . A A . 119 PHE O 1 1
1 1524 1 1 120 ASP C C 2.366 19.880 -21.582 1.00 . A A . 120 ASP C 1 1
1 1525 1 1 120 ASP CA C 2.143 19.969 -20.072 1.00 . A A . 120 ASP CA 1 1
1 1526 1 1 120 ASP CB C 3.447 19.634 -19.331 1.00 . A A . 120 ASP CB 1 1
1 1527 1 1 120 ASP CG C 3.865 18.192 -19.621 1.00 . A A . 120 ASP CG 1 1
1 1528 1 1 120 ASP H H 0.781 18.358 -20.298 1.00 . A A . 120 ASP H 1 1
1 1529 1 1 120 ASP HA H 1.842 20.979 -19.817 1.00 . A A . 120 ASP HA 1 1
1 1530 1 1 120 ASP HB2 H 4.230 20.308 -19.647 1.00 . A A . 120 ASP HB2 1 1
1 1531 1 1 120 ASP HB3 H 3.290 19.744 -18.268 1.00 . A A . 120 ASP HB3 1 1
1 1532 1 1 120 ASP N N 1.104 19.027 -19.658 1.00 . A A . 120 ASP N 1 1
1 1533 1 1 120 ASP O O 2.562 18.793 -22.110 1.00 . A A . 120 ASP O 1 1
1 1534 1 1 120 ASP OD1 O 3.014 17.321 -19.537 1.00 . A A . 120 ASP OD1 1 1
1 1535 1 1 120 ASP OD2 O 5.030 17.980 -19.915 1.00 . A A . 120 ASP OD2 1 1
1 1536 1 1 121 PHE C C 3.665 22.087 -24.044 1.00 . A A . 121 PHE C 1 1
1 1537 1 1 121 PHE CA C 2.571 21.077 -23.727 1.00 . A A . 121 PHE CA 1 1
1 1538 1 1 121 PHE CB C 1.263 21.514 -24.407 1.00 . A A . 121 PHE CB 1 1
1 1539 1 1 121 PHE CD1 C -0.470 20.540 -22.839 1.00 . A A . 121 PHE CD1 1 1
1 1540 1 1 121 PHE CD2 C -0.210 19.535 -25.031 1.00 . A A . 121 PHE CD2 1 1
1 1541 1 1 121 PHE CE1 C -1.474 19.613 -22.533 1.00 . A A . 121 PHE CE1 1 1
1 1542 1 1 121 PHE CE2 C -1.213 18.608 -24.725 1.00 . A A . 121 PHE CE2 1 1
1 1543 1 1 121 PHE CG C 0.162 20.500 -24.088 1.00 . A A . 121 PHE CG 1 1
1 1544 1 1 121 PHE CZ C -1.846 18.646 -23.476 1.00 . A A . 121 PHE CZ 1 1
1 1545 1 1 121 PHE H H 2.207 21.868 -21.784 1.00 . A A . 121 PHE H 1 1
1 1546 1 1 121 PHE HA H 2.868 20.110 -24.117 1.00 . A A . 121 PHE HA 1 1
1 1547 1 1 121 PHE HB2 H 0.976 22.488 -24.032 1.00 . A A . 121 PHE HB2 1 1
1 1548 1 1 121 PHE HB3 H 1.414 21.581 -25.478 1.00 . A A . 121 PHE HB3 1 1
1 1549 1 1 121 PHE HD1 H -0.184 21.283 -22.108 1.00 . A A . 121 PHE HD1 1 1
1 1550 1 1 121 PHE HD2 H 0.276 19.498 -25.994 1.00 . A A . 121 PHE HD2 1 1
1 1551 1 1 121 PHE HE1 H -1.961 19.641 -21.569 1.00 . A A . 121 PHE HE1 1 1
1 1552 1 1 121 PHE HE2 H -1.501 17.862 -25.451 1.00 . A A . 121 PHE HE2 1 1
1 1553 1 1 121 PHE HZ H -2.620 17.930 -23.240 1.00 . A A . 121 PHE HZ 1 1
1 1554 1 1 121 PHE N N 2.353 21.028 -22.268 1.00 . A A . 121 PHE N 1 1
1 1555 1 1 121 PHE O O 3.384 23.268 -24.256 1.00 . A A . 121 PHE O 1 1
1 1556 1 1 122 SER C C 5.969 23.819 -23.664 1.00 . A A . 122 SER C 1 1
1 1557 1 1 122 SER CA C 6.065 22.473 -24.392 1.00 . A A . 122 SER CA 1 1
1 1558 1 1 122 SER CB C 6.146 22.718 -25.896 1.00 . A A . 122 SER CB 1 1
1 1559 1 1 122 SER H H 5.066 20.657 -23.926 1.00 . A A . 122 SER H 1 1
1 1560 1 1 122 SER HA H 6.966 21.970 -24.073 1.00 . A A . 122 SER HA 1 1
1 1561 1 1 122 SER HB2 H 7.029 23.292 -26.122 1.00 . A A . 122 SER HB2 1 1
1 1562 1 1 122 SER HB3 H 6.193 21.769 -26.414 1.00 . A A . 122 SER HB3 1 1
1 1563 1 1 122 SER HG H 4.274 22.816 -26.422 1.00 . A A . 122 SER HG 1 1
1 1564 1 1 122 SER N N 4.914 21.610 -24.093 1.00 . A A . 122 SER N 1 1
1 1565 1 1 122 SER O O 6.418 24.837 -24.171 1.00 . A A . 122 SER O 1 1
1 1566 1 1 122 SER OG O 4.995 23.442 -26.310 1.00 . A A . 122 SER OG 1 1
1 1567 1 1 123 THR C C 5.155 24.711 -20.201 1.00 . A A . 123 THR C 1 1
1 1568 1 1 123 THR CA C 5.167 25.039 -21.689 1.00 . A A . 123 THR CA 1 1
1 1569 1 1 123 THR CB C 3.836 25.713 -22.086 1.00 . A A . 123 THR CB 1 1
1 1570 1 1 123 THR CG2 C 2.624 24.820 -21.713 1.00 . A A . 123 THR CG2 1 1
1 1571 1 1 123 THR H H 4.992 22.966 -22.135 1.00 . A A . 123 THR H 1 1
1 1572 1 1 123 THR HA H 5.978 25.731 -21.880 1.00 . A A . 123 THR HA 1 1
1 1573 1 1 123 THR HB H 3.838 25.893 -23.153 1.00 . A A . 123 THR HB 1 1
1 1574 1 1 123 THR HG1 H 4.258 27.601 -21.869 1.00 . A A . 123 THR HG1 1 1
1 1575 1 1 123 THR HG21 H 2.437 24.904 -20.654 1.00 . A A . 123 THR HG21 1 1
1 1576 1 1 123 THR HG22 H 2.827 23.787 -21.957 1.00 . A A . 123 THR HG22 1 1
1 1577 1 1 123 THR HG23 H 1.745 25.147 -22.255 1.00 . A A . 123 THR HG23 1 1
1 1578 1 1 123 THR N N 5.350 23.813 -22.481 1.00 . A A . 123 THR N 1 1
1 1579 1 1 123 THR O O 4.535 25.418 -19.411 1.00 . A A . 123 THR O 1 1
1 1580 1 1 123 THR OG1 O 3.724 26.954 -21.401 1.00 . A A . 123 THR OG1 1 1
1 1581 1 1 124 LYS C C 6.942 22.087 -18.242 1.00 . A A . 124 LYS C 1 1
1 1582 1 1 124 LYS CA C 5.903 23.205 -18.428 1.00 . A A . 124 LYS CA 1 1
1 1583 1 1 124 LYS CB C 4.481 22.721 -17.949 1.00 . A A . 124 LYS CB 1 1
1 1584 1 1 124 LYS CD C 2.476 23.198 -16.498 1.00 . A A . 124 LYS CD 1 1
1 1585 1 1 124 LYS CE C 1.906 24.111 -15.408 1.00 . A A . 124 LYS CE 1 1
1 1586 1 1 124 LYS CG C 3.900 23.646 -16.857 1.00 . A A . 124 LYS CG 1 1
1 1587 1 1 124 LYS H H 6.316 23.124 -20.526 1.00 . A A . 124 LYS H 1 1
1 1588 1 1 124 LYS HA H 6.225 24.047 -17.828 1.00 . A A . 124 LYS HA 1 1
1 1589 1 1 124 LYS HB2 H 3.808 22.721 -18.796 1.00 . A A . 124 LYS HB2 1 1
1 1590 1 1 124 LYS HB3 H 4.532 21.714 -17.554 1.00 . A A . 124 LYS HB3 1 1
1 1591 1 1 124 LYS HD2 H 1.852 23.250 -17.379 1.00 . A A . 124 LYS HD2 1 1
1 1592 1 1 124 LYS HD3 H 2.503 22.182 -16.135 1.00 . A A . 124 LYS HD3 1 1
1 1593 1 1 124 LYS HE2 H 2.531 24.057 -14.528 1.00 . A A . 124 LYS HE2 1 1
1 1594 1 1 124 LYS HE3 H 1.878 25.129 -15.767 1.00 . A A . 124 LYS HE3 1 1
1 1595 1 1 124 LYS HG2 H 4.522 23.604 -15.980 1.00 . A A . 124 LYS HG2 1 1
1 1596 1 1 124 LYS HG3 H 3.872 24.658 -17.220 1.00 . A A . 124 LYS HG3 1 1
1 1597 1 1 124 LYS HZ1 H 0.362 22.716 -15.444 1.00 . A A . 124 LYS HZ1 1 1
1 1598 1 1 124 LYS HZ2 H -0.162 24.333 -15.471 1.00 . A A . 124 LYS HZ2 1 1
1 1599 1 1 124 LYS HZ3 H 0.418 23.648 -14.028 1.00 . A A . 124 LYS HZ3 1 1
1 1600 1 1 124 LYS N N 5.842 23.631 -19.835 1.00 . A A . 124 LYS N 1 1
1 1601 1 1 124 LYS NZ N 0.527 23.669 -15.061 1.00 . A A . 124 LYS NZ 1 1
1 1602 1 1 124 LYS O O 7.199 21.667 -17.122 1.00 . A A . 124 LYS O 1 1
1 1603 1 1 125 MET C C 9.515 20.736 -18.138 1.00 . A A . 125 MET C 1 1
1 1604 1 1 125 MET CA C 8.515 20.516 -19.286 1.00 . A A . 125 MET CA 1 1
1 1605 1 1 125 MET CB C 9.253 20.475 -20.631 1.00 . A A . 125 MET CB 1 1
1 1606 1 1 125 MET CE C 9.627 18.538 -23.467 1.00 . A A . 125 MET CE 1 1
1 1607 1 1 125 MET CG C 8.250 20.200 -21.768 1.00 . A A . 125 MET CG 1 1
1 1608 1 1 125 MET H H 7.270 21.961 -20.202 1.00 . A A . 125 MET H 1 1
1 1609 1 1 125 MET HA H 8.007 19.576 -19.134 1.00 . A A . 125 MET HA 1 1
1 1610 1 1 125 MET HB2 H 9.734 21.428 -20.801 1.00 . A A . 125 MET HB2 1 1
1 1611 1 1 125 MET HB3 H 9.995 19.695 -20.611 1.00 . A A . 125 MET HB3 1 1
1 1612 1 1 125 MET HE1 H 10.168 18.270 -22.572 1.00 . A A . 125 MET HE1 1 1
1 1613 1 1 125 MET HE2 H 10.264 18.399 -24.324 1.00 . A A . 125 MET HE2 1 1
1 1614 1 1 125 MET HE3 H 8.753 17.907 -23.566 1.00 . A A . 125 MET HE3 1 1
1 1615 1 1 125 MET HG2 H 7.801 19.228 -21.629 1.00 . A A . 125 MET HG2 1 1
1 1616 1 1 125 MET HG3 H 7.472 20.951 -21.757 1.00 . A A . 125 MET HG3 1 1
1 1617 1 1 125 MET N N 7.521 21.600 -19.337 1.00 . A A . 125 MET N 1 1
1 1618 1 1 125 MET O O 9.670 19.886 -17.267 1.00 . A A . 125 MET O 1 1
1 1619 1 1 125 MET SD S 9.108 20.268 -23.367 1.00 . A A . 125 MET SD 1 1
1 1620 1 1 126 GLN C C 10.424 22.257 -15.706 1.00 . A A . 126 GLN C 1 1
1 1621 1 1 126 GLN CA C 11.101 22.268 -17.087 1.00 . A A . 126 GLN CA 1 1
1 1622 1 1 126 GLN CB C 11.696 23.660 -17.385 1.00 . A A . 126 GLN CB 1 1
1 1623 1 1 126 GLN CD C 11.179 26.079 -17.825 1.00 . A A . 126 GLN CD 1 1
1 1624 1 1 126 GLN CG C 10.578 24.710 -17.508 1.00 . A A . 126 GLN CG 1 1
1 1625 1 1 126 GLN H H 9.961 22.539 -18.857 1.00 . A A . 126 GLN H 1 1
1 1626 1 1 126 GLN HA H 11.904 21.546 -17.080 1.00 . A A . 126 GLN HA 1 1
1 1627 1 1 126 GLN HB2 H 12.370 23.943 -16.588 1.00 . A A . 126 GLN HB2 1 1
1 1628 1 1 126 GLN HB3 H 12.247 23.618 -18.316 1.00 . A A . 126 GLN HB3 1 1
1 1629 1 1 126 GLN HE21 H 9.888 27.073 -16.689 1.00 . A A . 126 GLN HE21 1 1
1 1630 1 1 126 GLN HE22 H 11.040 28.031 -17.485 1.00 . A A . 126 GLN HE22 1 1
1 1631 1 1 126 GLN HG2 H 9.904 24.425 -18.303 1.00 . A A . 126 GLN HG2 1 1
1 1632 1 1 126 GLN HG3 H 10.030 24.774 -16.581 1.00 . A A . 126 GLN HG3 1 1
1 1633 1 1 126 GLN N N 10.146 21.901 -18.136 1.00 . A A . 126 GLN N 1 1
1 1634 1 1 126 GLN NE2 N 10.659 27.149 -17.289 1.00 . A A . 126 GLN NE2 1 1
1 1635 1 1 126 GLN O O 11.066 22.010 -14.685 1.00 . A A . 126 GLN O 1 1
1 1636 1 1 126 GLN OE1 O 12.150 26.172 -18.576 1.00 . A A . 126 GLN OE1 1 1
1 1637 1 1 127 SER C C 8.264 21.163 -13.830 1.00 . A A . 127 SER C 1 1
1 1638 1 1 127 SER CA C 8.337 22.559 -14.459 1.00 . A A . 127 SER CA 1 1
1 1639 1 1 127 SER CB C 6.914 23.091 -14.728 1.00 . A A . 127 SER CB 1 1
1 1640 1 1 127 SER H H 8.694 22.687 -16.572 1.00 . A A . 127 SER H 1 1
1 1641 1 1 127 SER HA H 8.820 23.225 -13.758 1.00 . A A . 127 SER HA 1 1
1 1642 1 1 127 SER HB2 H 6.948 23.844 -15.494 1.00 . A A . 127 SER HB2 1 1
1 1643 1 1 127 SER HB3 H 6.263 22.285 -15.048 1.00 . A A . 127 SER HB3 1 1
1 1644 1 1 127 SER HG H 5.966 24.490 -13.770 1.00 . A A . 127 SER HG 1 1
1 1645 1 1 127 SER N N 9.121 22.532 -15.703 1.00 . A A . 127 SER N 1 1
1 1646 1 1 127 SER O O 8.279 21.017 -12.612 1.00 . A A . 127 SER O 1 1
1 1647 1 1 127 SER OG O 6.398 23.664 -13.537 1.00 . A A . 127 SER OG 1 1
1 1648 1 1 128 ILE C C 9.359 18.245 -13.665 1.00 . A A . 128 ILE C 1 1
1 1649 1 1 128 ILE CA C 8.009 18.763 -14.190 1.00 . A A . 128 ILE CA 1 1
1 1650 1 1 128 ILE CB C 7.520 17.845 -15.341 1.00 . A A . 128 ILE CB 1 1
1 1651 1 1 128 ILE CD1 C 5.209 18.956 -15.110 1.00 . A A . 128 ILE CD1 1 1
1 1652 1 1 128 ILE CG1 C 6.309 18.491 -16.080 1.00 . A A . 128 ILE CG1 1 1
1 1653 1 1 128 ILE CG2 C 7.104 16.468 -14.779 1.00 . A A . 128 ILE CG2 1 1
1 1654 1 1 128 ILE H H 8.077 20.318 -15.637 1.00 . A A . 128 ILE H 1 1
1 1655 1 1 128 ILE HA H 7.285 18.728 -13.380 1.00 . A A . 128 ILE HA 1 1
1 1656 1 1 128 ILE HB H 8.325 17.695 -16.052 1.00 . A A . 128 ILE HB 1 1
1 1657 1 1 128 ILE HD11 H 5.039 18.206 -14.356 1.00 . A A . 128 ILE HD11 1 1
1 1658 1 1 128 ILE HD12 H 4.296 19.123 -15.662 1.00 . A A . 128 ILE HD12 1 1
1 1659 1 1 128 ILE HD13 H 5.516 19.877 -14.640 1.00 . A A . 128 ILE HD13 1 1
1 1660 1 1 128 ILE HG12 H 6.656 19.346 -16.633 1.00 . A A . 128 ILE HG12 1 1
1 1661 1 1 128 ILE HG13 H 5.888 17.779 -16.776 1.00 . A A . 128 ILE HG13 1 1
1 1662 1 1 128 ILE HG21 H 6.767 15.836 -15.587 1.00 . A A . 128 ILE HG21 1 1
1 1663 1 1 128 ILE HG22 H 6.303 16.595 -14.067 1.00 . A A . 128 ILE HG22 1 1
1 1664 1 1 128 ILE HG23 H 7.948 16.002 -14.290 1.00 . A A . 128 ILE HG23 1 1
1 1665 1 1 128 ILE N N 8.124 20.143 -14.673 1.00 . A A . 128 ILE N 1 1
1 1666 1 1 128 ILE O O 9.424 17.605 -12.617 1.00 . A A . 128 ILE O 1 1
1 1667 1 1 129 ILE C C 12.208 18.533 -12.724 1.00 . A A . 129 ILE C 1 1
1 1668 1 1 129 ILE CA C 11.755 17.983 -14.071 1.00 . A A . 129 ILE CA 1 1
1 1669 1 1 129 ILE CB C 12.791 18.376 -15.158 1.00 . A A . 129 ILE CB 1 1
1 1670 1 1 129 ILE CD1 C 13.195 18.452 -17.665 1.00 . A A . 129 ILE CD1 1 1
1 1671 1 1 129 ILE CG1 C 12.316 17.866 -16.549 1.00 . A A . 129 ILE CG1 1 1
1 1672 1 1 129 ILE CG2 C 14.177 17.751 -14.835 1.00 . A A . 129 ILE CG2 1 1
1 1673 1 1 129 ILE H H 10.307 18.973 -15.281 1.00 . A A . 129 ILE H 1 1
1 1674 1 1 129 ILE HA H 11.714 16.904 -14.009 1.00 . A A . 129 ILE HA 1 1
1 1675 1 1 129 ILE HB H 12.886 19.454 -15.183 1.00 . A A . 129 ILE HB 1 1
1 1676 1 1 129 ILE HD11 H 12.824 18.124 -18.625 1.00 . A A . 129 ILE HD11 1 1
1 1677 1 1 129 ILE HD12 H 14.213 18.114 -17.541 1.00 . A A . 129 ILE HD12 1 1
1 1678 1 1 129 ILE HD13 H 13.166 19.530 -17.620 1.00 . A A . 129 ILE HD13 1 1
1 1679 1 1 129 ILE HG12 H 12.371 16.786 -16.583 1.00 . A A . 129 ILE HG12 1 1
1 1680 1 1 129 ILE HG13 H 11.299 18.168 -16.721 1.00 . A A . 129 ILE HG13 1 1
1 1681 1 1 129 ILE HG21 H 14.880 17.986 -15.621 1.00 . A A . 129 ILE HG21 1 1
1 1682 1 1 129 ILE HG22 H 14.079 16.678 -14.760 1.00 . A A . 129 ILE HG22 1 1
1 1683 1 1 129 ILE HG23 H 14.554 18.141 -13.900 1.00 . A A . 129 ILE HG23 1 1
1 1684 1 1 129 ILE N N 10.426 18.485 -14.436 1.00 . A A . 129 ILE N 1 1
1 1685 1 1 129 ILE O O 12.518 17.774 -11.823 1.00 . A A . 129 ILE O 1 1
1 1686 1 1 130 ARG C C 12.039 19.878 -10.135 1.00 . A A . 130 ARG C 1 1
1 1687 1 1 130 ARG CA C 12.738 20.477 -11.357 1.00 . A A . 130 ARG CA 1 1
1 1688 1 1 130 ARG CB C 12.508 22.004 -11.424 1.00 . A A . 130 ARG CB 1 1
1 1689 1 1 130 ARG CD C 10.323 22.758 -10.263 1.00 . A A . 130 ARG CD 1 1
1 1690 1 1 130 ARG CG C 10.983 22.346 -11.599 1.00 . A A . 130 ARG CG 1 1
1 1691 1 1 130 ARG CZ C 8.303 23.918 -11.016 1.00 . A A . 130 ARG CZ 1 1
1 1692 1 1 130 ARG H H 12.044 20.410 -13.373 1.00 . A A . 130 ARG H 1 1
1 1693 1 1 130 ARG HA H 13.800 20.293 -11.261 1.00 . A A . 130 ARG HA 1 1
1 1694 1 1 130 ARG HB2 H 12.900 22.459 -10.524 1.00 . A A . 130 ARG HB2 1 1
1 1695 1 1 130 ARG HB3 H 13.062 22.391 -12.273 1.00 . A A . 130 ARG HB3 1 1
1 1696 1 1 130 ARG HD2 H 10.534 22.017 -9.512 1.00 . A A . 130 ARG HD2 1 1
1 1697 1 1 130 ARG HD3 H 10.730 23.707 -9.936 1.00 . A A . 130 ARG HD3 1 1
1 1698 1 1 130 ARG HE H 8.294 22.149 -10.088 1.00 . A A . 130 ARG HE 1 1
1 1699 1 1 130 ARG HG2 H 10.868 23.163 -12.301 1.00 . A A . 130 ARG HG2 1 1
1 1700 1 1 130 ARG HG3 H 10.465 21.495 -11.997 1.00 . A A . 130 ARG HG3 1 1
1 1701 1 1 130 ARG HH11 H 10.043 24.822 -11.414 1.00 . A A . 130 ARG HH11 1 1
1 1702 1 1 130 ARG HH12 H 8.624 25.667 -11.934 1.00 . A A . 130 ARG HH12 1 1
1 1703 1 1 130 ARG HH21 H 6.433 23.254 -10.750 1.00 . A A . 130 ARG HH21 1 1
1 1704 1 1 130 ARG HH22 H 6.579 24.779 -11.558 1.00 . A A . 130 ARG HH22 1 1
1 1705 1 1 130 ARG N N 12.271 19.853 -12.600 1.00 . A A . 130 ARG N 1 1
1 1706 1 1 130 ARG NE N 8.867 22.868 -10.428 1.00 . A A . 130 ARG NE 1 1
1 1707 1 1 130 ARG NH1 N 9.048 24.878 -11.491 1.00 . A A . 130 ARG NH1 1 1
1 1708 1 1 130 ARG NH2 N 7.004 23.990 -11.115 1.00 . A A . 130 ARG NH2 1 1
1 1709 1 1 130 ARG O O 12.668 19.648 -9.104 1.00 . A A . 130 ARG O 1 1
1 1710 1 1 131 ASP C C 10.557 17.732 -8.694 1.00 . A A . 131 ASP C 1 1
1 1711 1 1 131 ASP CA C 9.967 19.071 -9.150 1.00 . A A . 131 ASP CA 1 1
1 1712 1 1 131 ASP CB C 8.508 18.877 -9.597 1.00 . A A . 131 ASP CB 1 1
1 1713 1 1 131 ASP CG C 7.643 18.435 -8.415 1.00 . A A . 131 ASP CG 1 1
1 1714 1 1 131 ASP H H 10.271 19.860 -11.087 1.00 . A A . 131 ASP H 1 1
1 1715 1 1 131 ASP HA H 9.990 19.766 -8.321 1.00 . A A . 131 ASP HA 1 1
1 1716 1 1 131 ASP HB2 H 8.130 19.813 -9.985 1.00 . A A . 131 ASP HB2 1 1
1 1717 1 1 131 ASP HB3 H 8.465 18.127 -10.375 1.00 . A A . 131 ASP HB3 1 1
1 1718 1 1 131 ASP N N 10.735 19.636 -10.254 1.00 . A A . 131 ASP N 1 1
1 1719 1 1 131 ASP O O 10.761 17.514 -7.498 1.00 . A A . 131 ASP O 1 1
1 1720 1 1 131 ASP OD1 O 7.526 19.207 -7.477 1.00 . A A . 131 ASP OD1 1 1
1 1721 1 1 131 ASP OD2 O 7.128 17.330 -8.456 1.00 . A A . 131 ASP OD2 1 1
1 1722 1 1 132 TYR C C 12.912 15.520 -9.644 1.00 . A A . 132 TYR C 1 1
1 1723 1 1 132 TYR CA C 11.409 15.517 -9.366 1.00 . A A . 132 TYR CA 1 1
1 1724 1 1 132 TYR CB C 10.719 14.462 -10.246 1.00 . A A . 132 TYR CB 1 1
1 1725 1 1 132 TYR CD1 C 8.728 13.982 -8.763 1.00 . A A . 132 TYR CD1 1 1
1 1726 1 1 132 TYR CD2 C 8.324 15.021 -10.917 1.00 . A A . 132 TYR CD2 1 1
1 1727 1 1 132 TYR CE1 C 7.353 14.004 -8.494 1.00 . A A . 132 TYR CE1 1 1
1 1728 1 1 132 TYR CE2 C 6.950 15.044 -10.648 1.00 . A A . 132 TYR CE2 1 1
1 1729 1 1 132 TYR CG C 9.213 14.490 -9.974 1.00 . A A . 132 TYR CG 1 1
1 1730 1 1 132 TYR CZ C 6.464 14.535 -9.437 1.00 . A A . 132 TYR CZ 1 1
1 1731 1 1 132 TYR H H 10.650 17.083 -10.587 1.00 . A A . 132 TYR H 1 1
1 1732 1 1 132 TYR HA H 11.250 15.254 -8.324 1.00 . A A . 132 TYR HA 1 1
1 1733 1 1 132 TYR HB2 H 10.925 14.671 -11.288 1.00 . A A . 132 TYR HB2 1 1
1 1734 1 1 132 TYR HB3 H 11.108 13.483 -10.000 1.00 . A A . 132 TYR HB3 1 1
1 1735 1 1 132 TYR HD1 H 9.410 13.571 -8.033 1.00 . A A . 132 TYR HD1 1 1
1 1736 1 1 132 TYR HD2 H 8.691 15.411 -11.852 1.00 . A A . 132 TYR HD2 1 1
1 1737 1 1 132 TYR HE1 H 6.979 13.618 -7.559 1.00 . A A . 132 TYR HE1 1 1
1 1738 1 1 132 TYR HE2 H 6.263 15.454 -11.374 1.00 . A A . 132 TYR HE2 1 1
1 1739 1 1 132 TYR HH H 4.705 15.209 -9.759 1.00 . A A . 132 TYR HH 1 1
1 1740 1 1 132 TYR N N 10.833 16.842 -9.657 1.00 . A A . 132 TYR N 1 1
1 1741 1 1 132 TYR O O 13.728 15.396 -8.731 1.00 . A A . 132 TYR O 1 1
1 1742 1 1 132 TYR OH O 5.109 14.561 -9.175 1.00 . A A . 132 TYR OH 1 1
1 1743 1 1 133 SER C C 15.403 14.446 -10.886 1.00 . A A . 133 SER C 1 1
1 1744 1 1 133 SER CA C 14.660 15.693 -11.349 1.00 . A A . 133 SER CA 1 1
1 1745 1 1 133 SER CB C 15.380 16.954 -10.827 1.00 . A A . 133 SER CB 1 1
1 1746 1 1 133 SER H H 12.559 15.758 -11.594 1.00 . A A . 133 SER H 1 1
1 1747 1 1 133 SER HA H 14.668 15.716 -12.427 1.00 . A A . 133 SER HA 1 1
1 1748 1 1 133 SER HB2 H 16.320 17.080 -11.344 1.00 . A A . 133 SER HB2 1 1
1 1749 1 1 133 SER HB3 H 14.767 17.825 -11.001 1.00 . A A . 133 SER HB3 1 1
1 1750 1 1 133 SER HG H 16.321 16.148 -9.331 1.00 . A A . 133 SER HG 1 1
1 1751 1 1 133 SER N N 13.263 15.665 -10.917 1.00 . A A . 133 SER N 1 1
1 1752 1 1 133 SER O O 16.053 14.445 -9.841 1.00 . A A . 133 SER O 1 1
1 1753 1 1 133 SER OG O 15.639 16.814 -9.438 1.00 . A A . 133 SER OG 1 1
1 1754 1 1 134 ASP C C 16.334 11.368 -12.604 1.00 . A A . 134 ASP C 1 1
1 1755 1 1 134 ASP CA C 15.961 12.113 -11.332 1.00 . A A . 134 ASP CA 1 1
1 1756 1 1 134 ASP CB C 15.022 11.260 -10.474 1.00 . A A . 134 ASP CB 1 1
1 1757 1 1 134 ASP CG C 14.657 12.018 -9.199 1.00 . A A . 134 ASP CG 1 1
1 1758 1 1 134 ASP H H 14.760 13.421 -12.485 1.00 . A A . 134 ASP H 1 1
1 1759 1 1 134 ASP HA H 16.873 12.305 -10.774 1.00 . A A . 134 ASP HA 1 1
1 1760 1 1 134 ASP HB2 H 14.123 11.040 -11.032 1.00 . A A . 134 ASP HB2 1 1
1 1761 1 1 134 ASP HB3 H 15.516 10.337 -10.207 1.00 . A A . 134 ASP HB3 1 1
1 1762 1 1 134 ASP N N 15.299 13.372 -11.668 1.00 . A A . 134 ASP N 1 1
1 1763 1 1 134 ASP O O 17.462 10.896 -12.744 1.00 . A A . 134 ASP O 1 1
1 1764 1 1 134 ASP OD1 O 15.565 12.390 -8.474 1.00 . A A . 134 ASP OD1 1 1
1 1765 1 1 134 ASP OD2 O 13.475 12.202 -8.960 1.00 . A A . 134 ASP OD2 1 1
1 1766 1 1 135 LEU C C 14.588 10.910 -15.846 1.00 . A A . 135 LEU C 1 1
1 1767 1 1 135 LEU CA C 15.656 10.545 -14.803 1.00 . A A . 135 LEU CA 1 1
1 1768 1 1 135 LEU CB C 15.701 9.000 -14.530 1.00 . A A . 135 LEU CB 1 1
1 1769 1 1 135 LEU CD1 C 16.738 8.597 -16.844 1.00 . A A . 135 LEU CD1 1 1
1 1770 1 1 135 LEU CD2 C 18.254 8.694 -14.785 1.00 . A A . 135 LEU CD2 1 1
1 1771 1 1 135 LEU CG C 16.843 8.287 -15.326 1.00 . A A . 135 LEU CG 1 1
1 1772 1 1 135 LEU H H 14.497 11.642 -13.376 1.00 . A A . 135 LEU H 1 1
1 1773 1 1 135 LEU HA H 16.603 10.880 -15.183 1.00 . A A . 135 LEU HA 1 1
1 1774 1 1 135 LEU HB2 H 15.856 8.831 -13.475 1.00 . A A . 135 LEU HB2 1 1
1 1775 1 1 135 LEU HB3 H 14.750 8.550 -14.801 1.00 . A A . 135 LEU HB3 1 1
1 1776 1 1 135 LEU HD11 H 17.199 9.550 -17.073 1.00 . A A . 135 LEU HD11 1 1
1 1777 1 1 135 LEU HD12 H 15.701 8.619 -17.154 1.00 . A A . 135 LEU HD12 1 1
1 1778 1 1 135 LEU HD13 H 17.247 7.821 -17.392 1.00 . A A . 135 LEU HD13 1 1
1 1779 1 1 135 LEU HD21 H 18.559 9.655 -15.179 1.00 . A A . 135 LEU HD21 1 1
1 1780 1 1 135 LEU HD22 H 18.971 7.955 -15.097 1.00 . A A . 135 LEU HD22 1 1
1 1781 1 1 135 LEU HD23 H 18.247 8.738 -13.705 1.00 . A A . 135 LEU HD23 1 1
1 1782 1 1 135 LEU HG H 16.724 7.221 -15.194 1.00 . A A . 135 LEU HG 1 1
1 1783 1 1 135 LEU N N 15.387 11.254 -13.538 1.00 . A A . 135 LEU N 1 1
1 1784 1 1 135 LEU O O 13.401 11.011 -15.518 1.00 . A A . 135 LEU O 1 1
1 1785 1 1 136 VAL C C 14.494 10.672 -19.447 1.00 . A A . 136 VAL C 1 1
1 1786 1 1 136 VAL CA C 14.106 11.459 -18.198 1.00 . A A . 136 VAL CA 1 1
1 1787 1 1 136 VAL CB C 14.179 12.991 -18.456 1.00 . A A . 136 VAL CB 1 1
1 1788 1 1 136 VAL CG1 C 14.066 13.744 -17.105 1.00 . A A . 136 VAL CG1 1 1
1 1789 1 1 136 VAL CG2 C 15.521 13.384 -19.133 1.00 . A A . 136 VAL CG2 1 1
1 1790 1 1 136 VAL H H 15.982 11.014 -17.310 1.00 . A A . 136 VAL H 1 1
1 1791 1 1 136 VAL HA H 13.086 11.197 -17.934 1.00 . A A . 136 VAL HA 1 1
1 1792 1 1 136 VAL HB H 13.354 13.287 -19.097 1.00 . A A . 136 VAL HB 1 1
1 1793 1 1 136 VAL HG11 H 13.990 14.807 -17.290 1.00 . A A . 136 VAL HG11 1 1
1 1794 1 1 136 VAL HG12 H 14.942 13.549 -16.503 1.00 . A A . 136 VAL HG12 1 1
1 1795 1 1 136 VAL HG13 H 13.191 13.413 -16.568 1.00 . A A . 136 VAL HG13 1 1
1 1796 1 1 136 VAL HG21 H 16.345 12.980 -18.560 1.00 . A A . 136 VAL HG21 1 1
1 1797 1 1 136 VAL HG22 H 15.604 14.460 -19.173 1.00 . A A . 136 VAL HG22 1 1
1 1798 1 1 136 VAL HG23 H 15.557 12.999 -20.141 1.00 . A A . 136 VAL HG23 1 1
1 1799 1 1 136 VAL N N 15.018 11.109 -17.106 1.00 . A A . 136 VAL N 1 1
1 1800 1 1 136 VAL O O 15.677 10.429 -19.684 1.00 . A A . 136 VAL O 1 1
1 1801 1 1 137 ILE C C 13.296 10.413 -22.657 1.00 . A A . 137 ILE C 1 1
1 1802 1 1 137 ILE CA C 13.734 9.538 -21.488 1.00 . A A . 137 ILE CA 1 1
1 1803 1 1 137 ILE CB C 12.897 8.236 -21.453 1.00 . A A . 137 ILE CB 1 1
1 1804 1 1 137 ILE CD1 C 12.263 6.247 -19.960 1.00 . A A . 137 ILE CD1 1 1
1 1805 1 1 137 ILE CG1 C 13.290 7.378 -20.205 1.00 . A A . 137 ILE CG1 1 1
1 1806 1 1 137 ILE CG2 C 13.140 7.412 -22.743 1.00 . A A . 137 ILE CG2 1 1
1 1807 1 1 137 ILE H H 12.579 10.511 -19.997 1.00 . A A . 137 ILE H 1 1
1 1808 1 1 137 ILE HA H 14.784 9.281 -21.608 1.00 . A A . 137 ILE HA 1 1
1 1809 1 1 137 ILE HB H 11.852 8.495 -21.391 1.00 . A A . 137 ILE HB 1 1
1 1810 1 1 137 ILE HD11 H 11.926 5.830 -20.899 1.00 . A A . 137 ILE HD11 1 1
1 1811 1 1 137 ILE HD12 H 11.415 6.645 -19.417 1.00 . A A . 137 ILE HD12 1 1
1 1812 1 1 137 ILE HD13 H 12.726 5.467 -19.373 1.00 . A A . 137 ILE HD13 1 1
1 1813 1 1 137 ILE HG12 H 14.267 6.939 -20.354 1.00 . A A . 137 ILE HG12 1 1
1 1814 1 1 137 ILE HG13 H 13.321 8.003 -19.324 1.00 . A A . 137 ILE HG13 1 1
1 1815 1 1 137 ILE HG21 H 14.200 7.237 -22.867 1.00 . A A . 137 ILE HG21 1 1
1 1816 1 1 137 ILE HG22 H 12.761 7.948 -23.600 1.00 . A A . 137 ILE HG22 1 1
1 1817 1 1 137 ILE HG23 H 12.631 6.463 -22.669 1.00 . A A . 137 ILE HG23 1 1
1 1818 1 1 137 ILE N N 13.499 10.289 -20.246 1.00 . A A . 137 ILE N 1 1
1 1819 1 1 137 ILE O O 12.116 10.441 -23.001 1.00 . A A . 137 ILE O 1 1
1 1820 1 1 138 SER C C 14.446 11.302 -25.683 1.00 . A A . 138 SER C 1 1
1 1821 1 1 138 SER CA C 13.959 11.994 -24.420 1.00 . A A . 138 SER CA 1 1
1 1822 1 1 138 SER CB C 14.696 13.318 -24.233 1.00 . A A . 138 SER CB 1 1
1 1823 1 1 138 SER H H 15.179 11.042 -22.964 1.00 . A A . 138 SER H 1 1
1 1824 1 1 138 SER HA H 12.892 12.194 -24.501 1.00 . A A . 138 SER HA 1 1
1 1825 1 1 138 SER HB2 H 14.555 13.951 -25.097 1.00 . A A . 138 SER HB2 1 1
1 1826 1 1 138 SER HB3 H 14.314 13.823 -23.354 1.00 . A A . 138 SER HB3 1 1
1 1827 1 1 138 SER HG H 16.286 12.279 -24.618 1.00 . A A . 138 SER HG 1 1
1 1828 1 1 138 SER N N 14.249 11.116 -23.274 1.00 . A A . 138 SER N 1 1
1 1829 1 1 138 SER O O 15.613 10.968 -25.793 1.00 . A A . 138 SER O 1 1
1 1830 1 1 138 SER OG O 16.071 13.036 -24.067 1.00 . A A . 138 SER OG 1 1
1 1831 1 1 139 HIS C C 14.893 11.214 -28.679 1.00 . A A . 139 HIS C 1 1
1 1832 1 1 139 HIS CA C 13.890 10.406 -27.874 1.00 . A A . 139 HIS CA 1 1
1 1833 1 1 139 HIS CB C 12.613 10.163 -28.701 1.00 . A A . 139 HIS CB 1 1
1 1834 1 1 139 HIS CD2 C 11.826 12.672 -28.527 1.00 . A A . 139 HIS CD2 1 1
1 1835 1 1 139 HIS CE1 C 11.210 12.954 -30.586 1.00 . A A . 139 HIS CE1 1 1
1 1836 1 1 139 HIS CG C 12.037 11.478 -29.172 1.00 . A A . 139 HIS CG 1 1
1 1837 1 1 139 HIS H H 12.634 11.392 -26.488 1.00 . A A . 139 HIS H 1 1
1 1838 1 1 139 HIS HA H 14.335 9.454 -27.637 1.00 . A A . 139 HIS HA 1 1
1 1839 1 1 139 HIS HB2 H 12.849 9.550 -29.559 1.00 . A A . 139 HIS HB2 1 1
1 1840 1 1 139 HIS HB3 H 11.884 9.653 -28.088 1.00 . A A . 139 HIS HB3 1 1
1 1841 1 1 139 HIS HD1 H 11.660 11.019 -31.205 1.00 . A A . 139 HIS HD1 1 1
1 1842 1 1 139 HIS HD2 H 12.026 12.866 -27.486 1.00 . A A . 139 HIS HD2 1 1
1 1843 1 1 139 HIS HE1 H 10.835 13.395 -31.496 1.00 . A A . 139 HIS HE1 1 1
1 1844 1 1 139 HIS HE2 H 11.061 14.534 -29.237 1.00 . A A . 139 HIS HE2 1 1
1 1845 1 1 139 HIS N N 13.546 11.085 -26.627 1.00 . A A . 139 HIS N 1 1
1 1846 1 1 139 HIS ND1 N 11.636 11.681 -30.484 1.00 . A A . 139 HIS ND1 1 1
1 1847 1 1 139 HIS NE2 N 11.305 13.603 -29.422 1.00 . A A . 139 HIS NE2 1 1
1 1848 1 1 139 HIS O O 15.760 10.653 -29.343 1.00 . A A . 139 HIS O 1 1
1 1849 1 1 140 ALA C C 15.326 14.892 -28.966 1.00 . A A . 140 ALA C 1 1
1 1850 1 1 140 ALA CA C 15.619 13.439 -29.349 1.00 . A A . 140 ALA CA 1 1
1 1851 1 1 140 ALA CB C 15.415 13.255 -30.858 1.00 . A A . 140 ALA CB 1 1
1 1852 1 1 140 ALA H H 14.016 12.896 -28.081 1.00 . A A . 140 ALA H 1 1
1 1853 1 1 140 ALA HA H 16.651 13.217 -29.107 1.00 . A A . 140 ALA HA 1 1
1 1854 1 1 140 ALA HB1 H 15.663 12.245 -31.141 1.00 . A A . 140 ALA HB1 1 1
1 1855 1 1 140 ALA HB2 H 16.053 13.935 -31.392 1.00 . A A . 140 ALA HB2 1 1
1 1856 1 1 140 ALA HB3 H 14.383 13.452 -31.106 1.00 . A A . 140 ALA HB3 1 1
1 1857 1 1 140 ALA N N 14.743 12.530 -28.620 1.00 . A A . 140 ALA N 1 1
1 1858 1 1 140 ALA O O 15.830 15.818 -29.601 1.00 . A A . 140 ALA O 1 1
1 1859 1 1 141 GLY C C 15.435 17.260 -27.192 1.00 . A A . 141 GLY C 1 1
1 1860 1 1 141 GLY CA C 14.176 16.444 -27.477 1.00 . A A . 141 GLY CA 1 1
1 1861 1 1 141 GLY H H 14.146 14.329 -27.441 1.00 . A A . 141 GLY H 1 1
1 1862 1 1 141 GLY HA2 H 13.594 16.934 -28.247 1.00 . A A . 141 GLY HA2 1 1
1 1863 1 1 141 GLY HA3 H 13.586 16.379 -26.576 1.00 . A A . 141 GLY HA3 1 1
1 1864 1 1 141 GLY N N 14.517 15.094 -27.922 1.00 . A A . 141 GLY N 1 1
1 1865 1 1 141 GLY O O 16.135 17.009 -26.213 1.00 . A A . 141 GLY O 1 1
1 1866 1 1 142 THR C C 16.847 19.806 -26.552 1.00 . A A . 142 THR C 1 1
1 1867 1 1 142 THR CA C 16.906 19.072 -27.883 1.00 . A A . 142 THR CA 1 1
1 1868 1 1 142 THR CB C 17.009 20.087 -29.037 1.00 . A A . 142 THR CB 1 1
1 1869 1 1 142 THR CG2 C 18.348 20.848 -28.972 1.00 . A A . 142 THR CG2 1 1
1 1870 1 1 142 THR H H 15.129 18.389 -28.821 1.00 . A A . 142 THR H 1 1
1 1871 1 1 142 THR HA H 17.782 18.436 -27.893 1.00 . A A . 142 THR HA 1 1
1 1872 1 1 142 THR HB H 16.195 20.797 -28.970 1.00 . A A . 142 THR HB 1 1
1 1873 1 1 142 THR HG1 H 16.153 19.741 -30.747 1.00 . A A . 142 THR HG1 1 1
1 1874 1 1 142 THR HG21 H 18.382 21.451 -28.077 1.00 . A A . 142 THR HG21 1 1
1 1875 1 1 142 THR HG22 H 18.438 21.487 -29.836 1.00 . A A . 142 THR HG22 1 1
1 1876 1 1 142 THR HG23 H 19.166 20.144 -28.961 1.00 . A A . 142 THR HG23 1 1
1 1877 1 1 142 THR N N 15.721 18.235 -28.054 1.00 . A A . 142 THR N 1 1
1 1878 1 1 142 THR O O 17.837 19.864 -25.829 1.00 . A A . 142 THR O 1 1
1 1879 1 1 142 THR OG1 O 16.915 19.398 -30.275 1.00 . A A . 142 THR OG1 1 1
1 1880 1 1 143 GLY C C 15.570 20.099 -23.790 1.00 . A A . 143 GLY C 1 1
1 1881 1 1 143 GLY CA C 15.501 21.067 -24.974 1.00 . A A . 143 GLY CA 1 1
1 1882 1 1 143 GLY H H 14.914 20.248 -26.839 1.00 . A A . 143 GLY H 1 1
1 1883 1 1 143 GLY HA2 H 16.266 21.822 -24.877 1.00 . A A . 143 GLY HA2 1 1
1 1884 1 1 143 GLY HA3 H 14.532 21.546 -24.976 1.00 . A A . 143 GLY HA3 1 1
1 1885 1 1 143 GLY N N 15.674 20.351 -26.231 1.00 . A A . 143 GLY N 1 1
1 1886 1 1 143 GLY O O 16.291 20.332 -22.822 1.00 . A A . 143 GLY O 1 1
1 1887 1 1 144 SER C C 16.094 17.536 -22.380 1.00 . A A . 144 SER C 1 1
1 1888 1 1 144 SER CA C 14.707 18.034 -22.794 1.00 . A A . 144 SER CA 1 1
1 1889 1 1 144 SER CB C 13.857 16.843 -23.243 1.00 . A A . 144 SER CB 1 1
1 1890 1 1 144 SER H H 14.194 18.957 -24.658 1.00 . A A . 144 SER H 1 1
1 1891 1 1 144 SER HA H 14.236 18.492 -21.938 1.00 . A A . 144 SER HA 1 1
1 1892 1 1 144 SER HB2 H 14.309 16.378 -24.103 1.00 . A A . 144 SER HB2 1 1
1 1893 1 1 144 SER HB3 H 13.793 16.118 -22.440 1.00 . A A . 144 SER HB3 1 1
1 1894 1 1 144 SER HG H 12.038 17.350 -22.784 1.00 . A A . 144 SER HG 1 1
1 1895 1 1 144 SER N N 14.784 19.027 -23.878 1.00 . A A . 144 SER N 1 1
1 1896 1 1 144 SER O O 16.431 17.551 -21.198 1.00 . A A . 144 SER O 1 1
1 1897 1 1 144 SER OG O 12.558 17.299 -23.590 1.00 . A A . 144 SER OG 1 1
1 1898 1 1 145 ILE C C 19.101 17.769 -22.487 1.00 . A A . 145 ILE C 1 1
1 1899 1 1 145 ILE CA C 18.250 16.638 -23.059 1.00 . A A . 145 ILE CA 1 1
1 1900 1 1 145 ILE CB C 18.878 16.115 -24.381 1.00 . A A . 145 ILE CB 1 1
1 1901 1 1 145 ILE CD1 C 18.446 14.529 -26.329 1.00 . A A . 145 ILE CD1 1 1
1 1902 1 1 145 ILE CG1 C 18.054 14.896 -24.891 1.00 . A A . 145 ILE CG1 1 1
1 1903 1 1 145 ILE CG2 C 20.361 15.690 -24.162 1.00 . A A . 145 ILE CG2 1 1
1 1904 1 1 145 ILE H H 16.624 17.127 -24.286 1.00 . A A . 145 ILE H 1 1
1 1905 1 1 145 ILE HA H 18.204 15.825 -22.348 1.00 . A A . 145 ILE HA 1 1
1 1906 1 1 145 ILE HB H 18.845 16.905 -25.116 1.00 . A A . 145 ILE HB 1 1
1 1907 1 1 145 ILE HD11 H 19.488 14.248 -26.359 1.00 . A A . 145 ILE HD11 1 1
1 1908 1 1 145 ILE HD12 H 18.282 15.379 -26.973 1.00 . A A . 145 ILE HD12 1 1
1 1909 1 1 145 ILE HD13 H 17.836 13.697 -26.667 1.00 . A A . 145 ILE HD13 1 1
1 1910 1 1 145 ILE HG12 H 18.240 14.046 -24.252 1.00 . A A . 145 ILE HG12 1 1
1 1911 1 1 145 ILE HG13 H 17.001 15.134 -24.871 1.00 . A A . 145 ILE HG13 1 1
1 1912 1 1 145 ILE HG21 H 20.970 16.561 -23.963 1.00 . A A . 145 ILE HG21 1 1
1 1913 1 1 145 ILE HG22 H 20.739 15.200 -25.046 1.00 . A A . 145 ILE HG22 1 1
1 1914 1 1 145 ILE HG23 H 20.425 15.012 -23.326 1.00 . A A . 145 ILE HG23 1 1
1 1915 1 1 145 ILE N N 16.904 17.118 -23.348 1.00 . A A . 145 ILE N 1 1
1 1916 1 1 145 ILE O O 20.040 17.523 -21.739 1.00 . A A . 145 ILE O 1 1
1 1917 1 1 146 LEU C C 19.687 20.245 -20.915 1.00 . A A . 146 LEU C 1 1
1 1918 1 1 146 LEU CA C 19.568 20.165 -22.450 1.00 . A A . 146 LEU CA 1 1
1 1919 1 1 146 LEU CB C 18.911 21.469 -23.004 1.00 . A A . 146 LEU CB 1 1
1 1920 1 1 146 LEU CD1 C 20.825 22.873 -22.055 1.00 . A A . 146 LEU CD1 1 1
1 1921 1 1 146 LEU CD2 C 20.886 22.162 -24.516 1.00 . A A . 146 LEU CD2 1 1
1 1922 1 1 146 LEU CG C 19.966 22.575 -23.312 1.00 . A A . 146 LEU CG 1 1
1 1923 1 1 146 LEU H H 18.024 19.095 -23.503 1.00 . A A . 146 LEU H 1 1
1 1924 1 1 146 LEU HA H 20.558 20.056 -22.859 1.00 . A A . 146 LEU HA 1 1
1 1925 1 1 146 LEU HB2 H 18.383 21.234 -23.905 1.00 . A A . 146 LEU HB2 1 1
1 1926 1 1 146 LEU HB3 H 18.191 21.856 -22.289 1.00 . A A . 146 LEU HB3 1 1
1 1927 1 1 146 LEU HD11 H 21.356 23.800 -22.200 1.00 . A A . 146 LEU HD11 1 1
1 1928 1 1 146 LEU HD12 H 21.542 22.080 -21.902 1.00 . A A . 146 LEU HD12 1 1
1 1929 1 1 146 LEU HD13 H 20.191 22.958 -21.182 1.00 . A A . 146 LEU HD13 1 1
1 1930 1 1 146 LEU HD21 H 21.116 23.039 -25.095 1.00 . A A . 146 LEU HD21 1 1
1 1931 1 1 146 LEU HD22 H 20.393 21.446 -25.161 1.00 . A A . 146 LEU HD22 1 1
1 1932 1 1 146 LEU HD23 H 21.809 21.726 -24.157 1.00 . A A . 146 LEU HD23 1 1
1 1933 1 1 146 LEU HG H 19.439 23.481 -23.580 1.00 . A A . 146 LEU HG 1 1
1 1934 1 1 146 LEU N N 18.782 18.996 -22.880 1.00 . A A . 146 LEU N 1 1
1 1935 1 1 146 LEU O O 20.789 20.326 -20.368 1.00 . A A . 146 LEU O 1 1
1 1936 1 1 147 ASP C C 19.217 19.063 -18.178 1.00 . A A . 147 ASP C 1 1
1 1937 1 1 147 ASP CA C 18.531 20.290 -18.773 1.00 . A A . 147 ASP CA 1 1
1 1938 1 1 147 ASP CB C 17.078 20.366 -18.287 1.00 . A A . 147 ASP CB 1 1
1 1939 1 1 147 ASP CG C 16.410 21.638 -18.808 1.00 . A A . 147 ASP CG 1 1
1 1940 1 1 147 ASP H H 17.708 20.151 -20.717 1.00 . A A . 147 ASP H 1 1
1 1941 1 1 147 ASP HA H 19.059 21.179 -18.450 1.00 . A A . 147 ASP HA 1 1
1 1942 1 1 147 ASP HB2 H 16.538 19.504 -18.650 1.00 . A A . 147 ASP HB2 1 1
1 1943 1 1 147 ASP HB3 H 17.057 20.374 -17.206 1.00 . A A . 147 ASP HB3 1 1
1 1944 1 1 147 ASP N N 18.549 20.218 -20.234 1.00 . A A . 147 ASP N 1 1
1 1945 1 1 147 ASP O O 20.116 19.180 -17.353 1.00 . A A . 147 ASP O 1 1
1 1946 1 1 147 ASP OD1 O 17.103 22.629 -18.971 1.00 . A A . 147 ASP OD1 1 1
1 1947 1 1 147 ASP OD2 O 15.210 21.602 -19.030 1.00 . A A . 147 ASP OD2 1 1
1 1948 1 1 148 SER C C 20.900 16.641 -18.287 1.00 . A A . 148 SER C 1 1
1 1949 1 1 148 SER CA C 19.376 16.638 -18.155 1.00 . A A . 148 SER CA 1 1
1 1950 1 1 148 SER CB C 18.806 15.465 -18.958 1.00 . A A . 148 SER CB 1 1
1 1951 1 1 148 SER H H 18.086 17.864 -19.302 1.00 . A A . 148 SER H 1 1
1 1952 1 1 148 SER HA H 19.116 16.517 -17.115 1.00 . A A . 148 SER HA 1 1
1 1953 1 1 148 SER HB2 H 17.810 15.241 -18.627 1.00 . A A . 148 SER HB2 1 1
1 1954 1 1 148 SER HB3 H 18.778 15.738 -20.000 1.00 . A A . 148 SER HB3 1 1
1 1955 1 1 148 SER HG H 20.111 14.416 -17.961 1.00 . A A . 148 SER HG 1 1
1 1956 1 1 148 SER N N 18.799 17.886 -18.628 1.00 . A A . 148 SER N 1 1
1 1957 1 1 148 SER O O 21.596 15.973 -17.521 1.00 . A A . 148 SER O 1 1
1 1958 1 1 148 SER OG O 19.623 14.313 -18.781 1.00 . A A . 148 SER OG 1 1
1 1959 1 1 149 LEU C C 23.550 18.257 -18.352 1.00 . A A . 149 LEU C 1 1
1 1960 1 1 149 LEU CA C 22.864 17.469 -19.479 1.00 . A A . 149 LEU CA 1 1
1 1961 1 1 149 LEU CB C 23.167 18.130 -20.868 1.00 . A A . 149 LEU CB 1 1
1 1962 1 1 149 LEU CD1 C 25.655 17.623 -20.619 1.00 . A A . 149 LEU CD1 1 1
1 1963 1 1 149 LEU CD2 C 24.155 15.997 -21.932 1.00 . A A . 149 LEU CD2 1 1
1 1964 1 1 149 LEU CG C 24.418 17.500 -21.549 1.00 . A A . 149 LEU CG 1 1
1 1965 1 1 149 LEU H H 20.814 17.942 -19.810 1.00 . A A . 149 LEU H 1 1
1 1966 1 1 149 LEU HA H 23.249 16.461 -19.463 1.00 . A A . 149 LEU HA 1 1
1 1967 1 1 149 LEU HB2 H 22.326 18.004 -21.516 1.00 . A A . 149 LEU HB2 1 1
1 1968 1 1 149 LEU HB3 H 23.335 19.196 -20.745 1.00 . A A . 149 LEU HB3 1 1
1 1969 1 1 149 LEU HD11 H 26.547 17.422 -21.187 1.00 . A A . 149 LEU HD11 1 1
1 1970 1 1 149 LEU HD12 H 25.586 16.909 -19.812 1.00 . A A . 149 LEU HD12 1 1
1 1971 1 1 149 LEU HD13 H 25.715 18.622 -20.206 1.00 . A A . 149 LEU HD13 1 1
1 1972 1 1 149 LEU HD21 H 23.095 15.807 -22.059 1.00 . A A . 149 LEU HD21 1 1
1 1973 1 1 149 LEU HD22 H 24.532 15.335 -21.166 1.00 . A A . 149 LEU HD22 1 1
1 1974 1 1 149 LEU HD23 H 24.659 15.781 -22.861 1.00 . A A . 149 LEU HD23 1 1
1 1975 1 1 149 LEU HG H 24.619 18.054 -22.455 1.00 . A A . 149 LEU HG 1 1
1 1976 1 1 149 LEU N N 21.413 17.396 -19.262 1.00 . A A . 149 LEU N 1 1
1 1977 1 1 149 LEU O O 24.519 17.790 -17.754 1.00 . A A . 149 LEU O 1 1
1 1978 1 1 150 ARG C C 23.475 19.683 -15.669 1.00 . A A . 150 ARG C 1 1
1 1979 1 1 150 ARG CA C 23.630 20.320 -17.043 1.00 . A A . 150 ARG CA 1 1
1 1980 1 1 150 ARG CB C 22.950 21.704 -17.054 1.00 . A A . 150 ARG CB 1 1
1 1981 1 1 150 ARG CD C 23.037 24.070 -16.149 1.00 . A A . 150 ARG CD 1 1
1 1982 1 1 150 ARG CG C 23.630 22.656 -16.037 1.00 . A A . 150 ARG CG 1 1
1 1983 1 1 150 ARG CZ C 20.650 23.960 -16.788 1.00 . A A . 150 ARG CZ 1 1
1 1984 1 1 150 ARG H H 22.268 19.791 -18.599 1.00 . A A . 150 ARG H 1 1
1 1985 1 1 150 ARG HA H 24.683 20.453 -17.248 1.00 . A A . 150 ARG HA 1 1
1 1986 1 1 150 ARG HB2 H 23.023 22.124 -18.048 1.00 . A A . 150 ARG HB2 1 1
1 1987 1 1 150 ARG HB3 H 21.909 21.586 -16.794 1.00 . A A . 150 ARG HB3 1 1
1 1988 1 1 150 ARG HD2 H 23.530 24.709 -15.427 1.00 . A A . 150 ARG HD2 1 1
1 1989 1 1 150 ARG HD3 H 23.225 24.465 -17.137 1.00 . A A . 150 ARG HD3 1 1
1 1990 1 1 150 ARG HE H 21.307 24.105 -14.915 1.00 . A A . 150 ARG HE 1 1
1 1991 1 1 150 ARG HG2 H 23.473 22.288 -15.033 1.00 . A A . 150 ARG HG2 1 1
1 1992 1 1 150 ARG HG3 H 24.692 22.701 -16.238 1.00 . A A . 150 ARG HG3 1 1
1 1993 1 1 150 ARG HH11 H 21.950 23.876 -18.309 1.00 . A A . 150 ARG HH11 1 1
1 1994 1 1 150 ARG HH12 H 20.279 23.808 -18.748 1.00 . A A . 150 ARG HH12 1 1
1 1995 1 1 150 ARG HH21 H 19.132 24.022 -15.485 1.00 . A A . 150 ARG HH21 1 1
1 1996 1 1 150 ARG HH22 H 18.682 23.889 -17.151 1.00 . A A . 150 ARG HH22 1 1
1 1997 1 1 150 ARG N N 23.044 19.465 -18.082 1.00 . A A . 150 ARG N 1 1
1 1998 1 1 150 ARG NE N 21.589 24.049 -15.851 1.00 . A A . 150 ARG NE 1 1
1 1999 1 1 150 ARG NH1 N 20.988 23.876 -18.045 1.00 . A A . 150 ARG NH1 1 1
1 2000 1 1 150 ARG NH2 N 19.390 23.957 -16.449 1.00 . A A . 150 ARG NH2 1 1
1 2001 1 1 150 ARG O O 24.256 19.952 -14.755 1.00 . A A . 150 ARG O 1 1
1 2002 1 1 151 LEU C C 22.905 16.834 -14.211 1.00 . A A . 151 LEU C 1 1
1 2003 1 1 151 LEU CA C 22.180 18.169 -14.257 1.00 . A A . 151 LEU CA 1 1
1 2004 1 1 151 LEU CB C 20.665 17.950 -14.117 1.00 . A A . 151 LEU CB 1 1
1 2005 1 1 151 LEU CD1 C 18.392 19.042 -14.143 1.00 . A A . 151 LEU CD1 1 1
1 2006 1 1 151 LEU CD2 C 20.282 20.193 -12.914 1.00 . A A . 151 LEU CD2 1 1
1 2007 1 1 151 LEU CG C 19.908 19.309 -14.140 1.00 . A A . 151 LEU CG 1 1
1 2008 1 1 151 LEU H H 21.869 18.670 -16.288 1.00 . A A . 151 LEU H 1 1
1 2009 1 1 151 LEU HA H 22.527 18.762 -13.424 1.00 . A A . 151 LEU HA 1 1
1 2010 1 1 151 LEU HB2 H 20.322 17.335 -14.940 1.00 . A A . 151 LEU HB2 1 1
1 2011 1 1 151 LEU HB3 H 20.458 17.442 -13.187 1.00 . A A . 151 LEU HB3 1 1
1 2012 1 1 151 LEU HD11 H 18.128 18.449 -15.006 1.00 . A A . 151 LEU HD11 1 1
1 2013 1 1 151 LEU HD12 H 17.862 19.983 -14.181 1.00 . A A . 151 LEU HD12 1 1
1 2014 1 1 151 LEU HD13 H 18.120 18.512 -13.242 1.00 . A A . 151 LEU HD13 1 1
1 2015 1 1 151 LEU HD21 H 20.379 19.584 -12.027 1.00 . A A . 151 LEU HD21 1 1
1 2016 1 1 151 LEU HD22 H 19.520 20.945 -12.745 1.00 . A A . 151 LEU HD22 1 1
1 2017 1 1 151 LEU HD23 H 21.217 20.696 -13.107 1.00 . A A . 151 LEU HD23 1 1
1 2018 1 1 151 LEU HG H 20.167 19.838 -15.044 1.00 . A A . 151 LEU HG 1 1
1 2019 1 1 151 LEU N N 22.456 18.844 -15.525 1.00 . A A . 151 LEU N 1 1
1 2020 1 1 151 LEU O O 22.568 15.973 -13.396 1.00 . A A . 151 LEU O 1 1
1 2021 1 1 152 ASN C C 23.811 14.186 -15.041 1.00 . A A . 152 ASN C 1 1
1 2022 1 1 152 ASN CA C 24.696 15.425 -15.170 1.00 . A A . 152 ASN CA 1 1
1 2023 1 1 152 ASN CB C 25.766 15.420 -14.058 1.00 . A A . 152 ASN CB 1 1
1 2024 1 1 152 ASN CG C 25.112 15.423 -12.675 1.00 . A A . 152 ASN CG 1 1
1 2025 1 1 152 ASN H H 24.115 17.391 -15.720 1.00 . A A . 152 ASN H 1 1
1 2026 1 1 152 ASN HA H 25.196 15.393 -16.127 1.00 . A A . 152 ASN HA 1 1
1 2027 1 1 152 ASN HB2 H 26.381 14.536 -14.155 1.00 . A A . 152 ASN HB2 1 1
1 2028 1 1 152 ASN HB3 H 26.387 16.297 -14.158 1.00 . A A . 152 ASN HB3 1 1
1 2029 1 1 152 ASN HD21 H 25.644 17.289 -12.255 1.00 . A A . 152 ASN HD21 1 1
1 2030 1 1 152 ASN HD22 H 24.751 16.500 -11.046 1.00 . A A . 152 ASN HD22 1 1
1 2031 1 1 152 ASN N N 23.901 16.667 -15.097 1.00 . A A . 152 ASN N 1 1
1 2032 1 1 152 ASN ND2 N 25.178 16.491 -11.929 1.00 . A A . 152 ASN ND2 1 1
1 2033 1 1 152 ASN O O 24.254 13.143 -14.564 1.00 . A A . 152 ASN O 1 1
1 2034 1 1 152 ASN OD1 O 24.503 14.429 -12.278 1.00 . A A . 152 ASN OD1 1 1
1 2035 1 1 153 LYS C C 21.767 12.234 -16.472 1.00 . A A . 153 LYS C 1 1
1 2036 1 1 153 LYS CA C 21.581 13.236 -15.314 1.00 . A A . 153 LYS CA 1 1
1 2037 1 1 153 LYS CB C 20.134 13.826 -15.330 1.00 . A A . 153 LYS CB 1 1
1 2038 1 1 153 LYS CD C 18.299 14.855 -13.867 1.00 . A A . 153 LYS CD 1 1
1 2039 1 1 153 LYS CE C 17.217 14.138 -14.707 1.00 . A A . 153 LYS CE 1 1
1 2040 1 1 153 LYS CG C 19.635 14.076 -13.881 1.00 . A A . 153 LYS CG 1 1
1 2041 1 1 153 LYS H H 22.240 15.189 -15.776 1.00 . A A . 153 LYS H 1 1
1 2042 1 1 153 LYS HA H 21.741 12.748 -14.373 1.00 . A A . 153 LYS HA 1 1
1 2043 1 1 153 LYS HB2 H 20.141 14.756 -15.870 1.00 . A A . 153 LYS HB2 1 1
1 2044 1 1 153 LYS HB3 H 19.459 13.136 -15.823 1.00 . A A . 153 LYS HB3 1 1
1 2045 1 1 153 LYS HD2 H 17.954 14.930 -12.845 1.00 . A A . 153 LYS HD2 1 1
1 2046 1 1 153 LYS HD3 H 18.463 15.851 -14.256 1.00 . A A . 153 LYS HD3 1 1
1 2047 1 1 153 LYS HE2 H 17.364 14.344 -15.759 1.00 . A A . 153 LYS HE2 1 1
1 2048 1 1 153 LYS HE3 H 17.266 13.074 -14.539 1.00 . A A . 153 LYS HE3 1 1
1 2049 1 1 153 LYS HG2 H 19.496 13.122 -13.392 1.00 . A A . 153 LYS HG2 1 1
1 2050 1 1 153 LYS HG3 H 20.381 14.641 -13.341 1.00 . A A . 153 LYS HG3 1 1
1 2051 1 1 153 LYS HZ1 H 15.312 14.834 -15.148 1.00 . A A . 153 LYS HZ1 1 1
1 2052 1 1 153 LYS HZ2 H 15.987 15.494 -13.735 1.00 . A A . 153 LYS HZ2 1 1
1 2053 1 1 153 LYS HZ3 H 15.400 13.900 -13.735 1.00 . A A . 153 LYS HZ3 1 1
1 2054 1 1 153 LYS N N 22.543 14.327 -15.429 1.00 . A A . 153 LYS N 1 1
1 2055 1 1 153 LYS NZ N 15.878 14.628 -14.301 1.00 . A A . 153 LYS NZ 1 1
1 2056 1 1 153 LYS O O 21.635 12.621 -17.635 1.00 . A A . 153 LYS O 1 1
1 2057 1 1 154 PRO C C 20.843 9.498 -17.817 1.00 . A A . 154 PRO C 1 1
1 2058 1 1 154 PRO CA C 22.208 9.967 -17.305 1.00 . A A . 154 PRO CA 1 1
1 2059 1 1 154 PRO CB C 22.985 8.834 -16.620 1.00 . A A . 154 PRO CB 1 1
1 2060 1 1 154 PRO CD C 22.245 10.331 -14.877 1.00 . A A . 154 PRO CD 1 1
1 2061 1 1 154 PRO CG C 22.489 8.849 -15.202 1.00 . A A . 154 PRO CG 1 1
1 2062 1 1 154 PRO HA H 22.795 10.378 -18.122 1.00 . A A . 154 PRO HA 1 1
1 2063 1 1 154 PRO HB2 H 22.791 7.898 -17.101 1.00 . A A . 154 PRO HB2 1 1
1 2064 1 1 154 PRO HB3 H 24.041 9.040 -16.642 1.00 . A A . 154 PRO HB3 1 1
1 2065 1 1 154 PRO HD2 H 21.359 10.445 -14.258 1.00 . A A . 154 PRO HD2 1 1
1 2066 1 1 154 PRO HD3 H 23.112 10.767 -14.391 1.00 . A A . 154 PRO HD3 1 1
1 2067 1 1 154 PRO HG2 H 21.562 8.280 -15.123 1.00 . A A . 154 PRO HG2 1 1
1 2068 1 1 154 PRO HG3 H 23.231 8.431 -14.525 1.00 . A A . 154 PRO HG3 1 1
1 2069 1 1 154 PRO N N 22.046 10.964 -16.212 1.00 . A A . 154 PRO N 1 1
1 2070 1 1 154 PRO O O 20.084 8.854 -17.095 1.00 . A A . 154 PRO O 1 1
1 2071 1 1 155 LEU C C 19.576 8.557 -20.907 1.00 . A A . 155 LEU C 1 1
1 2072 1 1 155 LEU CA C 19.294 9.496 -19.741 1.00 . A A . 155 LEU CA 1 1
1 2073 1 1 155 LEU CB C 18.555 10.775 -20.222 1.00 . A A . 155 LEU CB 1 1
1 2074 1 1 155 LEU CD1 C 20.463 11.311 -21.840 1.00 . A A . 155 LEU CD1 1 1
1 2075 1 1 155 LEU CD2 C 18.739 13.065 -21.238 1.00 . A A . 155 LEU CD2 1 1
1 2076 1 1 155 LEU CG C 19.546 11.857 -20.716 1.00 . A A . 155 LEU CG 1 1
1 2077 1 1 155 LEU H H 21.218 10.357 -19.573 1.00 . A A . 155 LEU H 1 1
1 2078 1 1 155 LEU HA H 18.643 8.962 -19.055 1.00 . A A . 155 LEU HA 1 1
1 2079 1 1 155 LEU HB2 H 17.862 10.528 -21.021 1.00 . A A . 155 LEU HB2 1 1
1 2080 1 1 155 LEU HB3 H 17.985 11.187 -19.395 1.00 . A A . 155 LEU HB3 1 1
1 2081 1 1 155 LEU HD11 H 21.216 10.677 -21.411 1.00 . A A . 155 LEU HD11 1 1
1 2082 1 1 155 LEU HD12 H 20.953 12.131 -22.353 1.00 . A A . 155 LEU HD12 1 1
1 2083 1 1 155 LEU HD13 H 19.878 10.746 -22.553 1.00 . A A . 155 LEU HD13 1 1
1 2084 1 1 155 LEU HD21 H 18.018 13.376 -20.494 1.00 . A A . 155 LEU HD21 1 1
1 2085 1 1 155 LEU HD22 H 18.218 12.788 -22.143 1.00 . A A . 155 LEU HD22 1 1
1 2086 1 1 155 LEU HD23 H 19.413 13.877 -21.445 1.00 . A A . 155 LEU HD23 1 1
1 2087 1 1 155 LEU HG H 20.164 12.178 -19.890 1.00 . A A . 155 LEU HG 1 1
1 2088 1 1 155 LEU N N 20.556 9.844 -19.072 1.00 . A A . 155 LEU N 1 1
1 2089 1 1 155 LEU O O 20.725 8.317 -21.268 1.00 . A A . 155 LEU O 1 1
1 2090 1 1 156 ILE C C 17.864 7.763 -23.830 1.00 . A A . 156 ILE C 1 1
1 2091 1 1 156 ILE CA C 18.576 7.121 -22.641 1.00 . A A . 156 ILE CA 1 1
1 2092 1 1 156 ILE CB C 17.920 5.761 -22.292 1.00 . A A . 156 ILE CB 1 1
1 2093 1 1 156 ILE CD1 C 18.133 5.885 -19.706 1.00 . A A . 156 ILE CD1 1 1
1 2094 1 1 156 ILE CG1 C 18.575 5.163 -21.006 1.00 . A A . 156 ILE CG1 1 1
1 2095 1 1 156 ILE CG2 C 18.108 4.770 -23.467 1.00 . A A . 156 ILE CG2 1 1
1 2096 1 1 156 ILE H H 17.611 8.323 -21.150 1.00 . A A . 156 ILE H 1 1
1 2097 1 1 156 ILE HA H 19.614 6.948 -22.911 1.00 . A A . 156 ILE HA 1 1
1 2098 1 1 156 ILE HB H 16.861 5.903 -22.125 1.00 . A A . 156 ILE HB 1 1
1 2099 1 1 156 ILE HD11 H 17.876 5.152 -18.970 1.00 . A A . 156 ILE HD11 1 1
1 2100 1 1 156 ILE HD12 H 17.281 6.523 -19.872 1.00 . A A . 156 ILE HD12 1 1
1 2101 1 1 156 ILE HD13 H 18.946 6.472 -19.329 1.00 . A A . 156 ILE HD13 1 1
1 2102 1 1 156 ILE HG12 H 18.291 4.130 -20.926 1.00 . A A . 156 ILE HG12 1 1
1 2103 1 1 156 ILE HG13 H 19.652 5.220 -21.090 1.00 . A A . 156 ILE HG13 1 1
1 2104 1 1 156 ILE HG21 H 19.160 4.690 -23.709 1.00 . A A . 156 ILE HG21 1 1
1 2105 1 1 156 ILE HG22 H 17.566 5.117 -24.332 1.00 . A A . 156 ILE HG22 1 1
1 2106 1 1 156 ILE HG23 H 17.734 3.798 -23.179 1.00 . A A . 156 ILE HG23 1 1
1 2107 1 1 156 ILE N N 18.493 8.038 -21.485 1.00 . A A . 156 ILE N 1 1
1 2108 1 1 156 ILE O O 16.674 8.069 -23.750 1.00 . A A . 156 ILE O 1 1
1 2109 1 1 157 VAL C C 17.474 7.575 -27.070 1.00 . A A . 157 VAL C 1 1
1 2110 1 1 157 VAL CA C 18.025 8.620 -26.122 1.00 . A A . 157 VAL CA 1 1
1 2111 1 1 157 VAL CB C 19.135 9.428 -26.848 1.00 . A A . 157 VAL CB 1 1
1 2112 1 1 157 VAL CG1 C 18.630 10.003 -28.198 1.00 . A A . 157 VAL CG1 1 1
1 2113 1 1 157 VAL CG2 C 19.588 10.588 -25.942 1.00 . A A . 157 VAL CG2 1 1
1 2114 1 1 157 VAL H H 19.541 7.754 -24.954 1.00 . A A . 157 VAL H 1 1
1 2115 1 1 157 VAL HA H 17.236 9.296 -25.842 1.00 . A A . 157 VAL HA 1 1
1 2116 1 1 157 VAL HB H 19.977 8.778 -27.037 1.00 . A A . 157 VAL HB 1 1
1 2117 1 1 157 VAL HG11 H 17.741 10.579 -28.023 1.00 . A A . 157 VAL HG11 1 1
1 2118 1 1 157 VAL HG12 H 18.411 9.197 -28.895 1.00 . A A . 157 VAL HG12 1 1
1 2119 1 1 157 VAL HG13 H 19.387 10.640 -28.633 1.00 . A A . 157 VAL HG13 1 1
1 2120 1 1 157 VAL HG21 H 18.748 11.241 -25.747 1.00 . A A . 157 VAL HG21 1 1
1 2121 1 1 157 VAL HG22 H 20.370 11.149 -26.434 1.00 . A A . 157 VAL HG22 1 1
1 2122 1 1 157 VAL HG23 H 19.962 10.194 -25.010 1.00 . A A . 157 VAL HG23 1 1
1 2123 1 1 157 VAL N N 18.595 7.990 -24.933 1.00 . A A . 157 VAL N 1 1
1 2124 1 1 157 VAL O O 18.236 6.786 -27.631 1.00 . A A . 157 VAL O 1 1
1 2125 1 1 158 CYS C C 15.704 7.311 -29.650 1.00 . A A . 158 CYS C 1 1
1 2126 1 1 158 CYS CA C 15.563 6.689 -28.260 1.00 . A A . 158 CYS CA 1 1
1 2127 1 1 158 CYS CB C 14.084 6.430 -27.898 1.00 . A A . 158 CYS CB 1 1
1 2128 1 1 158 CYS H H 15.600 8.283 -26.869 1.00 . A A . 158 CYS H 1 1
1 2129 1 1 158 CYS HA H 16.091 5.750 -28.239 1.00 . A A . 158 CYS HA 1 1
1 2130 1 1 158 CYS HB2 H 13.479 7.285 -28.146 1.00 . A A . 158 CYS HB2 1 1
1 2131 1 1 158 CYS HB3 H 13.717 5.568 -28.440 1.00 . A A . 158 CYS HB3 1 1
1 2132 1 1 158 CYS HG H 13.121 5.693 -25.946 1.00 . A A . 158 CYS HG 1 1
1 2133 1 1 158 CYS N N 16.159 7.609 -27.309 1.00 . A A . 158 CYS N 1 1
1 2134 1 1 158 CYS O O 14.933 8.196 -30.030 1.00 . A A . 158 CYS O 1 1
1 2135 1 1 158 CYS SG S 13.965 6.110 -26.120 1.00 . A A . 158 CYS SG 1 1
1 2136 1 1 159 VAL C C 15.957 6.684 -32.721 1.00 . A A . 159 VAL C 1 1
1 2137 1 1 159 VAL CA C 16.961 7.339 -31.767 1.00 . A A . 159 VAL CA 1 1
1 2138 1 1 159 VAL CB C 18.435 7.071 -32.198 1.00 . A A . 159 VAL CB 1 1
1 2139 1 1 159 VAL CG1 C 18.658 7.525 -33.665 1.00 . A A . 159 VAL CG1 1 1
1 2140 1 1 159 VAL CG2 C 19.406 7.869 -31.286 1.00 . A A . 159 VAL CG2 1 1
1 2141 1 1 159 VAL H H 17.275 6.130 -30.041 1.00 . A A . 159 VAL H 1 1
1 2142 1 1 159 VAL HA H 16.791 8.416 -31.786 1.00 . A A . 159 VAL HA 1 1
1 2143 1 1 159 VAL HB H 18.645 6.016 -32.098 1.00 . A A . 159 VAL HB 1 1
1 2144 1 1 159 VAL HG11 H 18.084 6.906 -34.336 1.00 . A A . 159 VAL HG11 1 1
1 2145 1 1 159 VAL HG12 H 19.707 7.442 -33.920 1.00 . A A . 159 VAL HG12 1 1
1 2146 1 1 159 VAL HG13 H 18.349 8.558 -33.772 1.00 . A A . 159 VAL HG13 1 1
1 2147 1 1 159 VAL HG21 H 19.368 7.476 -30.281 1.00 . A A . 159 VAL HG21 1 1
1 2148 1 1 159 VAL HG22 H 19.129 8.914 -31.276 1.00 . A A . 159 VAL HG22 1 1
1 2149 1 1 159 VAL HG23 H 20.418 7.782 -31.662 1.00 . A A . 159 VAL HG23 1 1
1 2150 1 1 159 VAL N N 16.702 6.837 -30.407 1.00 . A A . 159 VAL N 1 1
1 2151 1 1 159 VAL O O 15.654 5.498 -32.595 1.00 . A A . 159 VAL O 1 1
1 2152 1 1 160 ASN C C 15.173 6.695 -35.995 1.00 . A A . 160 ASN C 1 1
1 2153 1 1 160 ASN CA C 14.475 6.986 -34.667 1.00 . A A . 160 ASN CA 1 1
1 2154 1 1 160 ASN CB C 13.390 8.051 -34.873 1.00 . A A . 160 ASN CB 1 1
1 2155 1 1 160 ASN CG C 12.684 8.332 -33.548 1.00 . A A . 160 ASN CG 1 1
1 2156 1 1 160 ASN H H 15.780 8.391 -33.735 1.00 . A A . 160 ASN H 1 1
1 2157 1 1 160 ASN HA H 14.000 6.074 -34.317 1.00 . A A . 160 ASN HA 1 1
1 2158 1 1 160 ASN HB2 H 13.842 8.960 -35.238 1.00 . A A . 160 ASN HB2 1 1
1 2159 1 1 160 ASN HB3 H 12.664 7.695 -35.592 1.00 . A A . 160 ASN HB3 1 1
1 2160 1 1 160 ASN HD21 H 12.548 10.286 -33.867 1.00 . A A . 160 ASN HD21 1 1
1 2161 1 1 160 ASN HD22 H 11.894 9.744 -32.397 1.00 . A A . 160 ASN HD22 1 1
1 2162 1 1 160 ASN N N 15.451 7.472 -33.675 1.00 . A A . 160 ASN N 1 1
1 2163 1 1 160 ASN ND2 N 12.346 9.556 -33.246 1.00 . A A . 160 ASN ND2 1 1
1 2164 1 1 160 ASN O O 15.191 7.535 -36.895 1.00 . A A . 160 ASN O 1 1
1 2165 1 1 160 ASN OD1 O 12.437 7.412 -32.766 1.00 . A A . 160 ASN OD1 1 1
1 2166 1 1 161 ASP C C 15.440 5.032 -38.499 1.00 . A A . 161 ASP C 1 1
1 2167 1 1 161 ASP CA C 16.430 5.094 -37.337 1.00 . A A . 161 ASP CA 1 1
1 2168 1 1 161 ASP CB C 17.088 3.717 -37.135 1.00 . A A . 161 ASP CB 1 1
1 2169 1 1 161 ASP CG C 16.039 2.677 -36.722 1.00 . A A . 161 ASP CG 1 1
1 2170 1 1 161 ASP H H 15.687 4.865 -35.362 1.00 . A A . 161 ASP H 1 1
1 2171 1 1 161 ASP HA H 17.199 5.820 -37.570 1.00 . A A . 161 ASP HA 1 1
1 2172 1 1 161 ASP HB2 H 17.561 3.403 -38.057 1.00 . A A . 161 ASP HB2 1 1
1 2173 1 1 161 ASP HB3 H 17.839 3.790 -36.360 1.00 . A A . 161 ASP HB3 1 1
1 2174 1 1 161 ASP N N 15.739 5.496 -36.111 1.00 . A A . 161 ASP N 1 1
1 2175 1 1 161 ASP O O 15.796 5.292 -39.648 1.00 . A A . 161 ASP O 1 1
1 2176 1 1 161 ASP OD1 O 14.985 3.080 -36.256 1.00 . A A . 161 ASP OD1 1 1
1 2177 1 1 161 ASP OD2 O 16.311 1.499 -36.876 1.00 . A A . 161 ASP OD2 1 1
1 2178 1 1 162 SER C C 12.924 5.915 -39.892 1.00 . A A . 162 SER C 1 1
1 2179 1 1 162 SER CA C 13.152 4.573 -39.203 1.00 . A A . 162 SER CA 1 1
1 2180 1 1 162 SER CB C 11.845 4.107 -38.564 1.00 . A A . 162 SER CB 1 1
1 2181 1 1 162 SER H H 13.972 4.477 -37.252 1.00 . A A . 162 SER H 1 1
1 2182 1 1 162 SER HA H 13.453 3.846 -39.946 1.00 . A A . 162 SER HA 1 1
1 2183 1 1 162 SER HB2 H 11.989 3.146 -38.097 1.00 . A A . 162 SER HB2 1 1
1 2184 1 1 162 SER HB3 H 11.533 4.823 -37.813 1.00 . A A . 162 SER HB3 1 1
1 2185 1 1 162 SER HG H 11.265 4.150 -40.420 1.00 . A A . 162 SER HG 1 1
1 2186 1 1 162 SER N N 14.194 4.677 -38.185 1.00 . A A . 162 SER N 1 1
1 2187 1 1 162 SER O O 12.840 5.982 -41.118 1.00 . A A . 162 SER O 1 1
1 2188 1 1 162 SER OG O 10.847 3.991 -39.570 1.00 . A A . 162 SER OG 1 1
1 2189 1 1 163 LEU C C 13.956 9.005 -39.917 1.00 . A A . 163 LEU C 1 1
1 2190 1 1 163 LEU CA C 12.607 8.339 -39.645 1.00 . A A . 163 LEU CA 1 1
1 2191 1 1 163 LEU CB C 11.781 9.188 -38.640 1.00 . A A . 163 LEU CB 1 1
1 2192 1 1 163 LEU CD1 C 9.988 7.390 -38.432 1.00 . A A . 163 LEU CD1 1 1
1 2193 1 1 163 LEU CD2 C 9.502 9.786 -37.775 1.00 . A A . 163 LEU CD2 1 1
1 2194 1 1 163 LEU CG C 10.267 8.877 -38.752 1.00 . A A . 163 LEU CG 1 1
1 2195 1 1 163 LEU H H 12.901 6.879 -38.124 1.00 . A A . 163 LEU H 1 1
1 2196 1 1 163 LEU HA H 12.070 8.278 -40.587 1.00 . A A . 163 LEU HA 1 1
1 2197 1 1 163 LEU HB2 H 12.112 8.961 -37.639 1.00 . A A . 163 LEU HB2 1 1
1 2198 1 1 163 LEU HB3 H 11.931 10.246 -38.831 1.00 . A A . 163 LEU HB3 1 1
1 2199 1 1 163 LEU HD11 H 10.363 6.774 -39.234 1.00 . A A . 163 LEU HD11 1 1
1 2200 1 1 163 LEU HD12 H 8.923 7.226 -38.339 1.00 . A A . 163 LEU HD12 1 1
1 2201 1 1 163 LEU HD13 H 10.475 7.113 -37.507 1.00 . A A . 163 LEU HD13 1 1
1 2202 1 1 163 LEU HD21 H 9.658 10.818 -38.051 1.00 . A A . 163 LEU HD21 1 1
1 2203 1 1 163 LEU HD22 H 9.862 9.627 -36.771 1.00 . A A . 163 LEU HD22 1 1
1 2204 1 1 163 LEU HD23 H 8.452 9.560 -37.827 1.00 . A A . 163 LEU HD23 1 1
1 2205 1 1 163 LEU HG H 9.936 9.087 -39.759 1.00 . A A . 163 LEU HG 1 1
1 2206 1 1 163 LEU N N 12.825 6.990 -39.097 1.00 . A A . 163 LEU N 1 1
1 2207 1 1 163 LEU O O 15.010 8.411 -39.701 1.00 . A A . 163 LEU O 1 1
1 2208 1 1 164 MET C C 14.774 12.495 -40.888 1.00 . A A . 164 MET C 1 1
1 2209 1 1 164 MET CA C 15.109 11.010 -40.708 1.00 . A A . 164 MET CA 1 1
1 2210 1 1 164 MET CB C 15.745 10.447 -41.992 1.00 . A A . 164 MET CB 1 1
1 2211 1 1 164 MET CE C 19.330 11.435 -43.735 1.00 . A A . 164 MET CE 1 1
1 2212 1 1 164 MET CG C 17.100 11.117 -42.262 1.00 . A A . 164 MET CG 1 1
1 2213 1 1 164 MET H H 13.023 10.658 -40.544 1.00 . A A . 164 MET H 1 1
1 2214 1 1 164 MET HA H 15.816 10.914 -39.891 1.00 . A A . 164 MET HA 1 1
1 2215 1 1 164 MET HB2 H 15.892 9.383 -41.877 1.00 . A A . 164 MET HB2 1 1
1 2216 1 1 164 MET HB3 H 15.086 10.624 -42.830 1.00 . A A . 164 MET HB3 1 1
1 2217 1 1 164 MET HE1 H 20.031 11.071 -44.472 1.00 . A A . 164 MET HE1 1 1
1 2218 1 1 164 MET HE2 H 19.794 11.417 -42.761 1.00 . A A . 164 MET HE2 1 1
1 2219 1 1 164 MET HE3 H 19.040 12.449 -43.973 1.00 . A A . 164 MET HE3 1 1
1 2220 1 1 164 MET HG2 H 16.959 12.172 -42.434 1.00 . A A . 164 MET HG2 1 1
1 2221 1 1 164 MET HG3 H 17.750 10.975 -41.410 1.00 . A A . 164 MET HG3 1 1
1 2222 1 1 164 MET N N 13.900 10.247 -40.397 1.00 . A A . 164 MET N 1 1
1 2223 1 1 164 MET O O 15.617 13.361 -40.652 1.00 . A A . 164 MET O 1 1
1 2224 1 1 164 MET SD S 17.864 10.378 -43.722 1.00 . A A . 164 MET SD 1 1
1 2225 1 1 165 ASP C C 13.062 14.901 -40.186 1.00 . A A . 165 ASP C 1 1
1 2226 1 1 165 ASP CA C 13.105 14.159 -41.517 1.00 . A A . 165 ASP CA 1 1
1 2227 1 1 165 ASP CB C 11.706 14.170 -42.166 1.00 . A A . 165 ASP CB 1 1
1 2228 1 1 165 ASP CG C 10.696 13.409 -41.298 1.00 . A A . 165 ASP CG 1 1
1 2229 1 1 165 ASP H H 12.912 12.051 -41.476 1.00 . A A . 165 ASP H 1 1
1 2230 1 1 165 ASP HA H 13.800 14.660 -42.178 1.00 . A A . 165 ASP HA 1 1
1 2231 1 1 165 ASP HB2 H 11.373 15.193 -42.289 1.00 . A A . 165 ASP HB2 1 1
1 2232 1 1 165 ASP HB3 H 11.760 13.700 -43.139 1.00 . A A . 165 ASP HB3 1 1
1 2233 1 1 165 ASP N N 13.541 12.780 -41.307 1.00 . A A . 165 ASP N 1 1
1 2234 1 1 165 ASP O O 13.116 16.129 -40.147 1.00 . A A . 165 ASP O 1 1
1 2235 1 1 165 ASP OD1 O 11.111 12.804 -40.323 1.00 . A A . 165 ASP OD1 1 1
1 2236 1 1 165 ASP OD2 O 9.523 13.444 -41.632 1.00 . A A . 165 ASP OD2 1 1
1 2237 1 1 166 ASN C C 14.186 15.522 -37.477 1.00 . A A . 166 ASN C 1 1
1 2238 1 1 166 ASN CA C 12.899 14.741 -37.761 1.00 . A A . 166 ASN CA 1 1
1 2239 1 1 166 ASN CB C 12.712 13.637 -36.700 1.00 . A A . 166 ASN CB 1 1
1 2240 1 1 166 ASN CG C 11.351 12.957 -36.871 1.00 . A A . 166 ASN CG 1 1
1 2241 1 1 166 ASN H H 12.912 13.168 -39.185 1.00 . A A . 166 ASN H 1 1
1 2242 1 1 166 ASN HA H 12.055 15.419 -37.713 1.00 . A A . 166 ASN HA 1 1
1 2243 1 1 166 ASN HB2 H 13.494 12.901 -36.810 1.00 . A A . 166 ASN HB2 1 1
1 2244 1 1 166 ASN HB3 H 12.765 14.070 -35.710 1.00 . A A . 166 ASN HB3 1 1
1 2245 1 1 166 ASN HD21 H 11.791 11.441 -35.668 1.00 . A A . 166 ASN HD21 1 1
1 2246 1 1 166 ASN HD22 H 10.236 11.405 -36.342 1.00 . A A . 166 ASN HD22 1 1
1 2247 1 1 166 ASN N N 12.957 14.144 -39.094 1.00 . A A . 166 ASN N 1 1
1 2248 1 1 166 ASN ND2 N 11.107 11.841 -36.242 1.00 . A A . 166 ASN ND2 1 1
1 2249 1 1 166 ASN O O 15.267 14.943 -37.365 1.00 . A A . 166 ASN O 1 1
1 2250 1 1 166 ASN OD1 O 10.496 13.456 -37.604 1.00 . A A . 166 ASN OD1 1 1
1 2251 1 1 167 HIS C C 15.771 17.385 -35.716 1.00 . A A . 167 HIS C 1 1
1 2252 1 1 167 HIS CA C 15.192 17.710 -37.086 1.00 . A A . 167 HIS CA 1 1
1 2253 1 1 167 HIS CB C 14.751 19.180 -37.130 1.00 . A A . 167 HIS CB 1 1
1 2254 1 1 167 HIS CD2 C 12.922 19.699 -38.947 1.00 . A A . 167 HIS CD2 1 1
1 2255 1 1 167 HIS CE1 C 14.234 19.938 -40.656 1.00 . A A . 167 HIS CE1 1 1
1 2256 1 1 167 HIS CG C 14.205 19.503 -38.496 1.00 . A A . 167 HIS CG 1 1
1 2257 1 1 167 HIS H H 13.164 17.242 -37.458 1.00 . A A . 167 HIS H 1 1
1 2258 1 1 167 HIS HA H 15.956 17.549 -37.835 1.00 . A A . 167 HIS HA 1 1
1 2259 1 1 167 HIS HB2 H 13.986 19.350 -36.387 1.00 . A A . 167 HIS HB2 1 1
1 2260 1 1 167 HIS HB3 H 15.599 19.820 -36.925 1.00 . A A . 167 HIS HB3 1 1
1 2261 1 1 167 HIS HD1 H 16.001 19.582 -39.617 1.00 . A A . 167 HIS HD1 1 1
1 2262 1 1 167 HIS HD2 H 12.034 19.647 -38.338 1.00 . A A . 167 HIS HD2 1 1
1 2263 1 1 167 HIS HE1 H 14.599 20.108 -41.659 1.00 . A A . 167 HIS HE1 1 1
1 2264 1 1 167 HIS HE2 H 12.177 20.151 -40.895 1.00 . A A . 167 HIS HE2 1 1
1 2265 1 1 167 HIS N N 14.054 16.843 -37.360 1.00 . A A . 167 HIS N 1 1
1 2266 1 1 167 HIS ND1 N 15.025 19.661 -39.603 1.00 . A A . 167 HIS ND1 1 1
1 2267 1 1 167 HIS NE2 N 12.944 19.973 -40.312 1.00 . A A . 167 HIS NE2 1 1
1 2268 1 1 167 HIS O O 16.973 17.503 -35.494 1.00 . A A . 167 HIS O 1 1
1 2269 1 1 168 GLN C C 16.457 15.583 -33.469 1.00 . A A . 168 GLN C 1 1
1 2270 1 1 168 GLN CA C 15.344 16.643 -33.440 1.00 . A A . 168 GLN CA 1 1
1 2271 1 1 168 GLN CB C 14.150 16.110 -32.629 1.00 . A A . 168 GLN CB 1 1
1 2272 1 1 168 GLN CD C 11.880 16.657 -31.711 1.00 . A A . 168 GLN CD 1 1
1 2273 1 1 168 GLN CG C 13.068 17.191 -32.507 1.00 . A A . 168 GLN CG 1 1
1 2274 1 1 168 GLN H H 13.956 16.905 -35.022 1.00 . A A . 168 GLN H 1 1
1 2275 1 1 168 GLN HA H 15.724 17.535 -32.962 1.00 . A A . 168 GLN HA 1 1
1 2276 1 1 168 GLN HB2 H 13.740 15.243 -33.127 1.00 . A A . 168 GLN HB2 1 1
1 2277 1 1 168 GLN HB3 H 14.481 15.833 -31.641 1.00 . A A . 168 GLN HB3 1 1
1 2278 1 1 168 GLN HE21 H 12.156 17.894 -30.183 1.00 . A A . 168 GLN HE21 1 1
1 2279 1 1 168 GLN HE22 H 10.846 16.827 -30.024 1.00 . A A . 168 GLN HE22 1 1
1 2280 1 1 168 GLN HG2 H 13.478 18.055 -32.002 1.00 . A A . 168 GLN HG2 1 1
1 2281 1 1 168 GLN HG3 H 12.734 17.478 -33.493 1.00 . A A . 168 GLN HG3 1 1
1 2282 1 1 168 GLN N N 14.906 16.977 -34.793 1.00 . A A . 168 GLN N 1 1
1 2283 1 1 168 GLN NE2 N 11.604 17.170 -30.542 1.00 . A A . 168 GLN NE2 1 1
1 2284 1 1 168 GLN O O 17.475 15.729 -32.793 1.00 . A A . 168 GLN O 1 1
1 2285 1 1 168 GLN OE1 O 11.184 15.749 -32.167 1.00 . A A . 168 GLN OE1 1 1
1 2286 1 1 169 GLN C C 18.549 13.997 -34.950 1.00 . A A . 169 GLN C 1 1
1 2287 1 1 169 GLN CA C 17.259 13.446 -34.355 1.00 . A A . 169 GLN CA 1 1
1 2288 1 1 169 GLN CB C 16.719 12.293 -35.230 1.00 . A A . 169 GLN CB 1 1
1 2289 1 1 169 GLN CD C 18.859 11.375 -36.299 1.00 . A A . 169 GLN CD 1 1
1 2290 1 1 169 GLN CG C 17.734 11.104 -35.291 1.00 . A A . 169 GLN CG 1 1
1 2291 1 1 169 GLN H H 15.429 14.451 -34.772 1.00 . A A . 169 GLN H 1 1
1 2292 1 1 169 GLN HA H 17.460 13.066 -33.367 1.00 . A A . 169 GLN HA 1 1
1 2293 1 1 169 GLN HB2 H 15.786 11.949 -34.800 1.00 . A A . 169 GLN HB2 1 1
1 2294 1 1 169 GLN HB3 H 16.526 12.665 -36.226 1.00 . A A . 169 GLN HB3 1 1
1 2295 1 1 169 GLN HE21 H 17.698 11.117 -37.886 1.00 . A A . 169 GLN HE21 1 1
1 2296 1 1 169 GLN HE22 H 19.315 11.502 -38.226 1.00 . A A . 169 GLN HE22 1 1
1 2297 1 1 169 GLN HG2 H 18.172 10.940 -34.318 1.00 . A A . 169 GLN HG2 1 1
1 2298 1 1 169 GLN HG3 H 17.213 10.204 -35.591 1.00 . A A . 169 GLN HG3 1 1
1 2299 1 1 169 GLN N N 16.257 14.515 -34.256 1.00 . A A . 169 GLN N 1 1
1 2300 1 1 169 GLN NE2 N 18.603 11.324 -37.577 1.00 . A A . 169 GLN NE2 1 1
1 2301 1 1 169 GLN O O 19.647 13.654 -34.522 1.00 . A A . 169 GLN O 1 1
1 2302 1 1 169 GLN OE1 O 19.994 11.649 -35.906 1.00 . A A . 169 GLN OE1 1 1
1 2303 1 1 170 GLN C C 20.507 16.003 -35.613 1.00 . A A . 170 GLN C 1 1
1 2304 1 1 170 GLN CA C 19.563 15.404 -36.663 1.00 . A A . 170 GLN CA 1 1
1 2305 1 1 170 GLN CB C 19.133 16.476 -37.687 1.00 . A A . 170 GLN CB 1 1
1 2306 1 1 170 GLN CD C 20.757 15.782 -39.504 1.00 . A A . 170 GLN CD 1 1
1 2307 1 1 170 GLN CG C 20.331 16.915 -38.568 1.00 . A A . 170 GLN CG 1 1
1 2308 1 1 170 GLN H H 17.465 14.971 -36.261 1.00 . A A . 170 GLN H 1 1
1 2309 1 1 170 GLN HA H 20.075 14.600 -37.172 1.00 . A A . 170 GLN HA 1 1
1 2310 1 1 170 GLN HB2 H 18.351 16.073 -38.315 1.00 . A A . 170 GLN HB2 1 1
1 2311 1 1 170 GLN HB3 H 18.745 17.337 -37.159 1.00 . A A . 170 GLN HB3 1 1
1 2312 1 1 170 GLN HE21 H 18.928 15.521 -40.230 1.00 . A A . 170 GLN HE21 1 1
1 2313 1 1 170 GLN HE22 H 20.117 14.493 -40.870 1.00 . A A . 170 GLN HE22 1 1
1 2314 1 1 170 GLN HG2 H 20.040 17.767 -39.165 1.00 . A A . 170 GLN HG2 1 1
1 2315 1 1 170 GLN HG3 H 21.165 17.193 -37.941 1.00 . A A . 170 GLN HG3 1 1
1 2316 1 1 170 GLN N N 18.393 14.829 -35.969 1.00 . A A . 170 GLN N 1 1
1 2317 1 1 170 GLN NE2 N 19.859 15.219 -40.265 1.00 . A A . 170 GLN NE2 1 1
1 2318 1 1 170 GLN O O 21.711 15.765 -35.632 1.00 . A A . 170 GLN O 1 1
1 2319 1 1 170 GLN OE1 O 21.926 15.398 -39.537 1.00 . A A . 170 GLN OE1 1 1
1 2320 1 1 171 ILE C C 21.231 16.237 -32.658 1.00 . A A . 171 ILE C 1 1
1 2321 1 1 171 ILE CA C 20.675 17.343 -33.582 1.00 . A A . 171 ILE CA 1 1
1 2322 1 1 171 ILE CB C 19.767 18.318 -32.789 1.00 . A A . 171 ILE CB 1 1
1 2323 1 1 171 ILE CD1 C 18.073 20.200 -33.046 1.00 . A A . 171 ILE CD1 1 1
1 2324 1 1 171 ILE CG1 C 19.182 19.400 -33.751 1.00 . A A . 171 ILE CG1 1 1
1 2325 1 1 171 ILE CG2 C 20.589 19.006 -31.665 1.00 . A A . 171 ILE CG2 1 1
1 2326 1 1 171 ILE H H 18.952 16.883 -34.723 1.00 . A A . 171 ILE H 1 1
1 2327 1 1 171 ILE HA H 21.501 17.904 -33.997 1.00 . A A . 171 ILE HA 1 1
1 2328 1 1 171 ILE HB H 18.961 17.753 -32.348 1.00 . A A . 171 ILE HB 1 1
1 2329 1 1 171 ILE HD11 H 17.273 19.531 -32.766 1.00 . A A . 171 ILE HD11 1 1
1 2330 1 1 171 ILE HD12 H 17.693 20.958 -33.714 1.00 . A A . 171 ILE HD12 1 1
1 2331 1 1 171 ILE HD13 H 18.476 20.669 -32.162 1.00 . A A . 171 ILE HD13 1 1
1 2332 1 1 171 ILE HG12 H 19.966 20.079 -34.059 1.00 . A A . 171 ILE HG12 1 1
1 2333 1 1 171 ILE HG13 H 18.765 18.929 -34.627 1.00 . A A . 171 ILE HG13 1 1
1 2334 1 1 171 ILE HG21 H 20.012 19.796 -31.216 1.00 . A A . 171 ILE HG21 1 1
1 2335 1 1 171 ILE HG22 H 21.497 19.429 -32.075 1.00 . A A . 171 ILE HG22 1 1
1 2336 1 1 171 ILE HG23 H 20.848 18.280 -30.908 1.00 . A A . 171 ILE HG23 1 1
1 2337 1 1 171 ILE N N 19.921 16.742 -34.677 1.00 . A A . 171 ILE N 1 1
1 2338 1 1 171 ILE O O 22.231 16.432 -31.984 1.00 . A A . 171 ILE O 1 1
1 2339 1 1 172 ALA C C 22.328 13.419 -32.305 1.00 . A A . 172 ALA C 1 1
1 2340 1 1 172 ALA CA C 20.998 13.971 -31.772 1.00 . A A . 172 ALA CA 1 1
1 2341 1 1 172 ALA CB C 19.936 12.857 -31.677 1.00 . A A . 172 ALA CB 1 1
1 2342 1 1 172 ALA H H 19.755 15.071 -33.222 1.00 . A A . 172 ALA H 1 1
1 2343 1 1 172 ALA HA H 21.177 14.364 -30.775 1.00 . A A . 172 ALA HA 1 1
1 2344 1 1 172 ALA HB1 H 20.170 12.202 -30.847 1.00 . A A . 172 ALA HB1 1 1
1 2345 1 1 172 ALA HB2 H 19.917 12.274 -32.585 1.00 . A A . 172 ALA HB2 1 1
1 2346 1 1 172 ALA HB3 H 18.972 13.305 -31.513 1.00 . A A . 172 ALA HB3 1 1
1 2347 1 1 172 ALA N N 20.546 15.084 -32.636 1.00 . A A . 172 ALA N 1 1
1 2348 1 1 172 ALA O O 23.320 13.388 -31.582 1.00 . A A . 172 ALA O 1 1
1 2349 1 1 173 ASP C C 24.811 13.189 -33.855 1.00 . A A . 173 ASP C 1 1
1 2350 1 1 173 ASP CA C 23.551 12.360 -34.168 1.00 . A A . 173 ASP CA 1 1
1 2351 1 1 173 ASP CB C 23.366 12.262 -35.694 1.00 . A A . 173 ASP CB 1 1
1 2352 1 1 173 ASP CG C 24.561 11.557 -36.341 1.00 . A A . 173 ASP CG 1 1
1 2353 1 1 173 ASP H H 21.483 12.896 -34.033 1.00 . A A . 173 ASP H 1 1
1 2354 1 1 173 ASP HA H 23.683 11.361 -33.771 1.00 . A A . 173 ASP HA 1 1
1 2355 1 1 173 ASP HB2 H 22.467 11.701 -35.911 1.00 . A A . 173 ASP HB2 1 1
1 2356 1 1 173 ASP HB3 H 23.272 13.254 -36.110 1.00 . A A . 173 ASP HB3 1 1
1 2357 1 1 173 ASP N N 22.337 12.952 -33.556 1.00 . A A . 173 ASP N 1 1
1 2358 1 1 173 ASP O O 25.921 12.663 -33.842 1.00 . A A . 173 ASP O 1 1
1 2359 1 1 173 ASP OD1 O 25.096 10.651 -35.723 1.00 . A A . 173 ASP OD1 1 1
1 2360 1 1 173 ASP OD2 O 24.930 11.945 -37.438 1.00 . A A . 173 ASP OD2 1 1
1 2361 1 1 174 LYS C C 26.303 14.960 -31.854 1.00 . A A . 174 LYS C 1 1
1 2362 1 1 174 LYS CA C 25.724 15.357 -33.216 1.00 . A A . 174 LYS CA 1 1
1 2363 1 1 174 LYS CB C 25.272 16.823 -33.160 1.00 . A A . 174 LYS CB 1 1
1 2364 1 1 174 LYS CD C 24.331 18.731 -34.505 1.00 . A A . 174 LYS CD 1 1
1 2365 1 1 174 LYS CE C 23.712 19.125 -35.852 1.00 . A A . 174 LYS CE 1 1
1 2366 1 1 174 LYS CG C 24.696 17.237 -34.523 1.00 . A A . 174 LYS CG 1 1
1 2367 1 1 174 LYS H H 23.686 14.800 -33.544 1.00 . A A . 174 LYS H 1 1
1 2368 1 1 174 LYS HA H 26.505 15.264 -33.963 1.00 . A A . 174 LYS HA 1 1
1 2369 1 1 174 LYS HB2 H 24.526 16.945 -32.396 1.00 . A A . 174 LYS HB2 1 1
1 2370 1 1 174 LYS HB3 H 26.122 17.452 -32.927 1.00 . A A . 174 LYS HB3 1 1
1 2371 1 1 174 LYS HD2 H 23.631 18.927 -33.710 1.00 . A A . 174 LYS HD2 1 1
1 2372 1 1 174 LYS HD3 H 25.225 19.313 -34.341 1.00 . A A . 174 LYS HD3 1 1
1 2373 1 1 174 LYS HE2 H 24.422 18.933 -36.644 1.00 . A A . 174 LYS HE2 1 1
1 2374 1 1 174 LYS HE3 H 22.817 18.544 -36.022 1.00 . A A . 174 LYS HE3 1 1
1 2375 1 1 174 LYS HG2 H 25.428 17.058 -35.299 1.00 . A A . 174 LYS HG2 1 1
1 2376 1 1 174 LYS HG3 H 23.810 16.653 -34.723 1.00 . A A . 174 LYS HG3 1 1
1 2377 1 1 174 LYS HZ1 H 22.563 20.743 -36.469 1.00 . A A . 174 LYS HZ1 1 1
1 2378 1 1 174 LYS HZ2 H 24.188 21.125 -36.160 1.00 . A A . 174 LYS HZ2 1 1
1 2379 1 1 174 LYS HZ3 H 23.116 20.858 -34.869 1.00 . A A . 174 LYS HZ3 1 1
1 2380 1 1 174 LYS N N 24.611 14.471 -33.569 1.00 . A A . 174 LYS N 1 1
1 2381 1 1 174 LYS NZ N 23.368 20.572 -35.836 1.00 . A A . 174 LYS NZ 1 1
1 2382 1 1 174 LYS O O 27.510 14.993 -31.660 1.00 . A A . 174 LYS O 1 1
1 2383 1 1 175 PHE C C 26.928 13.092 -29.638 1.00 . A A . 175 PHE C 1 1
1 2384 1 1 175 PHE CA C 25.901 14.241 -29.551 1.00 . A A . 175 PHE CA 1 1
1 2385 1 1 175 PHE CB C 24.706 13.835 -28.643 1.00 . A A . 175 PHE CB 1 1
1 2386 1 1 175 PHE CD1 C 23.350 15.965 -28.847 1.00 . A A . 175 PHE CD1 1 1
1 2387 1 1 175 PHE CD2 C 24.032 15.254 -26.630 1.00 . A A . 175 PHE CD2 1 1
1 2388 1 1 175 PHE CE1 C 22.710 17.080 -28.293 1.00 . A A . 175 PHE CE1 1 1
1 2389 1 1 175 PHE CE2 C 23.391 16.370 -26.076 1.00 . A A . 175 PHE CE2 1 1
1 2390 1 1 175 PHE CG C 24.012 15.053 -28.016 1.00 . A A . 175 PHE CG 1 1
1 2391 1 1 175 PHE CZ C 22.730 17.282 -26.907 1.00 . A A . 175 PHE CZ 1 1
1 2392 1 1 175 PHE H H 24.466 14.627 -31.104 1.00 . A A . 175 PHE H 1 1
1 2393 1 1 175 PHE HA H 26.402 15.099 -29.121 1.00 . A A . 175 PHE HA 1 1
1 2394 1 1 175 PHE HB2 H 23.988 13.306 -29.241 1.00 . A A . 175 PHE HB2 1 1
1 2395 1 1 175 PHE HB3 H 25.060 13.182 -27.864 1.00 . A A . 175 PHE HB3 1 1
1 2396 1 1 175 PHE HD1 H 23.335 15.812 -29.912 1.00 . A A . 175 PHE HD1 1 1
1 2397 1 1 175 PHE HD2 H 24.538 14.556 -25.982 1.00 . A A . 175 PHE HD2 1 1
1 2398 1 1 175 PHE HE1 H 22.200 17.785 -28.931 1.00 . A A . 175 PHE HE1 1 1
1 2399 1 1 175 PHE HE2 H 23.405 16.524 -25.007 1.00 . A A . 175 PHE HE2 1 1
1 2400 1 1 175 PHE HZ H 22.228 18.136 -26.477 1.00 . A A . 175 PHE HZ 1 1
1 2401 1 1 175 PHE N N 25.431 14.609 -30.900 1.00 . A A . 175 PHE N 1 1
1 2402 1 1 175 PHE O O 27.971 13.142 -28.987 1.00 . A A . 175 PHE O 1 1
1 2403 1 1 176 VAL C C 28.898 11.392 -31.077 1.00 . A A . 176 VAL C 1 1
1 2404 1 1 176 VAL CA C 27.528 10.916 -30.592 1.00 . A A . 176 VAL CA 1 1
1 2405 1 1 176 VAL CB C 26.908 9.927 -31.620 1.00 . A A . 176 VAL CB 1 1
1 2406 1 1 176 VAL CG1 C 27.922 8.819 -32.038 1.00 . A A . 176 VAL CG1 1 1
1 2407 1 1 176 VAL CG2 C 25.646 9.279 -31.011 1.00 . A A . 176 VAL CG2 1 1
1 2408 1 1 176 VAL H H 25.771 12.066 -30.915 1.00 . A A . 176 VAL H 1 1
1 2409 1 1 176 VAL HA H 27.644 10.424 -29.638 1.00 . A A . 176 VAL HA 1 1
1 2410 1 1 176 VAL HB H 26.618 10.487 -32.499 1.00 . A A . 176 VAL HB 1 1
1 2411 1 1 176 VAL HG11 H 27.407 8.015 -32.546 1.00 . A A . 176 VAL HG11 1 1
1 2412 1 1 176 VAL HG12 H 28.416 8.425 -31.166 1.00 . A A . 176 VAL HG12 1 1
1 2413 1 1 176 VAL HG13 H 28.665 9.238 -32.703 1.00 . A A . 176 VAL HG13 1 1
1 2414 1 1 176 VAL HG21 H 25.915 8.735 -30.116 1.00 . A A . 176 VAL HG21 1 1
1 2415 1 1 176 VAL HG22 H 25.210 8.597 -31.727 1.00 . A A . 176 VAL HG22 1 1
1 2416 1 1 176 VAL HG23 H 24.929 10.047 -30.764 1.00 . A A . 176 VAL HG23 1 1
1 2417 1 1 176 VAL N N 26.623 12.067 -30.439 1.00 . A A . 176 VAL N 1 1
1 2418 1 1 176 VAL O O 29.931 10.946 -30.588 1.00 . A A . 176 VAL O 1 1
1 2419 1 1 177 GLU C C 31.087 13.149 -31.581 1.00 . A A . 177 GLU C 1 1
1 2420 1 1 177 GLU CA C 30.117 12.741 -32.705 1.00 . A A . 177 GLU CA 1 1
1 2421 1 1 177 GLU CB C 29.831 13.934 -33.637 1.00 . A A . 177 GLU CB 1 1
1 2422 1 1 177 GLU CD C 30.803 15.555 -35.308 1.00 . A A . 177 GLU CD 1 1
1 2423 1 1 177 GLU CG C 31.112 14.380 -34.372 1.00 . A A . 177 GLU CG 1 1
1 2424 1 1 177 GLU H H 27.962 12.408 -32.438 1.00 . A A . 177 GLU H 1 1
1 2425 1 1 177 GLU HA H 30.559 11.939 -33.278 1.00 . A A . 177 GLU HA 1 1
1 2426 1 1 177 GLU HB2 H 29.089 13.644 -34.367 1.00 . A A . 177 GLU HB2 1 1
1 2427 1 1 177 GLU HB3 H 29.454 14.760 -33.058 1.00 . A A . 177 GLU HB3 1 1
1 2428 1 1 177 GLU HG2 H 31.853 14.691 -33.650 1.00 . A A . 177 GLU HG2 1 1
1 2429 1 1 177 GLU HG3 H 31.499 13.554 -34.949 1.00 . A A . 177 GLU HG3 1 1
1 2430 1 1 177 GLU N N 28.868 12.246 -32.088 1.00 . A A . 177 GLU N 1 1
1 2431 1 1 177 GLU O O 32.281 12.859 -31.637 1.00 . A A . 177 GLU O 1 1
1 2432 1 1 177 GLU OE1 O 29.728 16.118 -35.182 1.00 . A A . 177 GLU OE1 1 1
1 2433 1 1 177 GLU OE2 O 31.649 15.873 -36.128 1.00 . A A . 177 GLU OE2 1 1
1 2434 1 1 178 LEU C C 31.776 13.112 -28.562 1.00 . A A . 178 LEU C 1 1
1 2435 1 1 178 LEU CA C 31.343 14.289 -29.434 1.00 . A A . 178 LEU CA 1 1
1 2436 1 1 178 LEU CB C 30.497 15.270 -28.605 1.00 . A A . 178 LEU CB 1 1
1 2437 1 1 178 LEU CD1 C 29.031 17.307 -28.645 1.00 . A A . 178 LEU CD1 1 1
1 2438 1 1 178 LEU CD2 C 30.995 17.187 -30.230 1.00 . A A . 178 LEU CD2 1 1
1 2439 1 1 178 LEU CG C 29.886 16.373 -29.508 1.00 . A A . 178 LEU CG 1 1
1 2440 1 1 178 LEU H H 29.604 14.078 -30.611 1.00 . A A . 178 LEU H 1 1
1 2441 1 1 178 LEU HA H 32.231 14.798 -29.790 1.00 . A A . 178 LEU HA 1 1
1 2442 1 1 178 LEU HB2 H 29.693 14.728 -28.123 1.00 . A A . 178 LEU HB2 1 1
1 2443 1 1 178 LEU HB3 H 31.117 15.732 -27.847 1.00 . A A . 178 LEU HB3 1 1
1 2444 1 1 178 LEU HD11 H 29.656 17.764 -27.900 1.00 . A A . 178 LEU HD11 1 1
1 2445 1 1 178 LEU HD12 H 28.246 16.738 -28.166 1.00 . A A . 178 LEU HD12 1 1
1 2446 1 1 178 LEU HD13 H 28.591 18.072 -29.268 1.00 . A A . 178 LEU HD13 1 1
1 2447 1 1 178 LEU HD21 H 31.799 17.411 -29.541 1.00 . A A . 178 LEU HD21 1 1
1 2448 1 1 178 LEU HD22 H 30.586 18.115 -30.615 1.00 . A A . 178 LEU HD22 1 1
1 2449 1 1 178 LEU HD23 H 31.379 16.614 -31.058 1.00 . A A . 178 LEU HD23 1 1
1 2450 1 1 178 LEU HG H 29.250 15.913 -30.245 1.00 . A A . 178 LEU HG 1 1
1 2451 1 1 178 LEU N N 30.550 13.830 -30.568 1.00 . A A . 178 LEU N 1 1
1 2452 1 1 178 LEU O O 32.842 13.135 -27.948 1.00 . A A . 178 LEU O 1 1
1 2453 1 1 179 GLY C C 30.402 9.697 -28.188 1.00 . A A . 179 GLY C 1 1
1 2454 1 1 179 GLY CA C 31.195 10.899 -27.698 1.00 . A A . 179 GLY CA 1 1
1 2455 1 1 179 GLY H H 30.090 12.164 -29.024 1.00 . A A . 179 GLY H 1 1
1 2456 1 1 179 GLY HA2 H 32.251 10.655 -27.743 1.00 . A A . 179 GLY HA2 1 1
1 2457 1 1 179 GLY HA3 H 30.925 11.107 -26.673 1.00 . A A . 179 GLY HA3 1 1
1 2458 1 1 179 GLY N N 30.923 12.091 -28.510 1.00 . A A . 179 GLY N 1 1
1 2459 1 1 179 GLY O O 30.732 9.102 -29.214 1.00 . A A . 179 GLY O 1 1
1 2460 1 1 180 TYR C C 27.350 8.102 -26.854 1.00 . A A . 180 TYR C 1 1
1 2461 1 1 180 TYR CA C 28.569 8.137 -27.767 1.00 . A A . 180 TYR CA 1 1
1 2462 1 1 180 TYR CB C 29.382 6.828 -27.590 1.00 . A A . 180 TYR CB 1 1
1 2463 1 1 180 TYR CD1 C 28.427 5.498 -29.512 1.00 . A A . 180 TYR CD1 1 1
1 2464 1 1 180 TYR CD2 C 27.984 4.704 -27.264 1.00 . A A . 180 TYR CD2 1 1
1 2465 1 1 180 TYR CE1 C 27.691 4.427 -30.036 1.00 . A A . 180 TYR CE1 1 1
1 2466 1 1 180 TYR CE2 C 27.248 3.633 -27.787 1.00 . A A . 180 TYR CE2 1 1
1 2467 1 1 180 TYR CG C 28.573 5.636 -28.126 1.00 . A A . 180 TYR CG 1 1
1 2468 1 1 180 TYR CZ C 27.102 3.495 -29.172 1.00 . A A . 180 TYR CZ 1 1
1 2469 1 1 180 TYR H H 29.176 9.763 -26.594 1.00 . A A . 180 TYR H 1 1
1 2470 1 1 180 TYR HA H 28.232 8.213 -28.788 1.00 . A A . 180 TYR HA 1 1
1 2471 1 1 180 TYR HB2 H 30.306 6.912 -28.145 1.00 . A A . 180 TYR HB2 1 1
1 2472 1 1 180 TYR HB3 H 29.617 6.682 -26.543 1.00 . A A . 180 TYR HB3 1 1
1 2473 1 1 180 TYR HD1 H 28.879 6.215 -30.182 1.00 . A A . 180 TYR HD1 1 1
1 2474 1 1 180 TYR HD2 H 28.092 4.806 -26.194 1.00 . A A . 180 TYR HD2 1 1
1 2475 1 1 180 TYR HE1 H 27.577 4.319 -31.104 1.00 . A A . 180 TYR HE1 1 1
1 2476 1 1 180 TYR HE2 H 26.792 2.913 -27.121 1.00 . A A . 180 TYR HE2 1 1
1 2477 1 1 180 TYR HH H 26.966 1.876 -30.179 1.00 . A A . 180 TYR HH 1 1
1 2478 1 1 180 TYR N N 29.386 9.307 -27.429 1.00 . A A . 180 TYR N 1 1
1 2479 1 1 180 TYR O O 26.984 7.044 -26.346 1.00 . A A . 180 TYR O 1 1
1 2480 1 1 180 TYR OH O 26.370 2.441 -29.686 1.00 . A A . 180 TYR OH 1 1
1 2481 1 1 181 VAL C C 24.713 8.136 -25.838 1.00 . A A . 181 VAL C 1 1
1 2482 1 1 181 VAL CA C 25.534 9.416 -25.769 1.00 . A A . 181 VAL CA 1 1
1 2483 1 1 181 VAL CB C 24.687 10.621 -26.226 1.00 . A A . 181 VAL CB 1 1
1 2484 1 1 181 VAL CG1 C 24.138 10.394 -27.658 1.00 . A A . 181 VAL CG1 1 1
1 2485 1 1 181 VAL CG2 C 23.508 10.851 -25.262 1.00 . A A . 181 VAL CG2 1 1
1 2486 1 1 181 VAL H H 27.130 10.071 -27.097 1.00 . A A . 181 VAL H 1 1
1 2487 1 1 181 VAL HA H 25.858 9.571 -24.751 1.00 . A A . 181 VAL HA 1 1
1 2488 1 1 181 VAL HB H 25.321 11.492 -26.222 1.00 . A A . 181 VAL HB 1 1
1 2489 1 1 181 VAL HG11 H 23.420 9.585 -27.660 1.00 . A A . 181 VAL HG11 1 1
1 2490 1 1 181 VAL HG12 H 24.949 10.150 -28.324 1.00 . A A . 181 VAL HG12 1 1
1 2491 1 1 181 VAL HG13 H 23.650 11.286 -28.002 1.00 . A A . 181 VAL HG13 1 1
1 2492 1 1 181 VAL HG21 H 23.883 10.980 -24.256 1.00 . A A . 181 VAL HG21 1 1
1 2493 1 1 181 VAL HG22 H 22.837 10.004 -25.292 1.00 . A A . 181 VAL HG22 1 1
1 2494 1 1 181 VAL HG23 H 22.973 11.741 -25.563 1.00 . A A . 181 VAL HG23 1 1
1 2495 1 1 181 VAL N N 26.734 9.285 -26.645 1.00 . A A . 181 VAL N 1 1
1 2496 1 1 181 VAL O O 24.577 7.569 -26.929 1.00 . A A . 181 VAL O 1 1
1 2497 1 1 182 TRP C C 22.326 6.474 -25.788 1.00 . A A . 182 TRP C 1 1
1 2498 1 1 182 TRP CA C 23.454 6.388 -24.766 1.00 . A A . 182 TRP CA 1 1
1 2499 1 1 182 TRP CB C 22.896 6.050 -23.377 1.00 . A A . 182 TRP CB 1 1
1 2500 1 1 182 TRP CD1 C 24.182 6.671 -21.274 1.00 . A A . 182 TRP CD1 1 1
1 2501 1 1 182 TRP CD2 C 25.114 4.930 -22.352 1.00 . A A . 182 TRP CD2 1 1
1 2502 1 1 182 TRP CE2 C 25.906 5.168 -21.203 1.00 . A A . 182 TRP CE2 1 1
1 2503 1 1 182 TRP CE3 C 25.488 3.879 -23.209 1.00 . A A . 182 TRP CE3 1 1
1 2504 1 1 182 TRP CG C 24.025 5.899 -22.373 1.00 . A A . 182 TRP CG 1 1
1 2505 1 1 182 TRP CH2 C 27.387 3.352 -21.778 1.00 . A A . 182 TRP CH2 1 1
1 2506 1 1 182 TRP CZ2 C 27.030 4.391 -20.916 1.00 . A A . 182 TRP CZ2 1 1
1 2507 1 1 182 TRP CZ3 C 26.618 3.095 -22.922 1.00 . A A . 182 TRP CZ3 1 1
1 2508 1 1 182 TRP H H 24.317 8.049 -23.848 1.00 . A A . 182 TRP H 1 1
1 2509 1 1 182 TRP HA H 24.126 5.602 -25.065 1.00 . A A . 182 TRP HA 1 1
1 2510 1 1 182 TRP HB2 H 22.230 6.844 -23.064 1.00 . A A . 182 TRP HB2 1 1
1 2511 1 1 182 TRP HB3 H 22.341 5.123 -23.427 1.00 . A A . 182 TRP HB3 1 1
1 2512 1 1 182 TRP HD1 H 23.540 7.491 -20.984 1.00 . A A . 182 TRP HD1 1 1
1 2513 1 1 182 TRP HE1 H 25.623 6.619 -19.742 1.00 . A A . 182 TRP HE1 1 1
1 2514 1 1 182 TRP HE3 H 24.907 3.657 -24.084 1.00 . A A . 182 TRP HE3 1 1
1 2515 1 1 182 TRP HH2 H 28.254 2.745 -21.562 1.00 . A A . 182 TRP HH2 1 1
1 2516 1 1 182 TRP HZ2 H 27.617 4.592 -20.037 1.00 . A A . 182 TRP HZ2 1 1
1 2517 1 1 182 TRP HZ3 H 26.896 2.292 -23.587 1.00 . A A . 182 TRP HZ3 1 1
1 2518 1 1 182 TRP N N 24.196 7.631 -24.718 1.00 . A A . 182 TRP N 1 1
1 2519 1 1 182 TRP NE1 N 25.296 6.239 -20.579 1.00 . A A . 182 TRP NE1 1 1
1 2520 1 1 182 TRP O O 21.264 7.040 -25.521 1.00 . A A . 182 TRP O 1 1
1 2521 1 1 183 SER C C 21.197 4.366 -28.274 1.00 . A A . 183 SER C 1 1
1 2522 1 1 183 SER CA C 21.611 5.817 -28.044 1.00 . A A . 183 SER CA 1 1
1 2523 1 1 183 SER CB C 22.264 6.364 -29.316 1.00 . A A . 183 SER CB 1 1
1 2524 1 1 183 SER H H 23.432 5.408 -27.053 1.00 . A A . 183 SER H 1 1
1 2525 1 1 183 SER HA H 20.730 6.416 -27.819 1.00 . A A . 183 SER HA 1 1
1 2526 1 1 183 SER HB2 H 21.573 6.303 -30.139 1.00 . A A . 183 SER HB2 1 1
1 2527 1 1 183 SER HB3 H 22.542 7.400 -29.160 1.00 . A A . 183 SER HB3 1 1
1 2528 1 1 183 SER HG H 24.130 5.884 -29.044 1.00 . A A . 183 SER HG 1 1
1 2529 1 1 183 SER N N 22.578 5.870 -26.953 1.00 . A A . 183 SER N 1 1
1 2530 1 1 183 SER O O 22.038 3.470 -28.360 1.00 . A A . 183 SER O 1 1
1 2531 1 1 183 SER OG O 23.417 5.591 -29.617 1.00 . A A . 183 SER OG 1 1
1 2532 1 1 184 CYS C C 17.901 2.974 -29.128 1.00 . A A . 184 CYS C 1 1
1 2533 1 1 184 CYS CA C 19.332 2.821 -28.639 1.00 . A A . 184 CYS CA 1 1
1 2534 1 1 184 CYS CB C 19.356 1.994 -27.352 1.00 . A A . 184 CYS CB 1 1
1 2535 1 1 184 CYS H H 19.294 4.923 -28.320 1.00 . A A . 184 CYS H 1 1
1 2536 1 1 184 CYS HA H 19.912 2.310 -29.401 1.00 . A A . 184 CYS HA 1 1
1 2537 1 1 184 CYS HB2 H 18.908 1.025 -27.531 1.00 . A A . 184 CYS HB2 1 1
1 2538 1 1 184 CYS HB3 H 20.378 1.862 -27.027 1.00 . A A . 184 CYS HB3 1 1
1 2539 1 1 184 CYS HG H 17.616 3.198 -26.469 1.00 . A A . 184 CYS HG 1 1
1 2540 1 1 184 CYS N N 19.895 4.155 -28.393 1.00 . A A . 184 CYS N 1 1
1 2541 1 1 184 CYS O O 17.168 3.798 -28.621 1.00 . A A . 184 CYS O 1 1
1 2542 1 1 184 CYS SG S 18.425 2.867 -26.071 1.00 . A A . 184 CYS SG 1 1
1 2543 1 1 185 ALA C C 15.142 1.484 -29.790 1.00 . A A . 185 ALA C 1 1
1 2544 1 1 185 ALA CA C 16.142 2.268 -30.677 1.00 . A A . 185 ALA CA 1 1
1 2545 1 1 185 ALA CB C 16.175 1.752 -32.144 1.00 . A A . 185 ALA CB 1 1
1 2546 1 1 185 ALA H H 18.136 1.539 -30.496 1.00 . A A . 185 ALA H 1 1
1 2547 1 1 185 ALA HA H 15.834 3.314 -30.682 1.00 . A A . 185 ALA HA 1 1
1 2548 1 1 185 ALA HB1 H 15.363 1.067 -32.330 1.00 . A A . 185 ALA HB1 1 1
1 2549 1 1 185 ALA HB2 H 17.111 1.248 -32.324 1.00 . A A . 185 ALA HB2 1 1
1 2550 1 1 185 ALA HB3 H 16.097 2.596 -32.827 1.00 . A A . 185 ALA HB3 1 1
1 2551 1 1 185 ALA N N 17.504 2.186 -30.117 1.00 . A A . 185 ALA N 1 1
1 2552 1 1 185 ALA O O 15.551 0.624 -29.013 1.00 . A A . 185 ALA O 1 1
1 2553 1 1 186 PRO C C 12.795 -0.391 -29.129 1.00 . A A . 186 PRO C 1 1
1 2554 1 1 186 PRO CA C 12.821 1.135 -28.969 1.00 . A A . 186 PRO CA 1 1
1 2555 1 1 186 PRO CB C 11.476 1.800 -29.412 1.00 . A A . 186 PRO CB 1 1
1 2556 1 1 186 PRO CD C 13.218 2.792 -30.744 1.00 . A A . 186 PRO CD 1 1
1 2557 1 1 186 PRO CG C 11.763 2.309 -30.798 1.00 . A A . 186 PRO CG 1 1
1 2558 1 1 186 PRO HA H 13.019 1.377 -27.934 1.00 . A A . 186 PRO HA 1 1
1 2559 1 1 186 PRO HB2 H 10.656 1.084 -29.420 1.00 . A A . 186 PRO HB2 1 1
1 2560 1 1 186 PRO HB3 H 11.227 2.630 -28.758 1.00 . A A . 186 PRO HB3 1 1
1 2561 1 1 186 PRO HD2 H 13.669 2.770 -31.729 1.00 . A A . 186 PRO HD2 1 1
1 2562 1 1 186 PRO HD3 H 13.288 3.781 -30.314 1.00 . A A . 186 PRO HD3 1 1
1 2563 1 1 186 PRO HG2 H 11.656 1.501 -31.526 1.00 . A A . 186 PRO HG2 1 1
1 2564 1 1 186 PRO HG3 H 11.106 3.127 -31.056 1.00 . A A . 186 PRO HG3 1 1
1 2565 1 1 186 PRO N N 13.851 1.801 -29.844 1.00 . A A . 186 PRO N 1 1
1 2566 1 1 186 PRO O O 11.968 -0.933 -29.864 1.00 . A A . 186 PRO O 1 1
1 2567 1 1 187 THR C C 13.940 -3.079 -27.025 1.00 . A A . 187 THR C 1 1
1 2568 1 1 187 THR CA C 13.785 -2.557 -28.455 1.00 . A A . 187 THR CA 1 1
1 2569 1 1 187 THR CB C 14.972 -2.995 -29.346 1.00 . A A . 187 THR CB 1 1
1 2570 1 1 187 THR CG2 C 14.856 -4.485 -29.708 1.00 . A A . 187 THR CG2 1 1
1 2571 1 1 187 THR H H 14.338 -0.587 -27.857 1.00 . A A . 187 THR H 1 1
1 2572 1 1 187 THR HA H 12.863 -2.967 -28.859 1.00 . A A . 187 THR HA 1 1
1 2573 1 1 187 THR HB H 15.907 -2.824 -28.829 1.00 . A A . 187 THR HB 1 1
1 2574 1 1 187 THR HG1 H 15.862 -2.035 -30.783 1.00 . A A . 187 THR HG1 1 1
1 2575 1 1 187 THR HG21 H 13.957 -4.643 -30.287 1.00 . A A . 187 THR HG21 1 1
1 2576 1 1 187 THR HG22 H 14.808 -5.074 -28.807 1.00 . A A . 187 THR HG22 1 1
1 2577 1 1 187 THR HG23 H 15.714 -4.785 -30.292 1.00 . A A . 187 THR HG23 1 1
1 2578 1 1 187 THR N N 13.704 -1.081 -28.420 1.00 . A A . 187 THR N 1 1
1 2579 1 1 187 THR O O 14.547 -2.428 -26.188 1.00 . A A . 187 THR O 1 1
1 2580 1 1 187 THR OG1 O 14.954 -2.228 -30.541 1.00 . A A . 187 THR OG1 1 1
1 2581 1 1 188 GLU C C 14.968 -5.282 -25.117 1.00 . A A . 188 GLU C 1 1
1 2582 1 1 188 GLU CA C 13.526 -4.865 -25.418 1.00 . A A . 188 GLU CA 1 1
1 2583 1 1 188 GLU CB C 12.568 -6.070 -25.340 1.00 . A A . 188 GLU CB 1 1
1 2584 1 1 188 GLU CD C 11.918 -8.245 -26.464 1.00 . A A . 188 GLU CD 1 1
1 2585 1 1 188 GLU CG C 12.994 -7.166 -26.346 1.00 . A A . 188 GLU CG 1 1
1 2586 1 1 188 GLU H H 12.994 -4.795 -27.460 1.00 . A A . 188 GLU H 1 1
1 2587 1 1 188 GLU HA H 13.217 -4.137 -24.677 1.00 . A A . 188 GLU HA 1 1
1 2588 1 1 188 GLU HB2 H 12.577 -6.473 -24.335 1.00 . A A . 188 GLU HB2 1 1
1 2589 1 1 188 GLU HB3 H 11.567 -5.732 -25.577 1.00 . A A . 188 GLU HB3 1 1
1 2590 1 1 188 GLU HG2 H 13.154 -6.725 -27.321 1.00 . A A . 188 GLU HG2 1 1
1 2591 1 1 188 GLU HG3 H 13.911 -7.626 -26.009 1.00 . A A . 188 GLU HG3 1 1
1 2592 1 1 188 GLU N N 13.419 -4.269 -26.752 1.00 . A A . 188 GLU N 1 1
1 2593 1 1 188 GLU O O 15.364 -5.372 -23.962 1.00 . A A . 188 GLU O 1 1
1 2594 1 1 188 GLU OE1 O 11.250 -8.511 -25.478 1.00 . A A . 188 GLU OE1 1 1
1 2595 1 1 188 GLU OE2 O 11.776 -8.785 -27.550 1.00 . A A . 188 GLU OE2 1 1
1 2596 1 1 189 THR C C 18.092 -4.780 -26.055 1.00 . A A . 189 THR C 1 1
1 2597 1 1 189 THR CA C 17.141 -5.981 -26.051 1.00 . A A . 189 THR CA 1 1
1 2598 1 1 189 THR CB C 17.513 -6.913 -27.220 1.00 . A A . 189 THR CB 1 1
1 2599 1 1 189 THR CG2 C 16.423 -7.977 -27.425 1.00 . A A . 189 THR CG2 1 1
1 2600 1 1 189 THR H H 15.334 -5.472 -27.069 1.00 . A A . 189 THR H 1 1
1 2601 1 1 189 THR HA H 17.276 -6.525 -25.122 1.00 . A A . 189 THR HA 1 1
1 2602 1 1 189 THR HB H 18.460 -7.402 -27.009 1.00 . A A . 189 THR HB 1 1
1 2603 1 1 189 THR HG1 H 17.614 -5.212 -28.158 1.00 . A A . 189 THR HG1 1 1
1 2604 1 1 189 THR HG21 H 15.535 -7.504 -27.815 1.00 . A A . 189 THR HG21 1 1
1 2605 1 1 189 THR HG22 H 16.193 -8.461 -26.484 1.00 . A A . 189 THR HG22 1 1
1 2606 1 1 189 THR HG23 H 16.769 -8.721 -28.130 1.00 . A A . 189 THR HG23 1 1
1 2607 1 1 189 THR N N 15.734 -5.558 -26.179 1.00 . A A . 189 THR N 1 1
1 2608 1 1 189 THR O O 19.126 -4.793 -25.387 1.00 . A A . 189 THR O 1 1
1 2609 1 1 189 THR OG1 O 17.643 -6.138 -28.404 1.00 . A A . 189 THR OG1 1 1
1 2610 1 1 190 GLY C C 18.259 -1.477 -25.935 1.00 . A A . 190 GLY C 1 1
1 2611 1 1 190 GLY CA C 18.588 -2.550 -26.976 1.00 . A A . 190 GLY CA 1 1
1 2612 1 1 190 GLY H H 16.922 -3.829 -27.363 1.00 . A A . 190 GLY H 1 1
1 2613 1 1 190 GLY HA2 H 19.635 -2.812 -26.884 1.00 . A A . 190 GLY HA2 1 1
1 2614 1 1 190 GLY HA3 H 18.428 -2.130 -27.960 1.00 . A A . 190 GLY HA3 1 1
1 2615 1 1 190 GLY N N 17.749 -3.757 -26.843 1.00 . A A . 190 GLY N 1 1
1 2616 1 1 190 GLY O O 19.160 -0.838 -25.398 1.00 . A A . 190 GLY O 1 1
1 2617 1 1 191 LEU C C 17.040 -0.530 -23.313 1.00 . A A . 191 LEU C 1 1
1 2618 1 1 191 LEU CA C 16.539 -0.232 -24.727 1.00 . A A . 191 LEU CA 1 1
1 2619 1 1 191 LEU CB C 14.994 -0.107 -24.732 1.00 . A A . 191 LEU CB 1 1
1 2620 1 1 191 LEU CD1 C 14.555 2.423 -24.954 1.00 . A A . 191 LEU CD1 1 1
1 2621 1 1 191 LEU CD2 C 13.058 1.017 -23.505 1.00 . A A . 191 LEU CD2 1 1
1 2622 1 1 191 LEU CG C 14.510 1.200 -23.999 1.00 . A A . 191 LEU CG 1 1
1 2623 1 1 191 LEU H H 16.293 -1.793 -26.152 1.00 . A A . 191 LEU H 1 1
1 2624 1 1 191 LEU HA H 16.961 0.707 -25.040 1.00 . A A . 191 LEU HA 1 1
1 2625 1 1 191 LEU HB2 H 14.651 -0.089 -25.757 1.00 . A A . 191 LEU HB2 1 1
1 2626 1 1 191 LEU HB3 H 14.576 -0.978 -24.240 1.00 . A A . 191 LEU HB3 1 1
1 2627 1 1 191 LEU HD11 H 14.214 3.307 -24.429 1.00 . A A . 191 LEU HD11 1 1
1 2628 1 1 191 LEU HD12 H 13.910 2.244 -25.801 1.00 . A A . 191 LEU HD12 1 1
1 2629 1 1 191 LEU HD13 H 15.559 2.587 -25.305 1.00 . A A . 191 LEU HD13 1 1
1 2630 1 1 191 LEU HD21 H 13.024 0.215 -22.784 1.00 . A A . 191 LEU HD21 1 1
1 2631 1 1 191 LEU HD22 H 12.421 0.774 -24.342 1.00 . A A . 191 LEU HD22 1 1
1 2632 1 1 191 LEU HD23 H 12.710 1.931 -23.041 1.00 . A A . 191 LEU HD23 1 1
1 2633 1 1 191 LEU HG H 15.144 1.399 -23.146 1.00 . A A . 191 LEU HG 1 1
1 2634 1 1 191 LEU N N 16.970 -1.264 -25.679 1.00 . A A . 191 LEU N 1 1
1 2635 1 1 191 LEU O O 17.383 0.393 -22.573 1.00 . A A . 191 LEU O 1 1
1 2636 1 1 192 ILE C C 19.026 -1.858 -21.414 1.00 . A A . 192 ILE C 1 1
1 2637 1 1 192 ILE CA C 17.544 -2.183 -21.594 1.00 . A A . 192 ILE CA 1 1
1 2638 1 1 192 ILE CB C 17.276 -3.693 -21.370 1.00 . A A . 192 ILE CB 1 1
1 2639 1 1 192 ILE CD1 C 17.831 -6.032 -22.191 1.00 . A A . 192 ILE CD1 1 1
1 2640 1 1 192 ILE CG1 C 17.955 -4.532 -22.488 1.00 . A A . 192 ILE CG1 1 1
1 2641 1 1 192 ILE CG2 C 15.751 -3.932 -21.385 1.00 . A A . 192 ILE CG2 1 1
1 2642 1 1 192 ILE H H 16.827 -2.529 -23.539 1.00 . A A . 192 ILE H 1 1
1 2643 1 1 192 ILE HA H 16.985 -1.626 -20.854 1.00 . A A . 192 ILE HA 1 1
1 2644 1 1 192 ILE HB H 17.670 -3.988 -20.404 1.00 . A A . 192 ILE HB 1 1
1 2645 1 1 192 ILE HD11 H 18.248 -6.243 -21.217 1.00 . A A . 192 ILE HD11 1 1
1 2646 1 1 192 ILE HD12 H 18.374 -6.591 -22.938 1.00 . A A . 192 ILE HD12 1 1
1 2647 1 1 192 ILE HD13 H 16.793 -6.322 -22.207 1.00 . A A . 192 ILE HD13 1 1
1 2648 1 1 192 ILE HG12 H 17.492 -4.314 -23.434 1.00 . A A . 192 ILE HG12 1 1
1 2649 1 1 192 ILE HG13 H 19.000 -4.290 -22.549 1.00 . A A . 192 ILE HG13 1 1
1 2650 1 1 192 ILE HG21 H 15.339 -3.589 -22.322 1.00 . A A . 192 ILE HG21 1 1
1 2651 1 1 192 ILE HG22 H 15.298 -3.383 -20.577 1.00 . A A . 192 ILE HG22 1 1
1 2652 1 1 192 ILE HG23 H 15.538 -4.983 -21.261 1.00 . A A . 192 ILE HG23 1 1
1 2653 1 1 192 ILE N N 17.084 -1.808 -22.927 1.00 . A A . 192 ILE N 1 1
1 2654 1 1 192 ILE O O 19.469 -1.519 -20.316 1.00 . A A . 192 ILE O 1 1
1 2655 1 1 193 ALA C C 21.492 -0.272 -22.066 1.00 . A A . 193 ALA C 1 1
1 2656 1 1 193 ALA CA C 21.224 -1.722 -22.449 1.00 . A A . 193 ALA CA 1 1
1 2657 1 1 193 ALA CB C 21.845 -2.022 -23.818 1.00 . A A . 193 ALA CB 1 1
1 2658 1 1 193 ALA H H 19.382 -2.273 -23.339 1.00 . A A . 193 ALA H 1 1
1 2659 1 1 193 ALA HA H 21.679 -2.371 -21.713 1.00 . A A . 193 ALA HA 1 1
1 2660 1 1 193 ALA HB1 H 21.631 -3.045 -24.095 1.00 . A A . 193 ALA HB1 1 1
1 2661 1 1 193 ALA HB2 H 22.913 -1.878 -23.771 1.00 . A A . 193 ALA HB2 1 1
1 2662 1 1 193 ALA HB3 H 21.425 -1.358 -24.560 1.00 . A A . 193 ALA HB3 1 1
1 2663 1 1 193 ALA N N 19.790 -1.985 -22.495 1.00 . A A . 193 ALA N 1 1
1 2664 1 1 193 ALA O O 22.409 0.015 -21.304 1.00 . A A . 193 ALA O 1 1
1 2665 1 1 194 GLY C C 20.406 2.388 -20.871 1.00 . A A . 194 GLY C 1 1
1 2666 1 1 194 GLY CA C 20.829 2.065 -22.303 1.00 . A A . 194 GLY CA 1 1
1 2667 1 1 194 GLY H H 19.950 0.348 -23.191 1.00 . A A . 194 GLY H 1 1
1 2668 1 1 194 GLY HA2 H 21.862 2.360 -22.443 1.00 . A A . 194 GLY HA2 1 1
1 2669 1 1 194 GLY HA3 H 20.211 2.629 -22.982 1.00 . A A . 194 GLY HA3 1 1
1 2670 1 1 194 GLY N N 20.676 0.640 -22.597 1.00 . A A . 194 GLY N 1 1
1 2671 1 1 194 GLY O O 21.019 3.221 -20.204 1.00 . A A . 194 GLY O 1 1
1 2672 1 1 195 LEU C C 19.841 1.557 -18.003 1.00 . A A . 195 LEU C 1 1
1 2673 1 1 195 LEU CA C 18.822 1.952 -19.059 1.00 . A A . 195 LEU CA 1 1
1 2674 1 1 195 LEU CB C 17.505 1.133 -18.885 1.00 . A A . 195 LEU CB 1 1
1 2675 1 1 195 LEU CD1 C 15.133 0.942 -19.829 1.00 . A A . 195 LEU CD1 1 1
1 2676 1 1 195 LEU CD2 C 15.703 2.858 -18.295 1.00 . A A . 195 LEU CD2 1 1
1 2677 1 1 195 LEU CG C 16.248 1.922 -19.410 1.00 . A A . 195 LEU CG 1 1
1 2678 1 1 195 LEU H H 18.902 1.076 -20.995 1.00 . A A . 195 LEU H 1 1
1 2679 1 1 195 LEU HA H 18.618 2.981 -18.924 1.00 . A A . 195 LEU HA 1 1
1 2680 1 1 195 LEU HB2 H 17.613 0.213 -19.439 1.00 . A A . 195 LEU HB2 1 1
1 2681 1 1 195 LEU HB3 H 17.361 0.881 -17.848 1.00 . A A . 195 LEU HB3 1 1
1 2682 1 1 195 LEU HD11 H 14.253 1.494 -20.131 1.00 . A A . 195 LEU HD11 1 1
1 2683 1 1 195 LEU HD12 H 14.889 0.301 -18.996 1.00 . A A . 195 LEU HD12 1 1
1 2684 1 1 195 LEU HD13 H 15.479 0.339 -20.655 1.00 . A A . 195 LEU HD13 1 1
1 2685 1 1 195 LEU HD21 H 15.278 2.262 -17.497 1.00 . A A . 195 LEU HD21 1 1
1 2686 1 1 195 LEU HD22 H 14.942 3.503 -18.705 1.00 . A A . 195 LEU HD22 1 1
1 2687 1 1 195 LEU HD23 H 16.502 3.462 -17.897 1.00 . A A . 195 LEU HD23 1 1
1 2688 1 1 195 LEU HG H 16.527 2.519 -20.271 1.00 . A A . 195 LEU HG 1 1
1 2689 1 1 195 LEU N N 19.344 1.727 -20.413 1.00 . A A . 195 LEU N 1 1
1 2690 1 1 195 LEU O O 20.201 2.360 -17.141 1.00 . A A . 195 LEU O 1 1
1 2691 1 1 196 ARG C C 22.559 0.677 -17.185 1.00 . A A . 196 ARG C 1 1
1 2692 1 1 196 ARG CA C 21.284 -0.154 -17.105 1.00 . A A . 196 ARG CA 1 1
1 2693 1 1 196 ARG CB C 21.588 -1.639 -17.379 1.00 . A A . 196 ARG CB 1 1
1 2694 1 1 196 ARG CD C 22.787 -3.697 -16.559 1.00 . A A . 196 ARG CD 1 1
1 2695 1 1 196 ARG CG C 22.507 -2.214 -16.284 1.00 . A A . 196 ARG CG 1 1
1 2696 1 1 196 ARG CZ C 21.546 -5.789 -16.704 1.00 . A A . 196 ARG CZ 1 1
1 2697 1 1 196 ARG H H 20.008 -0.279 -18.773 1.00 . A A . 196 ARG H 1 1
1 2698 1 1 196 ARG HA H 20.869 -0.064 -16.109 1.00 . A A . 196 ARG HA 1 1
1 2699 1 1 196 ARG HB2 H 20.660 -2.193 -17.392 1.00 . A A . 196 ARG HB2 1 1
1 2700 1 1 196 ARG HB3 H 22.073 -1.737 -18.339 1.00 . A A . 196 ARG HB3 1 1
1 2701 1 1 196 ARG HD2 H 23.223 -3.805 -17.542 1.00 . A A . 196 ARG HD2 1 1
1 2702 1 1 196 ARG HD3 H 23.485 -4.070 -15.821 1.00 . A A . 196 ARG HD3 1 1
1 2703 1 1 196 ARG HE H 20.705 -4.024 -16.278 1.00 . A A . 196 ARG HE 1 1
1 2704 1 1 196 ARG HG2 H 23.443 -1.674 -16.270 1.00 . A A . 196 ARG HG2 1 1
1 2705 1 1 196 ARG HG3 H 22.024 -2.116 -15.323 1.00 . A A . 196 ARG HG3 1 1
1 2706 1 1 196 ARG HH11 H 23.518 -5.893 -17.037 1.00 . A A . 196 ARG HH11 1 1
1 2707 1 1 196 ARG HH12 H 22.659 -7.394 -17.147 1.00 . A A . 196 ARG HH12 1 1
1 2708 1 1 196 ARG HH21 H 19.574 -5.987 -16.421 1.00 . A A . 196 ARG HH21 1 1
1 2709 1 1 196 ARG HH22 H 20.426 -7.446 -16.799 1.00 . A A . 196 ARG HH22 1 1
1 2710 1 1 196 ARG N N 20.313 0.329 -18.072 1.00 . A A . 196 ARG N 1 1
1 2711 1 1 196 ARG NE N 21.548 -4.478 -16.488 1.00 . A A . 196 ARG NE 1 1
1 2712 1 1 196 ARG NH1 N 22.661 -6.408 -16.985 1.00 . A A . 196 ARG NH1 1 1
1 2713 1 1 196 ARG NH2 N 20.428 -6.460 -16.636 1.00 . A A . 196 ARG NH2 1 1
1 2714 1 1 196 ARG O O 23.206 0.929 -16.173 1.00 . A A . 196 ARG O 1 1
1 2715 1 1 197 ALA C C 23.982 3.236 -17.988 1.00 . A A . 197 ALA C 1 1
1 2716 1 1 197 ALA CA C 24.129 1.858 -18.601 1.00 . A A . 197 ALA CA 1 1
1 2717 1 1 197 ALA CB C 24.410 1.965 -20.097 1.00 . A A . 197 ALA CB 1 1
1 2718 1 1 197 ALA H H 22.370 0.856 -19.172 1.00 . A A . 197 ALA H 1 1
1 2719 1 1 197 ALA HA H 24.964 1.353 -18.130 1.00 . A A . 197 ALA HA 1 1
1 2720 1 1 197 ALA HB1 H 24.501 0.976 -20.516 1.00 . A A . 197 ALA HB1 1 1
1 2721 1 1 197 ALA HB2 H 25.324 2.495 -20.248 1.00 . A A . 197 ALA HB2 1 1
1 2722 1 1 197 ALA HB3 H 23.602 2.489 -20.585 1.00 . A A . 197 ALA HB3 1 1
1 2723 1 1 197 ALA N N 22.922 1.083 -18.398 1.00 . A A . 197 ALA N 1 1
1 2724 1 1 197 ALA O O 24.929 3.769 -17.410 1.00 . A A . 197 ALA O 1 1
1 2725 1 1 198 SER C C 22.631 5.128 -16.047 1.00 . A A . 198 SER C 1 1
1 2726 1 1 198 SER CA C 22.553 5.141 -17.583 1.00 . A A . 198 SER CA 1 1
1 2727 1 1 198 SER CB C 21.186 5.638 -18.060 1.00 . A A . 198 SER CB 1 1
1 2728 1 1 198 SER H H 22.067 3.356 -18.607 1.00 . A A . 198 SER H 1 1
1 2729 1 1 198 SER HA H 23.311 5.808 -17.965 1.00 . A A . 198 SER HA 1 1
1 2730 1 1 198 SER HB2 H 20.470 4.837 -18.004 1.00 . A A . 198 SER HB2 1 1
1 2731 1 1 198 SER HB3 H 20.844 6.465 -17.447 1.00 . A A . 198 SER HB3 1 1
1 2732 1 1 198 SER HG H 21.742 5.361 -19.904 1.00 . A A . 198 SER HG 1 1
1 2733 1 1 198 SER N N 22.794 3.818 -18.123 1.00 . A A . 198 SER N 1 1
1 2734 1 1 198 SER O O 22.798 6.172 -15.427 1.00 . A A . 198 SER O 1 1
1 2735 1 1 198 SER OG O 21.311 6.062 -19.412 1.00 . A A . 198 SER OG 1 1
1 2736 1 1 199 GLN C C 23.961 3.269 -13.532 1.00 . A A . 199 GLN C 1 1
1 2737 1 1 199 GLN CA C 22.602 3.823 -13.958 1.00 . A A . 199 GLN CA 1 1
1 2738 1 1 199 GLN CB C 21.487 2.884 -13.463 1.00 . A A . 199 GLN CB 1 1
1 2739 1 1 199 GLN CD C 19.010 2.609 -13.202 1.00 . A A . 199 GLN CD 1 1
1 2740 1 1 199 GLN CG C 20.115 3.519 -13.728 1.00 . A A . 199 GLN CG 1 1
1 2741 1 1 199 GLN H H 22.416 3.127 -15.960 1.00 . A A . 199 GLN H 1 1
1 2742 1 1 199 GLN HA H 22.473 4.791 -13.481 1.00 . A A . 199 GLN HA 1 1
1 2743 1 1 199 GLN HB2 H 21.555 1.944 -13.993 1.00 . A A . 199 GLN HB2 1 1
1 2744 1 1 199 GLN HB3 H 21.600 2.706 -12.399 1.00 . A A . 199 GLN HB3 1 1
1 2745 1 1 199 GLN HE21 H 18.027 4.087 -12.312 1.00 . A A . 199 GLN HE21 1 1
1 2746 1 1 199 GLN HE22 H 17.326 2.549 -12.155 1.00 . A A . 199 GLN HE22 1 1
1 2747 1 1 199 GLN HG2 H 20.055 4.475 -13.229 1.00 . A A . 199 GLN HG2 1 1
1 2748 1 1 199 GLN HG3 H 19.984 3.661 -14.791 1.00 . A A . 199 GLN HG3 1 1
1 2749 1 1 199 GLN N N 22.527 3.944 -15.430 1.00 . A A . 199 GLN N 1 1
1 2750 1 1 199 GLN NE2 N 18.040 3.124 -12.498 1.00 . A A . 199 GLN NE2 1 1
1 2751 1 1 199 GLN O O 24.067 2.591 -12.506 1.00 . A A . 199 GLN O 1 1
1 2752 1 1 199 GLN OE1 O 19.031 1.401 -13.436 1.00 . A A . 199 GLN OE1 1 1
1 2753 1 1 200 THR C C 27.380 4.162 -14.364 1.00 . A A . 200 THR C 1 1
1 2754 1 1 200 THR CA C 26.365 3.079 -14.022 1.00 . A A . 200 THR CA 1 1
1 2755 1 1 200 THR CB C 26.678 1.808 -14.844 1.00 . A A . 200 THR CB 1 1
1 2756 1 1 200 THR CG2 C 25.868 0.617 -14.319 1.00 . A A . 200 THR CG2 1 1
1 2757 1 1 200 THR H H 24.859 4.093 -15.123 1.00 . A A . 200 THR H 1 1
1 2758 1 1 200 THR HA H 26.465 2.851 -12.965 1.00 . A A . 200 THR HA 1 1
1 2759 1 1 200 THR HB H 27.734 1.570 -14.774 1.00 . A A . 200 THR HB 1 1
1 2760 1 1 200 THR HG1 H 27.118 1.862 -16.739 1.00 . A A . 200 THR HG1 1 1
1 2761 1 1 200 THR HG21 H 26.135 0.428 -13.290 1.00 . A A . 200 THR HG21 1 1
1 2762 1 1 200 THR HG22 H 26.086 -0.257 -14.913 1.00 . A A . 200 THR HG22 1 1
1 2763 1 1 200 THR HG23 H 24.819 0.838 -14.381 1.00 . A A . 200 THR HG23 1 1
1 2764 1 1 200 THR N N 25.002 3.555 -14.321 1.00 . A A . 200 THR N 1 1
1 2765 1 1 200 THR O O 28.416 4.265 -13.706 1.00 . A A . 200 THR O 1 1
1 2766 1 1 200 THR OG1 O 26.342 2.046 -16.204 1.00 . A A . 200 THR OG1 1 1
1 2767 1 1 201 GLU C C 27.248 7.271 -16.239 1.00 . A A . 201 GLU C 1 1
1 2768 1 1 201 GLU CA C 28.032 6.033 -15.820 1.00 . A A . 201 GLU CA 1 1
1 2769 1 1 201 GLU CB C 28.900 5.555 -17.002 1.00 . A A . 201 GLU CB 1 1
1 2770 1 1 201 GLU CD C 30.701 3.940 -17.735 1.00 . A A . 201 GLU CD 1 1
1 2771 1 1 201 GLU CG C 29.826 4.406 -16.565 1.00 . A A . 201 GLU CG 1 1
1 2772 1 1 201 GLU H H 26.255 4.846 -15.909 1.00 . A A . 201 GLU H 1 1
1 2773 1 1 201 GLU HA H 28.685 6.312 -14.999 1.00 . A A . 201 GLU HA 1 1
1 2774 1 1 201 GLU HB2 H 28.258 5.211 -17.792 1.00 . A A . 201 GLU HB2 1 1
1 2775 1 1 201 GLU HB3 H 29.509 6.377 -17.367 1.00 . A A . 201 GLU HB3 1 1
1 2776 1 1 201 GLU HG2 H 30.459 4.745 -15.759 1.00 . A A . 201 GLU HG2 1 1
1 2777 1 1 201 GLU HG3 H 29.229 3.577 -16.225 1.00 . A A . 201 GLU HG3 1 1
1 2778 1 1 201 GLU N N 27.100 4.967 -15.404 1.00 . A A . 201 GLU N 1 1
1 2779 1 1 201 GLU O O 26.093 7.178 -16.659 1.00 . A A . 201 GLU O 1 1
1 2780 1 1 201 GLU OE1 O 30.575 4.495 -18.813 1.00 . A A . 201 GLU OE1 1 1
1 2781 1 1 201 GLU OE2 O 31.483 3.026 -17.525 1.00 . A A . 201 GLU OE2 1 1
1 2782 1 1 202 LYS C C 28.099 10.366 -17.596 1.00 . A A . 202 LYS C 1 1
1 2783 1 1 202 LYS CA C 27.303 9.730 -16.475 1.00 . A A . 202 LYS CA 1 1
1 2784 1 1 202 LYS CB C 27.295 10.652 -15.247 1.00 . A A . 202 LYS CB 1 1
1 2785 1 1 202 LYS CD C 26.414 10.940 -12.908 1.00 . A A . 202 LYS CD 1 1
1 2786 1 1 202 LYS CE C 25.609 10.277 -11.786 1.00 . A A . 202 LYS CE 1 1
1 2787 1 1 202 LYS CG C 26.429 10.026 -14.142 1.00 . A A . 202 LYS CG 1 1
1 2788 1 1 202 LYS H H 28.816 8.422 -15.780 1.00 . A A . 202 LYS H 1 1
1 2789 1 1 202 LYS HA H 26.293 9.604 -16.822 1.00 . A A . 202 LYS HA 1 1
1 2790 1 1 202 LYS HB2 H 28.305 10.782 -14.888 1.00 . A A . 202 LYS HB2 1 1
1 2791 1 1 202 LYS HB3 H 26.882 11.615 -15.518 1.00 . A A . 202 LYS HB3 1 1
1 2792 1 1 202 LYS HD2 H 27.428 11.111 -12.570 1.00 . A A . 202 LYS HD2 1 1
1 2793 1 1 202 LYS HD3 H 25.958 11.884 -13.166 1.00 . A A . 202 LYS HD3 1 1
1 2794 1 1 202 LYS HE2 H 26.075 9.341 -11.513 1.00 . A A . 202 LYS HE2 1 1
1 2795 1 1 202 LYS HE3 H 25.582 10.930 -10.926 1.00 . A A . 202 LYS HE3 1 1
1 2796 1 1 202 LYS HG2 H 25.419 9.897 -14.505 1.00 . A A . 202 LYS HG2 1 1
1 2797 1 1 202 LYS HG3 H 26.841 9.062 -13.871 1.00 . A A . 202 LYS HG3 1 1
1 2798 1 1 202 LYS HZ1 H 23.808 10.898 -12.625 1.00 . A A . 202 LYS HZ1 1 1
1 2799 1 1 202 LYS HZ2 H 23.644 9.670 -11.464 1.00 . A A . 202 LYS HZ2 1 1
1 2800 1 1 202 LYS HZ3 H 24.237 9.303 -13.013 1.00 . A A . 202 LYS HZ3 1 1
1 2801 1 1 202 LYS N N 27.901 8.436 -16.119 1.00 . A A . 202 LYS N 1 1
1 2802 1 1 202 LYS NZ N 24.220 10.017 -12.257 1.00 . A A . 202 LYS NZ 1 1
1 2803 1 1 202 LYS O O 29.269 10.046 -17.800 1.00 . A A . 202 LYS O 1 1
1 2804 1 1 203 LEU C C 28.869 13.156 -18.896 1.00 . A A . 203 LEU C 1 1
1 2805 1 1 203 LEU CA C 28.094 11.960 -19.438 1.00 . A A . 203 LEU CA 1 1
1 2806 1 1 203 LEU CB C 27.027 12.424 -20.462 1.00 . A A . 203 LEU CB 1 1
1 2807 1 1 203 LEU CD1 C 27.920 11.593 -22.723 1.00 . A A . 203 LEU CD1 1 1
1 2808 1 1 203 LEU CD2 C 26.794 13.833 -22.584 1.00 . A A . 203 LEU CD2 1 1
1 2809 1 1 203 LEU CG C 27.693 12.835 -21.827 1.00 . A A . 203 LEU CG 1 1
1 2810 1 1 203 LEU H H 26.530 11.486 -18.117 1.00 . A A . 203 LEU H 1 1
1 2811 1 1 203 LEU HA H 28.787 11.286 -19.924 1.00 . A A . 203 LEU HA 1 1
1 2812 1 1 203 LEU HB2 H 26.324 11.613 -20.621 1.00 . A A . 203 LEU HB2 1 1
1 2813 1 1 203 LEU HB3 H 26.482 13.267 -20.048 1.00 . A A . 203 LEU HB3 1 1
1 2814 1 1 203 LEU HD11 H 26.967 11.139 -22.955 1.00 . A A . 203 LEU HD11 1 1
1 2815 1 1 203 LEU HD12 H 28.537 10.874 -22.213 1.00 . A A . 203 LEU HD12 1 1
1 2816 1 1 203 LEU HD13 H 28.406 11.891 -23.639 1.00 . A A . 203 LEU HD13 1 1
1 2817 1 1 203 LEU HD21 H 26.708 14.739 -22.006 1.00 . A A . 203 LEU HD21 1 1
1 2818 1 1 203 LEU HD22 H 25.815 13.399 -22.725 1.00 . A A . 203 LEU HD22 1 1
1 2819 1 1 203 LEU HD23 H 27.228 14.062 -23.547 1.00 . A A . 203 LEU HD23 1 1
1 2820 1 1 203 LEU HG H 28.651 13.306 -21.633 1.00 . A A . 203 LEU HG 1 1
1 2821 1 1 203 LEU N N 27.452 11.273 -18.330 1.00 . A A . 203 LEU N 1 1
1 2822 1 1 203 LEU O O 28.381 13.889 -18.038 1.00 . A A . 203 LEU O 1 1
1 2823 1 1 204 LYS C C 30.199 15.795 -19.048 1.00 . A A . 204 LYS C 1 1
1 2824 1 1 204 LYS CA C 30.934 14.437 -18.948 1.00 . A A . 204 LYS CA 1 1
1 2825 1 1 204 LYS CB C 32.201 14.478 -19.815 1.00 . A A . 204 LYS CB 1 1
1 2826 1 1 204 LYS CD C 34.260 13.204 -20.488 1.00 . A A . 204 LYS CD 1 1
1 2827 1 1 204 LYS CE C 35.025 11.886 -20.322 1.00 . A A . 204 LYS CE 1 1
1 2828 1 1 204 LYS CG C 32.972 13.159 -19.659 1.00 . A A . 204 LYS CG 1 1
1 2829 1 1 204 LYS H H 30.410 12.712 -20.066 1.00 . A A . 204 LYS H 1 1
1 2830 1 1 204 LYS HA H 31.218 14.234 -17.938 1.00 . A A . 204 LYS HA 1 1
1 2831 1 1 204 LYS HB2 H 31.921 14.611 -20.851 1.00 . A A . 204 LYS HB2 1 1
1 2832 1 1 204 LYS HB3 H 32.830 15.301 -19.503 1.00 . A A . 204 LYS HB3 1 1
1 2833 1 1 204 LYS HD2 H 34.012 13.349 -21.529 1.00 . A A . 204 LYS HD2 1 1
1 2834 1 1 204 LYS HD3 H 34.879 14.020 -20.147 1.00 . A A . 204 LYS HD3 1 1
1 2835 1 1 204 LYS HE2 H 35.276 11.741 -19.280 1.00 . A A . 204 LYS HE2 1 1
1 2836 1 1 204 LYS HE3 H 34.410 11.065 -20.661 1.00 . A A . 204 LYS HE3 1 1
1 2837 1 1 204 LYS HG2 H 33.224 13.011 -18.616 1.00 . A A . 204 LYS HG2 1 1
1 2838 1 1 204 LYS HG3 H 32.356 12.340 -19.998 1.00 . A A . 204 LYS HG3 1 1
1 2839 1 1 204 LYS HZ1 H 36.069 11.644 -22.104 1.00 . A A . 204 LYS HZ1 1 1
1 2840 1 1 204 LYS HZ2 H 36.979 11.291 -20.713 1.00 . A A . 204 LYS HZ2 1 1
1 2841 1 1 204 LYS HZ3 H 36.649 12.905 -21.130 1.00 . A A . 204 LYS HZ3 1 1
1 2842 1 1 204 LYS N N 30.080 13.337 -19.394 1.00 . A A . 204 LYS N 1 1
1 2843 1 1 204 LYS NZ N 36.274 11.935 -21.128 1.00 . A A . 204 LYS NZ 1 1
1 2844 1 1 204 LYS O O 29.556 16.054 -20.065 1.00 . A A . 204 LYS O 1 1
1 2845 1 1 205 PRO C C 29.782 18.715 -19.469 1.00 . A A . 205 PRO C 1 1
1 2846 1 1 205 PRO CA C 29.576 18.002 -18.119 1.00 . A A . 205 PRO CA 1 1
1 2847 1 1 205 PRO CB C 30.217 18.814 -16.959 1.00 . A A . 205 PRO CB 1 1
1 2848 1 1 205 PRO CD C 30.981 16.512 -16.750 1.00 . A A . 205 PRO CD 1 1
1 2849 1 1 205 PRO CG C 30.616 17.779 -15.944 1.00 . A A . 205 PRO CG 1 1
1 2850 1 1 205 PRO HA H 28.522 17.874 -17.932 1.00 . A A . 205 PRO HA 1 1
1 2851 1 1 205 PRO HB2 H 31.095 19.358 -17.304 1.00 . A A . 205 PRO HB2 1 1
1 2852 1 1 205 PRO HB3 H 29.503 19.510 -16.530 1.00 . A A . 205 PRO HB3 1 1
1 2853 1 1 205 PRO HD2 H 32.053 16.448 -16.920 1.00 . A A . 205 PRO HD2 1 1
1 2854 1 1 205 PRO HD3 H 30.624 15.628 -16.235 1.00 . A A . 205 PRO HD3 1 1
1 2855 1 1 205 PRO HG2 H 31.472 18.126 -15.358 1.00 . A A . 205 PRO HG2 1 1
1 2856 1 1 205 PRO HG3 H 29.788 17.564 -15.276 1.00 . A A . 205 PRO HG3 1 1
1 2857 1 1 205 PRO N N 30.268 16.673 -18.046 1.00 . A A . 205 PRO N 1 1
1 2858 1 1 205 PRO O O 30.829 19.320 -19.705 1.00 . A A . 205 PRO O 1 1
1 2859 1 1 206 PHE C C 27.465 19.934 -21.985 1.00 . A A . 206 PHE C 1 1
1 2860 1 1 206 PHE CA C 28.842 19.342 -21.646 1.00 . A A . 206 PHE CA 1 1
1 2861 1 1 206 PHE CB C 29.257 18.331 -22.733 1.00 . A A . 206 PHE CB 1 1
1 2862 1 1 206 PHE CD1 C 30.638 19.817 -24.243 1.00 . A A . 206 PHE CD1 1 1
1 2863 1 1 206 PHE CD2 C 28.517 18.997 -25.083 1.00 . A A . 206 PHE CD2 1 1
1 2864 1 1 206 PHE CE1 C 30.850 20.502 -25.446 1.00 . A A . 206 PHE CE1 1 1
1 2865 1 1 206 PHE CE2 C 28.728 19.681 -26.287 1.00 . A A . 206 PHE CE2 1 1
1 2866 1 1 206 PHE CG C 29.472 19.065 -24.061 1.00 . A A . 206 PHE CG 1 1
1 2867 1 1 206 PHE CZ C 29.896 20.433 -26.468 1.00 . A A . 206 PHE CZ 1 1
1 2868 1 1 206 PHE H H 27.953 18.183 -20.099 1.00 . A A . 206 PHE H 1 1
1 2869 1 1 206 PHE HA H 29.576 20.139 -21.620 1.00 . A A . 206 PHE HA 1 1
1 2870 1 1 206 PHE HB2 H 30.180 17.852 -22.431 1.00 . A A . 206 PHE HB2 1 1
1 2871 1 1 206 PHE HB3 H 28.491 17.573 -22.840 1.00 . A A . 206 PHE HB3 1 1
1 2872 1 1 206 PHE HD1 H 31.380 19.871 -23.458 1.00 . A A . 206 PHE HD1 1 1
1 2873 1 1 206 PHE HD2 H 27.616 18.418 -24.948 1.00 . A A . 206 PHE HD2 1 1
1 2874 1 1 206 PHE HE1 H 31.752 21.082 -25.589 1.00 . A A . 206 PHE HE1 1 1
1 2875 1 1 206 PHE HE2 H 27.993 19.628 -27.076 1.00 . A A . 206 PHE HE2 1 1
1 2876 1 1 206 PHE HZ H 30.060 20.960 -27.398 1.00 . A A . 206 PHE HZ 1 1
1 2877 1 1 206 PHE N N 28.770 18.664 -20.342 1.00 . A A . 206 PHE N 1 1
1 2878 1 1 206 PHE O O 26.702 19.327 -22.736 1.00 . A A . 206 PHE O 1 1
1 2879 1 1 207 PRO C C 25.854 22.537 -23.087 1.00 . A A . 207 PRO C 1 1
1 2880 1 1 207 PRO CA C 25.810 21.752 -21.774 1.00 . A A . 207 PRO CA 1 1
1 2881 1 1 207 PRO CB C 25.586 22.663 -20.538 1.00 . A A . 207 PRO CB 1 1
1 2882 1 1 207 PRO CD C 27.939 21.948 -20.556 1.00 . A A . 207 PRO CD 1 1
1 2883 1 1 207 PRO CG C 26.977 23.084 -20.109 1.00 . A A . 207 PRO CG 1 1
1 2884 1 1 207 PRO HA H 25.023 21.009 -21.825 1.00 . A A . 207 PRO HA 1 1
1 2885 1 1 207 PRO HB2 H 24.972 23.527 -20.794 1.00 . A A . 207 PRO HB2 1 1
1 2886 1 1 207 PRO HB3 H 25.104 22.102 -19.740 1.00 . A A . 207 PRO HB3 1 1
1 2887 1 1 207 PRO HD2 H 28.800 22.354 -21.076 1.00 . A A . 207 PRO HD2 1 1
1 2888 1 1 207 PRO HD3 H 28.260 21.349 -19.711 1.00 . A A . 207 PRO HD3 1 1
1 2889 1 1 207 PRO HG2 H 27.250 24.025 -20.590 1.00 . A A . 207 PRO HG2 1 1
1 2890 1 1 207 PRO HG3 H 27.026 23.211 -19.029 1.00 . A A . 207 PRO HG3 1 1
1 2891 1 1 207 PRO N N 27.126 21.111 -21.476 1.00 . A A . 207 PRO N 1 1
1 2892 1 1 207 PRO O O 26.218 23.714 -23.106 1.00 . A A . 207 PRO O 1 1
1 2893 1 1 208 VAL C C 24.504 23.709 -25.474 1.00 . A A . 208 VAL C 1 1
1 2894 1 1 208 VAL CA C 25.454 22.521 -25.498 1.00 . A A . 208 VAL CA 1 1
1 2895 1 1 208 VAL CB C 25.024 21.511 -26.590 1.00 . A A . 208 VAL CB 1 1
1 2896 1 1 208 VAL CG1 C 23.629 20.940 -26.279 1.00 . A A . 208 VAL CG1 1 1
1 2897 1 1 208 VAL CG2 C 25.003 22.189 -27.986 1.00 . A A . 208 VAL CG2 1 1
1 2898 1 1 208 VAL H H 25.182 20.940 -24.102 1.00 . A A . 208 VAL H 1 1
1 2899 1 1 208 VAL HA H 26.450 22.876 -25.726 1.00 . A A . 208 VAL HA 1 1
1 2900 1 1 208 VAL HB H 25.741 20.697 -26.604 1.00 . A A . 208 VAL HB 1 1
1 2901 1 1 208 VAL HG11 H 23.623 20.512 -25.286 1.00 . A A . 208 VAL HG11 1 1
1 2902 1 1 208 VAL HG12 H 23.390 20.175 -27.000 1.00 . A A . 208 VAL HG12 1 1
1 2903 1 1 208 VAL HG13 H 22.887 21.724 -26.341 1.00 . A A . 208 VAL HG13 1 1
1 2904 1 1 208 VAL HG21 H 24.198 22.911 -28.036 1.00 . A A . 208 VAL HG21 1 1
1 2905 1 1 208 VAL HG22 H 24.849 21.438 -28.749 1.00 . A A . 208 VAL HG22 1 1
1 2906 1 1 208 VAL HG23 H 25.944 22.689 -28.165 1.00 . A A . 208 VAL HG23 1 1
1 2907 1 1 208 VAL N N 25.467 21.873 -24.182 1.00 . A A . 208 VAL N 1 1
1 2908 1 1 208 VAL O O 23.529 23.705 -24.728 1.00 . A A . 208 VAL O 1 1
1 2909 1 1 209 SER C C 23.833 26.563 -24.986 1.00 . A A . 209 SER C 1 1
1 2910 1 1 209 SER CA C 23.981 25.921 -26.369 1.00 . A A . 209 SER CA 1 1
1 2911 1 1 209 SER CB C 22.597 25.575 -26.936 1.00 . A A . 209 SER CB 1 1
1 2912 1 1 209 SER H H 25.602 24.648 -26.860 1.00 . A A . 209 SER H 1 1
1 2913 1 1 209 SER HA H 24.460 26.624 -27.035 1.00 . A A . 209 SER HA 1 1
1 2914 1 1 209 SER HB2 H 22.079 24.920 -26.265 1.00 . A A . 209 SER HB2 1 1
1 2915 1 1 209 SER HB3 H 22.020 26.479 -27.059 1.00 . A A . 209 SER HB3 1 1
1 2916 1 1 209 SER HG H 23.688 24.736 -28.307 1.00 . A A . 209 SER HG 1 1
1 2917 1 1 209 SER N N 24.805 24.717 -26.293 1.00 . A A . 209 SER N 1 1
1 2918 1 1 209 SER O O 23.167 26.017 -24.111 1.00 . A A . 209 SER O 1 1
1 2919 1 1 209 SER OG O 22.755 24.928 -28.189 1.00 . A A . 209 SER OG 1 1
1 2920 1 1 210 HIS C C 22.978 28.925 -23.241 1.00 . A A . 210 HIS C 1 1
1 2921 1 1 210 HIS CA C 24.396 28.415 -23.502 1.00 . A A . 210 HIS CA 1 1
1 2922 1 1 210 HIS CB C 25.390 29.593 -23.486 1.00 . A A . 210 HIS CB 1 1
1 2923 1 1 210 HIS CD2 C 26.166 29.995 -21.003 1.00 . A A . 210 HIS CD2 1 1
1 2924 1 1 210 HIS CE1 C 24.808 31.607 -20.498 1.00 . A A . 210 HIS CE1 1 1
1 2925 1 1 210 HIS CG C 25.406 30.238 -22.120 1.00 . A A . 210 HIS CG 1 1
1 2926 1 1 210 HIS H H 24.989 28.113 -25.520 1.00 . A A . 210 HIS H 1 1
1 2927 1 1 210 HIS HA H 24.665 27.721 -22.714 1.00 . A A . 210 HIS HA 1 1
1 2928 1 1 210 HIS HB2 H 26.380 29.228 -23.719 1.00 . A A . 210 HIS HB2 1 1
1 2929 1 1 210 HIS HB3 H 25.097 30.324 -24.225 1.00 . A A . 210 HIS HB3 1 1
1 2930 1 1 210 HIS HD1 H 23.867 31.677 -22.354 1.00 . A A . 210 HIS HD1 1 1
1 2931 1 1 210 HIS HD2 H 26.936 29.242 -20.926 1.00 . A A . 210 HIS HD2 1 1
1 2932 1 1 210 HIS HE1 H 24.285 32.382 -19.957 1.00 . A A . 210 HIS HE1 1 1
1 2933 1 1 210 HIS HE2 H 26.153 30.907 -19.073 1.00 . A A . 210 HIS HE2 1 1
1 2934 1 1 210 HIS N N 24.464 27.721 -24.791 1.00 . A A . 210 HIS N 1 1
1 2935 1 1 210 HIS ND1 N 24.547 31.270 -21.775 1.00 . A A . 210 HIS ND1 1 1
1 2936 1 1 210 HIS NE2 N 25.787 30.860 -19.981 1.00 . A A . 210 HIS NE2 1 1
1 2937 1 1 210 HIS O O 22.740 30.132 -23.199 1.00 . A A . 210 HIS O 1 1
1 2938 1 1 211 ASN C C 19.830 27.143 -22.352 1.00 . A A . 211 ASN C 1 1
1 2939 1 1 211 ASN CA C 20.650 28.382 -22.780 1.00 . A A . 211 ASN CA 1 1
1 2940 1 1 211 ASN CB C 20.020 29.015 -24.034 1.00 . A A . 211 ASN CB 1 1
1 2941 1 1 211 ASN CG C 20.176 28.087 -25.232 1.00 . A A . 211 ASN CG 1 1
1 2942 1 1 211 ASN H H 22.276 27.053 -23.085 1.00 . A A . 211 ASN H 1 1
1 2943 1 1 211 ASN HA H 20.655 29.112 -21.987 1.00 . A A . 211 ASN HA 1 1
1 2944 1 1 211 ASN HB2 H 18.970 29.201 -23.861 1.00 . A A . 211 ASN HB2 1 1
1 2945 1 1 211 ASN HB3 H 20.512 29.954 -24.250 1.00 . A A . 211 ASN HB3 1 1
1 2946 1 1 211 ASN HD21 H 19.008 26.662 -24.492 1.00 . A A . 211 ASN HD21 1 1
1 2947 1 1 211 ASN HD22 H 19.668 26.335 -26.022 1.00 . A A . 211 ASN HD22 1 1
1 2948 1 1 211 ASN N N 22.037 28.002 -23.052 1.00 . A A . 211 ASN N 1 1
1 2949 1 1 211 ASN ND2 N 19.569 26.932 -25.250 1.00 . A A . 211 ASN ND2 1 1
1 2950 1 1 211 ASN O O 20.043 26.056 -22.892 1.00 . A A . 211 ASN O 1 1
1 2951 1 1 211 ASN OD1 O 20.863 28.439 -26.191 1.00 . A A . 211 ASN OD1 1 1
1 2952 1 1 212 PRO C C 17.021 25.730 -22.034 1.00 . A A . 212 PRO C 1 1
1 2953 1 1 212 PRO CA C 18.062 26.101 -20.975 1.00 . A A . 212 PRO CA 1 1
1 2954 1 1 212 PRO CB C 17.397 26.612 -19.665 1.00 . A A . 212 PRO CB 1 1
1 2955 1 1 212 PRO CD C 18.529 28.504 -20.676 1.00 . A A . 212 PRO CD 1 1
1 2956 1 1 212 PRO CG C 17.283 28.101 -19.864 1.00 . A A . 212 PRO CG 1 1
1 2957 1 1 212 PRO HA H 18.688 25.245 -20.763 1.00 . A A . 212 PRO HA 1 1
1 2958 1 1 212 PRO HB2 H 16.417 26.159 -19.517 1.00 . A A . 212 PRO HB2 1 1
1 2959 1 1 212 PRO HB3 H 18.031 26.397 -18.811 1.00 . A A . 212 PRO HB3 1 1
1 2960 1 1 212 PRO HD2 H 18.302 29.310 -21.371 1.00 . A A . 212 PRO HD2 1 1
1 2961 1 1 212 PRO HD3 H 19.341 28.789 -20.016 1.00 . A A . 212 PRO HD3 1 1
1 2962 1 1 212 PRO HG2 H 16.381 28.334 -20.415 1.00 . A A . 212 PRO HG2 1 1
1 2963 1 1 212 PRO HG3 H 17.272 28.623 -18.912 1.00 . A A . 212 PRO HG3 1 1
1 2964 1 1 212 PRO N N 18.896 27.266 -21.416 1.00 . A A . 212 PRO N 1 1
1 2965 1 1 212 PRO O O 16.910 26.387 -23.070 1.00 . A A . 212 PRO O 1 1
1 2966 1 1 213 SER C C 14.306 25.338 -23.151 1.00 . A A . 213 SER C 1 1
1 2967 1 1 213 SER CA C 15.216 24.194 -22.690 1.00 . A A . 213 SER CA 1 1
1 2968 1 1 213 SER CB C 14.364 23.114 -22.012 1.00 . A A . 213 SER CB 1 1
1 2969 1 1 213 SER H H 16.408 24.177 -20.928 1.00 . A A . 213 SER H 1 1
1 2970 1 1 213 SER HA H 15.698 23.767 -23.554 1.00 . A A . 213 SER HA 1 1
1 2971 1 1 213 SER HB2 H 13.820 23.542 -21.185 1.00 . A A . 213 SER HB2 1 1
1 2972 1 1 213 SER HB3 H 13.663 22.705 -22.729 1.00 . A A . 213 SER HB3 1 1
1 2973 1 1 213 SER HG H 15.633 22.408 -20.723 1.00 . A A . 213 SER HG 1 1
1 2974 1 1 213 SER N N 16.257 24.666 -21.762 1.00 . A A . 213 SER N 1 1
1 2975 1 1 213 SER O O 13.531 25.184 -24.088 1.00 . A A . 213 SER O 1 1
1 2976 1 1 213 SER OG O 15.213 22.088 -21.523 1.00 . A A . 213 SER OG 1 1
1 2977 1 1 214 PHE C C 13.800 27.980 -24.324 1.00 . A A . 214 PHE C 1 1
1 2978 1 1 214 PHE CA C 13.621 27.654 -22.841 1.00 . A A . 214 PHE CA 1 1
1 2979 1 1 214 PHE CB C 14.051 28.857 -21.986 1.00 . A A . 214 PHE CB 1 1
1 2980 1 1 214 PHE CD1 C 11.918 30.134 -21.506 1.00 . A A . 214 PHE CD1 1 1
1 2981 1 1 214 PHE CD2 C 13.432 31.008 -23.187 1.00 . A A . 214 PHE CD2 1 1
1 2982 1 1 214 PHE CE1 C 11.045 31.205 -21.736 1.00 . A A . 214 PHE CE1 1 1
1 2983 1 1 214 PHE CE2 C 12.560 32.078 -23.417 1.00 . A A . 214 PHE CE2 1 1
1 2984 1 1 214 PHE CG C 13.111 30.036 -22.233 1.00 . A A . 214 PHE CG 1 1
1 2985 1 1 214 PHE CZ C 11.366 32.177 -22.692 1.00 . A A . 214 PHE CZ 1 1
1 2986 1 1 214 PHE H H 15.066 26.539 -21.755 1.00 . A A . 214 PHE H 1 1
1 2987 1 1 214 PHE HA H 12.580 27.432 -22.649 1.00 . A A . 214 PHE HA 1 1
1 2988 1 1 214 PHE HB2 H 14.018 28.575 -20.941 1.00 . A A . 214 PHE HB2 1 1
1 2989 1 1 214 PHE HB3 H 15.066 29.135 -22.243 1.00 . A A . 214 PHE HB3 1 1
1 2990 1 1 214 PHE HD1 H 11.668 29.386 -20.768 1.00 . A A . 214 PHE HD1 1 1
1 2991 1 1 214 PHE HD2 H 14.352 30.935 -23.749 1.00 . A A . 214 PHE HD2 1 1
1 2992 1 1 214 PHE HE1 H 10.125 31.282 -21.177 1.00 . A A . 214 PHE HE1 1 1
1 2993 1 1 214 PHE HE2 H 12.807 32.829 -24.154 1.00 . A A . 214 PHE HE2 1 1
1 2994 1 1 214 PHE HZ H 10.693 33.003 -22.869 1.00 . A A . 214 PHE HZ 1 1
1 2995 1 1 214 PHE N N 14.423 26.486 -22.492 1.00 . A A . 214 PHE N 1 1
1 2996 1 1 214 PHE O O 12.834 28.273 -25.023 1.00 . A A . 214 PHE O 1 1
1 2997 1 1 215 GLU C C 14.385 27.470 -27.130 1.00 . A A . 215 GLU C 1 1
1 2998 1 1 215 GLU CA C 15.361 28.207 -26.208 1.00 . A A . 215 GLU CA 1 1
1 2999 1 1 215 GLU CB C 16.808 27.780 -26.542 1.00 . A A . 215 GLU CB 1 1
1 3000 1 1 215 GLU CD C 18.606 27.782 -28.327 1.00 . A A . 215 GLU CD 1 1
1 3001 1 1 215 GLU CG C 17.194 28.245 -27.965 1.00 . A A . 215 GLU CG 1 1
1 3002 1 1 215 GLU H H 15.783 27.692 -24.188 1.00 . A A . 215 GLU H 1 1
1 3003 1 1 215 GLU HA H 15.262 29.271 -26.373 1.00 . A A . 215 GLU HA 1 1
1 3004 1 1 215 GLU HB2 H 17.481 28.231 -25.826 1.00 . A A . 215 GLU HB2 1 1
1 3005 1 1 215 GLU HB3 H 16.894 26.703 -26.480 1.00 . A A . 215 GLU HB3 1 1
1 3006 1 1 215 GLU HG2 H 16.503 27.838 -28.686 1.00 . A A . 215 GLU HG2 1 1
1 3007 1 1 215 GLU HG3 H 17.155 29.324 -28.008 1.00 . A A . 215 GLU HG3 1 1
1 3008 1 1 215 GLU N N 15.054 27.919 -24.799 1.00 . A A . 215 GLU N 1 1
1 3009 1 1 215 GLU O O 13.953 28.008 -28.140 1.00 . A A . 215 GLU O 1 1
1 3010 1 1 215 GLU OE1 O 19.087 26.853 -27.698 1.00 . A A . 215 GLU OE1 1 1
1 3011 1 1 215 GLU OE2 O 19.184 28.366 -29.228 1.00 . A A . 215 GLU OE2 1 1
1 3012 1 1 216 ARG C C 11.770 26.166 -27.665 1.00 . A A . 216 ARG C 1 1
1 3013 1 1 216 ARG CA C 13.119 25.446 -27.581 1.00 . A A . 216 ARG CA 1 1
1 3014 1 1 216 ARG CB C 12.929 24.046 -26.963 1.00 . A A . 216 ARG CB 1 1
1 3015 1 1 216 ARG CD C 11.896 21.776 -27.286 1.00 . A A . 216 ARG CD 1 1
1 3016 1 1 216 ARG CG C 12.048 23.176 -27.879 1.00 . A A . 216 ARG CG 1 1
1 3017 1 1 216 ARG CZ C 11.567 20.461 -29.319 1.00 . A A . 216 ARG CZ 1 1
1 3018 1 1 216 ARG H H 14.434 25.839 -25.962 1.00 . A A . 216 ARG H 1 1
1 3019 1 1 216 ARG HA H 13.526 25.337 -28.577 1.00 . A A . 216 ARG HA 1 1
1 3020 1 1 216 ARG HB2 H 13.896 23.578 -26.841 1.00 . A A . 216 ARG HB2 1 1
1 3021 1 1 216 ARG HB3 H 12.453 24.137 -26.000 1.00 . A A . 216 ARG HB3 1 1
1 3022 1 1 216 ARG HD2 H 12.873 21.325 -27.158 1.00 . A A . 216 ARG HD2 1 1
1 3023 1 1 216 ARG HD3 H 11.410 21.848 -26.323 1.00 . A A . 216 ARG HD3 1 1
1 3024 1 1 216 ARG HE H 10.146 20.764 -27.945 1.00 . A A . 216 ARG HE 1 1
1 3025 1 1 216 ARG HG2 H 11.070 23.619 -27.979 1.00 . A A . 216 ARG HG2 1 1
1 3026 1 1 216 ARG HG3 H 12.508 23.100 -28.853 1.00 . A A . 216 ARG HG3 1 1
1 3027 1 1 216 ARG HH11 H 13.376 21.283 -29.074 1.00 . A A . 216 ARG HH11 1 1
1 3028 1 1 216 ARG HH12 H 13.167 20.347 -30.516 1.00 . A A . 216 ARG HH12 1 1
1 3029 1 1 216 ARG HH21 H 9.870 19.526 -29.823 1.00 . A A . 216 ARG HH21 1 1
1 3030 1 1 216 ARG HH22 H 11.182 19.352 -30.941 1.00 . A A . 216 ARG HH22 1 1
1 3031 1 1 216 ARG N N 14.046 26.234 -26.773 1.00 . A A . 216 ARG N 1 1
1 3032 1 1 216 ARG NE N 11.077 20.956 -28.188 1.00 . A A . 216 ARG NE 1 1
1 3033 1 1 216 ARG NH1 N 12.800 20.716 -29.663 1.00 . A A . 216 ARG NH1 1 1
1 3034 1 1 216 ARG NH2 N 10.814 19.721 -30.087 1.00 . A A . 216 ARG NH2 1 1
1 3035 1 1 216 ARG O O 11.123 26.170 -28.708 1.00 . A A . 216 ARG O 1 1
1 3036 1 1 217 LEU C C 9.831 28.359 -27.696 1.00 . A A . 217 LEU C 1 1
1 3037 1 1 217 LEU CA C 10.054 27.455 -26.472 1.00 . A A . 217 LEU CA 1 1
1 3038 1 1 217 LEU CB C 9.991 28.311 -25.176 1.00 . A A . 217 LEU CB 1 1
1 3039 1 1 217 LEU CD1 C 7.824 27.633 -23.996 1.00 . A A . 217 LEU CD1 1 1
1 3040 1 1 217 LEU CD2 C 8.487 30.050 -24.041 1.00 . A A . 217 LEU CD2 1 1
1 3041 1 1 217 LEU CG C 8.512 28.726 -24.834 1.00 . A A . 217 LEU CG 1 1
1 3042 1 1 217 LEU H H 11.910 26.680 -25.745 1.00 . A A . 217 LEU H 1 1
1 3043 1 1 217 LEU HA H 9.273 26.713 -26.447 1.00 . A A . 217 LEU HA 1 1
1 3044 1 1 217 LEU HB2 H 10.413 27.736 -24.362 1.00 . A A . 217 LEU HB2 1 1
1 3045 1 1 217 LEU HB3 H 10.601 29.199 -25.312 1.00 . A A . 217 LEU HB3 1 1
1 3046 1 1 217 LEU HD11 H 7.874 26.699 -24.519 1.00 . A A . 217 LEU HD11 1 1
1 3047 1 1 217 LEU HD12 H 6.789 27.897 -23.832 1.00 . A A . 217 LEU HD12 1 1
1 3048 1 1 217 LEU HD13 H 8.327 27.535 -23.043 1.00 . A A . 217 LEU HD13 1 1
1 3049 1 1 217 LEU HD21 H 8.908 30.838 -24.647 1.00 . A A . 217 LEU HD21 1 1
1 3050 1 1 217 LEU HD22 H 9.072 29.938 -23.142 1.00 . A A . 217 LEU HD22 1 1
1 3051 1 1 217 LEU HD23 H 7.468 30.302 -23.780 1.00 . A A . 217 LEU HD23 1 1
1 3052 1 1 217 LEU HG H 7.952 28.861 -25.753 1.00 . A A . 217 LEU HG 1 1
1 3053 1 1 217 LEU N N 11.349 26.751 -26.545 1.00 . A A . 217 LEU N 1 1
1 3054 1 1 217 LEU O O 8.703 28.532 -28.155 1.00 . A A . 217 LEU O 1 1
1 3055 1 1 218 LEU C C 10.426 29.042 -30.604 1.00 . A A . 218 LEU C 1 1
1 3056 1 1 218 LEU CA C 10.861 29.824 -29.356 1.00 . A A . 218 LEU CA 1 1
1 3057 1 1 218 LEU CB C 12.252 30.477 -29.588 1.00 . A A . 218 LEU CB 1 1
1 3058 1 1 218 LEU CD1 C 11.564 32.840 -28.775 1.00 . A A . 218 LEU CD1 1 1
1 3059 1 1 218 LEU CD2 C 12.439 31.094 -27.113 1.00 . A A . 218 LEU CD2 1 1
1 3060 1 1 218 LEU CG C 12.532 31.628 -28.570 1.00 . A A . 218 LEU CG 1 1
1 3061 1 1 218 LEU H H 11.787 28.760 -27.785 1.00 . A A . 218 LEU H 1 1
1 3062 1 1 218 LEU HA H 10.133 30.595 -29.168 1.00 . A A . 218 LEU HA 1 1
1 3063 1 1 218 LEU HB2 H 13.011 29.726 -29.484 1.00 . A A . 218 LEU HB2 1 1
1 3064 1 1 218 LEU HB3 H 12.307 30.881 -30.590 1.00 . A A . 218 LEU HB3 1 1
1 3065 1 1 218 LEU HD11 H 12.077 33.749 -28.500 1.00 . A A . 218 LEU HD11 1 1
1 3066 1 1 218 LEU HD12 H 10.683 32.736 -28.155 1.00 . A A . 218 LEU HD12 1 1
1 3067 1 1 218 LEU HD13 H 11.256 32.914 -29.811 1.00 . A A . 218 LEU HD13 1 1
1 3068 1 1 218 LEU HD21 H 12.963 30.147 -27.026 1.00 . A A . 218 LEU HD21 1 1
1 3069 1 1 218 LEU HD22 H 11.403 30.960 -26.837 1.00 . A A . 218 LEU HD22 1 1
1 3070 1 1 218 LEU HD23 H 12.889 31.811 -26.444 1.00 . A A . 218 LEU HD23 1 1
1 3071 1 1 218 LEU HG H 13.539 31.983 -28.741 1.00 . A A . 218 LEU HG 1 1
1 3072 1 1 218 LEU N N 10.919 28.932 -28.201 1.00 . A A . 218 LEU N 1 1
1 3073 1 1 218 LEU O O 9.742 29.579 -31.475 1.00 . A A . 218 LEU O 1 1
1 3074 1 1 219 VAL C C 8.973 26.792 -31.922 1.00 . A A . 219 VAL C 1 1
1 3075 1 1 219 VAL CA C 10.493 26.935 -31.834 1.00 . A A . 219 VAL CA 1 1
1 3076 1 1 219 VAL CB C 11.154 25.544 -31.701 1.00 . A A . 219 VAL CB 1 1
1 3077 1 1 219 VAL CG1 C 10.829 24.662 -32.930 1.00 . A A . 219 VAL CG1 1 1
1 3078 1 1 219 VAL CG2 C 12.677 25.714 -31.578 1.00 . A A . 219 VAL CG2 1 1
1 3079 1 1 219 VAL H H 11.376 27.418 -29.941 1.00 . A A . 219 VAL H 1 1
1 3080 1 1 219 VAL HA H 10.852 27.409 -32.736 1.00 . A A . 219 VAL HA 1 1
1 3081 1 1 219 VAL HB H 10.778 25.056 -30.816 1.00 . A A . 219 VAL HB 1 1
1 3082 1 1 219 VAL HG11 H 11.383 23.734 -32.869 1.00 . A A . 219 VAL HG11 1 1
1 3083 1 1 219 VAL HG12 H 11.106 25.183 -33.833 1.00 . A A . 219 VAL HG12 1 1
1 3084 1 1 219 VAL HG13 H 9.771 24.440 -32.956 1.00 . A A . 219 VAL HG13 1 1
1 3085 1 1 219 VAL HG21 H 13.063 26.178 -32.474 1.00 . A A . 219 VAL HG21 1 1
1 3086 1 1 219 VAL HG22 H 13.138 24.745 -31.449 1.00 . A A . 219 VAL HG22 1 1
1 3087 1 1 219 VAL HG23 H 12.907 26.334 -30.725 1.00 . A A . 219 VAL HG23 1 1
1 3088 1 1 219 VAL N N 10.839 27.773 -30.681 1.00 . A A . 219 VAL N 1 1
1 3089 1 1 219 VAL O O 8.375 27.038 -32.969 1.00 . A A . 219 VAL O 1 1
1 3090 1 1 220 GLU C C 6.204 27.554 -30.978 1.00 . A A . 220 GLU C 1 1
1 3091 1 1 220 GLU CA C 6.900 26.210 -30.781 1.00 . A A . 220 GLU CA 1 1
1 3092 1 1 220 GLU CB C 6.459 25.576 -29.441 1.00 . A A . 220 GLU CB 1 1
1 3093 1 1 220 GLU CD C 8.523 24.143 -29.144 1.00 . A A . 220 GLU CD 1 1
1 3094 1 1 220 GLU CG C 7.005 24.130 -29.319 1.00 . A A . 220 GLU CG 1 1
1 3095 1 1 220 GLU H H 8.894 26.182 -30.017 1.00 . A A . 220 GLU H 1 1
1 3096 1 1 220 GLU HA H 6.604 25.554 -31.590 1.00 . A A . 220 GLU HA 1 1
1 3097 1 1 220 GLU HB2 H 6.830 26.177 -28.623 1.00 . A A . 220 GLU HB2 1 1
1 3098 1 1 220 GLU HB3 H 5.376 25.548 -29.395 1.00 . A A . 220 GLU HB3 1 1
1 3099 1 1 220 GLU HG2 H 6.555 23.651 -28.463 1.00 . A A . 220 GLU HG2 1 1
1 3100 1 1 220 GLU HG3 H 6.752 23.565 -30.205 1.00 . A A . 220 GLU HG3 1 1
1 3101 1 1 220 GLU N N 8.355 26.387 -30.813 1.00 . A A . 220 GLU N 1 1
1 3102 1 1 220 GLU O O 5.210 27.644 -31.695 1.00 . A A . 220 GLU O 1 1
1 3103 1 1 220 GLU OE1 O 9.001 24.919 -28.332 1.00 . A A . 220 GLU OE1 1 1
1 3104 1 1 220 GLU OE2 O 9.183 23.375 -29.824 1.00 . A A . 220 GLU OE2 1 1
1 3105 1 1 221 THR C C 6.370 30.471 -31.891 1.00 . A A . 221 THR C 1 1
1 3106 1 1 221 THR CA C 6.161 29.937 -30.473 1.00 . A A . 221 THR CA 1 1
1 3107 1 1 221 THR CB C 6.808 30.884 -29.443 1.00 . A A . 221 THR CB 1 1
1 3108 1 1 221 THR CG2 C 6.085 32.240 -29.414 1.00 . A A . 221 THR CG2 1 1
1 3109 1 1 221 THR H H 7.533 28.468 -29.790 1.00 . A A . 221 THR H 1 1
1 3110 1 1 221 THR HA H 5.094 29.883 -30.274 1.00 . A A . 221 THR HA 1 1
1 3111 1 1 221 THR HB H 7.842 31.043 -29.706 1.00 . A A . 221 THR HB 1 1
1 3112 1 1 221 THR HG1 H 6.803 30.987 -27.500 1.00 . A A . 221 THR HG1 1 1
1 3113 1 1 221 THR HG21 H 5.036 32.088 -29.207 1.00 . A A . 221 THR HG21 1 1
1 3114 1 1 221 THR HG22 H 6.196 32.732 -30.368 1.00 . A A . 221 THR HG22 1 1
1 3115 1 1 221 THR HG23 H 6.516 32.858 -28.640 1.00 . A A . 221 THR HG23 1 1
1 3116 1 1 221 THR N N 6.737 28.598 -30.345 1.00 . A A . 221 THR N 1 1
1 3117 1 1 221 THR O O 5.618 31.326 -32.356 1.00 . A A . 221 THR O 1 1
1 3118 1 1 221 THR OG1 O 6.745 30.287 -28.154 1.00 . A A . 221 THR OG1 1 1
1 3119 1 1 222 ILE C C 7.950 31.916 -33.961 1.00 . A A . 222 ILE C 1 1
1 3120 1 1 222 ILE CA C 7.740 30.396 -33.926 1.00 . A A . 222 ILE CA 1 1
1 3121 1 1 222 ILE CB C 6.617 29.970 -34.912 1.00 . A A . 222 ILE CB 1 1
1 3122 1 1 222 ILE CD1 C 5.177 28.008 -35.634 1.00 . A A . 222 ILE CD1 1 1
1 3123 1 1 222 ILE CG1 C 6.434 28.428 -34.855 1.00 . A A . 222 ILE CG1 1 1
1 3124 1 1 222 ILE CG2 C 6.990 30.389 -36.357 1.00 . A A . 222 ILE CG2 1 1
1 3125 1 1 222 ILE H H 7.978 29.293 -32.126 1.00 . A A . 222 ILE H 1 1
1 3126 1 1 222 ILE HA H 8.659 29.916 -34.227 1.00 . A A . 222 ILE HA 1 1
1 3127 1 1 222 ILE HB H 5.694 30.454 -34.632 1.00 . A A . 222 ILE HB 1 1
1 3128 1 1 222 ILE HD11 H 5.289 28.277 -36.674 1.00 . A A . 222 ILE HD11 1 1
1 3129 1 1 222 ILE HD12 H 4.315 28.511 -35.222 1.00 . A A . 222 ILE HD12 1 1
1 3130 1 1 222 ILE HD13 H 5.041 26.939 -35.552 1.00 . A A . 222 ILE HD13 1 1
1 3131 1 1 222 ILE HG12 H 7.298 27.939 -35.283 1.00 . A A . 222 ILE HG12 1 1
1 3132 1 1 222 ILE HG13 H 6.323 28.112 -33.830 1.00 . A A . 222 ILE HG13 1 1
1 3133 1 1 222 ILE HG21 H 6.230 30.046 -37.045 1.00 . A A . 222 ILE HG21 1 1
1 3134 1 1 222 ILE HG22 H 7.937 29.949 -36.626 1.00 . A A . 222 ILE HG22 1 1
1 3135 1 1 222 ILE HG23 H 7.065 31.464 -36.425 1.00 . A A . 222 ILE HG23 1 1
1 3136 1 1 222 ILE N N 7.411 29.965 -32.563 1.00 . A A . 222 ILE N 1 1
1 3137 1 1 222 ILE O O 9.069 32.400 -33.796 1.00 . A A . 222 ILE O 1 1
1 3138 1 1 223 TYR C C 6.822 34.707 -32.828 1.00 . A A . 223 TYR C 1 1
1 3139 1 1 223 TYR CA C 6.906 34.120 -34.242 1.00 . A A . 223 TYR CA 1 1
1 3140 1 1 223 TYR CB C 5.719 34.627 -35.086 1.00 . A A . 223 TYR CB 1 1
1 3141 1 1 223 TYR CD1 C 5.231 36.990 -34.298 1.00 . A A . 223 TYR CD1 1 1
1 3142 1 1 223 TYR CD2 C 6.507 36.687 -36.338 1.00 . A A . 223 TYR CD2 1 1
1 3143 1 1 223 TYR CE1 C 5.341 38.380 -34.437 1.00 . A A . 223 TYR CE1 1 1
1 3144 1 1 223 TYR CE2 C 6.616 38.077 -36.477 1.00 . A A . 223 TYR CE2 1 1
1 3145 1 1 223 TYR CG C 5.815 36.145 -35.248 1.00 . A A . 223 TYR CG 1 1
1 3146 1 1 223 TYR CZ C 6.033 38.923 -35.526 1.00 . A A . 223 TYR CZ 1 1
1 3147 1 1 223 TYR H H 5.999 32.214 -34.304 1.00 . A A . 223 TYR H 1 1
1 3148 1 1 223 TYR HA H 7.832 34.439 -34.713 1.00 . A A . 223 TYR HA 1 1
1 3149 1 1 223 TYR HB2 H 5.747 34.146 -36.056 1.00 . A A . 223 TYR HB2 1 1
1 3150 1 1 223 TYR HB3 H 4.790 34.365 -34.595 1.00 . A A . 223 TYR HB3 1 1
1 3151 1 1 223 TYR HD1 H 4.696 36.574 -33.457 1.00 . A A . 223 TYR HD1 1 1
1 3152 1 1 223 TYR HD2 H 6.958 36.037 -37.074 1.00 . A A . 223 TYR HD2 1 1
1 3153 1 1 223 TYR HE1 H 4.890 39.033 -33.704 1.00 . A A . 223 TYR HE1 1 1
1 3154 1 1 223 TYR HE2 H 7.150 38.496 -37.317 1.00 . A A . 223 TYR HE2 1 1
1 3155 1 1 223 TYR HH H 6.622 40.472 -36.473 1.00 . A A . 223 TYR HH 1 1
1 3156 1 1 223 TYR N N 6.858 32.658 -34.180 1.00 . A A . 223 TYR N 1 1
1 3157 1 1 223 TYR O O 5.865 34.453 -32.098 1.00 . A A . 223 TYR O 1 1
1 3158 1 1 223 TYR OH O 6.140 40.293 -35.663 1.00 . A A . 223 TYR OH 1 1
1 3159 1 1 224 SER C C 6.679 37.094 -30.983 1.00 . A A . 224 SER C 1 1
1 3160 1 1 224 SER CA C 7.852 36.128 -31.139 1.00 . A A . 224 SER CA 1 1
1 3161 1 1 224 SER CB C 9.169 36.886 -30.967 1.00 . A A . 224 SER CB 1 1
1 3162 1 1 224 SER H H 8.554 35.672 -33.086 1.00 . A A . 224 SER H 1 1
1 3163 1 1 224 SER HA H 7.786 35.364 -30.376 1.00 . A A . 224 SER HA 1 1
1 3164 1 1 224 SER HB2 H 9.218 37.317 -29.980 1.00 . A A . 224 SER HB2 1 1
1 3165 1 1 224 SER HB3 H 9.996 36.201 -31.099 1.00 . A A . 224 SER HB3 1 1
1 3166 1 1 224 SER HG H 10.164 38.139 -32.074 1.00 . A A . 224 SER HG 1 1
1 3167 1 1 224 SER N N 7.823 35.501 -32.457 1.00 . A A . 224 SER N 1 1
1 3168 1 1 224 SER O O 5.761 36.772 -30.246 1.00 . A A . 224 SER O 1 1
1 3169 1 1 224 SER OXT O 6.717 38.144 -31.605 1.00 . A A . 224 SER OXT 1 1
1 3170 1 1 224 SER OG O 9.239 37.924 -31.934 1.00 . A A . 224 SER OG 1 1
2 3171 1 1 24 GLY C C 6.785 -0.578 -1.666 1.00 . A A . 24 GLY C 1 1
2 3172 1 1 24 GLY CA C 5.621 -1.501 -2.007 1.00 . A A . 24 GLY CA 1 1
2 3173 1 1 24 GLY H H 5.151 -3.513 -1.743 1.00 . A A . 24 GLY H 1 1
2 3174 1 1 24 GLY HA2 H 5.401 -1.435 -3.063 1.00 . A A . 24 GLY HA2 1 1
2 3175 1 1 24 GLY HA3 H 4.753 -1.206 -1.437 1.00 . A A . 24 GLY HA3 1 1
2 3176 1 1 24 GLY N N 5.989 -2.904 -1.663 1.00 . A A . 24 GLY N 1 1
2 3177 1 1 24 GLY O O 6.684 0.260 -0.771 1.00 . A A . 24 GLY O 1 1
2 3178 1 1 25 ILE C C 8.778 1.539 -2.450 1.00 . A A . 25 ILE C 1 1
2 3179 1 1 25 ILE CA C 9.087 0.072 -2.150 1.00 . A A . 25 ILE CA 1 1
2 3180 1 1 25 ILE CB C 10.237 -0.423 -3.062 1.00 . A A . 25 ILE CB 1 1
2 3181 1 1 25 ILE CD1 C 11.438 -2.494 -3.891 1.00 . A A . 25 ILE CD1 1 1
2 3182 1 1 25 ILE CG1 C 10.478 -1.942 -2.828 1.00 . A A . 25 ILE CG1 1 1
2 3183 1 1 25 ILE CG2 C 11.535 0.358 -2.744 1.00 . A A . 25 ILE CG2 1 1
2 3184 1 1 25 ILE H H 7.917 -1.430 -3.081 1.00 . A A . 25 ILE H 1 1
2 3185 1 1 25 ILE HA H 9.389 -0.024 -1.117 1.00 . A A . 25 ILE HA 1 1
2 3186 1 1 25 ILE HB H 9.963 -0.255 -4.097 1.00 . A A . 25 ILE HB 1 1
2 3187 1 1 25 ILE HD11 H 12.390 -1.987 -3.821 1.00 . A A . 25 ILE HD11 1 1
2 3188 1 1 25 ILE HD12 H 11.016 -2.332 -4.873 1.00 . A A . 25 ILE HD12 1 1
2 3189 1 1 25 ILE HD13 H 11.581 -3.553 -3.732 1.00 . A A . 25 ILE HD13 1 1
2 3190 1 1 25 ILE HG12 H 10.902 -2.099 -1.847 1.00 . A A . 25 ILE HG12 1 1
2 3191 1 1 25 ILE HG13 H 9.544 -2.480 -2.899 1.00 . A A . 25 ILE HG13 1 1
2 3192 1 1 25 ILE HG21 H 11.401 1.405 -2.967 1.00 . A A . 25 ILE HG21 1 1
2 3193 1 1 25 ILE HG22 H 12.349 -0.025 -3.342 1.00 . A A . 25 ILE HG22 1 1
2 3194 1 1 25 ILE HG23 H 11.776 0.242 -1.698 1.00 . A A . 25 ILE HG23 1 1
2 3195 1 1 25 ILE N N 7.895 -0.744 -2.383 1.00 . A A . 25 ILE N 1 1
2 3196 1 1 25 ILE O O 9.058 2.426 -1.645 1.00 . A A . 25 ILE O 1 1
2 3197 1 1 26 ILE C C 9.067 4.037 -4.046 1.00 . A A . 26 ILE C 1 1
2 3198 1 1 26 ILE CA C 7.835 3.125 -4.059 1.00 . A A . 26 ILE CA 1 1
2 3199 1 1 26 ILE CB C 6.724 3.712 -3.151 1.00 . A A . 26 ILE CB 1 1
2 3200 1 1 26 ILE CD1 C 4.507 3.189 -2.033 1.00 . A A . 26 ILE CD1 1 1
2 3201 1 1 26 ILE CG1 C 5.528 2.723 -3.082 1.00 . A A . 26 ILE CG1 1 1
2 3202 1 1 26 ILE CG2 C 6.229 5.063 -3.728 1.00 . A A . 26 ILE CG2 1 1
2 3203 1 1 26 ILE H H 8.003 1.016 -4.218 1.00 . A A . 26 ILE H 1 1
2 3204 1 1 26 ILE HA H 7.462 3.067 -5.072 1.00 . A A . 26 ILE HA 1 1
2 3205 1 1 26 ILE HB H 7.123 3.872 -2.157 1.00 . A A . 26 ILE HB 1 1
2 3206 1 1 26 ILE HD11 H 4.996 3.300 -1.076 1.00 . A A . 26 ILE HD11 1 1
2 3207 1 1 26 ILE HD12 H 3.719 2.454 -1.949 1.00 . A A . 26 ILE HD12 1 1
2 3208 1 1 26 ILE HD13 H 4.083 4.136 -2.333 1.00 . A A . 26 ILE HD13 1 1
2 3209 1 1 26 ILE HG12 H 5.046 2.668 -4.049 1.00 . A A . 26 ILE HG12 1 1
2 3210 1 1 26 ILE HG13 H 5.879 1.739 -2.808 1.00 . A A . 26 ILE HG13 1 1
2 3211 1 1 26 ILE HG21 H 5.826 4.901 -4.717 1.00 . A A . 26 ILE HG21 1 1
2 3212 1 1 26 ILE HG22 H 7.041 5.770 -3.786 1.00 . A A . 26 ILE HG22 1 1
2 3213 1 1 26 ILE HG23 H 5.457 5.470 -3.093 1.00 . A A . 26 ILE HG23 1 1
2 3214 1 1 26 ILE N N 8.195 1.773 -3.624 1.00 . A A . 26 ILE N 1 1
2 3215 1 1 26 ILE O O 9.211 4.892 -3.173 1.00 . A A . 26 ILE O 1 1
2 3216 1 1 27 GLU C C 10.783 6.090 -5.580 1.00 . A A . 27 GLU C 1 1
2 3217 1 1 27 GLU CA C 11.163 4.683 -5.116 1.00 . A A . 27 GLU CA 1 1
2 3218 1 1 27 GLU CB C 12.169 4.048 -6.101 1.00 . A A . 27 GLU CB 1 1
2 3219 1 1 27 GLU CD C 13.575 2.938 -4.304 1.00 . A A . 27 GLU CD 1 1
2 3220 1 1 27 GLU CG C 12.706 2.706 -5.547 1.00 . A A . 27 GLU CG 1 1
2 3221 1 1 27 GLU H H 9.788 3.153 -5.693 1.00 . A A . 27 GLU H 1 1
2 3222 1 1 27 GLU HA H 11.624 4.762 -4.139 1.00 . A A . 27 GLU HA 1 1
2 3223 1 1 27 GLU HB2 H 11.672 3.871 -7.038 1.00 . A A . 27 GLU HB2 1 1
2 3224 1 1 27 GLU HB3 H 12.998 4.724 -6.264 1.00 . A A . 27 GLU HB3 1 1
2 3225 1 1 27 GLU HG2 H 11.875 2.067 -5.286 1.00 . A A . 27 GLU HG2 1 1
2 3226 1 1 27 GLU HG3 H 13.302 2.218 -6.307 1.00 . A A . 27 GLU HG3 1 1
2 3227 1 1 27 GLU N N 9.952 3.852 -5.022 1.00 . A A . 27 GLU N 1 1
2 3228 1 1 27 GLU O O 9.612 6.376 -5.810 1.00 . A A . 27 GLU O 1 1
2 3229 1 1 27 GLU OE1 O 14.059 4.046 -4.144 1.00 . A A . 27 GLU OE1 1 1
2 3230 1 1 27 GLU OE2 O 13.736 2.006 -3.533 1.00 . A A . 27 GLU OE2 1 1
2 3231 1 1 28 GLU C C 11.994 8.530 -7.588 1.00 . A A . 28 GLU C 1 1
2 3232 1 1 28 GLU CA C 11.568 8.363 -6.131 1.00 . A A . 28 GLU CA 1 1
2 3233 1 1 28 GLU CB C 12.397 9.302 -5.240 1.00 . A A . 28 GLU CB 1 1
2 3234 1 1 28 GLU CD C 12.739 10.110 -2.886 1.00 . A A . 28 GLU CD 1 1
2 3235 1 1 28 GLU CG C 11.920 9.186 -3.784 1.00 . A A . 28 GLU CG 1 1
2 3236 1 1 28 GLU H H 12.692 6.679 -5.492 1.00 . A A . 28 GLU H 1 1
2 3237 1 1 28 GLU HA H 10.520 8.635 -6.043 1.00 . A A . 28 GLU HA 1 1
2 3238 1 1 28 GLU HB2 H 13.439 9.025 -5.302 1.00 . A A . 28 GLU HB2 1 1
2 3239 1 1 28 GLU HB3 H 12.274 10.324 -5.575 1.00 . A A . 28 GLU HB3 1 1
2 3240 1 1 28 GLU HG2 H 10.878 9.464 -3.724 1.00 . A A . 28 GLU HG2 1 1
2 3241 1 1 28 GLU HG3 H 12.039 8.167 -3.446 1.00 . A A . 28 GLU HG3 1 1
2 3242 1 1 28 GLU N N 11.784 6.969 -5.701 1.00 . A A . 28 GLU N 1 1
2 3243 1 1 28 GLU O O 12.013 9.643 -8.114 1.00 . A A . 28 GLU O 1 1
2 3244 1 1 28 GLU OE1 O 13.944 10.171 -3.070 1.00 . A A . 28 GLU OE1 1 1
2 3245 1 1 28 GLU OE2 O 12.147 10.748 -2.031 1.00 . A A . 28 GLU OE2 1 1
2 3246 1 1 29 LYS C C 11.577 7.741 -10.533 1.00 . A A . 29 LYS C 1 1
2 3247 1 1 29 LYS CA C 12.771 7.439 -9.632 1.00 . A A . 29 LYS CA 1 1
2 3248 1 1 29 LYS CB C 13.389 6.087 -10.028 1.00 . A A . 29 LYS CB 1 1
2 3249 1 1 29 LYS CD C 15.257 4.464 -9.581 1.00 . A A . 29 LYS CD 1 1
2 3250 1 1 29 LYS CE C 16.489 4.177 -8.717 1.00 . A A . 29 LYS CE 1 1
2 3251 1 1 29 LYS CG C 14.641 5.813 -9.179 1.00 . A A . 29 LYS CG 1 1
2 3252 1 1 29 LYS H H 12.304 6.554 -7.760 1.00 . A A . 29 LYS H 1 1
2 3253 1 1 29 LYS HA H 13.510 8.208 -9.761 1.00 . A A . 29 LYS HA 1 1
2 3254 1 1 29 LYS HB2 H 12.665 5.301 -9.868 1.00 . A A . 29 LYS HB2 1 1
2 3255 1 1 29 LYS HB3 H 13.670 6.109 -11.072 1.00 . A A . 29 LYS HB3 1 1
2 3256 1 1 29 LYS HD2 H 14.530 3.677 -9.441 1.00 . A A . 29 LYS HD2 1 1
2 3257 1 1 29 LYS HD3 H 15.551 4.499 -10.620 1.00 . A A . 29 LYS HD3 1 1
2 3258 1 1 29 LYS HE2 H 16.200 4.138 -7.677 1.00 . A A . 29 LYS HE2 1 1
2 3259 1 1 29 LYS HE3 H 16.920 3.230 -9.007 1.00 . A A . 29 LYS HE3 1 1
2 3260 1 1 29 LYS HG2 H 15.364 6.602 -9.338 1.00 . A A . 29 LYS HG2 1 1
2 3261 1 1 29 LYS HG3 H 14.366 5.785 -8.134 1.00 . A A . 29 LYS HG3 1 1
2 3262 1 1 29 LYS HZ1 H 18.375 5.010 -8.429 1.00 . A A . 29 LYS HZ1 1 1
2 3263 1 1 29 LYS HZ2 H 17.119 6.151 -8.524 1.00 . A A . 29 LYS HZ2 1 1
2 3264 1 1 29 LYS HZ3 H 17.677 5.380 -9.931 1.00 . A A . 29 LYS HZ3 1 1
2 3265 1 1 29 LYS N N 12.339 7.411 -8.233 1.00 . A A . 29 LYS N 1 1
2 3266 1 1 29 LYS NZ N 17.491 5.262 -8.916 1.00 . A A . 29 LYS NZ 1 1
2 3267 1 1 29 LYS O O 10.734 6.876 -10.750 1.00 . A A . 29 LYS O 1 1
2 3268 1 1 30 ALA C C 10.945 9.493 -13.403 1.00 . A A . 30 ALA C 1 1
2 3269 1 1 30 ALA CA C 10.441 9.405 -11.968 1.00 . A A . 30 ALA CA 1 1
2 3270 1 1 30 ALA CB C 9.932 10.777 -11.516 1.00 . A A . 30 ALA CB 1 1
2 3271 1 1 30 ALA H H 12.267 9.591 -10.882 1.00 . A A . 30 ALA H 1 1
2 3272 1 1 30 ALA HA H 9.618 8.705 -11.932 1.00 . A A . 30 ALA HA 1 1
2 3273 1 1 30 ALA HB1 H 9.561 10.704 -10.504 1.00 . A A . 30 ALA HB1 1 1
2 3274 1 1 30 ALA HB2 H 9.133 11.105 -12.167 1.00 . A A . 30 ALA HB2 1 1
2 3275 1 1 30 ALA HB3 H 10.740 11.493 -11.548 1.00 . A A . 30 ALA HB3 1 1
2 3276 1 1 30 ALA N N 11.530 8.969 -11.071 1.00 . A A . 30 ALA N 1 1
2 3277 1 1 30 ALA O O 11.895 10.221 -13.688 1.00 . A A . 30 ALA O 1 1
2 3278 1 1 31 LEU C C 10.014 9.819 -16.484 1.00 . A A . 31 LEU C 1 1
2 3279 1 1 31 LEU CA C 10.730 8.712 -15.716 1.00 . A A . 31 LEU CA 1 1
2 3280 1 1 31 LEU CB C 10.365 7.338 -16.311 1.00 . A A . 31 LEU CB 1 1
2 3281 1 1 31 LEU CD1 C 10.426 4.874 -15.619 1.00 . A A . 31 LEU CD1 1 1
2 3282 1 1 31 LEU CD2 C 12.546 5.972 -16.420 1.00 . A A . 31 LEU CD2 1 1
2 3283 1 1 31 LEU CG C 11.220 6.196 -15.641 1.00 . A A . 31 LEU CG 1 1
2 3284 1 1 31 LEU H H 9.572 8.137 -14.031 1.00 . A A . 31 LEU H 1 1
2 3285 1 1 31 LEU HA H 11.801 8.855 -15.796 1.00 . A A . 31 LEU HA 1 1
2 3286 1 1 31 LEU HB2 H 9.312 7.168 -16.131 1.00 . A A . 31 LEU HB2 1 1
2 3287 1 1 31 LEU HB3 H 10.539 7.348 -17.383 1.00 . A A . 31 LEU HB3 1 1
2 3288 1 1 31 LEU HD11 H 9.541 5.000 -15.013 1.00 . A A . 31 LEU HD11 1 1
2 3289 1 1 31 LEU HD12 H 11.036 4.085 -15.203 1.00 . A A . 31 LEU HD12 1 1
2 3290 1 1 31 LEU HD13 H 10.138 4.617 -16.626 1.00 . A A . 31 LEU HD13 1 1
2 3291 1 1 31 LEU HD21 H 12.346 5.456 -17.351 1.00 . A A . 31 LEU HD21 1 1
2 3292 1 1 31 LEU HD22 H 13.218 5.379 -15.820 1.00 . A A . 31 LEU HD22 1 1
2 3293 1 1 31 LEU HD23 H 13.010 6.923 -16.633 1.00 . A A . 31 LEU HD23 1 1
2 3294 1 1 31 LEU HG H 11.456 6.463 -14.616 1.00 . A A . 31 LEU HG 1 1
2 3295 1 1 31 LEU N N 10.318 8.729 -14.309 1.00 . A A . 31 LEU N 1 1
2 3296 1 1 31 LEU O O 8.806 9.752 -16.705 1.00 . A A . 31 LEU O 1 1
2 3297 1 1 32 PHE C C 10.457 11.686 -19.159 1.00 . A A . 32 PHE C 1 1
2 3298 1 1 32 PHE CA C 10.231 11.955 -17.674 1.00 . A A . 32 PHE CA 1 1
2 3299 1 1 32 PHE CB C 10.937 13.256 -17.258 1.00 . A A . 32 PHE CB 1 1
2 3300 1 1 32 PHE CD1 C 9.617 14.122 -15.268 1.00 . A A . 32 PHE CD1 1 1
2 3301 1 1 32 PHE CD2 C 11.744 13.031 -14.857 1.00 . A A . 32 PHE CD2 1 1
2 3302 1 1 32 PHE CE1 C 9.456 14.326 -13.892 1.00 . A A . 32 PHE CE1 1 1
2 3303 1 1 32 PHE CE2 C 11.583 13.236 -13.481 1.00 . A A . 32 PHE CE2 1 1
2 3304 1 1 32 PHE CG C 10.761 13.475 -15.750 1.00 . A A . 32 PHE CG 1 1
2 3305 1 1 32 PHE CZ C 10.439 13.883 -12.998 1.00 . A A . 32 PHE CZ 1 1
2 3306 1 1 32 PHE H H 11.735 10.819 -16.708 1.00 . A A . 32 PHE H 1 1
2 3307 1 1 32 PHE HA H 9.166 12.062 -17.487 1.00 . A A . 32 PHE HA 1 1
2 3308 1 1 32 PHE HB2 H 11.992 13.189 -17.504 1.00 . A A . 32 PHE HB2 1 1
2 3309 1 1 32 PHE HB3 H 10.506 14.088 -17.799 1.00 . A A . 32 PHE HB3 1 1
2 3310 1 1 32 PHE HD1 H 8.859 14.463 -15.956 1.00 . A A . 32 PHE HD1 1 1
2 3311 1 1 32 PHE HD2 H 12.623 12.542 -15.223 1.00 . A A . 32 PHE HD2 1 1
2 3312 1 1 32 PHE HE1 H 8.576 14.827 -13.519 1.00 . A A . 32 PHE HE1 1 1
2 3313 1 1 32 PHE HE2 H 12.342 12.894 -12.790 1.00 . A A . 32 PHE HE2 1 1
2 3314 1 1 32 PHE HZ H 10.315 14.039 -11.937 1.00 . A A . 32 PHE HZ 1 1
2 3315 1 1 32 PHE N N 10.775 10.833 -16.904 1.00 . A A . 32 PHE N 1 1
2 3316 1 1 32 PHE O O 11.579 11.381 -19.566 1.00 . A A . 32 PHE O 1 1
2 3317 1 1 33 VAL C C 8.990 12.790 -22.158 1.00 . A A . 33 VAL C 1 1
2 3318 1 1 33 VAL CA C 9.480 11.551 -21.419 1.00 . A A . 33 VAL CA 1 1
2 3319 1 1 33 VAL CB C 8.603 10.329 -21.792 1.00 . A A . 33 VAL CB 1 1
2 3320 1 1 33 VAL CG1 C 8.791 9.971 -23.278 1.00 . A A . 33 VAL CG1 1 1
2 3321 1 1 33 VAL CG2 C 9.008 9.126 -20.922 1.00 . A A . 33 VAL CG2 1 1
2 3322 1 1 33 VAL H H 8.527 12.047 -19.584 1.00 . A A . 33 VAL H 1 1
2 3323 1 1 33 VAL HA H 10.506 11.349 -21.715 1.00 . A A . 33 VAL HA 1 1
2 3324 1 1 33 VAL HB H 7.563 10.563 -21.613 1.00 . A A . 33 VAL HB 1 1
2 3325 1 1 33 VAL HG11 H 8.463 10.792 -23.897 1.00 . A A . 33 VAL HG11 1 1
2 3326 1 1 33 VAL HG12 H 8.207 9.093 -23.516 1.00 . A A . 33 VAL HG12 1 1
2 3327 1 1 33 VAL HG13 H 9.835 9.769 -23.471 1.00 . A A . 33 VAL HG13 1 1
2 3328 1 1 33 VAL HG21 H 8.829 9.355 -19.882 1.00 . A A . 33 VAL HG21 1 1
2 3329 1 1 33 VAL HG22 H 10.052 8.910 -21.069 1.00 . A A . 33 VAL HG22 1 1
2 3330 1 1 33 VAL HG23 H 8.420 8.263 -21.203 1.00 . A A . 33 VAL HG23 1 1
2 3331 1 1 33 VAL N N 9.393 11.793 -19.967 1.00 . A A . 33 VAL N 1 1
2 3332 1 1 33 VAL O O 7.865 13.232 -21.960 1.00 . A A . 33 VAL O 1 1
2 3333 1 1 34 THR C C 10.144 14.495 -25.145 1.00 . A A . 34 THR C 1 1
2 3334 1 1 34 THR CA C 9.469 14.546 -23.784 1.00 . A A . 34 THR CA 1 1
2 3335 1 1 34 THR CB C 9.881 15.818 -23.025 1.00 . A A . 34 THR CB 1 1
2 3336 1 1 34 THR CG2 C 11.341 15.712 -22.562 1.00 . A A . 34 THR CG2 1 1
2 3337 1 1 34 THR H H 10.728 12.968 -23.136 1.00 . A A . 34 THR H 1 1
2 3338 1 1 34 THR HA H 8.391 14.567 -23.943 1.00 . A A . 34 THR HA 1 1
2 3339 1 1 34 THR HB H 9.245 15.937 -22.159 1.00 . A A . 34 THR HB 1 1
2 3340 1 1 34 THR HG1 H 10.301 17.646 -23.543 1.00 . A A . 34 THR HG1 1 1
2 3341 1 1 34 THR HG21 H 11.449 14.880 -21.883 1.00 . A A . 34 THR HG21 1 1
2 3342 1 1 34 THR HG22 H 11.624 16.622 -22.057 1.00 . A A . 34 THR HG22 1 1
2 3343 1 1 34 THR HG23 H 11.983 15.568 -23.414 1.00 . A A . 34 THR HG23 1 1
2 3344 1 1 34 THR N N 9.836 13.356 -23.012 1.00 . A A . 34 THR N 1 1
2 3345 1 1 34 THR O O 11.318 14.142 -25.250 1.00 . A A . 34 THR O 1 1
2 3346 1 1 34 THR OG1 O 9.735 16.946 -23.877 1.00 . A A . 34 THR OG1 1 1
2 3347 1 1 35 CYS C C 10.181 16.298 -28.017 1.00 . A A . 35 CYS C 1 1
2 3348 1 1 35 CYS CA C 9.928 14.864 -27.568 1.00 . A A . 35 CYS CA 1 1
2 3349 1 1 35 CYS CB C 8.927 14.184 -28.501 1.00 . A A . 35 CYS CB 1 1
2 3350 1 1 35 CYS H H 8.467 15.135 -26.042 1.00 . A A . 35 CYS H 1 1
2 3351 1 1 35 CYS HA H 10.866 14.320 -27.619 1.00 . A A . 35 CYS HA 1 1
2 3352 1 1 35 CYS HB2 H 7.983 14.706 -28.460 1.00 . A A . 35 CYS HB2 1 1
2 3353 1 1 35 CYS HB3 H 9.306 14.200 -29.514 1.00 . A A . 35 CYS HB3 1 1
2 3354 1 1 35 CYS HG H 9.079 12.371 -27.095 1.00 . A A . 35 CYS HG 1 1
2 3355 1 1 35 CYS N N 9.399 14.855 -26.193 1.00 . A A . 35 CYS N 1 1
2 3356 1 1 35 CYS O O 11.011 16.549 -28.891 1.00 . A A . 35 CYS O 1 1
2 3357 1 1 35 CYS SG S 8.695 12.467 -27.972 1.00 . A A . 35 CYS SG 1 1
2 3358 1 1 36 GLY C C 9.153 18.907 -29.179 1.00 . A A . 36 GLY C 1 1
2 3359 1 1 36 GLY CA C 9.603 18.649 -27.747 1.00 . A A . 36 GLY CA 1 1
2 3360 1 1 36 GLY H H 8.813 16.972 -26.721 1.00 . A A . 36 GLY H 1 1
2 3361 1 1 36 GLY HA2 H 8.995 19.236 -27.073 1.00 . A A . 36 GLY HA2 1 1
2 3362 1 1 36 GLY HA3 H 10.638 18.945 -27.641 1.00 . A A . 36 GLY HA3 1 1
2 3363 1 1 36 GLY N N 9.458 17.236 -27.409 1.00 . A A . 36 GLY N 1 1
2 3364 1 1 36 GLY O O 9.529 19.908 -29.787 1.00 . A A . 36 GLY O 1 1
2 3365 1 1 37 ALA C C 6.748 17.084 -31.334 1.00 . A A . 37 ALA C 1 1
2 3366 1 1 37 ALA CA C 7.844 18.119 -31.081 1.00 . A A . 37 ALA CA 1 1
2 3367 1 1 37 ALA CB C 8.999 17.926 -32.077 1.00 . A A . 37 ALA CB 1 1
2 3368 1 1 37 ALA H H 8.083 17.214 -29.177 1.00 . A A . 37 ALA H 1 1
2 3369 1 1 37 ALA HA H 7.422 19.106 -31.220 1.00 . A A . 37 ALA HA 1 1
2 3370 1 1 37 ALA HB1 H 9.724 18.716 -31.944 1.00 . A A . 37 ALA HB1 1 1
2 3371 1 1 37 ALA HB2 H 8.619 17.956 -33.089 1.00 . A A . 37 ALA HB2 1 1
2 3372 1 1 37 ALA HB3 H 9.471 16.973 -31.897 1.00 . A A . 37 ALA HB3 1 1
2 3373 1 1 37 ALA N N 8.346 17.993 -29.713 1.00 . A A . 37 ALA N 1 1
2 3374 1 1 37 ALA O O 5.567 17.374 -31.156 1.00 . A A . 37 ALA O 1 1
2 3375 1 1 38 THR C C 6.753 13.460 -31.528 1.00 . A A . 38 THR C 1 1
2 3376 1 1 38 THR CA C 6.198 14.781 -32.034 1.00 . A A . 38 THR CA 1 1
2 3377 1 1 38 THR CB C 5.949 14.693 -33.545 1.00 . A A . 38 THR CB 1 1
2 3378 1 1 38 THR CG2 C 5.449 16.047 -34.072 1.00 . A A . 38 THR CG2 1 1
2 3379 1 1 38 THR H H 8.105 15.707 -31.874 1.00 . A A . 38 THR H 1 1
2 3380 1 1 38 THR HA H 5.258 14.966 -31.533 1.00 . A A . 38 THR HA 1 1
2 3381 1 1 38 THR HB H 5.209 13.933 -33.744 1.00 . A A . 38 THR HB 1 1
2 3382 1 1 38 THR HG1 H 6.952 14.107 -35.104 1.00 . A A . 38 THR HG1 1 1
2 3383 1 1 38 THR HG21 H 5.157 15.945 -35.104 1.00 . A A . 38 THR HG21 1 1
2 3384 1 1 38 THR HG22 H 6.241 16.778 -33.999 1.00 . A A . 38 THR HG22 1 1
2 3385 1 1 38 THR HG23 H 4.598 16.377 -33.492 1.00 . A A . 38 THR HG23 1 1
2 3386 1 1 38 THR N N 7.147 15.874 -31.752 1.00 . A A . 38 THR N 1 1
2 3387 1 1 38 THR O O 7.964 13.309 -31.377 1.00 . A A . 38 THR O 1 1
2 3388 1 1 38 THR OG1 O 7.162 14.348 -34.199 1.00 . A A . 38 THR OG1 1 1
2 3389 1 1 39 VAL C C 6.441 10.176 -31.894 1.00 . A A . 39 VAL C 1 1
2 3390 1 1 39 VAL CA C 6.278 11.181 -30.742 1.00 . A A . 39 VAL CA 1 1
2 3391 1 1 39 VAL CB C 5.218 10.641 -29.746 1.00 . A A . 39 VAL CB 1 1
2 3392 1 1 39 VAL CG1 C 4.990 11.685 -28.645 1.00 . A A . 39 VAL CG1 1 1
2 3393 1 1 39 VAL CG2 C 3.868 10.349 -30.462 1.00 . A A . 39 VAL CG2 1 1
2 3394 1 1 39 VAL H H 4.902 12.680 -31.385 1.00 . A A . 39 VAL H 1 1
2 3395 1 1 39 VAL HA H 7.208 11.293 -30.210 1.00 . A A . 39 VAL HA 1 1
2 3396 1 1 39 VAL HB H 5.592 9.731 -29.293 1.00 . A A . 39 VAL HB 1 1
2 3397 1 1 39 VAL HG11 H 4.587 12.582 -29.086 1.00 . A A . 39 VAL HG11 1 1
2 3398 1 1 39 VAL HG12 H 5.926 11.910 -28.155 1.00 . A A . 39 VAL HG12 1 1
2 3399 1 1 39 VAL HG13 H 4.289 11.295 -27.920 1.00 . A A . 39 VAL HG13 1 1
2 3400 1 1 39 VAL HG21 H 3.102 10.131 -29.726 1.00 . A A . 39 VAL HG21 1 1
2 3401 1 1 39 VAL HG22 H 3.973 9.493 -31.120 1.00 . A A . 39 VAL HG22 1 1
2 3402 1 1 39 VAL HG23 H 3.575 11.211 -31.039 1.00 . A A . 39 VAL HG23 1 1
2 3403 1 1 39 VAL N N 5.859 12.499 -31.252 1.00 . A A . 39 VAL N 1 1
2 3404 1 1 39 VAL O O 5.686 10.259 -32.863 1.00 . A A . 39 VAL O 1 1
2 3405 1 1 40 PRO C C 6.113 7.571 -33.292 1.00 . A A . 40 PRO C 1 1
2 3406 1 1 40 PRO CA C 7.477 8.151 -32.870 1.00 . A A . 40 PRO CA 1 1
2 3407 1 1 40 PRO CB C 8.356 7.064 -32.202 1.00 . A A . 40 PRO CB 1 1
2 3408 1 1 40 PRO CD C 8.365 9.011 -30.740 1.00 . A A . 40 PRO CD 1 1
2 3409 1 1 40 PRO CG C 9.227 7.824 -31.239 1.00 . A A . 40 PRO CG 1 1
2 3410 1 1 40 PRO HA H 7.979 8.560 -33.724 1.00 . A A . 40 PRO HA 1 1
2 3411 1 1 40 PRO HB2 H 7.735 6.347 -31.666 1.00 . A A . 40 PRO HB2 1 1
2 3412 1 1 40 PRO HB3 H 8.964 6.545 -32.938 1.00 . A A . 40 PRO HB3 1 1
2 3413 1 1 40 PRO HD2 H 7.889 8.780 -29.794 1.00 . A A . 40 PRO HD2 1 1
2 3414 1 1 40 PRO HD3 H 8.978 9.897 -30.644 1.00 . A A . 40 PRO HD3 1 1
2 3415 1 1 40 PRO HG2 H 9.529 7.186 -30.409 1.00 . A A . 40 PRO HG2 1 1
2 3416 1 1 40 PRO HG3 H 10.110 8.200 -31.749 1.00 . A A . 40 PRO HG3 1 1
2 3417 1 1 40 PRO N N 7.347 9.203 -31.807 1.00 . A A . 40 PRO N 1 1
2 3418 1 1 40 PRO O O 5.064 7.974 -32.787 1.00 . A A . 40 PRO O 1 1
2 3419 1 1 41 PHE C C 4.098 5.397 -33.497 1.00 . A A . 41 PHE C 1 1
2 3420 1 1 41 PHE CA C 4.898 5.995 -34.685 1.00 . A A . 41 PHE CA 1 1
2 3421 1 1 41 PHE CB C 5.225 4.880 -35.692 1.00 . A A . 41 PHE CB 1 1
2 3422 1 1 41 PHE CD1 C 5.459 6.030 -37.935 1.00 . A A . 41 PHE CD1 1 1
2 3423 1 1 41 PHE CD2 C 7.477 5.419 -36.735 1.00 . A A . 41 PHE CD2 1 1
2 3424 1 1 41 PHE CE1 C 6.236 6.577 -38.963 1.00 . A A . 41 PHE CE1 1 1
2 3425 1 1 41 PHE CE2 C 8.254 5.967 -37.763 1.00 . A A . 41 PHE CE2 1 1
2 3426 1 1 41 PHE CG C 6.079 5.451 -36.821 1.00 . A A . 41 PHE CG 1 1
2 3427 1 1 41 PHE CZ C 7.634 6.546 -38.877 1.00 . A A . 41 PHE CZ 1 1
2 3428 1 1 41 PHE H H 6.998 6.319 -34.576 1.00 . A A . 41 PHE H 1 1
2 3429 1 1 41 PHE HA H 4.325 6.752 -35.184 1.00 . A A . 41 PHE HA 1 1
2 3430 1 1 41 PHE HB2 H 5.759 4.095 -35.191 1.00 . A A . 41 PHE HB2 1 1
2 3431 1 1 41 PHE HB3 H 4.306 4.479 -36.095 1.00 . A A . 41 PHE HB3 1 1
2 3432 1 1 41 PHE HD1 H 4.382 6.055 -38.004 1.00 . A A . 41 PHE HD1 1 1
2 3433 1 1 41 PHE HD2 H 7.957 4.973 -35.876 1.00 . A A . 41 PHE HD2 1 1
2 3434 1 1 41 PHE HE1 H 5.759 7.024 -39.823 1.00 . A A . 41 PHE HE1 1 1
2 3435 1 1 41 PHE HE2 H 9.333 5.940 -37.695 1.00 . A A . 41 PHE HE2 1 1
2 3436 1 1 41 PHE HZ H 8.233 6.963 -39.672 1.00 . A A . 41 PHE HZ 1 1
2 3437 1 1 41 PHE N N 6.137 6.613 -34.213 1.00 . A A . 41 PHE N 1 1
2 3438 1 1 41 PHE O O 4.708 4.880 -32.561 1.00 . A A . 41 PHE O 1 1
2 3439 1 1 42 PRO C C 2.435 3.466 -31.926 1.00 . A A . 42 PRO C 1 1
2 3440 1 1 42 PRO CA C 1.959 4.858 -32.373 1.00 . A A . 42 PRO CA 1 1
2 3441 1 1 42 PRO CB C 0.527 4.772 -32.961 1.00 . A A . 42 PRO CB 1 1
2 3442 1 1 42 PRO CD C 1.890 6.033 -34.538 1.00 . A A . 42 PRO CD 1 1
2 3443 1 1 42 PRO CG C 0.459 5.891 -33.962 1.00 . A A . 42 PRO CG 1 1
2 3444 1 1 42 PRO HA H 1.968 5.537 -31.533 1.00 . A A . 42 PRO HA 1 1
2 3445 1 1 42 PRO HB2 H 0.373 3.812 -33.456 1.00 . A A . 42 PRO HB2 1 1
2 3446 1 1 42 PRO HB3 H -0.222 4.906 -32.186 1.00 . A A . 42 PRO HB3 1 1
2 3447 1 1 42 PRO HD2 H 1.989 5.494 -35.474 1.00 . A A . 42 PRO HD2 1 1
2 3448 1 1 42 PRO HD3 H 2.129 7.078 -34.676 1.00 . A A . 42 PRO HD3 1 1
2 3449 1 1 42 PRO HG2 H -0.255 5.656 -34.752 1.00 . A A . 42 PRO HG2 1 1
2 3450 1 1 42 PRO HG3 H 0.166 6.815 -33.472 1.00 . A A . 42 PRO HG3 1 1
2 3451 1 1 42 PRO N N 2.769 5.435 -33.499 1.00 . A A . 42 PRO N 1 1
2 3452 1 1 42 PRO O O 2.294 3.103 -30.760 1.00 . A A . 42 PRO O 1 1
2 3453 1 1 43 LYS C C 4.761 1.352 -31.756 1.00 . A A . 43 LYS C 1 1
2 3454 1 1 43 LYS CA C 3.464 1.336 -32.570 1.00 . A A . 43 LYS CA 1 1
2 3455 1 1 43 LYS CB C 3.701 0.593 -33.900 1.00 . A A . 43 LYS CB 1 1
2 3456 1 1 43 LYS CD C 2.598 -0.289 -35.985 1.00 . A A . 43 LYS CD 1 1
2 3457 1 1 43 LYS CE C 1.264 -0.434 -36.726 1.00 . A A . 43 LYS CE 1 1
2 3458 1 1 43 LYS CG C 2.376 0.466 -34.666 1.00 . A A . 43 LYS CG 1 1
2 3459 1 1 43 LYS H H 3.100 3.035 -33.774 1.00 . A A . 43 LYS H 1 1
2 3460 1 1 43 LYS HA H 2.710 0.800 -32.006 1.00 . A A . 43 LYS HA 1 1
2 3461 1 1 43 LYS HB2 H 4.411 1.147 -34.497 1.00 . A A . 43 LYS HB2 1 1
2 3462 1 1 43 LYS HB3 H 4.093 -0.396 -33.700 1.00 . A A . 43 LYS HB3 1 1
2 3463 1 1 43 LYS HD2 H 3.297 0.259 -36.600 1.00 . A A . 43 LYS HD2 1 1
2 3464 1 1 43 LYS HD3 H 2.999 -1.270 -35.775 1.00 . A A . 43 LYS HD3 1 1
2 3465 1 1 43 LYS HE2 H 1.419 -0.981 -37.645 1.00 . A A . 43 LYS HE2 1 1
2 3466 1 1 43 LYS HE3 H 0.561 -0.971 -36.105 1.00 . A A . 43 LYS HE3 1 1
2 3467 1 1 43 LYS HG2 H 1.660 -0.072 -34.058 1.00 . A A . 43 LYS HG2 1 1
2 3468 1 1 43 LYS HG3 H 1.992 1.453 -34.881 1.00 . A A . 43 LYS HG3 1 1
2 3469 1 1 43 LYS HZ1 H 0.054 0.850 -37.834 1.00 . A A . 43 LYS HZ1 1 1
2 3470 1 1 43 LYS HZ2 H 1.503 1.555 -37.295 1.00 . A A . 43 LYS HZ2 1 1
2 3471 1 1 43 LYS HZ3 H 0.226 1.295 -36.206 1.00 . A A . 43 LYS HZ3 1 1
2 3472 1 1 43 LYS N N 2.986 2.693 -32.861 1.00 . A A . 43 LYS N 1 1
2 3473 1 1 43 LYS NZ N 0.721 0.920 -37.039 1.00 . A A . 43 LYS NZ 1 1
2 3474 1 1 43 LYS O O 4.948 0.529 -30.859 1.00 . A A . 43 LYS O 1 1
2 3475 1 1 44 LEU C C 6.765 2.943 -29.971 1.00 . A A . 44 LEU C 1 1
2 3476 1 1 44 LEU CA C 6.952 2.395 -31.387 1.00 . A A . 44 LEU CA 1 1
2 3477 1 1 44 LEU CB C 7.908 3.299 -32.225 1.00 . A A . 44 LEU CB 1 1
2 3478 1 1 44 LEU CD1 C 9.737 1.519 -32.626 1.00 . A A . 44 LEU CD1 1 1
2 3479 1 1 44 LEU CD2 C 7.696 1.632 -34.163 1.00 . A A . 44 LEU CD2 1 1
2 3480 1 1 44 LEU CG C 8.685 2.464 -33.294 1.00 . A A . 44 LEU CG 1 1
2 3481 1 1 44 LEU H H 5.438 2.926 -32.796 1.00 . A A . 44 LEU H 1 1
2 3482 1 1 44 LEU HA H 7.389 1.406 -31.294 1.00 . A A . 44 LEU HA 1 1
2 3483 1 1 44 LEU HB2 H 7.318 4.049 -32.732 1.00 . A A . 44 LEU HB2 1 1
2 3484 1 1 44 LEU HB3 H 8.623 3.800 -31.582 1.00 . A A . 44 LEU HB3 1 1
2 3485 1 1 44 LEU HD11 H 10.639 1.529 -33.220 1.00 . A A . 44 LEU HD11 1 1
2 3486 1 1 44 LEU HD12 H 9.360 0.507 -32.572 1.00 . A A . 44 LEU HD12 1 1
2 3487 1 1 44 LEU HD13 H 9.970 1.850 -31.627 1.00 . A A . 44 LEU HD13 1 1
2 3488 1 1 44 LEU HD21 H 6.814 2.206 -34.373 1.00 . A A . 44 LEU HD21 1 1
2 3489 1 1 44 LEU HD22 H 7.412 0.731 -33.640 1.00 . A A . 44 LEU HD22 1 1
2 3490 1 1 44 LEU HD23 H 8.179 1.369 -35.092 1.00 . A A . 44 LEU HD23 1 1
2 3491 1 1 44 LEU HG H 9.220 3.151 -33.939 1.00 . A A . 44 LEU HG 1 1
2 3492 1 1 44 LEU N N 5.659 2.283 -32.084 1.00 . A A . 44 LEU N 1 1
2 3493 1 1 44 LEU O O 7.408 2.481 -29.030 1.00 . A A . 44 LEU O 1 1
2 3494 1 1 45 VAL C C 5.031 3.504 -27.590 1.00 . A A . 45 VAL C 1 1
2 3495 1 1 45 VAL CA C 5.627 4.545 -28.529 1.00 . A A . 45 VAL CA 1 1
2 3496 1 1 45 VAL CB C 4.670 5.738 -28.694 1.00 . A A . 45 VAL CB 1 1
2 3497 1 1 45 VAL CG1 C 4.431 6.437 -27.335 1.00 . A A . 45 VAL CG1 1 1
2 3498 1 1 45 VAL CG2 C 5.279 6.735 -29.688 1.00 . A A . 45 VAL CG2 1 1
2 3499 1 1 45 VAL H H 5.406 4.261 -30.618 1.00 . A A . 45 VAL H 1 1
2 3500 1 1 45 VAL HA H 6.560 4.900 -28.111 1.00 . A A . 45 VAL HA 1 1
2 3501 1 1 45 VAL HB H 3.724 5.383 -29.081 1.00 . A A . 45 VAL HB 1 1
2 3502 1 1 45 VAL HG11 H 5.380 6.716 -26.898 1.00 . A A . 45 VAL HG11 1 1
2 3503 1 1 45 VAL HG12 H 3.909 5.771 -26.664 1.00 . A A . 45 VAL HG12 1 1
2 3504 1 1 45 VAL HG13 H 3.832 7.327 -27.483 1.00 . A A . 45 VAL HG13 1 1
2 3505 1 1 45 VAL HG21 H 6.228 7.083 -29.312 1.00 . A A . 45 VAL HG21 1 1
2 3506 1 1 45 VAL HG22 H 4.610 7.569 -29.806 1.00 . A A . 45 VAL HG22 1 1
2 3507 1 1 45 VAL HG23 H 5.424 6.257 -30.645 1.00 . A A . 45 VAL HG23 1 1
2 3508 1 1 45 VAL N N 5.886 3.932 -29.830 1.00 . A A . 45 VAL N 1 1
2 3509 1 1 45 VAL O O 5.376 3.447 -26.408 1.00 . A A . 45 VAL O 1 1
2 3510 1 1 46 SER C C 4.483 0.795 -26.582 1.00 . A A . 46 SER C 1 1
2 3511 1 1 46 SER CA C 3.458 1.664 -27.311 1.00 . A A . 46 SER CA 1 1
2 3512 1 1 46 SER CB C 2.572 0.786 -28.207 1.00 . A A . 46 SER CB 1 1
2 3513 1 1 46 SER H H 3.860 2.796 -29.058 1.00 . A A . 46 SER H 1 1
2 3514 1 1 46 SER HA H 2.844 2.146 -26.577 1.00 . A A . 46 SER HA 1 1
2 3515 1 1 46 SER HB2 H 3.183 0.259 -28.921 1.00 . A A . 46 SER HB2 1 1
2 3516 1 1 46 SER HB3 H 2.038 0.070 -27.599 1.00 . A A . 46 SER HB3 1 1
2 3517 1 1 46 SER HG H 0.802 1.558 -28.453 1.00 . A A . 46 SER HG 1 1
2 3518 1 1 46 SER N N 4.116 2.691 -28.118 1.00 . A A . 46 SER N 1 1
2 3519 1 1 46 SER O O 4.357 0.553 -25.398 1.00 . A A . 46 SER O 1 1
2 3520 1 1 46 SER OG O 1.646 1.607 -28.908 1.00 . A A . 46 SER OG 1 1
2 3521 1 1 47 CYS C C 7.047 0.137 -25.363 1.00 . A A . 47 CYS C 1 1
2 3522 1 1 47 CYS CA C 6.556 -0.479 -26.684 1.00 . A A . 47 CYS CA 1 1
2 3523 1 1 47 CYS CB C 7.732 -0.611 -27.659 1.00 . A A . 47 CYS CB 1 1
2 3524 1 1 47 CYS H H 5.547 0.596 -28.230 1.00 . A A . 47 CYS H 1 1
2 3525 1 1 47 CYS HA H 6.152 -1.461 -26.487 1.00 . A A . 47 CYS HA 1 1
2 3526 1 1 47 CYS HB2 H 8.151 0.365 -27.854 1.00 . A A . 47 CYS HB2 1 1
2 3527 1 1 47 CYS HB3 H 8.490 -1.251 -27.231 1.00 . A A . 47 CYS HB3 1 1
2 3528 1 1 47 CYS HG H 6.309 -1.772 -29.037 1.00 . A A . 47 CYS HG 1 1
2 3529 1 1 47 CYS N N 5.514 0.360 -27.288 1.00 . A A . 47 CYS N 1 1
2 3530 1 1 47 CYS O O 7.382 -0.579 -24.419 1.00 . A A . 47 CYS O 1 1
2 3531 1 1 47 CYS SG S 7.143 -1.332 -29.212 1.00 . A A . 47 CYS SG 1 1
2 3532 1 1 48 VAL C C 6.280 2.393 -23.130 1.00 . A A . 48 VAL C 1 1
2 3533 1 1 48 VAL CA C 7.467 2.204 -24.098 1.00 . A A . 48 VAL CA 1 1
2 3534 1 1 48 VAL CB C 8.034 3.589 -24.498 1.00 . A A . 48 VAL CB 1 1
2 3535 1 1 48 VAL CG1 C 8.625 4.308 -23.262 1.00 . A A . 48 VAL CG1 1 1
2 3536 1 1 48 VAL CG2 C 9.140 3.408 -25.557 1.00 . A A . 48 VAL CG2 1 1
2 3537 1 1 48 VAL H H 6.764 1.972 -26.091 1.00 . A A . 48 VAL H 1 1
2 3538 1 1 48 VAL HA H 8.245 1.652 -23.593 1.00 . A A . 48 VAL HA 1 1
2 3539 1 1 48 VAL HB H 7.240 4.194 -24.914 1.00 . A A . 48 VAL HB 1 1
2 3540 1 1 48 VAL HG11 H 7.841 4.539 -22.561 1.00 . A A . 48 VAL HG11 1 1
2 3541 1 1 48 VAL HG12 H 9.101 5.228 -23.570 1.00 . A A . 48 VAL HG12 1 1
2 3542 1 1 48 VAL HG13 H 9.358 3.670 -22.786 1.00 . A A . 48 VAL HG13 1 1
2 3543 1 1 48 VAL HG21 H 9.563 4.372 -25.806 1.00 . A A . 48 VAL HG21 1 1
2 3544 1 1 48 VAL HG22 H 8.720 2.965 -26.449 1.00 . A A . 48 VAL HG22 1 1
2 3545 1 1 48 VAL HG23 H 9.916 2.767 -25.167 1.00 . A A . 48 VAL HG23 1 1
2 3546 1 1 48 VAL N N 7.052 1.472 -25.304 1.00 . A A . 48 VAL N 1 1
2 3547 1 1 48 VAL O O 6.479 2.645 -21.941 1.00 . A A . 48 VAL O 1 1
2 3548 1 1 49 LEU C C 2.818 1.400 -23.076 1.00 . A A . 49 LEU C 1 1
2 3549 1 1 49 LEU CA C 3.810 2.542 -22.855 1.00 . A A . 49 LEU CA 1 1
2 3550 1 1 49 LEU CB C 3.183 3.925 -23.265 1.00 . A A . 49 LEU CB 1 1
2 3551 1 1 49 LEU CD1 C 2.320 6.181 -22.489 1.00 . A A . 49 LEU CD1 1 1
2 3552 1 1 49 LEU CD2 C 1.570 4.103 -21.306 1.00 . A A . 49 LEU CD2 1 1
2 3553 1 1 49 LEU CG C 2.751 4.773 -22.034 1.00 . A A . 49 LEU CG 1 1
2 3554 1 1 49 LEU H H 4.968 2.148 -24.622 1.00 . A A . 49 LEU H 1 1
2 3555 1 1 49 LEU HA H 4.063 2.552 -21.800 1.00 . A A . 49 LEU HA 1 1
2 3556 1 1 49 LEU HB2 H 3.921 4.484 -23.826 1.00 . A A . 49 LEU HB2 1 1
2 3557 1 1 49 LEU HB3 H 2.324 3.773 -23.903 1.00 . A A . 49 LEU HB3 1 1
2 3558 1 1 49 LEU HD11 H 3.111 6.640 -23.063 1.00 . A A . 49 LEU HD11 1 1
2 3559 1 1 49 LEU HD12 H 2.120 6.785 -21.621 1.00 . A A . 49 LEU HD12 1 1
2 3560 1 1 49 LEU HD13 H 1.426 6.113 -23.097 1.00 . A A . 49 LEU HD13 1 1
2 3561 1 1 49 LEU HD21 H 1.302 4.697 -20.443 1.00 . A A . 49 LEU HD21 1 1
2 3562 1 1 49 LEU HD22 H 1.850 3.112 -20.986 1.00 . A A . 49 LEU HD22 1 1
2 3563 1 1 49 LEU HD23 H 0.720 4.038 -21.972 1.00 . A A . 49 LEU HD23 1 1
2 3564 1 1 49 LEU HG H 3.587 4.870 -21.354 1.00 . A A . 49 LEU HG 1 1
2 3565 1 1 49 LEU N N 5.044 2.317 -23.661 1.00 . A A . 49 LEU N 1 1
2 3566 1 1 49 LEU O O 1.605 1.605 -23.050 1.00 . A A . 49 LEU O 1 1
2 3567 1 1 50 SER C C 2.703 -1.908 -22.303 1.00 . A A . 50 SER C 1 1
2 3568 1 1 50 SER CA C 2.554 -1.007 -23.510 1.00 . A A . 50 SER CA 1 1
2 3569 1 1 50 SER CB C 3.023 -1.747 -24.787 1.00 . A A . 50 SER CB 1 1
2 3570 1 1 50 SER H H 4.332 0.122 -23.284 1.00 . A A . 50 SER H 1 1
2 3571 1 1 50 SER HA H 1.500 -0.754 -23.620 1.00 . A A . 50 SER HA 1 1
2 3572 1 1 50 SER HB2 H 2.547 -2.710 -24.868 1.00 . A A . 50 SER HB2 1 1
2 3573 1 1 50 SER HB3 H 2.759 -1.168 -25.657 1.00 . A A . 50 SER HB3 1 1
2 3574 1 1 50 SER HG H 4.612 -2.862 -24.874 1.00 . A A . 50 SER HG 1 1
2 3575 1 1 50 SER N N 3.355 0.200 -23.285 1.00 . A A . 50 SER N 1 1
2 3576 1 1 50 SER O O 3.216 -1.504 -21.264 1.00 . A A . 50 SER O 1 1
2 3577 1 1 50 SER OG O 4.429 -1.929 -24.735 1.00 . A A . 50 SER OG 1 1
2 3578 1 1 51 ASP C C 3.747 -4.392 -20.988 1.00 . A A . 51 ASP C 1 1
2 3579 1 1 51 ASP CA C 2.306 -4.120 -21.408 1.00 . A A . 51 ASP CA 1 1
2 3580 1 1 51 ASP CB C 1.661 -5.416 -21.905 1.00 . A A . 51 ASP CB 1 1
2 3581 1 1 51 ASP CG C 0.233 -5.147 -22.371 1.00 . A A . 51 ASP CG 1 1
2 3582 1 1 51 ASP H H 1.868 -3.363 -23.320 1.00 . A A . 51 ASP H 1 1
2 3583 1 1 51 ASP HA H 1.749 -3.761 -20.557 1.00 . A A . 51 ASP HA 1 1
2 3584 1 1 51 ASP HB2 H 2.234 -5.807 -22.734 1.00 . A A . 51 ASP HB2 1 1
2 3585 1 1 51 ASP HB3 H 1.644 -6.142 -21.106 1.00 . A A . 51 ASP HB3 1 1
2 3586 1 1 51 ASP N N 2.252 -3.124 -22.464 1.00 . A A . 51 ASP N 1 1
2 3587 1 1 51 ASP O O 4.009 -4.763 -19.843 1.00 . A A . 51 ASP O 1 1
2 3588 1 1 51 ASP OD1 O -0.422 -4.308 -21.774 1.00 . A A . 51 ASP OD1 1 1
2 3589 1 1 51 ASP OD2 O -0.186 -5.796 -23.315 1.00 . A A . 51 ASP OD2 1 1
2 3590 1 1 52 GLU C C 6.584 -3.530 -20.531 1.00 . A A . 52 GLU C 1 1
2 3591 1 1 52 GLU CA C 6.093 -4.466 -21.632 1.00 . A A . 52 GLU CA 1 1
2 3592 1 1 52 GLU CB C 6.921 -4.239 -22.906 1.00 . A A . 52 GLU CB 1 1
2 3593 1 1 52 GLU CD C 6.807 -6.658 -23.637 1.00 . A A . 52 GLU CD 1 1
2 3594 1 1 52 GLU CG C 6.481 -5.214 -24.020 1.00 . A A . 52 GLU CG 1 1
2 3595 1 1 52 GLU H H 4.431 -3.930 -22.828 1.00 . A A . 52 GLU H 1 1
2 3596 1 1 52 GLU HA H 6.218 -5.486 -21.302 1.00 . A A . 52 GLU HA 1 1
2 3597 1 1 52 GLU HB2 H 6.773 -3.223 -23.245 1.00 . A A . 52 GLU HB2 1 1
2 3598 1 1 52 GLU HB3 H 7.970 -4.394 -22.691 1.00 . A A . 52 GLU HB3 1 1
2 3599 1 1 52 GLU HG2 H 5.416 -5.119 -24.180 1.00 . A A . 52 GLU HG2 1 1
2 3600 1 1 52 GLU HG3 H 7.000 -4.966 -24.936 1.00 . A A . 52 GLU HG3 1 1
2 3601 1 1 52 GLU N N 4.683 -4.219 -21.922 1.00 . A A . 52 GLU N 1 1
2 3602 1 1 52 GLU O O 7.176 -3.977 -19.547 1.00 . A A . 52 GLU O 1 1
2 3603 1 1 52 GLU OE1 O 7.937 -6.902 -23.244 1.00 . A A . 52 GLU OE1 1 1
2 3604 1 1 52 GLU OE2 O 5.922 -7.493 -23.728 1.00 . A A . 52 GLU OE2 1 1
2 3605 1 1 53 PHE C C 5.898 -1.359 -18.429 1.00 . A A . 53 PHE C 1 1
2 3606 1 1 53 PHE CA C 6.737 -1.226 -19.703 1.00 . A A . 53 PHE CA 1 1
2 3607 1 1 53 PHE CB C 6.616 0.217 -20.311 1.00 . A A . 53 PHE CB 1 1
2 3608 1 1 53 PHE CD1 C 8.868 0.175 -21.462 1.00 . A A . 53 PHE CD1 1 1
2 3609 1 1 53 PHE CD2 C 8.416 1.993 -19.921 1.00 . A A . 53 PHE CD2 1 1
2 3610 1 1 53 PHE CE1 C 10.138 0.707 -21.717 1.00 . A A . 53 PHE CE1 1 1
2 3611 1 1 53 PHE CE2 C 9.686 2.524 -20.176 1.00 . A A . 53 PHE CE2 1 1
2 3612 1 1 53 PHE CG C 8.006 0.818 -20.563 1.00 . A A . 53 PHE CG 1 1
2 3613 1 1 53 PHE CZ C 10.546 1.882 -21.074 1.00 . A A . 53 PHE CZ 1 1
2 3614 1 1 53 PHE H H 5.836 -1.925 -21.488 1.00 . A A . 53 PHE H 1 1
2 3615 1 1 53 PHE HA H 7.768 -1.416 -19.434 1.00 . A A . 53 PHE HA 1 1
2 3616 1 1 53 PHE HB2 H 6.095 0.156 -21.258 1.00 . A A . 53 PHE HB2 1 1
2 3617 1 1 53 PHE HB3 H 6.047 0.865 -19.652 1.00 . A A . 53 PHE HB3 1 1
2 3618 1 1 53 PHE HD1 H 8.554 -0.731 -21.961 1.00 . A A . 53 PHE HD1 1 1
2 3619 1 1 53 PHE HD2 H 7.757 2.493 -19.227 1.00 . A A . 53 PHE HD2 1 1
2 3620 1 1 53 PHE HE1 H 10.801 0.211 -22.411 1.00 . A A . 53 PHE HE1 1 1
2 3621 1 1 53 PHE HE2 H 10.002 3.431 -19.680 1.00 . A A . 53 PHE HE2 1 1
2 3622 1 1 53 PHE HZ H 11.526 2.292 -21.271 1.00 . A A . 53 PHE HZ 1 1
2 3623 1 1 53 PHE N N 6.327 -2.229 -20.695 1.00 . A A . 53 PHE N 1 1
2 3624 1 1 53 PHE O O 6.400 -1.134 -17.336 1.00 . A A . 53 PHE O 1 1
2 3625 1 1 54 CYS C C 4.337 -2.727 -16.363 1.00 . A A . 54 CYS C 1 1
2 3626 1 1 54 CYS CA C 3.725 -1.819 -17.423 1.00 . A A . 54 CYS CA 1 1
2 3627 1 1 54 CYS CB C 2.370 -2.386 -17.854 1.00 . A A . 54 CYS CB 1 1
2 3628 1 1 54 CYS H H 4.285 -1.839 -19.489 1.00 . A A . 54 CYS H 1 1
2 3629 1 1 54 CYS HA H 3.565 -0.841 -16.995 1.00 . A A . 54 CYS HA 1 1
2 3630 1 1 54 CYS HB2 H 2.521 -3.340 -18.330 1.00 . A A . 54 CYS HB2 1 1
2 3631 1 1 54 CYS HB3 H 1.728 -2.511 -16.991 1.00 . A A . 54 CYS HB3 1 1
2 3632 1 1 54 CYS HG H 2.259 -0.616 -19.307 1.00 . A A . 54 CYS HG 1 1
2 3633 1 1 54 CYS N N 4.618 -1.696 -18.582 1.00 . A A . 54 CYS N 1 1
2 3634 1 1 54 CYS O O 4.423 -2.357 -15.207 1.00 . A A . 54 CYS O 1 1
2 3635 1 1 54 CYS SG S 1.591 -1.239 -19.013 1.00 . A A . 54 CYS SG 1 1
2 3636 1 1 55 GLN C C 6.802 -4.426 -15.435 1.00 . A A . 55 GLN C 1 1
2 3637 1 1 55 GLN CA C 5.387 -4.866 -15.842 1.00 . A A . 55 GLN CA 1 1
2 3638 1 1 55 GLN CB C 5.444 -6.249 -16.508 1.00 . A A . 55 GLN CB 1 1
2 3639 1 1 55 GLN CD C 3.185 -6.952 -15.622 1.00 . A A . 55 GLN CD 1 1
2 3640 1 1 55 GLN CG C 4.027 -6.734 -16.878 1.00 . A A . 55 GLN CG 1 1
2 3641 1 1 55 GLN H H 4.680 -4.147 -17.720 1.00 . A A . 55 GLN H 1 1
2 3642 1 1 55 GLN HA H 4.786 -4.938 -14.946 1.00 . A A . 55 GLN HA 1 1
2 3643 1 1 55 GLN HB2 H 6.043 -6.180 -17.405 1.00 . A A . 55 GLN HB2 1 1
2 3644 1 1 55 GLN HB3 H 5.898 -6.957 -15.830 1.00 . A A . 55 GLN HB3 1 1
2 3645 1 1 55 GLN HE21 H 1.658 -5.859 -16.271 1.00 . A A . 55 GLN HE21 1 1
2 3646 1 1 55 GLN HE22 H 1.460 -6.539 -14.728 1.00 . A A . 55 GLN HE22 1 1
2 3647 1 1 55 GLN HG2 H 3.546 -5.998 -17.507 1.00 . A A . 55 GLN HG2 1 1
2 3648 1 1 55 GLN HG3 H 4.101 -7.667 -17.419 1.00 . A A . 55 GLN HG3 1 1
2 3649 1 1 55 GLN N N 4.768 -3.910 -16.772 1.00 . A A . 55 GLN N 1 1
2 3650 1 1 55 GLN NE2 N 2.002 -6.406 -15.534 1.00 . A A . 55 GLN NE2 1 1
2 3651 1 1 55 GLN O O 7.177 -4.519 -14.266 1.00 . A A . 55 GLN O 1 1
2 3652 1 1 55 GLN OE1 O 3.624 -7.630 -14.694 1.00 . A A . 55 GLN OE1 1 1
2 3653 1 1 56 GLU C C 9.008 -2.299 -15.295 1.00 . A A . 56 GLU C 1 1
2 3654 1 1 56 GLU CA C 8.972 -3.547 -16.180 1.00 . A A . 56 GLU CA 1 1
2 3655 1 1 56 GLU CB C 9.666 -3.271 -17.549 1.00 . A A . 56 GLU CB 1 1
2 3656 1 1 56 GLU CD C 11.778 -2.315 -16.539 1.00 . A A . 56 GLU CD 1 1
2 3657 1 1 56 GLU CG C 11.205 -3.399 -17.450 1.00 . A A . 56 GLU CG 1 1
2 3658 1 1 56 GLU H H 7.236 -3.939 -17.321 1.00 . A A . 56 GLU H 1 1
2 3659 1 1 56 GLU HA H 9.496 -4.347 -15.669 1.00 . A A . 56 GLU HA 1 1
2 3660 1 1 56 GLU HB2 H 9.304 -3.989 -18.271 1.00 . A A . 56 GLU HB2 1 1
2 3661 1 1 56 GLU HB3 H 9.415 -2.279 -17.895 1.00 . A A . 56 GLU HB3 1 1
2 3662 1 1 56 GLU HG2 H 11.463 -4.371 -17.059 1.00 . A A . 56 GLU HG2 1 1
2 3663 1 1 56 GLU HG3 H 11.634 -3.291 -18.437 1.00 . A A . 56 GLU HG3 1 1
2 3664 1 1 56 GLU N N 7.585 -3.974 -16.413 1.00 . A A . 56 GLU N 1 1
2 3665 1 1 56 GLU O O 9.964 -2.077 -14.551 1.00 . A A . 56 GLU O 1 1
2 3666 1 1 56 GLU OE1 O 11.454 -1.158 -16.750 1.00 . A A . 56 GLU OE1 1 1
2 3667 1 1 56 GLU OE2 O 12.525 -2.661 -15.639 1.00 . A A . 56 GLU OE2 1 1
2 3668 1 1 57 LEU C C 7.908 -0.619 -13.087 1.00 . A A . 57 LEU C 1 1
2 3669 1 1 57 LEU CA C 7.883 -0.263 -14.568 1.00 . A A . 57 LEU CA 1 1
2 3670 1 1 57 LEU CB C 6.586 0.536 -14.926 1.00 . A A . 57 LEU CB 1 1
2 3671 1 1 57 LEU CD1 C 5.496 1.914 -16.775 1.00 . A A . 57 LEU CD1 1 1
2 3672 1 1 57 LEU CD2 C 7.490 2.836 -15.564 1.00 . A A . 57 LEU CD2 1 1
2 3673 1 1 57 LEU CG C 6.831 1.543 -16.104 1.00 . A A . 57 LEU CG 1 1
2 3674 1 1 57 LEU H H 7.204 -1.720 -15.954 1.00 . A A . 57 LEU H 1 1
2 3675 1 1 57 LEU HA H 8.753 0.337 -14.781 1.00 . A A . 57 LEU HA 1 1
2 3676 1 1 57 LEU HB2 H 5.822 -0.174 -15.209 1.00 . A A . 57 LEU HB2 1 1
2 3677 1 1 57 LEU HB3 H 6.225 1.079 -14.062 1.00 . A A . 57 LEU HB3 1 1
2 3678 1 1 57 LEU HD11 H 5.660 2.672 -17.530 1.00 . A A . 57 LEU HD11 1 1
2 3679 1 1 57 LEU HD12 H 4.811 2.291 -16.028 1.00 . A A . 57 LEU HD12 1 1
2 3680 1 1 57 LEU HD13 H 5.076 1.036 -17.236 1.00 . A A . 57 LEU HD13 1 1
2 3681 1 1 57 LEU HD21 H 8.421 2.602 -15.077 1.00 . A A . 57 LEU HD21 1 1
2 3682 1 1 57 LEU HD22 H 6.829 3.307 -14.852 1.00 . A A . 57 LEU HD22 1 1
2 3683 1 1 57 LEU HD23 H 7.676 3.516 -16.382 1.00 . A A . 57 LEU HD23 1 1
2 3684 1 1 57 LEU HG H 7.479 1.091 -16.846 1.00 . A A . 57 LEU HG 1 1
2 3685 1 1 57 LEU N N 7.954 -1.485 -15.373 1.00 . A A . 57 LEU N 1 1
2 3686 1 1 57 LEU O O 8.717 -0.080 -12.332 1.00 . A A . 57 LEU O 1 1
2 3687 1 1 58 ILE C C 8.339 -2.450 -10.810 1.00 . A A . 58 ILE C 1 1
2 3688 1 1 58 ILE CA C 6.976 -1.911 -11.243 1.00 . A A . 58 ILE CA 1 1
2 3689 1 1 58 ILE CB C 5.828 -2.951 -11.003 1.00 . A A . 58 ILE CB 1 1
2 3690 1 1 58 ILE CD1 C 4.200 -1.300 -12.056 1.00 . A A . 58 ILE CD1 1 1
2 3691 1 1 58 ILE CG1 C 4.464 -2.215 -10.855 1.00 . A A . 58 ILE CG1 1 1
2 3692 1 1 58 ILE CG2 C 6.075 -3.793 -9.718 1.00 . A A . 58 ILE CG2 1 1
2 3693 1 1 58 ILE H H 6.357 -1.908 -13.299 1.00 . A A . 58 ILE H 1 1
2 3694 1 1 58 ILE HA H 6.776 -1.033 -10.655 1.00 . A A . 58 ILE HA 1 1
2 3695 1 1 58 ILE HB H 5.776 -3.611 -11.858 1.00 . A A . 58 ILE HB 1 1
2 3696 1 1 58 ILE HD11 H 4.796 -0.406 -11.961 1.00 . A A . 58 ILE HD11 1 1
2 3697 1 1 58 ILE HD12 H 3.154 -1.036 -12.085 1.00 . A A . 58 ILE HD12 1 1
2 3698 1 1 58 ILE HD13 H 4.462 -1.808 -12.962 1.00 . A A . 58 ILE HD13 1 1
2 3699 1 1 58 ILE HG12 H 3.670 -2.944 -10.783 1.00 . A A . 58 ILE HG12 1 1
2 3700 1 1 58 ILE HG13 H 4.478 -1.616 -9.954 1.00 . A A . 58 ILE HG13 1 1
2 3701 1 1 58 ILE HG21 H 6.354 -3.135 -8.908 1.00 . A A . 58 ILE HG21 1 1
2 3702 1 1 58 ILE HG22 H 6.870 -4.504 -9.893 1.00 . A A . 58 ILE HG22 1 1
2 3703 1 1 58 ILE HG23 H 5.177 -4.335 -9.448 1.00 . A A . 58 ILE HG23 1 1
2 3704 1 1 58 ILE N N 7.020 -1.520 -12.664 1.00 . A A . 58 ILE N 1 1
2 3705 1 1 58 ILE O O 8.783 -2.220 -9.685 1.00 . A A . 58 ILE O 1 1
2 3706 1 1 59 GLN C C 11.376 -2.637 -11.390 1.00 . A A . 59 GLN C 1 1
2 3707 1 1 59 GLN CA C 10.308 -3.732 -11.425 1.00 . A A . 59 GLN CA 1 1
2 3708 1 1 59 GLN CB C 10.653 -4.780 -12.501 1.00 . A A . 59 GLN CB 1 1
2 3709 1 1 59 GLN CD C 12.255 -6.600 -13.164 1.00 . A A . 59 GLN CD 1 1
2 3710 1 1 59 GLN CG C 11.942 -5.529 -12.125 1.00 . A A . 59 GLN CG 1 1
2 3711 1 1 59 GLN H H 8.598 -3.293 -12.602 1.00 . A A . 59 GLN H 1 1
2 3712 1 1 59 GLN HA H 10.281 -4.224 -10.458 1.00 . A A . 59 GLN HA 1 1
2 3713 1 1 59 GLN HB2 H 9.838 -5.486 -12.579 1.00 . A A . 59 GLN HB2 1 1
2 3714 1 1 59 GLN HB3 H 10.789 -4.288 -13.452 1.00 . A A . 59 GLN HB3 1 1
2 3715 1 1 59 GLN HE21 H 12.698 -7.976 -11.804 1.00 . A A . 59 GLN HE21 1 1
2 3716 1 1 59 GLN HE22 H 12.825 -8.484 -13.418 1.00 . A A . 59 GLN HE22 1 1
2 3717 1 1 59 GLN HG2 H 12.767 -4.835 -12.079 1.00 . A A . 59 GLN HG2 1 1
2 3718 1 1 59 GLN HG3 H 11.815 -6.000 -11.161 1.00 . A A . 59 GLN HG3 1 1
2 3719 1 1 59 GLN N N 8.993 -3.162 -11.712 1.00 . A A . 59 GLN N 1 1
2 3720 1 1 59 GLN NE2 N 12.624 -7.785 -12.762 1.00 . A A . 59 GLN NE2 1 1
2 3721 1 1 59 GLN O O 12.348 -2.731 -10.642 1.00 . A A . 59 GLN O 1 1
2 3722 1 1 59 GLN OE1 O 12.178 -6.352 -14.367 1.00 . A A . 59 GLN OE1 1 1
2 3723 1 1 60 TYR C C 12.009 0.448 -11.132 1.00 . A A . 60 TYR C 1 1
2 3724 1 1 60 TYR CA C 12.179 -0.515 -12.302 1.00 . A A . 60 TYR CA 1 1
2 3725 1 1 60 TYR CB C 12.015 0.245 -13.631 1.00 . A A . 60 TYR CB 1 1
2 3726 1 1 60 TYR CD1 C 14.404 0.863 -14.201 1.00 . A A . 60 TYR CD1 1 1
2 3727 1 1 60 TYR CD2 C 12.903 2.631 -13.491 1.00 . A A . 60 TYR CD2 1 1
2 3728 1 1 60 TYR CE1 C 15.440 1.796 -14.334 1.00 . A A . 60 TYR CE1 1 1
2 3729 1 1 60 TYR CE2 C 13.939 3.564 -13.625 1.00 . A A . 60 TYR CE2 1 1
2 3730 1 1 60 TYR CG C 13.136 1.281 -13.779 1.00 . A A . 60 TYR CG 1 1
2 3731 1 1 60 TYR CZ C 15.208 3.146 -14.047 1.00 . A A . 60 TYR CZ 1 1
2 3732 1 1 60 TYR H H 10.420 -1.585 -12.813 1.00 . A A . 60 TYR H 1 1
2 3733 1 1 60 TYR HA H 13.184 -0.927 -12.264 1.00 . A A . 60 TYR HA 1 1
2 3734 1 1 60 TYR HB2 H 12.066 -0.464 -14.448 1.00 . A A . 60 TYR HB2 1 1
2 3735 1 1 60 TYR HB3 H 11.049 0.734 -13.653 1.00 . A A . 60 TYR HB3 1 1
2 3736 1 1 60 TYR HD1 H 14.587 -0.179 -14.421 1.00 . A A . 60 TYR HD1 1 1
2 3737 1 1 60 TYR HD2 H 11.927 2.956 -13.164 1.00 . A A . 60 TYR HD2 1 1
2 3738 1 1 60 TYR HE1 H 16.420 1.473 -14.657 1.00 . A A . 60 TYR HE1 1 1
2 3739 1 1 60 TYR HE2 H 13.761 4.605 -13.401 1.00 . A A . 60 TYR HE2 1 1
2 3740 1 1 60 TYR HH H 17.043 3.648 -13.893 1.00 . A A . 60 TYR HH 1 1
2 3741 1 1 60 TYR N N 11.206 -1.608 -12.228 1.00 . A A . 60 TYR N 1 1
2 3742 1 1 60 TYR O O 12.741 1.433 -11.030 1.00 . A A . 60 TYR O 1 1
2 3743 1 1 60 TYR OH O 16.227 4.066 -14.179 1.00 . A A . 60 TYR OH 1 1
2 3744 1 1 61 GLY C C 10.115 2.318 -9.506 1.00 . A A . 61 GLY C 1 1
2 3745 1 1 61 GLY CA C 10.850 1.051 -9.090 1.00 . A A . 61 GLY CA 1 1
2 3746 1 1 61 GLY H H 10.501 -0.636 -10.354 1.00 . A A . 61 GLY H 1 1
2 3747 1 1 61 GLY HA2 H 10.256 0.529 -8.352 1.00 . A A . 61 GLY HA2 1 1
2 3748 1 1 61 GLY HA3 H 11.802 1.319 -8.646 1.00 . A A . 61 GLY HA3 1 1
2 3749 1 1 61 GLY N N 11.052 0.168 -10.240 1.00 . A A . 61 GLY N 1 1
2 3750 1 1 61 GLY O O 10.470 3.409 -9.071 1.00 . A A . 61 GLY O 1 1
2 3751 1 1 62 PHE C C 7.865 4.238 -9.646 1.00 . A A . 62 PHE C 1 1
2 3752 1 1 62 PHE CA C 8.313 3.345 -10.816 1.00 . A A . 62 PHE CA 1 1
2 3753 1 1 62 PHE CB C 7.070 2.814 -11.574 1.00 . A A . 62 PHE CB 1 1
2 3754 1 1 62 PHE CD1 C 6.196 1.441 -9.615 1.00 . A A . 62 PHE CD1 1 1
2 3755 1 1 62 PHE CD2 C 4.702 3.046 -10.651 1.00 . A A . 62 PHE CD2 1 1
2 3756 1 1 62 PHE CE1 C 5.187 1.083 -8.713 1.00 . A A . 62 PHE CE1 1 1
2 3757 1 1 62 PHE CE2 C 3.693 2.689 -9.748 1.00 . A A . 62 PHE CE2 1 1
2 3758 1 1 62 PHE CG C 5.954 2.422 -10.584 1.00 . A A . 62 PHE CG 1 1
2 3759 1 1 62 PHE CZ C 3.935 1.707 -8.780 1.00 . A A . 62 PHE CZ 1 1
2 3760 1 1 62 PHE H H 8.791 1.306 -10.666 1.00 . A A . 62 PHE H 1 1
2 3761 1 1 62 PHE HA H 8.920 3.927 -11.493 1.00 . A A . 62 PHE HA 1 1
2 3762 1 1 62 PHE HB2 H 6.714 3.570 -12.267 1.00 . A A . 62 PHE HB2 1 1
2 3763 1 1 62 PHE HB3 H 7.356 1.943 -12.135 1.00 . A A . 62 PHE HB3 1 1
2 3764 1 1 62 PHE HD1 H 7.158 0.970 -9.549 1.00 . A A . 62 PHE HD1 1 1
2 3765 1 1 62 PHE HD2 H 4.513 3.803 -11.391 1.00 . A A . 62 PHE HD2 1 1
2 3766 1 1 62 PHE HE1 H 5.376 0.326 -7.966 1.00 . A A . 62 PHE HE1 1 1
2 3767 1 1 62 PHE HE2 H 2.730 3.170 -9.800 1.00 . A A . 62 PHE HE2 1 1
2 3768 1 1 62 PHE HZ H 3.161 1.427 -8.086 1.00 . A A . 62 PHE HZ 1 1
2 3769 1 1 62 PHE N N 9.093 2.188 -10.353 1.00 . A A . 62 PHE N 1 1
2 3770 1 1 62 PHE O O 8.173 3.957 -8.490 1.00 . A A . 62 PHE O 1 1
2 3771 1 1 63 VAL C C 5.592 7.160 -9.538 1.00 . A A . 63 VAL C 1 1
2 3772 1 1 63 VAL CA C 6.585 6.182 -8.919 1.00 . A A . 63 VAL CA 1 1
2 3773 1 1 63 VAL CB C 7.766 6.952 -8.271 1.00 . A A . 63 VAL CB 1 1
2 3774 1 1 63 VAL CG1 C 8.398 7.931 -9.292 1.00 . A A . 63 VAL CG1 1 1
2 3775 1 1 63 VAL CG2 C 7.274 7.734 -7.041 1.00 . A A . 63 VAL CG2 1 1
2 3776 1 1 63 VAL H H 6.830 5.446 -10.891 1.00 . A A . 63 VAL H 1 1
2 3777 1 1 63 VAL HA H 6.076 5.597 -8.160 1.00 . A A . 63 VAL HA 1 1
2 3778 1 1 63 VAL HB H 8.516 6.242 -7.958 1.00 . A A . 63 VAL HB 1 1
2 3779 1 1 63 VAL HG11 H 8.484 7.438 -10.247 1.00 . A A . 63 VAL HG11 1 1
2 3780 1 1 63 VAL HG12 H 9.382 8.234 -8.956 1.00 . A A . 63 VAL HG12 1 1
2 3781 1 1 63 VAL HG13 H 7.774 8.808 -9.404 1.00 . A A . 63 VAL HG13 1 1
2 3782 1 1 63 VAL HG21 H 8.113 8.233 -6.575 1.00 . A A . 63 VAL HG21 1 1
2 3783 1 1 63 VAL HG22 H 6.827 7.050 -6.333 1.00 . A A . 63 VAL HG22 1 1
2 3784 1 1 63 VAL HG23 H 6.544 8.465 -7.347 1.00 . A A . 63 VAL HG23 1 1
2 3785 1 1 63 VAL N N 7.092 5.285 -9.954 1.00 . A A . 63 VAL N 1 1
2 3786 1 1 63 VAL O O 4.538 7.441 -8.966 1.00 . A A . 63 VAL O 1 1
2 3787 1 1 64 ARG C C 5.632 8.829 -12.863 1.00 . A A . 64 ARG C 1 1
2 3788 1 1 64 ARG CA C 5.112 8.633 -11.431 1.00 . A A . 64 ARG CA 1 1
2 3789 1 1 64 ARG CB C 5.155 9.991 -10.682 1.00 . A A . 64 ARG CB 1 1
2 3790 1 1 64 ARG CD C 4.233 12.334 -10.583 1.00 . A A . 64 ARG CD 1 1
2 3791 1 1 64 ARG CG C 4.021 10.925 -11.162 1.00 . A A . 64 ARG CG 1 1
2 3792 1 1 64 ARG CZ C 3.357 12.013 -8.316 1.00 . A A . 64 ARG CZ 1 1
2 3793 1 1 64 ARG H H 6.803 7.416 -11.117 1.00 . A A . 64 ARG H 1 1
2 3794 1 1 64 ARG HA H 4.093 8.269 -11.464 1.00 . A A . 64 ARG HA 1 1
2 3795 1 1 64 ARG HB2 H 5.043 9.815 -9.622 1.00 . A A . 64 ARG HB2 1 1
2 3796 1 1 64 ARG HB3 H 6.115 10.468 -10.854 1.00 . A A . 64 ARG HB3 1 1
2 3797 1 1 64 ARG HD2 H 5.132 12.760 -11.007 1.00 . A A . 64 ARG HD2 1 1
2 3798 1 1 64 ARG HD3 H 3.390 12.962 -10.840 1.00 . A A . 64 ARG HD3 1 1
2 3799 1 1 64 ARG HE H 5.265 12.429 -8.730 1.00 . A A . 64 ARG HE 1 1
2 3800 1 1 64 ARG HG2 H 4.019 10.973 -12.242 1.00 . A A . 64 ARG HG2 1 1
2 3801 1 1 64 ARG HG3 H 3.070 10.538 -10.824 1.00 . A A . 64 ARG HG3 1 1
2 3802 1 1 64 ARG HH11 H 2.032 11.836 -9.805 1.00 . A A . 64 ARG HH11 1 1
2 3803 1 1 64 ARG HH12 H 1.399 11.605 -8.209 1.00 . A A . 64 ARG HH12 1 1
2 3804 1 1 64 ARG HH21 H 4.449 12.131 -6.642 1.00 . A A . 64 ARG HH21 1 1
2 3805 1 1 64 ARG HH22 H 2.770 11.773 -6.418 1.00 . A A . 64 ARG HH22 1 1
2 3806 1 1 64 ARG N N 5.953 7.680 -10.719 1.00 . A A . 64 ARG N 1 1
2 3807 1 1 64 ARG NE N 4.381 12.272 -9.123 1.00 . A A . 64 ARG NE 1 1
2 3808 1 1 64 ARG NH1 N 2.170 11.802 -8.815 1.00 . A A . 64 ARG NH1 1 1
2 3809 1 1 64 ARG NH2 N 3.539 11.969 -7.025 1.00 . A A . 64 ARG NH2 1 1
2 3810 1 1 64 ARG O O 6.642 9.495 -13.070 1.00 . A A . 64 ARG O 1 1
2 3811 1 1 65 LEU C C 4.683 9.668 -15.818 1.00 . A A . 65 LEU C 1 1
2 3812 1 1 65 LEU CA C 5.311 8.395 -15.258 1.00 . A A . 65 LEU CA 1 1
2 3813 1 1 65 LEU CB C 4.793 7.175 -16.052 1.00 . A A . 65 LEU CB 1 1
2 3814 1 1 65 LEU CD1 C 6.676 7.299 -17.789 1.00 . A A . 65 LEU CD1 1 1
2 3815 1 1 65 LEU CD2 C 4.541 6.048 -18.291 1.00 . A A . 65 LEU CD2 1 1
2 3816 1 1 65 LEU CG C 5.141 7.269 -17.569 1.00 . A A . 65 LEU CG 1 1
2 3817 1 1 65 LEU H H 4.148 7.742 -13.624 1.00 . A A . 65 LEU H 1 1
2 3818 1 1 65 LEU HA H 6.388 8.450 -15.344 1.00 . A A . 65 LEU HA 1 1
2 3819 1 1 65 LEU HB2 H 5.238 6.279 -15.648 1.00 . A A . 65 LEU HB2 1 1
2 3820 1 1 65 LEU HB3 H 3.718 7.113 -15.938 1.00 . A A . 65 LEU HB3 1 1
2 3821 1 1 65 LEU HD11 H 7.161 6.610 -17.112 1.00 . A A . 65 LEU HD11 1 1
2 3822 1 1 65 LEU HD12 H 7.043 8.296 -17.612 1.00 . A A . 65 LEU HD12 1 1
2 3823 1 1 65 LEU HD13 H 6.917 7.022 -18.809 1.00 . A A . 65 LEU HD13 1 1
2 3824 1 1 65 LEU HD21 H 4.765 6.111 -19.347 1.00 . A A . 65 LEU HD21 1 1
2 3825 1 1 65 LEU HD22 H 3.469 6.036 -18.153 1.00 . A A . 65 LEU HD22 1 1
2 3826 1 1 65 LEU HD23 H 4.969 5.146 -17.885 1.00 . A A . 65 LEU HD23 1 1
2 3827 1 1 65 LEU HG H 4.708 8.166 -17.989 1.00 . A A . 65 LEU HG 1 1
2 3828 1 1 65 LEU N N 4.932 8.261 -13.846 1.00 . A A . 65 LEU N 1 1
2 3829 1 1 65 LEU O O 3.515 9.937 -15.573 1.00 . A A . 65 LEU O 1 1
2 3830 1 1 66 ILE C C 5.407 11.712 -18.660 1.00 . A A . 66 ILE C 1 1
2 3831 1 1 66 ILE CA C 4.978 11.679 -17.201 1.00 . A A . 66 ILE CA 1 1
2 3832 1 1 66 ILE CB C 5.525 12.924 -16.451 1.00 . A A . 66 ILE CB 1 1
2 3833 1 1 66 ILE CD1 C 6.372 12.187 -14.140 1.00 . A A . 66 ILE CD1 1 1
2 3834 1 1 66 ILE CG1 C 5.196 12.816 -14.910 1.00 . A A . 66 ILE CG1 1 1
2 3835 1 1 66 ILE CG2 C 4.876 14.200 -17.044 1.00 . A A . 66 ILE CG2 1 1
2 3836 1 1 66 ILE H H 6.388 10.142 -16.732 1.00 . A A . 66 ILE H 1 1
2 3837 1 1 66 ILE HA H 3.892 11.703 -17.171 1.00 . A A . 66 ILE HA 1 1
2 3838 1 1 66 ILE HB H 6.600 12.988 -16.598 1.00 . A A . 66 ILE HB 1 1
2 3839 1 1 66 ILE HD11 H 6.736 11.318 -14.662 1.00 . A A . 66 ILE HD11 1 1
2 3840 1 1 66 ILE HD12 H 6.050 11.903 -13.153 1.00 . A A . 66 ILE HD12 1 1
2 3841 1 1 66 ILE HD13 H 7.163 12.908 -14.059 1.00 . A A . 66 ILE HD13 1 1
2 3842 1 1 66 ILE HG12 H 5.013 13.802 -14.496 1.00 . A A . 66 ILE HG12 1 1
2 3843 1 1 66 ILE HG13 H 4.311 12.211 -14.756 1.00 . A A . 66 ILE HG13 1 1
2 3844 1 1 66 ILE HG21 H 3.801 14.127 -16.971 1.00 . A A . 66 ILE HG21 1 1
2 3845 1 1 66 ILE HG22 H 5.159 14.314 -18.081 1.00 . A A . 66 ILE HG22 1 1
2 3846 1 1 66 ILE HG23 H 5.212 15.062 -16.488 1.00 . A A . 66 ILE HG23 1 1
2 3847 1 1 66 ILE N N 5.466 10.437 -16.578 1.00 . A A . 66 ILE N 1 1
2 3848 1 1 66 ILE O O 6.553 11.391 -18.973 1.00 . A A . 66 ILE O 1 1
2 3849 1 1 67 ILE C C 4.174 13.466 -21.568 1.00 . A A . 67 ILE C 1 1
2 3850 1 1 67 ILE CA C 4.803 12.203 -20.991 1.00 . A A . 67 ILE CA 1 1
2 3851 1 1 67 ILE CB C 4.302 10.944 -21.737 1.00 . A A . 67 ILE CB 1 1
2 3852 1 1 67 ILE CD1 C 4.407 9.675 -23.930 1.00 . A A . 67 ILE CD1 1 1
2 3853 1 1 67 ILE CG1 C 4.749 10.994 -23.224 1.00 . A A . 67 ILE CG1 1 1
2 3854 1 1 67 ILE CG2 C 2.762 10.850 -21.663 1.00 . A A . 67 ILE CG2 1 1
2 3855 1 1 67 ILE H H 3.586 12.359 -19.247 1.00 . A A . 67 ILE H 1 1
2 3856 1 1 67 ILE HA H 5.871 12.275 -21.121 1.00 . A A . 67 ILE HA 1 1
2 3857 1 1 67 ILE HB H 4.736 10.070 -21.263 1.00 . A A . 67 ILE HB 1 1
2 3858 1 1 67 ILE HD11 H 4.858 8.849 -23.397 1.00 . A A . 67 ILE HD11 1 1
2 3859 1 1 67 ILE HD12 H 4.790 9.701 -24.939 1.00 . A A . 67 ILE HD12 1 1
2 3860 1 1 67 ILE HD13 H 3.335 9.542 -23.958 1.00 . A A . 67 ILE HD13 1 1
2 3861 1 1 67 ILE HG12 H 4.243 11.804 -23.728 1.00 . A A . 67 ILE HG12 1 1
2 3862 1 1 67 ILE HG13 H 5.818 11.153 -23.278 1.00 . A A . 67 ILE HG13 1 1
2 3863 1 1 67 ILE HG21 H 2.322 11.629 -22.271 1.00 . A A . 67 ILE HG21 1 1
2 3864 1 1 67 ILE HG22 H 2.435 10.964 -20.639 1.00 . A A . 67 ILE HG22 1 1
2 3865 1 1 67 ILE HG23 H 2.443 9.888 -22.034 1.00 . A A . 67 ILE HG23 1 1
2 3866 1 1 67 ILE N N 4.490 12.111 -19.557 1.00 . A A . 67 ILE N 1 1
2 3867 1 1 67 ILE O O 3.066 13.841 -21.195 1.00 . A A . 67 ILE O 1 1
2 3868 1 1 68 GLN C C 4.834 15.391 -24.570 1.00 . A A . 68 GLN C 1 1
2 3869 1 1 68 GLN CA C 4.393 15.357 -23.114 1.00 . A A . 68 GLN CA 1 1
2 3870 1 1 68 GLN CB C 4.928 16.596 -22.364 1.00 . A A . 68 GLN CB 1 1
2 3871 1 1 68 GLN CD C 4.800 19.103 -22.172 1.00 . A A . 68 GLN CD 1 1
2 3872 1 1 68 GLN CG C 4.299 17.882 -22.932 1.00 . A A . 68 GLN CG 1 1
2 3873 1 1 68 GLN H H 5.772 13.777 -22.736 1.00 . A A . 68 GLN H 1 1
2 3874 1 1 68 GLN HA H 3.307 15.374 -23.091 1.00 . A A . 68 GLN HA 1 1
2 3875 1 1 68 GLN HB2 H 4.674 16.509 -21.316 1.00 . A A . 68 GLN HB2 1 1
2 3876 1 1 68 GLN HB3 H 6.003 16.648 -22.465 1.00 . A A . 68 GLN HB3 1 1
2 3877 1 1 68 GLN HE21 H 2.991 19.900 -21.980 1.00 . A A . 68 GLN HE21 1 1
2 3878 1 1 68 GLN HE22 H 4.256 20.798 -21.292 1.00 . A A . 68 GLN HE22 1 1
2 3879 1 1 68 GLN HG2 H 4.564 17.993 -23.971 1.00 . A A . 68 GLN HG2 1 1
2 3880 1 1 68 GLN HG3 H 3.224 17.825 -22.843 1.00 . A A . 68 GLN HG3 1 1
2 3881 1 1 68 GLN N N 4.889 14.126 -22.480 1.00 . A A . 68 GLN N 1 1
2 3882 1 1 68 GLN NE2 N 3.945 20.009 -21.781 1.00 . A A . 68 GLN NE2 1 1
2 3883 1 1 68 GLN O O 5.889 14.865 -24.926 1.00 . A A . 68 GLN O 1 1
2 3884 1 1 68 GLN OE1 O 5.999 19.240 -21.932 1.00 . A A . 68 GLN OE1 1 1
2 3885 1 1 69 PHE C C 3.438 17.240 -27.444 1.00 . A A . 69 PHE C 1 1
2 3886 1 1 69 PHE CA C 4.303 16.143 -26.827 1.00 . A A . 69 PHE CA 1 1
2 3887 1 1 69 PHE CB C 4.034 14.805 -27.529 1.00 . A A . 69 PHE CB 1 1
2 3888 1 1 69 PHE CD1 C 2.270 13.627 -26.138 1.00 . A A . 69 PHE CD1 1 1
2 3889 1 1 69 PHE CD2 C 1.581 14.713 -28.194 1.00 . A A . 69 PHE CD2 1 1
2 3890 1 1 69 PHE CE1 C 0.948 13.227 -25.906 1.00 . A A . 69 PHE CE1 1 1
2 3891 1 1 69 PHE CE2 C 0.259 14.313 -27.963 1.00 . A A . 69 PHE CE2 1 1
2 3892 1 1 69 PHE CG C 2.586 14.370 -27.281 1.00 . A A . 69 PHE CG 1 1
2 3893 1 1 69 PHE CZ C -0.058 13.569 -26.818 1.00 . A A . 69 PHE CZ 1 1
2 3894 1 1 69 PHE H H 3.192 16.420 -25.049 1.00 . A A . 69 PHE H 1 1
2 3895 1 1 69 PHE HA H 5.349 16.406 -26.962 1.00 . A A . 69 PHE HA 1 1
2 3896 1 1 69 PHE HB2 H 4.211 14.922 -28.593 1.00 . A A . 69 PHE HB2 1 1
2 3897 1 1 69 PHE HB3 H 4.712 14.056 -27.140 1.00 . A A . 69 PHE HB3 1 1
2 3898 1 1 69 PHE HD1 H 3.044 13.363 -25.431 1.00 . A A . 69 PHE HD1 1 1
2 3899 1 1 69 PHE HD2 H 1.822 15.287 -29.075 1.00 . A A . 69 PHE HD2 1 1
2 3900 1 1 69 PHE HE1 H 0.705 12.648 -25.031 1.00 . A A . 69 PHE HE1 1 1
2 3901 1 1 69 PHE HE2 H -0.518 14.576 -28.666 1.00 . A A . 69 PHE HE2 1 1
2 3902 1 1 69 PHE HZ H -1.077 13.260 -26.639 1.00 . A A . 69 PHE HZ 1 1
2 3903 1 1 69 PHE N N 4.014 16.021 -25.404 1.00 . A A . 69 PHE N 1 1
2 3904 1 1 69 PHE O O 2.214 17.223 -27.321 1.00 . A A . 69 PHE O 1 1
2 3905 1 1 70 GLY C C 3.026 18.904 -30.197 1.00 . A A . 70 GLY C 1 1
2 3906 1 1 70 GLY CA C 3.384 19.294 -28.772 1.00 . A A . 70 GLY CA 1 1
2 3907 1 1 70 GLY H H 5.062 18.139 -28.182 1.00 . A A . 70 GLY H 1 1
2 3908 1 1 70 GLY HA2 H 2.478 19.544 -28.231 1.00 . A A . 70 GLY HA2 1 1
2 3909 1 1 70 GLY HA3 H 4.031 20.156 -28.798 1.00 . A A . 70 GLY HA3 1 1
2 3910 1 1 70 GLY N N 4.085 18.188 -28.117 1.00 . A A . 70 GLY N 1 1
2 3911 1 1 70 GLY O O 3.191 17.749 -30.581 1.00 . A A . 70 GLY O 1 1
2 3912 1 1 71 ARG C C 1.133 18.510 -32.484 1.00 . A A . 71 ARG C 1 1
2 3913 1 1 71 ARG CA C 2.167 19.650 -32.371 1.00 . A A . 71 ARG CA 1 1
2 3914 1 1 71 ARG CB C 3.426 19.321 -33.224 1.00 . A A . 71 ARG CB 1 1
2 3915 1 1 71 ARG CD C 4.685 21.309 -32.228 1.00 . A A . 71 ARG CD 1 1
2 3916 1 1 71 ARG CG C 4.250 20.593 -33.530 1.00 . A A . 71 ARG CG 1 1
2 3917 1 1 71 ARG CZ C 3.670 22.713 -30.508 1.00 . A A . 71 ARG CZ 1 1
2 3918 1 1 71 ARG H H 2.450 20.777 -30.593 1.00 . A A . 71 ARG H 1 1
2 3919 1 1 71 ARG HA H 1.716 20.559 -32.750 1.00 . A A . 71 ARG HA 1 1
2 3920 1 1 71 ARG HB2 H 4.049 18.627 -32.688 1.00 . A A . 71 ARG HB2 1 1
2 3921 1 1 71 ARG HB3 H 3.127 18.869 -34.165 1.00 . A A . 71 ARG HB3 1 1
2 3922 1 1 71 ARG HD2 H 5.024 20.582 -31.501 1.00 . A A . 71 ARG HD2 1 1
2 3923 1 1 71 ARG HD3 H 5.500 21.989 -32.447 1.00 . A A . 71 ARG HD3 1 1
2 3924 1 1 71 ARG HE H 2.724 22.122 -32.168 1.00 . A A . 71 ARG HE 1 1
2 3925 1 1 71 ARG HG2 H 5.128 20.311 -34.100 1.00 . A A . 71 ARG HG2 1 1
2 3926 1 1 71 ARG HG3 H 3.648 21.268 -34.121 1.00 . A A . 71 ARG HG3 1 1
2 3927 1 1 71 ARG HH11 H 5.553 22.121 -30.176 1.00 . A A . 71 ARG HH11 1 1
2 3928 1 1 71 ARG HH12 H 4.859 23.131 -28.953 1.00 . A A . 71 ARG HH12 1 1
2 3929 1 1 71 ARG HH21 H 1.810 23.451 -30.574 1.00 . A A . 71 ARG HH21 1 1
2 3930 1 1 71 ARG HH22 H 2.739 23.885 -29.178 1.00 . A A . 71 ARG HH22 1 1
2 3931 1 1 71 ARG N N 2.547 19.876 -30.971 1.00 . A A . 71 ARG N 1 1
2 3932 1 1 71 ARG NE N 3.566 22.074 -31.669 1.00 . A A . 71 ARG NE 1 1
2 3933 1 1 71 ARG NH1 N 4.781 22.650 -29.825 1.00 . A A . 71 ARG NH1 1 1
2 3934 1 1 71 ARG NH2 N 2.661 23.404 -30.051 1.00 . A A . 71 ARG NH2 1 1
2 3935 1 1 71 ARG O O 1.406 17.361 -32.139 1.00 . A A . 71 ARG O 1 1
2 3936 1 1 72 ASN C C -0.661 16.766 -34.142 1.00 . A A . 72 ASN C 1 1
2 3937 1 1 72 ASN CA C -1.112 17.856 -33.172 1.00 . A A . 72 ASN CA 1 1
2 3938 1 1 72 ASN CB C -2.378 18.551 -33.698 1.00 . A A . 72 ASN CB 1 1
2 3939 1 1 72 ASN CG C -2.068 19.294 -34.995 1.00 . A A . 72 ASN CG 1 1
2 3940 1 1 72 ASN H H -0.207 19.769 -33.268 1.00 . A A . 72 ASN H 1 1
2 3941 1 1 72 ASN HA H -1.334 17.398 -32.221 1.00 . A A . 72 ASN HA 1 1
2 3942 1 1 72 ASN HB2 H -3.148 17.816 -33.880 1.00 . A A . 72 ASN HB2 1 1
2 3943 1 1 72 ASN HB3 H -2.728 19.261 -32.960 1.00 . A A . 72 ASN HB3 1 1
2 3944 1 1 72 ASN HD21 H -2.803 21.023 -34.354 1.00 . A A . 72 ASN HD21 1 1
2 3945 1 1 72 ASN HD22 H -2.175 21.042 -35.931 1.00 . A A . 72 ASN HD22 1 1
2 3946 1 1 72 ASN N N -0.049 18.842 -32.995 1.00 . A A . 72 ASN N 1 1
2 3947 1 1 72 ASN ND2 N -2.375 20.558 -35.103 1.00 . A A . 72 ASN ND2 1 1
2 3948 1 1 72 ASN O O -1.209 15.663 -34.151 1.00 . A A . 72 ASN O 1 1
2 3949 1 1 72 ASN OD1 O -1.540 18.704 -35.938 1.00 . A A . 72 ASN OD1 1 1
2 3950 1 1 73 TYR C C 1.332 14.845 -35.219 1.00 . A A . 73 TYR C 1 1
2 3951 1 1 73 TYR CA C 0.885 16.130 -35.923 1.00 . A A . 73 TYR CA 1 1
2 3952 1 1 73 TYR CB C 2.069 16.749 -36.689 1.00 . A A . 73 TYR CB 1 1
2 3953 1 1 73 TYR CD1 C 1.845 16.017 -39.107 1.00 . A A . 73 TYR CD1 1 1
2 3954 1 1 73 TYR CD2 C 3.406 14.826 -37.681 1.00 . A A . 73 TYR CD2 1 1
2 3955 1 1 73 TYR CE1 C 2.186 15.180 -40.177 1.00 . A A . 73 TYR CE1 1 1
2 3956 1 1 73 TYR CE2 C 3.746 13.991 -38.752 1.00 . A A . 73 TYR CE2 1 1
2 3957 1 1 73 TYR CG C 2.455 15.838 -37.859 1.00 . A A . 73 TYR CG 1 1
2 3958 1 1 73 TYR CZ C 3.137 14.168 -40.000 1.00 . A A . 73 TYR CZ 1 1
2 3959 1 1 73 TYR H H 0.746 17.977 -34.890 1.00 . A A . 73 TYR H 1 1
2 3960 1 1 73 TYR HA H 0.097 15.885 -36.623 1.00 . A A . 73 TYR HA 1 1
2 3961 1 1 73 TYR HB2 H 1.778 17.726 -37.061 1.00 . A A . 73 TYR HB2 1 1
2 3962 1 1 73 TYR HB3 H 2.914 16.869 -36.021 1.00 . A A . 73 TYR HB3 1 1
2 3963 1 1 73 TYR HD1 H 1.111 16.797 -39.245 1.00 . A A . 73 TYR HD1 1 1
2 3964 1 1 73 TYR HD2 H 3.873 14.685 -36.721 1.00 . A A . 73 TYR HD2 1 1
2 3965 1 1 73 TYR HE1 H 1.716 15.316 -41.140 1.00 . A A . 73 TYR HE1 1 1
2 3966 1 1 73 TYR HE2 H 4.479 13.210 -38.615 1.00 . A A . 73 TYR HE2 1 1
2 3967 1 1 73 TYR HH H 2.782 12.688 -41.149 1.00 . A A . 73 TYR HH 1 1
2 3968 1 1 73 TYR N N 0.350 17.084 -34.951 1.00 . A A . 73 TYR N 1 1
2 3969 1 1 73 TYR O O 1.548 13.815 -35.858 1.00 . A A . 73 TYR O 1 1
2 3970 1 1 73 TYR OH O 3.475 13.346 -41.054 1.00 . A A . 73 TYR OH 1 1
2 3971 1 1 74 SER C C 0.879 12.608 -33.230 1.00 . A A . 74 SER C 1 1
2 3972 1 1 74 SER CA C 1.869 13.768 -33.090 1.00 . A A . 74 SER CA 1 1
2 3973 1 1 74 SER CB C 1.968 14.186 -31.618 1.00 . A A . 74 SER CB 1 1
2 3974 1 1 74 SER H H 1.265 15.768 -33.445 1.00 . A A . 74 SER H 1 1
2 3975 1 1 74 SER HA H 2.840 13.437 -33.423 1.00 . A A . 74 SER HA 1 1
2 3976 1 1 74 SER HB2 H 0.992 14.464 -31.252 1.00 . A A . 74 SER HB2 1 1
2 3977 1 1 74 SER HB3 H 2.348 13.359 -31.030 1.00 . A A . 74 SER HB3 1 1
2 3978 1 1 74 SER HG H 2.597 15.793 -30.719 1.00 . A A . 74 SER HG 1 1
2 3979 1 1 74 SER N N 1.459 14.920 -33.895 1.00 . A A . 74 SER N 1 1
2 3980 1 1 74 SER O O 1.023 11.583 -32.565 1.00 . A A . 74 SER O 1 1
2 3981 1 1 74 SER OG O 2.838 15.303 -31.508 1.00 . A A . 74 SER OG 1 1
2 3982 1 1 75 SER C C -1.938 11.519 -33.038 1.00 . A A . 75 SER C 1 1
2 3983 1 1 75 SER CA C -1.142 11.766 -34.317 1.00 . A A . 75 SER CA 1 1
2 3984 1 1 75 SER CB C -0.495 10.455 -34.817 1.00 . A A . 75 SER CB 1 1
2 3985 1 1 75 SER H H -0.191 13.625 -34.578 1.00 . A A . 75 SER H 1 1
2 3986 1 1 75 SER HA H -1.816 12.135 -35.079 1.00 . A A . 75 SER HA 1 1
2 3987 1 1 75 SER HB2 H -0.029 9.927 -34.000 1.00 . A A . 75 SER HB2 1 1
2 3988 1 1 75 SER HB3 H -1.254 9.818 -35.260 1.00 . A A . 75 SER HB3 1 1
2 3989 1 1 75 SER HG H 1.339 10.839 -35.332 1.00 . A A . 75 SER HG 1 1
2 3990 1 1 75 SER N N -0.126 12.784 -34.090 1.00 . A A . 75 SER N 1 1
2 3991 1 1 75 SER O O -1.377 11.481 -31.942 1.00 . A A . 75 SER O 1 1
2 3992 1 1 75 SER OG O 0.495 10.767 -35.786 1.00 . A A . 75 SER OG 1 1
2 3993 1 1 76 GLU C C -3.772 9.767 -31.412 1.00 . A A . 76 GLU C 1 1
2 3994 1 1 76 GLU CA C -4.117 11.117 -32.041 1.00 . A A . 76 GLU CA 1 1
2 3995 1 1 76 GLU CB C -5.583 11.121 -32.493 1.00 . A A . 76 GLU CB 1 1
2 3996 1 1 76 GLU CD C -7.399 12.503 -33.574 1.00 . A A . 76 GLU CD 1 1
2 3997 1 1 76 GLU CG C -5.951 12.500 -33.073 1.00 . A A . 76 GLU CG 1 1
2 3998 1 1 76 GLU H H -3.640 11.398 -34.085 1.00 . A A . 76 GLU H 1 1
2 3999 1 1 76 GLU HA H -3.971 11.900 -31.307 1.00 . A A . 76 GLU HA 1 1
2 4000 1 1 76 GLU HB2 H -5.729 10.361 -33.247 1.00 . A A . 76 GLU HB2 1 1
2 4001 1 1 76 GLU HB3 H -6.223 10.913 -31.646 1.00 . A A . 76 GLU HB3 1 1
2 4002 1 1 76 GLU HG2 H -5.837 13.253 -32.306 1.00 . A A . 76 GLU HG2 1 1
2 4003 1 1 76 GLU HG3 H -5.290 12.731 -33.898 1.00 . A A . 76 GLU HG3 1 1
2 4004 1 1 76 GLU N N -3.249 11.357 -33.187 1.00 . A A . 76 GLU N 1 1
2 4005 1 1 76 GLU O O -3.543 8.784 -32.118 1.00 . A A . 76 GLU O 1 1
2 4006 1 1 76 GLU OE1 O -8.056 11.484 -33.437 1.00 . A A . 76 GLU OE1 1 1
2 4007 1 1 76 GLU OE2 O -7.826 13.528 -34.079 1.00 . A A . 76 GLU OE2 1 1
2 4008 1 1 77 PHE C C -4.495 7.461 -29.634 1.00 . A A . 77 PHE C 1 1
2 4009 1 1 77 PHE CA C -3.393 8.497 -29.367 1.00 . A A . 77 PHE CA 1 1
2 4010 1 1 77 PHE CB C -3.255 8.799 -27.842 1.00 . A A . 77 PHE CB 1 1
2 4011 1 1 77 PHE CD1 C -1.271 10.325 -28.306 1.00 . A A . 77 PHE CD1 1 1
2 4012 1 1 77 PHE CD2 C -1.159 8.853 -26.383 1.00 . A A . 77 PHE CD2 1 1
2 4013 1 1 77 PHE CE1 C 0.005 10.817 -28.004 1.00 . A A . 77 PHE CE1 1 1
2 4014 1 1 77 PHE CE2 C 0.117 9.344 -26.080 1.00 . A A . 77 PHE CE2 1 1
2 4015 1 1 77 PHE CG C -1.853 9.343 -27.495 1.00 . A A . 77 PHE CG 1 1
2 4016 1 1 77 PHE CZ C 0.700 10.326 -26.891 1.00 . A A . 77 PHE CZ 1 1
2 4017 1 1 77 PHE H H -3.902 10.546 -29.574 1.00 . A A . 77 PHE H 1 1
2 4018 1 1 77 PHE HA H -2.453 8.103 -29.743 1.00 . A A . 77 PHE HA 1 1
2 4019 1 1 77 PHE HB2 H -3.986 9.541 -27.575 1.00 . A A . 77 PHE HB2 1 1
2 4020 1 1 77 PHE HB3 H -3.450 7.896 -27.273 1.00 . A A . 77 PHE HB3 1 1
2 4021 1 1 77 PHE HD1 H -1.791 10.714 -29.158 1.00 . A A . 77 PHE HD1 1 1
2 4022 1 1 77 PHE HD2 H -1.610 8.104 -25.748 1.00 . A A . 77 PHE HD2 1 1
2 4023 1 1 77 PHE HE1 H 0.454 11.573 -28.630 1.00 . A A . 77 PHE HE1 1 1
2 4024 1 1 77 PHE HE2 H 0.652 8.969 -25.220 1.00 . A A . 77 PHE HE2 1 1
2 4025 1 1 77 PHE HZ H 1.684 10.702 -26.659 1.00 . A A . 77 PHE HZ 1 1
2 4026 1 1 77 PHE N N -3.722 9.728 -30.083 1.00 . A A . 77 PHE N 1 1
2 4027 1 1 77 PHE O O -4.439 6.735 -30.626 1.00 . A A . 77 PHE O 1 1
2 4028 1 1 78 GLU C C -6.109 5.044 -29.161 1.00 . A A . 78 GLU C 1 1
2 4029 1 1 78 GLU CA C -6.619 6.467 -28.899 1.00 . A A . 78 GLU CA 1 1
2 4030 1 1 78 GLU CB C -7.549 6.925 -30.059 1.00 . A A . 78 GLU CB 1 1
2 4031 1 1 78 GLU CD C -9.734 6.861 -28.752 1.00 . A A . 78 GLU CD 1 1
2 4032 1 1 78 GLU CG C -8.958 6.270 -29.937 1.00 . A A . 78 GLU CG 1 1
2 4033 1 1 78 GLU H H -5.485 8.015 -27.980 1.00 . A A . 78 GLU H 1 1
2 4034 1 1 78 GLU HA H -7.176 6.464 -27.973 1.00 . A A . 78 GLU HA 1 1
2 4035 1 1 78 GLU HB2 H -7.648 8.002 -30.027 1.00 . A A . 78 GLU HB2 1 1
2 4036 1 1 78 GLU HB3 H -7.108 6.651 -31.009 1.00 . A A . 78 GLU HB3 1 1
2 4037 1 1 78 GLU HG2 H -9.518 6.449 -30.846 1.00 . A A . 78 GLU HG2 1 1
2 4038 1 1 78 GLU HG3 H -8.852 5.205 -29.795 1.00 . A A . 78 GLU HG3 1 1
2 4039 1 1 78 GLU N N -5.496 7.407 -28.749 1.00 . A A . 78 GLU N 1 1
2 4040 1 1 78 GLU O O -6.588 4.354 -30.061 1.00 . A A . 78 GLU O 1 1
2 4041 1 1 78 GLU OE1 O -9.262 7.838 -28.196 1.00 . A A . 78 GLU OE1 1 1
2 4042 1 1 78 GLU OE2 O -10.787 6.335 -28.430 1.00 . A A . 78 GLU OE2 1 1
2 4043 1 1 79 HIS C C -3.855 2.838 -27.251 1.00 . A A . 79 HIS C 1 1
2 4044 1 1 79 HIS CA C -4.529 3.290 -28.543 1.00 . A A . 79 HIS CA 1 1
2 4045 1 1 79 HIS CB C -3.485 3.324 -29.687 1.00 . A A . 79 HIS CB 1 1
2 4046 1 1 79 HIS CD2 C -5.072 2.644 -31.667 1.00 . A A . 79 HIS CD2 1 1
2 4047 1 1 79 HIS CE1 C -4.754 4.364 -32.947 1.00 . A A . 79 HIS CE1 1 1
2 4048 1 1 79 HIS CG C -4.176 3.461 -31.020 1.00 . A A . 79 HIS CG 1 1
2 4049 1 1 79 HIS H H -4.765 5.222 -27.692 1.00 . A A . 79 HIS H 1 1
2 4050 1 1 79 HIS HA H -5.302 2.569 -28.786 1.00 . A A . 79 HIS HA 1 1
2 4051 1 1 79 HIS HB2 H -2.826 4.165 -29.542 1.00 . A A . 79 HIS HB2 1 1
2 4052 1 1 79 HIS HB3 H -2.903 2.409 -29.687 1.00 . A A . 79 HIS HB3 1 1
2 4053 1 1 79 HIS HD1 H -3.401 5.318 -31.685 1.00 . A A . 79 HIS HD1 1 1
2 4054 1 1 79 HIS HD2 H -5.435 1.699 -31.290 1.00 . A A . 79 HIS HD2 1 1
2 4055 1 1 79 HIS HE1 H -4.807 5.053 -33.776 1.00 . A A . 79 HIS HE1 1 1
2 4056 1 1 79 HIS HE2 H -6.054 2.853 -33.549 1.00 . A A . 79 HIS HE2 1 1
2 4057 1 1 79 HIS N N -5.118 4.622 -28.380 1.00 . A A . 79 HIS N 1 1
2 4058 1 1 79 HIS ND1 N -3.989 4.552 -31.856 1.00 . A A . 79 HIS ND1 1 1
2 4059 1 1 79 HIS NE2 N -5.435 3.217 -32.882 1.00 . A A . 79 HIS NE2 1 1
2 4060 1 1 79 HIS O O -4.131 1.755 -26.752 1.00 . A A . 79 HIS O 1 1
2 4061 1 1 80 LEU C C -3.167 3.168 -24.332 1.00 . A A . 80 LEU C 1 1
2 4062 1 1 80 LEU CA C -2.225 3.306 -25.515 1.00 . A A . 80 LEU CA 1 1
2 4063 1 1 80 LEU CB C -1.179 4.402 -25.224 1.00 . A A . 80 LEU CB 1 1
2 4064 1 1 80 LEU CD1 C 0.724 5.761 -26.157 1.00 . A A . 80 LEU CD1 1 1
2 4065 1 1 80 LEU CD2 C 0.321 3.419 -27.039 1.00 . A A . 80 LEU CD2 1 1
2 4066 1 1 80 LEU CG C -0.346 4.710 -26.495 1.00 . A A . 80 LEU CG 1 1
2 4067 1 1 80 LEU H H -2.766 4.507 -27.172 1.00 . A A . 80 LEU H 1 1
2 4068 1 1 80 LEU HA H -1.720 2.362 -25.660 1.00 . A A . 80 LEU HA 1 1
2 4069 1 1 80 LEU HB2 H -1.679 5.309 -24.906 1.00 . A A . 80 LEU HB2 1 1
2 4070 1 1 80 LEU HB3 H -0.516 4.067 -24.437 1.00 . A A . 80 LEU HB3 1 1
2 4071 1 1 80 LEU HD11 H 1.432 5.344 -25.467 1.00 . A A . 80 LEU HD11 1 1
2 4072 1 1 80 LEU HD12 H 0.258 6.621 -25.710 1.00 . A A . 80 LEU HD12 1 1
2 4073 1 1 80 LEU HD13 H 1.234 6.055 -27.062 1.00 . A A . 80 LEU HD13 1 1
2 4074 1 1 80 LEU HD21 H 0.623 2.789 -26.216 1.00 . A A . 80 LEU HD21 1 1
2 4075 1 1 80 LEU HD22 H 1.187 3.663 -27.643 1.00 . A A . 80 LEU HD22 1 1
2 4076 1 1 80 LEU HD23 H -0.393 2.885 -27.649 1.00 . A A . 80 LEU HD23 1 1
2 4077 1 1 80 LEU HG H -0.998 5.121 -27.255 1.00 . A A . 80 LEU HG 1 1
2 4078 1 1 80 LEU N N -2.956 3.658 -26.729 1.00 . A A . 80 LEU N 1 1
2 4079 1 1 80 LEU O O -3.114 2.189 -23.588 1.00 . A A . 80 LEU O 1 1
2 4080 1 1 81 VAL C C -6.066 3.109 -23.310 1.00 . A A . 81 VAL C 1 1
2 4081 1 1 81 VAL CA C -4.984 4.172 -23.071 1.00 . A A . 81 VAL CA 1 1
2 4082 1 1 81 VAL CB C -5.603 5.575 -22.962 1.00 . A A . 81 VAL CB 1 1
2 4083 1 1 81 VAL CG1 C -6.525 5.648 -21.737 1.00 . A A . 81 VAL CG1 1 1
2 4084 1 1 81 VAL CG2 C -4.476 6.629 -22.828 1.00 . A A . 81 VAL CG2 1 1
2 4085 1 1 81 VAL H H -4.007 4.917 -24.792 1.00 . A A . 81 VAL H 1 1
2 4086 1 1 81 VAL HA H -4.470 3.947 -22.141 1.00 . A A . 81 VAL HA 1 1
2 4087 1 1 81 VAL HB H -6.180 5.780 -23.854 1.00 . A A . 81 VAL HB 1 1
2 4088 1 1 81 VAL HG11 H -7.300 4.901 -21.807 1.00 . A A . 81 VAL HG11 1 1
2 4089 1 1 81 VAL HG12 H -6.975 6.622 -21.693 1.00 . A A . 81 VAL HG12 1 1
2 4090 1 1 81 VAL HG13 H -5.941 5.480 -20.845 1.00 . A A . 81 VAL HG13 1 1
2 4091 1 1 81 VAL HG21 H -4.912 7.615 -22.709 1.00 . A A . 81 VAL HG21 1 1
2 4092 1 1 81 VAL HG22 H -3.855 6.620 -23.715 1.00 . A A . 81 VAL HG22 1 1
2 4093 1 1 81 VAL HG23 H -3.865 6.404 -21.963 1.00 . A A . 81 VAL HG23 1 1
2 4094 1 1 81 VAL N N -4.021 4.164 -24.164 1.00 . A A . 81 VAL N 1 1
2 4095 1 1 81 VAL O O -6.457 2.387 -22.393 1.00 . A A . 81 VAL O 1 1
2 4096 1 1 82 GLN C C -7.134 0.637 -24.747 1.00 . A A . 82 GLN C 1 1
2 4097 1 1 82 GLN CA C -7.611 2.087 -24.915 1.00 . A A . 82 GLN CA 1 1
2 4098 1 1 82 GLN CB C -8.035 2.323 -26.379 1.00 . A A . 82 GLN CB 1 1
2 4099 1 1 82 GLN CD C -9.798 4.021 -25.758 1.00 . A A . 82 GLN CD 1 1
2 4100 1 1 82 GLN CG C -8.534 3.768 -26.577 1.00 . A A . 82 GLN CG 1 1
2 4101 1 1 82 GLN H H -6.209 3.657 -25.225 1.00 . A A . 82 GLN H 1 1
2 4102 1 1 82 GLN HA H -8.465 2.241 -24.273 1.00 . A A . 82 GLN HA 1 1
2 4103 1 1 82 GLN HB2 H -7.185 2.150 -27.024 1.00 . A A . 82 GLN HB2 1 1
2 4104 1 1 82 GLN HB3 H -8.825 1.633 -26.640 1.00 . A A . 82 GLN HB3 1 1
2 4105 1 1 82 GLN HE21 H -9.157 5.752 -25.026 1.00 . A A . 82 GLN HE21 1 1
2 4106 1 1 82 GLN HE22 H -10.702 5.274 -24.510 1.00 . A A . 82 GLN HE22 1 1
2 4107 1 1 82 GLN HG2 H -7.764 4.459 -26.267 1.00 . A A . 82 GLN HG2 1 1
2 4108 1 1 82 GLN HG3 H -8.753 3.929 -27.623 1.00 . A A . 82 GLN HG3 1 1
2 4109 1 1 82 GLN N N -6.555 3.042 -24.547 1.00 . A A . 82 GLN N 1 1
2 4110 1 1 82 GLN NE2 N -9.893 5.105 -25.038 1.00 . A A . 82 GLN NE2 1 1
2 4111 1 1 82 GLN O O -7.924 -0.252 -24.428 1.00 . A A . 82 GLN O 1 1
2 4112 1 1 82 GLN OE1 O -10.714 3.199 -25.761 1.00 . A A . 82 GLN OE1 1 1
2 4113 1 1 83 GLU C C -5.193 -1.342 -23.339 1.00 . A A . 83 GLU C 1 1
2 4114 1 1 83 GLU CA C -5.242 -0.929 -24.816 1.00 . A A . 83 GLU CA 1 1
2 4115 1 1 83 GLU CB C -3.807 -0.924 -25.425 1.00 . A A . 83 GLU CB 1 1
2 4116 1 1 83 GLU CD C -4.185 -2.595 -27.286 1.00 . A A . 83 GLU CD 1 1
2 4117 1 1 83 GLU CG C -3.852 -1.137 -26.965 1.00 . A A . 83 GLU CG 1 1
2 4118 1 1 83 GLU H H -5.273 1.180 -25.189 1.00 . A A . 83 GLU H 1 1
2 4119 1 1 83 GLU HA H -5.854 -1.651 -25.346 1.00 . A A . 83 GLU HA 1 1
2 4120 1 1 83 GLU HB2 H -3.349 0.033 -25.209 1.00 . A A . 83 GLU HB2 1 1
2 4121 1 1 83 GLU HB3 H -3.200 -1.705 -24.974 1.00 . A A . 83 GLU HB3 1 1
2 4122 1 1 83 GLU HG2 H -4.606 -0.499 -27.401 1.00 . A A . 83 GLU HG2 1 1
2 4123 1 1 83 GLU HG3 H -2.887 -0.890 -27.393 1.00 . A A . 83 GLU HG3 1 1
2 4124 1 1 83 GLU N N -5.837 0.414 -24.956 1.00 . A A . 83 GLU N 1 1
2 4125 1 1 83 GLU O O -5.504 -2.479 -22.988 1.00 . A A . 83 GLU O 1 1
2 4126 1 1 83 GLU OE1 O -3.472 -3.456 -26.798 1.00 . A A . 83 GLU OE1 1 1
2 4127 1 1 83 GLU OE2 O -5.150 -2.828 -27.994 1.00 . A A . 83 GLU OE2 1 1
2 4128 1 1 84 ARG C C -5.847 -0.075 -20.308 1.00 . A A . 84 ARG C 1 1
2 4129 1 1 84 ARG CA C -4.641 -0.630 -21.048 1.00 . A A . 84 ARG CA 1 1
2 4130 1 1 84 ARG CB C -3.350 0.054 -20.536 1.00 . A A . 84 ARG CB 1 1
2 4131 1 1 84 ARG CD C -1.481 -1.661 -20.134 1.00 . A A . 84 ARG CD 1 1
2 4132 1 1 84 ARG CG C -2.070 -0.638 -21.130 1.00 . A A . 84 ARG CG 1 1
2 4133 1 1 84 ARG CZ C -2.278 -3.533 -18.773 1.00 . A A . 84 ARG CZ 1 1
2 4134 1 1 84 ARG H H -4.525 0.471 -22.852 1.00 . A A . 84 ARG H 1 1
2 4135 1 1 84 ARG HA H -4.573 -1.689 -20.840 1.00 . A A . 84 ARG HA 1 1
2 4136 1 1 84 ARG HB2 H -3.375 1.097 -20.835 1.00 . A A . 84 ARG HB2 1 1
2 4137 1 1 84 ARG HB3 H -3.320 0.003 -19.454 1.00 . A A . 84 ARG HB3 1 1
2 4138 1 1 84 ARG HD2 H -0.613 -2.128 -20.575 1.00 . A A . 84 ARG HD2 1 1
2 4139 1 1 84 ARG HD3 H -1.183 -1.139 -19.233 1.00 . A A . 84 ARG HD3 1 1
2 4140 1 1 84 ARG HE H -3.263 -2.801 -20.345 1.00 . A A . 84 ARG HE 1 1
2 4141 1 1 84 ARG HG2 H -2.311 -1.145 -22.057 1.00 . A A . 84 ARG HG2 1 1
2 4142 1 1 84 ARG HG3 H -1.315 0.113 -21.337 1.00 . A A . 84 ARG HG3 1 1
2 4143 1 1 84 ARG HH11 H -0.537 -2.714 -18.223 1.00 . A A . 84 ARG HH11 1 1
2 4144 1 1 84 ARG HH12 H -1.078 -4.044 -17.253 1.00 . A A . 84 ARG HH12 1 1
2 4145 1 1 84 ARG HH21 H -3.978 -4.544 -19.088 1.00 . A A . 84 ARG HH21 1 1
2 4146 1 1 84 ARG HH22 H -3.027 -5.080 -17.744 1.00 . A A . 84 ARG HH22 1 1
2 4147 1 1 84 ARG N N -4.774 -0.407 -22.493 1.00 . A A . 84 ARG N 1 1
2 4148 1 1 84 ARG NE N -2.462 -2.704 -19.795 1.00 . A A . 84 ARG NE 1 1
2 4149 1 1 84 ARG NH1 N -1.215 -3.423 -18.025 1.00 . A A . 84 ARG NH1 1 1
2 4150 1 1 84 ARG NH2 N -3.162 -4.458 -18.516 1.00 . A A . 84 ARG NH2 1 1
2 4151 1 1 84 ARG O O -5.706 0.304 -19.146 1.00 . A A . 84 ARG O 1 1
2 4152 1 1 85 GLY C C -8.019 1.345 -19.169 1.00 . A A . 85 GLY C 1 1
2 4153 1 1 85 GLY CA C -8.298 0.426 -20.341 1.00 . A A . 85 GLY CA 1 1
2 4154 1 1 85 GLY H H -7.109 -0.472 -21.847 1.00 . A A . 85 GLY H 1 1
2 4155 1 1 85 GLY HA2 H -8.868 0.969 -21.082 1.00 . A A . 85 GLY HA2 1 1
2 4156 1 1 85 GLY HA3 H -8.879 -0.418 -19.998 1.00 . A A . 85 GLY HA3 1 1
2 4157 1 1 85 GLY N N -7.040 -0.063 -20.962 1.00 . A A . 85 GLY N 1 1
2 4158 1 1 85 GLY O O -8.198 0.970 -18.010 1.00 . A A . 85 GLY O 1 1
2 4159 1 1 86 GLY C C -8.542 4.247 -18.032 1.00 . A A . 86 GLY C 1 1
2 4160 1 1 86 GLY CA C -7.277 3.535 -18.456 1.00 . A A . 86 GLY CA 1 1
2 4161 1 1 86 GLY H H -7.517 2.800 -20.434 1.00 . A A . 86 GLY H 1 1
2 4162 1 1 86 GLY HA2 H -6.836 3.042 -17.597 1.00 . A A . 86 GLY HA2 1 1
2 4163 1 1 86 GLY HA3 H -6.579 4.255 -18.845 1.00 . A A . 86 GLY HA3 1 1
2 4164 1 1 86 GLY N N -7.584 2.553 -19.484 1.00 . A A . 86 GLY N 1 1
2 4165 1 1 86 GLY O O -9.623 3.947 -18.538 1.00 . A A . 86 GLY O 1 1
2 4166 1 1 87 GLN C C -9.164 7.429 -16.461 1.00 . A A . 87 GLN C 1 1
2 4167 1 1 87 GLN CA C -9.556 5.964 -16.605 1.00 . A A . 87 GLN CA 1 1
2 4168 1 1 87 GLN CB C -10.007 5.399 -15.241 1.00 . A A . 87 GLN CB 1 1
2 4169 1 1 87 GLN CD C -12.475 5.615 -15.724 1.00 . A A . 87 GLN CD 1 1
2 4170 1 1 87 GLN CG C -11.340 6.040 -14.792 1.00 . A A . 87 GLN CG 1 1
2 4171 1 1 87 GLN H H -7.515 5.385 -16.745 1.00 . A A . 87 GLN H 1 1
2 4172 1 1 87 GLN HA H -10.375 5.900 -17.311 1.00 . A A . 87 GLN HA 1 1
2 4173 1 1 87 GLN HB2 H -10.132 4.328 -15.327 1.00 . A A . 87 GLN HB2 1 1
2 4174 1 1 87 GLN HB3 H -9.246 5.600 -14.496 1.00 . A A . 87 GLN HB3 1 1
2 4175 1 1 87 GLN HE21 H -12.013 3.688 -15.621 1.00 . A A . 87 GLN HE21 1 1
2 4176 1 1 87 GLN HE22 H -13.346 4.063 -16.603 1.00 . A A . 87 GLN HE22 1 1
2 4177 1 1 87 GLN HG2 H -11.572 5.715 -13.787 1.00 . A A . 87 GLN HG2 1 1
2 4178 1 1 87 GLN HG3 H -11.252 7.117 -14.802 1.00 . A A . 87 GLN HG3 1 1
2 4179 1 1 87 GLN N N -8.407 5.194 -17.102 1.00 . A A . 87 GLN N 1 1
2 4180 1 1 87 GLN NE2 N -12.624 4.350 -16.005 1.00 . A A . 87 GLN NE2 1 1
2 4181 1 1 87 GLN O O -8.094 7.742 -15.953 1.00 . A A . 87 GLN O 1 1
2 4182 1 1 87 GLN OE1 O -13.227 6.453 -16.224 1.00 . A A . 87 GLN OE1 1 1
2 4183 1 1 88 ARG C C -9.422 10.148 -15.386 1.00 . A A . 88 ARG C 1 1
2 4184 1 1 88 ARG CA C -9.764 9.752 -16.823 1.00 . A A . 88 ARG CA 1 1
2 4185 1 1 88 ARG CB C -10.982 10.547 -17.329 1.00 . A A . 88 ARG CB 1 1
2 4186 1 1 88 ARG CD C -11.838 12.824 -17.987 1.00 . A A . 88 ARG CD 1 1
2 4187 1 1 88 ARG CG C -10.613 12.029 -17.519 1.00 . A A . 88 ARG CG 1 1
2 4188 1 1 88 ARG CZ C -10.791 14.520 -19.409 1.00 . A A . 88 ARG CZ 1 1
2 4189 1 1 88 ARG H H -10.883 8.020 -17.301 1.00 . A A . 88 ARG H 1 1
2 4190 1 1 88 ARG HA H -8.920 9.964 -17.451 1.00 . A A . 88 ARG HA 1 1
2 4191 1 1 88 ARG HB2 H -11.299 10.135 -18.277 1.00 . A A . 88 ARG HB2 1 1
2 4192 1 1 88 ARG HB3 H -11.792 10.464 -16.617 1.00 . A A . 88 ARG HB3 1 1
2 4193 1 1 88 ARG HD2 H -12.266 12.359 -18.867 1.00 . A A . 88 ARG HD2 1 1
2 4194 1 1 88 ARG HD3 H -12.575 12.833 -17.196 1.00 . A A . 88 ARG HD3 1 1
2 4195 1 1 88 ARG HE H -11.685 14.914 -17.669 1.00 . A A . 88 ARG HE 1 1
2 4196 1 1 88 ARG HG2 H -10.258 12.439 -16.586 1.00 . A A . 88 ARG HG2 1 1
2 4197 1 1 88 ARG HG3 H -9.833 12.109 -18.262 1.00 . A A . 88 ARG HG3 1 1
2 4198 1 1 88 ARG HH11 H -10.701 12.633 -20.076 1.00 . A A . 88 ARG HH11 1 1
2 4199 1 1 88 ARG HH12 H -9.964 13.824 -21.096 1.00 . A A . 88 ARG HH12 1 1
2 4200 1 1 88 ARG HH21 H -10.729 16.476 -18.997 1.00 . A A . 88 ARG HH21 1 1
2 4201 1 1 88 ARG HH22 H -9.980 16.001 -20.484 1.00 . A A . 88 ARG HH22 1 1
2 4202 1 1 88 ARG N N -10.041 8.325 -16.905 1.00 . A A . 88 ARG N 1 1
2 4203 1 1 88 ARG NE N -11.448 14.203 -18.298 1.00 . A A . 88 ARG NE 1 1
2 4204 1 1 88 ARG NH1 N -10.460 13.587 -20.260 1.00 . A A . 88 ARG NH1 1 1
2 4205 1 1 88 ARG NH2 N -10.476 15.764 -19.649 1.00 . A A . 88 ARG NH2 1 1
2 4206 1 1 88 ARG O O -9.918 9.537 -14.439 1.00 . A A . 88 ARG O 1 1
2 4207 1 1 89 GLU C C -8.848 13.014 -13.620 1.00 . A A . 89 GLU C 1 1
2 4208 1 1 89 GLU CA C -8.163 11.673 -13.903 1.00 . A A . 89 GLU CA 1 1
2 4209 1 1 89 GLU CB C -6.598 11.802 -13.849 1.00 . A A . 89 GLU CB 1 1
2 4210 1 1 89 GLU CD C -6.627 11.869 -11.323 1.00 . A A . 89 GLU CD 1 1
2 4211 1 1 89 GLU CG C -6.039 11.181 -12.552 1.00 . A A . 89 GLU CG 1 1
2 4212 1 1 89 GLU H H -8.233 11.633 -16.043 1.00 . A A . 89 GLU H 1 1
2 4213 1 1 89 GLU HA H -8.492 10.974 -13.137 1.00 . A A . 89 GLU HA 1 1
2 4214 1 1 89 GLU HB2 H -6.174 11.274 -14.691 1.00 . A A . 89 GLU HB2 1 1
2 4215 1 1 89 GLU HB3 H -6.292 12.839 -13.908 1.00 . A A . 89 GLU HB3 1 1
2 4216 1 1 89 GLU HG2 H -6.297 10.135 -12.526 1.00 . A A . 89 GLU HG2 1 1
2 4217 1 1 89 GLU HG3 H -4.964 11.283 -12.541 1.00 . A A . 89 GLU HG3 1 1
2 4218 1 1 89 GLU N N -8.577 11.178 -15.235 1.00 . A A . 89 GLU N 1 1
2 4219 1 1 89 GLU O O -9.914 13.293 -14.166 1.00 . A A . 89 GLU O 1 1
2 4220 1 1 89 GLU OE1 O -6.235 12.992 -11.049 1.00 . A A . 89 GLU OE1 1 1
2 4221 1 1 89 GLU OE2 O -7.463 11.262 -10.674 1.00 . A A . 89 GLU OE2 1 1
2 4222 1 1 90 SER C C -10.248 15.017 -11.940 1.00 . A A . 90 SER C 1 1
2 4223 1 1 90 SER CA C -8.785 15.134 -12.380 1.00 . A A . 90 SER CA 1 1
2 4224 1 1 90 SER CB C -8.658 16.113 -13.557 1.00 . A A . 90 SER CB 1 1
2 4225 1 1 90 SER H H -7.395 13.540 -12.344 1.00 . A A . 90 SER H 1 1
2 4226 1 1 90 SER HA H -8.212 15.522 -11.551 1.00 . A A . 90 SER HA 1 1
2 4227 1 1 90 SER HB2 H -9.045 17.077 -13.272 1.00 . A A . 90 SER HB2 1 1
2 4228 1 1 90 SER HB3 H -7.614 16.217 -13.827 1.00 . A A . 90 SER HB3 1 1
2 4229 1 1 90 SER HG H -8.926 15.875 -15.469 1.00 . A A . 90 SER HG 1 1
2 4230 1 1 90 SER N N -8.236 13.828 -12.750 1.00 . A A . 90 SER N 1 1
2 4231 1 1 90 SER O O -10.950 16.019 -11.811 1.00 . A A . 90 SER O 1 1
2 4232 1 1 90 SER OG O -9.395 15.623 -14.668 1.00 . A A . 90 SER OG 1 1
2 4233 1 1 91 GLN C C -13.068 14.128 -12.263 1.00 . A A . 91 GLN C 1 1
2 4234 1 1 91 GLN CA C -12.067 13.516 -11.283 1.00 . A A . 91 GLN CA 1 1
2 4235 1 1 91 GLN CB C -12.309 14.057 -9.859 1.00 . A A . 91 GLN CB 1 1
2 4236 1 1 91 GLN CD C -9.901 13.876 -9.083 1.00 . A A . 91 GLN CD 1 1
2 4237 1 1 91 GLN CG C -11.333 13.395 -8.855 1.00 . A A . 91 GLN CG 1 1
2 4238 1 1 91 GLN H H -10.083 13.024 -11.834 1.00 . A A . 91 GLN H 1 1
2 4239 1 1 91 GLN HA H -12.219 12.448 -11.272 1.00 . A A . 91 GLN HA 1 1
2 4240 1 1 91 GLN HB2 H -12.170 15.129 -9.851 1.00 . A A . 91 GLN HB2 1 1
2 4241 1 1 91 GLN HB3 H -13.326 13.831 -9.565 1.00 . A A . 91 GLN HB3 1 1
2 4242 1 1 91 GLN HE21 H -9.120 12.052 -9.009 1.00 . A A . 91 GLN HE21 1 1
2 4243 1 1 91 GLN HE22 H -8.008 13.307 -9.267 1.00 . A A . 91 GLN HE22 1 1
2 4244 1 1 91 GLN HG2 H -11.628 13.651 -7.848 1.00 . A A . 91 GLN HG2 1 1
2 4245 1 1 91 GLN HG3 H -11.369 12.319 -8.968 1.00 . A A . 91 GLN HG3 1 1
2 4246 1 1 91 GLN N N -10.694 13.780 -11.710 1.00 . A A . 91 GLN N 1 1
2 4247 1 1 91 GLN NE2 N -8.929 13.007 -9.123 1.00 . A A . 91 GLN NE2 1 1
2 4248 1 1 91 GLN O O -14.264 14.191 -11.987 1.00 . A A . 91 GLN O 1 1
2 4249 1 1 91 GLN OE1 O -9.665 15.075 -9.233 1.00 . A A . 91 GLN OE1 1 1
2 4250 1 1 92 LYS C C -14.262 14.077 -15.123 1.00 . A A . 92 LYS C 1 1
2 4251 1 1 92 LYS CA C -13.404 15.158 -14.461 1.00 . A A . 92 LYS CA 1 1
2 4252 1 1 92 LYS CB C -12.528 15.876 -15.518 1.00 . A A . 92 LYS CB 1 1
2 4253 1 1 92 LYS CD C -11.082 17.883 -15.992 1.00 . A A . 92 LYS CD 1 1
2 4254 1 1 92 LYS CE C -10.528 19.191 -15.419 1.00 . A A . 92 LYS CE 1 1
2 4255 1 1 92 LYS CG C -11.950 17.179 -14.939 1.00 . A A . 92 LYS CG 1 1
2 4256 1 1 92 LYS H H -11.596 14.475 -13.578 1.00 . A A . 92 LYS H 1 1
2 4257 1 1 92 LYS HA H -14.073 15.882 -14.007 1.00 . A A . 92 LYS HA 1 1
2 4258 1 1 92 LYS HB2 H -11.715 15.226 -15.806 1.00 . A A . 92 LYS HB2 1 1
2 4259 1 1 92 LYS HB3 H -13.123 16.114 -16.392 1.00 . A A . 92 LYS HB3 1 1
2 4260 1 1 92 LYS HD2 H -10.264 17.240 -16.279 1.00 . A A . 92 LYS HD2 1 1
2 4261 1 1 92 LYS HD3 H -11.683 18.104 -16.863 1.00 . A A . 92 LYS HD3 1 1
2 4262 1 1 92 LYS HE2 H -11.348 19.841 -15.148 1.00 . A A . 92 LYS HE2 1 1
2 4263 1 1 92 LYS HE3 H -9.933 18.980 -14.544 1.00 . A A . 92 LYS HE3 1 1
2 4264 1 1 92 LYS HG2 H -12.764 17.832 -14.655 1.00 . A A . 92 LYS HG2 1 1
2 4265 1 1 92 LYS HG3 H -11.354 16.955 -14.070 1.00 . A A . 92 LYS HG3 1 1
2 4266 1 1 92 LYS HZ1 H -9.085 20.571 -15.990 1.00 . A A . 92 LYS HZ1 1 1
2 4267 1 1 92 LYS HZ2 H -10.297 20.314 -17.153 1.00 . A A . 92 LYS HZ2 1 1
2 4268 1 1 92 LYS HZ3 H -9.083 19.148 -16.911 1.00 . A A . 92 LYS HZ3 1 1
2 4269 1 1 92 LYS N N -12.560 14.564 -13.420 1.00 . A A . 92 LYS N 1 1
2 4270 1 1 92 LYS NZ N -9.685 19.857 -16.446 1.00 . A A . 92 LYS NZ 1 1
2 4271 1 1 92 LYS O O -14.040 12.880 -14.926 1.00 . A A . 92 LYS O 1 1
2 4272 1 1 93 ILE C C -15.412 12.600 -17.454 1.00 . A A . 93 ILE C 1 1
2 4273 1 1 93 ILE CA C -16.181 13.605 -16.556 1.00 . A A . 93 ILE CA 1 1
2 4274 1 1 93 ILE CB C -17.219 14.428 -17.388 1.00 . A A . 93 ILE CB 1 1
2 4275 1 1 93 ILE CD1 C -17.608 13.385 -19.761 1.00 . A A . 93 ILE CD1 1 1
2 4276 1 1 93 ILE CG1 C -18.107 13.477 -18.297 1.00 . A A . 93 ILE CG1 1 1
2 4277 1 1 93 ILE CG2 C -16.511 15.527 -18.225 1.00 . A A . 93 ILE CG2 1 1
2 4278 1 1 93 ILE H H -15.396 15.484 -15.986 1.00 . A A . 93 ILE H 1 1
2 4279 1 1 93 ILE HA H -16.709 13.078 -15.786 1.00 . A A . 93 ILE HA 1 1
2 4280 1 1 93 ILE HB H -17.875 14.943 -16.681 1.00 . A A . 93 ILE HB 1 1
2 4281 1 1 93 ILE HD11 H -18.096 12.561 -20.256 1.00 . A A . 93 ILE HD11 1 1
2 4282 1 1 93 ILE HD12 H -16.543 13.230 -19.790 1.00 . A A . 93 ILE HD12 1 1
2 4283 1 1 93 ILE HD13 H -17.845 14.301 -20.274 1.00 . A A . 93 ILE HD13 1 1
2 4284 1 1 93 ILE HG12 H -18.122 12.481 -17.879 1.00 . A A . 93 ILE HG12 1 1
2 4285 1 1 93 ILE HG13 H -19.125 13.849 -18.310 1.00 . A A . 93 ILE HG13 1 1
2 4286 1 1 93 ILE HG21 H -17.248 16.039 -18.828 1.00 . A A . 93 ILE HG21 1 1
2 4287 1 1 93 ILE HG22 H -15.770 15.088 -18.867 1.00 . A A . 93 ILE HG22 1 1
2 4288 1 1 93 ILE HG23 H -16.031 16.243 -17.570 1.00 . A A . 93 ILE HG23 1 1
2 4289 1 1 93 ILE N N -15.262 14.519 -15.889 1.00 . A A . 93 ILE N 1 1
2 4290 1 1 93 ILE O O -14.687 13.024 -18.358 1.00 . A A . 93 ILE O 1 1
2 4291 1 1 94 PRO C C -15.318 10.364 -19.575 1.00 . A A . 94 PRO C 1 1
2 4292 1 1 94 PRO CA C -14.787 10.318 -18.132 1.00 . A A . 94 PRO CA 1 1
2 4293 1 1 94 PRO CB C -15.023 8.945 -17.446 1.00 . A A . 94 PRO CB 1 1
2 4294 1 1 94 PRO CD C -16.324 10.568 -16.220 1.00 . A A . 94 PRO CD 1 1
2 4295 1 1 94 PRO CG C -16.329 9.113 -16.723 1.00 . A A . 94 PRO CG 1 1
2 4296 1 1 94 PRO HA H -13.731 10.554 -18.126 1.00 . A A . 94 PRO HA 1 1
2 4297 1 1 94 PRO HB2 H -15.082 8.143 -18.177 1.00 . A A . 94 PRO HB2 1 1
2 4298 1 1 94 PRO HB3 H -14.230 8.738 -16.733 1.00 . A A . 94 PRO HB3 1 1
2 4299 1 1 94 PRO HD2 H -17.341 10.939 -16.163 1.00 . A A . 94 PRO HD2 1 1
2 4300 1 1 94 PRO HD3 H -15.834 10.644 -15.259 1.00 . A A . 94 PRO HD3 1 1
2 4301 1 1 94 PRO HG2 H -17.160 8.953 -17.408 1.00 . A A . 94 PRO HG2 1 1
2 4302 1 1 94 PRO HG3 H -16.406 8.429 -15.885 1.00 . A A . 94 PRO HG3 1 1
2 4303 1 1 94 PRO N N -15.527 11.286 -17.257 1.00 . A A . 94 PRO N 1 1
2 4304 1 1 94 PRO O O -16.435 9.929 -19.846 1.00 . A A . 94 PRO O 1 1
2 4305 1 1 95 ILE C C -14.529 9.727 -22.656 1.00 . A A . 95 ILE C 1 1
2 4306 1 1 95 ILE CA C -14.870 11.020 -21.915 1.00 . A A . 95 ILE CA 1 1
2 4307 1 1 95 ILE CB C -14.115 12.211 -22.574 1.00 . A A . 95 ILE CB 1 1
2 4308 1 1 95 ILE CD1 C -11.817 13.089 -23.220 1.00 . A A . 95 ILE CD1 1 1
2 4309 1 1 95 ILE CG1 C -12.581 12.069 -22.357 1.00 . A A . 95 ILE CG1 1 1
2 4310 1 1 95 ILE CG2 C -14.596 13.541 -21.965 1.00 . A A . 95 ILE CG2 1 1
2 4311 1 1 95 ILE H H -13.623 11.235 -20.201 1.00 . A A . 95 ILE H 1 1
2 4312 1 1 95 ILE HA H -15.938 11.192 -22.004 1.00 . A A . 95 ILE HA 1 1
2 4313 1 1 95 ILE HB H -14.333 12.220 -23.637 1.00 . A A . 95 ILE HB 1 1
2 4314 1 1 95 ILE HD11 H -12.071 12.944 -24.260 1.00 . A A . 95 ILE HD11 1 1
2 4315 1 1 95 ILE HD12 H -10.752 12.945 -23.092 1.00 . A A . 95 ILE HD12 1 1
2 4316 1 1 95 ILE HD13 H -12.085 14.092 -22.920 1.00 . A A . 95 ILE HD13 1 1
2 4317 1 1 95 ILE HG12 H -12.344 12.241 -21.318 1.00 . A A . 95 ILE HG12 1 1
2 4318 1 1 95 ILE HG13 H -12.258 11.078 -22.627 1.00 . A A . 95 ILE HG13 1 1
2 4319 1 1 95 ILE HG21 H -14.368 13.559 -20.910 1.00 . A A . 95 ILE HG21 1 1
2 4320 1 1 95 ILE HG22 H -15.663 13.639 -22.104 1.00 . A A . 95 ILE HG22 1 1
2 4321 1 1 95 ILE HG23 H -14.096 14.365 -22.454 1.00 . A A . 95 ILE HG23 1 1
2 4322 1 1 95 ILE N N -14.497 10.906 -20.491 1.00 . A A . 95 ILE N 1 1
2 4323 1 1 95 ILE O O -14.855 9.577 -23.833 1.00 . A A . 95 ILE O 1 1
2 4324 1 1 96 ASP C C -12.403 7.774 -23.643 1.00 . A A . 96 ASP C 1 1
2 4325 1 1 96 ASP CA C -13.407 7.541 -22.513 1.00 . A A . 96 ASP CA 1 1
2 4326 1 1 96 ASP CB C -14.613 6.726 -23.024 1.00 . A A . 96 ASP CB 1 1
2 4327 1 1 96 ASP CG C -14.199 5.296 -23.380 1.00 . A A . 96 ASP CG 1 1
2 4328 1 1 96 ASP H H -13.611 9.044 -21.024 1.00 . A A . 96 ASP H 1 1
2 4329 1 1 96 ASP HA H -12.915 6.982 -21.728 1.00 . A A . 96 ASP HA 1 1
2 4330 1 1 96 ASP HB2 H -15.366 6.691 -22.254 1.00 . A A . 96 ASP HB2 1 1
2 4331 1 1 96 ASP HB3 H -15.027 7.195 -23.903 1.00 . A A . 96 ASP HB3 1 1
2 4332 1 1 96 ASP N N -13.845 8.827 -21.950 1.00 . A A . 96 ASP N 1 1
2 4333 1 1 96 ASP O O -11.215 7.478 -23.503 1.00 . A A . 96 ASP O 1 1
2 4334 1 1 96 ASP OD1 O -13.035 5.080 -23.674 1.00 . A A . 96 ASP OD1 1 1
2 4335 1 1 96 ASP OD2 O -15.068 4.439 -23.364 1.00 . A A . 96 ASP OD2 1 1
2 4336 1 1 97 GLN C C -10.904 9.548 -25.516 1.00 . A A . 97 GLN C 1 1
2 4337 1 1 97 GLN CA C -12.037 8.594 -25.913 1.00 . A A . 97 GLN CA 1 1
2 4338 1 1 97 GLN CB C -12.876 9.228 -27.036 1.00 . A A . 97 GLN CB 1 1
2 4339 1 1 97 GLN CD C -14.792 8.858 -28.625 1.00 . A A . 97 GLN CD 1 1
2 4340 1 1 97 GLN CG C -13.936 8.230 -27.527 1.00 . A A . 97 GLN CG 1 1
2 4341 1 1 97 GLN H H -13.847 8.522 -24.804 1.00 . A A . 97 GLN H 1 1
2 4342 1 1 97 GLN HA H -11.606 7.670 -26.270 1.00 . A A . 97 GLN HA 1 1
2 4343 1 1 97 GLN HB2 H -13.366 10.114 -26.657 1.00 . A A . 97 GLN HB2 1 1
2 4344 1 1 97 GLN HB3 H -12.235 9.499 -27.864 1.00 . A A . 97 GLN HB3 1 1
2 4345 1 1 97 GLN HE21 H -16.007 7.295 -28.768 1.00 . A A . 97 GLN HE21 1 1
2 4346 1 1 97 GLN HE22 H -16.360 8.584 -29.814 1.00 . A A . 97 GLN HE22 1 1
2 4347 1 1 97 GLN HG2 H -13.443 7.351 -27.917 1.00 . A A . 97 GLN HG2 1 1
2 4348 1 1 97 GLN HG3 H -14.571 7.945 -26.700 1.00 . A A . 97 GLN HG3 1 1
2 4349 1 1 97 GLN N N -12.891 8.312 -24.759 1.00 . A A . 97 GLN N 1 1
2 4350 1 1 97 GLN NE2 N -15.803 8.190 -29.109 1.00 . A A . 97 GLN NE2 1 1
2 4351 1 1 97 GLN O O -11.048 10.344 -24.593 1.00 . A A . 97 GLN O 1 1
2 4352 1 1 97 GLN OE1 O -14.535 9.984 -29.053 1.00 . A A . 97 GLN OE1 1 1
2 4353 1 1 98 PHE C C -8.930 11.762 -26.277 1.00 . A A . 98 PHE C 1 1
2 4354 1 1 98 PHE CA C -8.620 10.304 -25.930 1.00 . A A . 98 PHE CA 1 1
2 4355 1 1 98 PHE CB C -7.404 9.814 -26.740 1.00 . A A . 98 PHE CB 1 1
2 4356 1 1 98 PHE CD1 C -5.502 10.242 -25.127 1.00 . A A . 98 PHE CD1 1 1
2 4357 1 1 98 PHE CD2 C -5.665 11.641 -27.102 1.00 . A A . 98 PHE CD2 1 1
2 4358 1 1 98 PHE CE1 C -4.360 10.945 -24.723 1.00 . A A . 98 PHE CE1 1 1
2 4359 1 1 98 PHE CE2 C -4.524 12.344 -26.697 1.00 . A A . 98 PHE CE2 1 1
2 4360 1 1 98 PHE CG C -6.154 10.588 -26.316 1.00 . A A . 98 PHE CG 1 1
2 4361 1 1 98 PHE CZ C -3.871 11.997 -25.507 1.00 . A A . 98 PHE CZ 1 1
2 4362 1 1 98 PHE H H -9.719 8.800 -26.936 1.00 . A A . 98 PHE H 1 1
2 4363 1 1 98 PHE HA H -8.387 10.237 -24.873 1.00 . A A . 98 PHE HA 1 1
2 4364 1 1 98 PHE HB2 H -7.259 8.757 -26.548 1.00 . A A . 98 PHE HB2 1 1
2 4365 1 1 98 PHE HB3 H -7.594 9.953 -27.796 1.00 . A A . 98 PHE HB3 1 1
2 4366 1 1 98 PHE HD1 H -5.879 9.433 -24.516 1.00 . A A . 98 PHE HD1 1 1
2 4367 1 1 98 PHE HD2 H -6.169 11.912 -28.017 1.00 . A A . 98 PHE HD2 1 1
2 4368 1 1 98 PHE HE1 H -3.857 10.676 -23.805 1.00 . A A . 98 PHE HE1 1 1
2 4369 1 1 98 PHE HE2 H -4.145 13.155 -27.302 1.00 . A A . 98 PHE HE2 1 1
2 4370 1 1 98 PHE HZ H -2.991 12.539 -25.195 1.00 . A A . 98 PHE HZ 1 1
2 4371 1 1 98 PHE N N -9.777 9.455 -26.217 1.00 . A A . 98 PHE N 1 1
2 4372 1 1 98 PHE O O -8.081 12.639 -26.130 1.00 . A A . 98 PHE O 1 1
2 4373 1 1 99 GLY C C -10.153 13.724 -28.517 1.00 . A A . 99 GLY C 1 1
2 4374 1 1 99 GLY CA C -10.592 13.366 -27.104 1.00 . A A . 99 GLY CA 1 1
2 4375 1 1 99 GLY H H -10.788 11.270 -26.830 1.00 . A A . 99 GLY H 1 1
2 4376 1 1 99 GLY HA2 H -11.669 13.411 -27.054 1.00 . A A . 99 GLY HA2 1 1
2 4377 1 1 99 GLY HA3 H -10.179 14.092 -26.413 1.00 . A A . 99 GLY HA3 1 1
2 4378 1 1 99 GLY N N -10.157 12.011 -26.737 1.00 . A A . 99 GLY N 1 1
2 4379 1 1 99 GLY O O -10.325 14.864 -28.945 1.00 . A A . 99 GLY O 1 1
2 4380 1 1 100 CYS C C -8.490 14.314 -30.839 1.00 . A A . 100 CYS C 1 1
2 4381 1 1 100 CYS CA C -9.116 12.927 -30.622 1.00 . A A . 100 CYS CA 1 1
2 4382 1 1 100 CYS CB C -10.279 12.708 -31.603 1.00 . A A . 100 CYS CB 1 1
2 4383 1 1 100 CYS H H -9.490 11.855 -28.821 1.00 . A A . 100 CYS H 1 1
2 4384 1 1 100 CYS HA H -8.359 12.183 -30.823 1.00 . A A . 100 CYS HA 1 1
2 4385 1 1 100 CYS HB2 H -9.934 12.850 -32.616 1.00 . A A . 100 CYS HB2 1 1
2 4386 1 1 100 CYS HB3 H -10.659 11.701 -31.493 1.00 . A A . 100 CYS HB3 1 1
2 4387 1 1 100 CYS HG H -11.789 13.853 -30.312 1.00 . A A . 100 CYS HG 1 1
2 4388 1 1 100 CYS N N -9.589 12.738 -29.235 1.00 . A A . 100 CYS N 1 1
2 4389 1 1 100 CYS O O -8.966 15.108 -31.651 1.00 . A A . 100 CYS O 1 1
2 4390 1 1 100 CYS SG S -11.605 13.886 -31.255 1.00 . A A . 100 CYS SG 1 1
2 4391 1 1 101 GLY C C -5.532 15.918 -29.258 1.00 . A A . 101 GLY C 1 1
2 4392 1 1 101 GLY CA C -6.737 15.875 -30.194 1.00 . A A . 101 GLY CA 1 1
2 4393 1 1 101 GLY H H -7.096 13.919 -29.460 1.00 . A A . 101 GLY H 1 1
2 4394 1 1 101 GLY HA2 H -6.402 16.023 -31.211 1.00 . A A . 101 GLY HA2 1 1
2 4395 1 1 101 GLY HA3 H -7.420 16.667 -29.927 1.00 . A A . 101 GLY HA3 1 1
2 4396 1 1 101 GLY N N -7.425 14.590 -30.094 1.00 . A A . 101 GLY N 1 1
2 4397 1 1 101 GLY O O -4.987 14.878 -28.884 1.00 . A A . 101 GLY O 1 1
2 4398 1 1 102 ASP C C -4.014 18.705 -27.349 1.00 . A A . 102 ASP C 1 1
2 4399 1 1 102 ASP CA C -3.959 17.321 -28.004 1.00 . A A . 102 ASP CA 1 1
2 4400 1 1 102 ASP CB C -2.663 17.170 -28.818 1.00 . A A . 102 ASP CB 1 1
2 4401 1 1 102 ASP CG C -2.658 18.164 -29.975 1.00 . A A . 102 ASP CG 1 1
2 4402 1 1 102 ASP H H -5.587 17.919 -29.231 1.00 . A A . 102 ASP H 1 1
2 4403 1 1 102 ASP HA H -3.969 16.572 -27.221 1.00 . A A . 102 ASP HA 1 1
2 4404 1 1 102 ASP HB2 H -1.809 17.349 -28.181 1.00 . A A . 102 ASP HB2 1 1
2 4405 1 1 102 ASP HB3 H -2.607 16.165 -29.215 1.00 . A A . 102 ASP HB3 1 1
2 4406 1 1 102 ASP N N -5.114 17.131 -28.891 1.00 . A A . 102 ASP N 1 1
2 4407 1 1 102 ASP O O -3.281 19.615 -27.739 1.00 . A A . 102 ASP O 1 1
2 4408 1 1 102 ASP OD1 O -3.680 18.281 -30.631 1.00 . A A . 102 ASP OD1 1 1
2 4409 1 1 102 ASP OD2 O -1.634 18.794 -30.190 1.00 . A A . 102 ASP OD2 1 1
2 4410 1 1 103 THR C C -5.169 19.898 -24.124 1.00 . A A . 103 THR C 1 1
2 4411 1 1 103 THR CA C -5.060 20.137 -25.629 1.00 . A A . 103 THR CA 1 1
2 4412 1 1 103 THR CB C -6.325 20.855 -26.124 1.00 . A A . 103 THR CB 1 1
2 4413 1 1 103 THR CG2 C -6.260 21.037 -27.649 1.00 . A A . 103 THR CG2 1 1
2 4414 1 1 103 THR H H -5.451 18.094 -26.089 1.00 . A A . 103 THR H 1 1
2 4415 1 1 103 THR HA H -4.206 20.780 -25.806 1.00 . A A . 103 THR HA 1 1
2 4416 1 1 103 THR HB H -6.401 21.825 -25.653 1.00 . A A . 103 THR HB 1 1
2 4417 1 1 103 THR HG1 H -7.941 20.535 -25.090 1.00 . A A . 103 THR HG1 1 1
2 4418 1 1 103 THR HG21 H -7.118 21.603 -27.981 1.00 . A A . 103 THR HG21 1 1
2 4419 1 1 103 THR HG22 H -6.262 20.068 -28.127 1.00 . A A . 103 THR HG22 1 1
2 4420 1 1 103 THR HG23 H -5.355 21.567 -27.915 1.00 . A A . 103 THR HG23 1 1
2 4421 1 1 103 THR N N -4.895 18.858 -26.350 1.00 . A A . 103 THR N 1 1
2 4422 1 1 103 THR O O -4.801 20.765 -23.331 1.00 . A A . 103 THR O 1 1
2 4423 1 1 103 THR OG1 O -7.467 20.079 -25.791 1.00 . A A . 103 THR OG1 1 1
2 4424 1 1 104 ALA C C -6.262 16.908 -22.190 1.00 . A A . 104 ALA C 1 1
2 4425 1 1 104 ALA CA C -5.807 18.361 -22.326 1.00 . A A . 104 ALA CA 1 1
2 4426 1 1 104 ALA CB C -6.842 19.275 -21.651 1.00 . A A . 104 ALA CB 1 1
2 4427 1 1 104 ALA H H -5.916 18.058 -24.421 1.00 . A A . 104 ALA H 1 1
2 4428 1 1 104 ALA HA H -4.855 18.482 -21.826 1.00 . A A . 104 ALA HA 1 1
2 4429 1 1 104 ALA HB1 H -6.511 20.298 -21.697 1.00 . A A . 104 ALA HB1 1 1
2 4430 1 1 104 ALA HB2 H -6.963 18.987 -20.615 1.00 . A A . 104 ALA HB2 1 1
2 4431 1 1 104 ALA HB3 H -7.791 19.181 -22.162 1.00 . A A . 104 ALA HB3 1 1
2 4432 1 1 104 ALA N N -5.659 18.715 -23.741 1.00 . A A . 104 ALA N 1 1
2 4433 1 1 104 ALA O O -7.436 16.600 -22.403 1.00 . A A . 104 ALA O 1 1
2 4434 1 1 105 ARG C C -4.982 14.067 -20.376 1.00 . A A . 105 ARG C 1 1
2 4435 1 1 105 ARG CA C -5.633 14.581 -21.655 1.00 . A A . 105 ARG CA 1 1
2 4436 1 1 105 ARG CB C -5.141 13.779 -22.880 1.00 . A A . 105 ARG CB 1 1
2 4437 1 1 105 ARG CD C -5.216 15.161 -25.047 1.00 . A A . 105 ARG CD 1 1
2 4438 1 1 105 ARG CG C -5.975 14.152 -24.169 1.00 . A A . 105 ARG CG 1 1
2 4439 1 1 105 ARG CZ C -7.076 16.293 -26.166 1.00 . A A . 105 ARG CZ 1 1
2 4440 1 1 105 ARG H H -4.412 16.325 -21.674 1.00 . A A . 105 ARG H 1 1
2 4441 1 1 105 ARG HA H -6.704 14.437 -21.553 1.00 . A A . 105 ARG HA 1 1
2 4442 1 1 105 ARG HB2 H -4.088 13.984 -23.032 1.00 . A A . 105 ARG HB2 1 1
2 4443 1 1 105 ARG HB3 H -5.254 12.721 -22.672 1.00 . A A . 105 ARG HB3 1 1
2 4444 1 1 105 ARG HD2 H -5.017 16.058 -24.476 1.00 . A A . 105 ARG HD2 1 1
2 4445 1 1 105 ARG HD3 H -4.280 14.726 -25.359 1.00 . A A . 105 ARG HD3 1 1
2 4446 1 1 105 ARG HE H -5.758 15.116 -27.101 1.00 . A A . 105 ARG HE 1 1
2 4447 1 1 105 ARG HG2 H -6.160 13.264 -24.750 1.00 . A A . 105 ARG HG2 1 1
2 4448 1 1 105 ARG HG3 H -6.932 14.581 -23.900 1.00 . A A . 105 ARG HG3 1 1
2 4449 1 1 105 ARG HH11 H -6.920 16.584 -24.196 1.00 . A A . 105 ARG HH11 1 1
2 4450 1 1 105 ARG HH12 H -8.234 17.402 -24.967 1.00 . A A . 105 ARG HH12 1 1
2 4451 1 1 105 ARG HH21 H -7.475 16.181 -28.122 1.00 . A A . 105 ARG HH21 1 1
2 4452 1 1 105 ARG HH22 H -8.547 17.175 -27.197 1.00 . A A . 105 ARG HH22 1 1
2 4453 1 1 105 ARG N N -5.328 16.015 -21.830 1.00 . A A . 105 ARG N 1 1
2 4454 1 1 105 ARG NE N -6.017 15.492 -26.233 1.00 . A A . 105 ARG NE 1 1
2 4455 1 1 105 ARG NH1 N -7.438 16.800 -25.019 1.00 . A A . 105 ARG NH1 1 1
2 4456 1 1 105 ARG NH2 N -7.752 16.572 -27.246 1.00 . A A . 105 ARG NH2 1 1
2 4457 1 1 105 ARG O O -3.902 14.513 -19.987 1.00 . A A . 105 ARG O 1 1
2 4458 1 1 106 GLN C C -5.806 11.178 -18.267 1.00 . A A . 106 GLN C 1 1
2 4459 1 1 106 GLN CA C -5.176 12.548 -18.475 1.00 . A A . 106 GLN CA 1 1
2 4460 1 1 106 GLN CB C -5.506 13.491 -17.282 1.00 . A A . 106 GLN CB 1 1
2 4461 1 1 106 GLN CD C -7.024 15.168 -18.448 1.00 . A A . 106 GLN CD 1 1
2 4462 1 1 106 GLN CG C -6.952 14.051 -17.403 1.00 . A A . 106 GLN CG 1 1
2 4463 1 1 106 GLN H H -6.508 12.807 -20.082 1.00 . A A . 106 GLN H 1 1
2 4464 1 1 106 GLN HA H -4.115 12.415 -18.534 1.00 . A A . 106 GLN HA 1 1
2 4465 1 1 106 GLN HB2 H -5.403 12.946 -16.348 1.00 . A A . 106 GLN HB2 1 1
2 4466 1 1 106 GLN HB3 H -4.803 14.318 -17.272 1.00 . A A . 106 GLN HB3 1 1
2 4467 1 1 106 GLN HE21 H -8.591 14.400 -19.396 1.00 . A A . 106 GLN HE21 1 1
2 4468 1 1 106 GLN HE22 H -8.001 15.858 -20.032 1.00 . A A . 106 GLN HE22 1 1
2 4469 1 1 106 GLN HG2 H -7.633 13.262 -17.682 1.00 . A A . 106 GLN HG2 1 1
2 4470 1 1 106 GLN HG3 H -7.261 14.452 -16.448 1.00 . A A . 106 GLN HG3 1 1
2 4471 1 1 106 GLN N N -5.662 13.127 -19.715 1.00 . A A . 106 GLN N 1 1
2 4472 1 1 106 GLN NE2 N -7.948 15.140 -19.368 1.00 . A A . 106 GLN NE2 1 1
2 4473 1 1 106 GLN O O -7.017 11.036 -18.341 1.00 . A A . 106 GLN O 1 1
2 4474 1 1 106 GLN OE1 O -6.217 16.096 -18.410 1.00 . A A . 106 GLN OE1 1 1
2 4475 1 1 107 TYR C C -4.603 8.108 -16.759 1.00 . A A . 107 TYR C 1 1
2 4476 1 1 107 TYR CA C -5.493 8.811 -17.759 1.00 . A A . 107 TYR CA 1 1
2 4477 1 1 107 TYR CB C -5.586 8.008 -19.066 1.00 . A A . 107 TYR CB 1 1
2 4478 1 1 107 TYR CD1 C -7.957 8.410 -19.878 1.00 . A A . 107 TYR CD1 1 1
2 4479 1 1 107 TYR CD2 C -6.138 9.546 -21.012 1.00 . A A . 107 TYR CD2 1 1
2 4480 1 1 107 TYR CE1 C -8.874 9.010 -20.749 1.00 . A A . 107 TYR CE1 1 1
2 4481 1 1 107 TYR CE2 C -7.056 10.145 -21.883 1.00 . A A . 107 TYR CE2 1 1
2 4482 1 1 107 TYR CG C -6.589 8.677 -20.010 1.00 . A A . 107 TYR CG 1 1
2 4483 1 1 107 TYR CZ C -8.424 9.877 -21.751 1.00 . A A . 107 TYR CZ 1 1
2 4484 1 1 107 TYR H H -4.006 10.336 -17.967 1.00 . A A . 107 TYR H 1 1
2 4485 1 1 107 TYR HA H -6.481 8.871 -17.320 1.00 . A A . 107 TYR HA 1 1
2 4486 1 1 107 TYR HB2 H -4.610 7.960 -19.528 1.00 . A A . 107 TYR HB2 1 1
2 4487 1 1 107 TYR HB3 H -5.918 6.999 -18.846 1.00 . A A . 107 TYR HB3 1 1
2 4488 1 1 107 TYR HD1 H -8.306 7.741 -19.105 1.00 . A A . 107 TYR HD1 1 1
2 4489 1 1 107 TYR HD2 H -5.084 9.754 -21.116 1.00 . A A . 107 TYR HD2 1 1
2 4490 1 1 107 TYR HE1 H -9.930 8.804 -20.649 1.00 . A A . 107 TYR HE1 1 1
2 4491 1 1 107 TYR HE2 H -6.713 10.809 -22.657 1.00 . A A . 107 TYR HE2 1 1
2 4492 1 1 107 TYR HH H -9.859 11.087 -22.093 1.00 . A A . 107 TYR HH 1 1
2 4493 1 1 107 TYR N N -4.980 10.166 -17.999 1.00 . A A . 107 TYR N 1 1
2 4494 1 1 107 TYR O O -3.520 8.600 -16.434 1.00 . A A . 107 TYR O 1 1
2 4495 1 1 107 TYR OH O -9.330 10.470 -22.605 1.00 . A A . 107 TYR OH 1 1
2 4496 1 1 108 VAL C C -4.373 4.710 -15.621 1.00 . A A . 108 VAL C 1 1
2 4497 1 1 108 VAL CA C -4.291 6.178 -15.291 1.00 . A A . 108 VAL CA 1 1
2 4498 1 1 108 VAL CB C -4.822 6.429 -13.862 1.00 . A A . 108 VAL CB 1 1
2 4499 1 1 108 VAL CG1 C -4.821 7.937 -13.566 1.00 . A A . 108 VAL CG1 1 1
2 4500 1 1 108 VAL CG2 C -6.264 5.875 -13.701 1.00 . A A . 108 VAL CG2 1 1
2 4501 1 1 108 VAL H H -5.921 6.604 -16.577 1.00 . A A . 108 VAL H 1 1
2 4502 1 1 108 VAL HA H -3.255 6.467 -15.342 1.00 . A A . 108 VAL HA 1 1
2 4503 1 1 108 VAL HB H -4.168 5.935 -13.158 1.00 . A A . 108 VAL HB 1 1
2 4504 1 1 108 VAL HG11 H -5.545 8.436 -14.196 1.00 . A A . 108 VAL HG11 1 1
2 4505 1 1 108 VAL HG12 H -3.843 8.348 -13.751 1.00 . A A . 108 VAL HG12 1 1
2 4506 1 1 108 VAL HG13 H -5.081 8.091 -12.529 1.00 . A A . 108 VAL HG13 1 1
2 4507 1 1 108 VAL HG21 H -6.681 6.200 -12.756 1.00 . A A . 108 VAL HG21 1 1
2 4508 1 1 108 VAL HG22 H -6.252 4.796 -13.727 1.00 . A A . 108 VAL HG22 1 1
2 4509 1 1 108 VAL HG23 H -6.879 6.239 -14.505 1.00 . A A . 108 VAL HG23 1 1
2 4510 1 1 108 VAL N N -5.059 6.951 -16.265 1.00 . A A . 108 VAL N 1 1
2 4511 1 1 108 VAL O O -5.376 4.252 -16.149 1.00 . A A . 108 VAL O 1 1
2 4512 1 1 109 LEU C C -3.178 1.775 -14.269 1.00 . A A . 109 LEU C 1 1
2 4513 1 1 109 LEU CA C -3.234 2.541 -15.583 1.00 . A A . 109 LEU CA 1 1
2 4514 1 1 109 LEU CB C -1.970 2.227 -16.422 1.00 . A A . 109 LEU CB 1 1
2 4515 1 1 109 LEU CD1 C -0.537 2.939 -18.352 1.00 . A A . 109 LEU CD1 1 1
2 4516 1 1 109 LEU CD2 C -3.045 3.236 -18.507 1.00 . A A . 109 LEU CD2 1 1
2 4517 1 1 109 LEU CG C -1.811 3.260 -17.566 1.00 . A A . 109 LEU CG 1 1
2 4518 1 1 109 LEU H H -2.535 4.420 -14.895 1.00 . A A . 109 LEU H 1 1
2 4519 1 1 109 LEU HA H -4.110 2.208 -16.134 1.00 . A A . 109 LEU HA 1 1
2 4520 1 1 109 LEU HB2 H -1.088 2.253 -15.796 1.00 . A A . 109 LEU HB2 1 1
2 4521 1 1 109 LEU HB3 H -2.059 1.238 -16.850 1.00 . A A . 109 LEU HB3 1 1
2 4522 1 1 109 LEU HD11 H -0.598 1.937 -18.751 1.00 . A A . 109 LEU HD11 1 1
2 4523 1 1 109 LEU HD12 H 0.317 3.018 -17.692 1.00 . A A . 109 LEU HD12 1 1
2 4524 1 1 109 LEU HD13 H -0.433 3.643 -19.159 1.00 . A A . 109 LEU HD13 1 1
2 4525 1 1 109 LEU HD21 H -2.800 3.686 -19.463 1.00 . A A . 109 LEU HD21 1 1
2 4526 1 1 109 LEU HD22 H -3.844 3.794 -18.060 1.00 . A A . 109 LEU HD22 1 1
2 4527 1 1 109 LEU HD23 H -3.372 2.227 -18.666 1.00 . A A . 109 LEU HD23 1 1
2 4528 1 1 109 LEU HG H -1.706 4.250 -17.143 1.00 . A A . 109 LEU HG 1 1
2 4529 1 1 109 LEU N N -3.306 3.979 -15.310 1.00 . A A . 109 LEU N 1 1
2 4530 1 1 109 LEU O O -3.202 2.364 -13.190 1.00 . A A . 109 LEU O 1 1
2 4531 1 1 110 MET C C -4.164 -0.135 -12.238 1.00 . A A . 110 MET C 1 1
2 4532 1 1 110 MET CA C -3.003 -0.417 -13.211 1.00 . A A . 110 MET CA 1 1
2 4533 1 1 110 MET CB C -1.620 -0.218 -12.519 1.00 . A A . 110 MET CB 1 1
2 4534 1 1 110 MET CE C 0.049 -3.863 -11.491 1.00 . A A . 110 MET CE 1 1
2 4535 1 1 110 MET CG C -1.230 -1.462 -11.671 1.00 . A A . 110 MET CG 1 1
2 4536 1 1 110 MET H H -3.061 0.072 -15.280 1.00 . A A . 110 MET H 1 1
2 4537 1 1 110 MET HA H -3.084 -1.438 -13.552 1.00 . A A . 110 MET HA 1 1
2 4538 1 1 110 MET HB2 H -0.870 -0.058 -13.281 1.00 . A A . 110 MET HB2 1 1
2 4539 1 1 110 MET HB3 H -1.653 0.659 -11.881 1.00 . A A . 110 MET HB3 1 1
2 4540 1 1 110 MET HE1 H -0.653 -3.996 -10.679 1.00 . A A . 110 MET HE1 1 1
2 4541 1 1 110 MET HE2 H 0.946 -3.399 -11.114 1.00 . A A . 110 MET HE2 1 1
2 4542 1 1 110 MET HE3 H 0.297 -4.824 -11.920 1.00 . A A . 110 MET HE3 1 1
2 4543 1 1 110 MET HG2 H -0.418 -1.207 -11.002 1.00 . A A . 110 MET HG2 1 1
2 4544 1 1 110 MET HG3 H -2.079 -1.793 -11.088 1.00 . A A . 110 MET HG3 1 1
2 4545 1 1 110 MET N N -3.086 0.460 -14.384 1.00 . A A . 110 MET N 1 1
2 4546 1 1 110 MET O O -5.312 -0.002 -12.664 1.00 . A A . 110 MET O 1 1
2 4547 1 1 110 MET SD S -0.695 -2.808 -12.764 1.00 . A A . 110 MET SD 1 1
2 4548 1 1 111 ASN C C -5.026 1.735 -9.685 1.00 . A A . 111 ASN C 1 1
2 4549 1 1 111 ASN CA C -4.885 0.229 -9.914 1.00 . A A . 111 ASN CA 1 1
2 4550 1 1 111 ASN CB C -4.489 -0.464 -8.599 1.00 . A A . 111 ASN CB 1 1
2 4551 1 1 111 ASN CG C -5.615 -0.345 -7.574 1.00 . A A . 111 ASN CG 1 1
2 4552 1 1 111 ASN H H -2.929 -0.149 -10.652 1.00 . A A . 111 ASN H 1 1
2 4553 1 1 111 ASN HA H -5.840 -0.167 -10.243 1.00 . A A . 111 ASN HA 1 1
2 4554 1 1 111 ASN HB2 H -4.300 -1.510 -8.798 1.00 . A A . 111 ASN HB2 1 1
2 4555 1 1 111 ASN HB3 H -3.589 -0.012 -8.202 1.00 . A A . 111 ASN HB3 1 1
2 4556 1 1 111 ASN HD21 H -6.897 -1.391 -8.671 1.00 . A A . 111 ASN HD21 1 1
2 4557 1 1 111 ASN HD22 H -7.496 -0.844 -7.182 1.00 . A A . 111 ASN HD22 1 1
2 4558 1 1 111 ASN N N -3.861 -0.038 -10.934 1.00 . A A . 111 ASN N 1 1
2 4559 1 1 111 ASN ND2 N -6.765 -0.905 -7.831 1.00 . A A . 111 ASN ND2 1 1
2 4560 1 1 111 ASN O O -5.261 2.187 -8.564 1.00 . A A . 111 ASN O 1 1
2 4561 1 1 111 ASN OD1 O -5.455 0.290 -6.531 1.00 . A A . 111 ASN OD1 1 1
2 4562 1 1 112 GLY C C -3.761 4.591 -10.040 1.00 . A A . 112 GLY C 1 1
2 4563 1 1 112 GLY CA C -5.000 3.964 -10.680 1.00 . A A . 112 GLY CA 1 1
2 4564 1 1 112 GLY H H -4.702 2.091 -11.626 1.00 . A A . 112 GLY H 1 1
2 4565 1 1 112 GLY HA2 H -5.112 4.347 -11.671 1.00 . A A . 112 GLY HA2 1 1
2 4566 1 1 112 GLY HA3 H -5.874 4.236 -10.101 1.00 . A A . 112 GLY HA3 1 1
2 4567 1 1 112 GLY N N -4.884 2.508 -10.760 1.00 . A A . 112 GLY N 1 1
2 4568 1 1 112 GLY O O -3.836 5.681 -9.472 1.00 . A A . 112 GLY O 1 1
2 4569 1 1 113 LYS C C -0.479 5.081 -10.563 1.00 . A A . 113 LYS C 1 1
2 4570 1 1 113 LYS CA C -1.350 4.369 -9.529 1.00 . A A . 113 LYS CA 1 1
2 4571 1 1 113 LYS CB C -0.567 3.157 -8.944 1.00 . A A . 113 LYS CB 1 1
2 4572 1 1 113 LYS CD C -0.212 3.746 -6.482 1.00 . A A . 113 LYS CD 1 1
2 4573 1 1 113 LYS CE C 0.788 4.251 -5.445 1.00 . A A . 113 LYS CE 1 1
2 4574 1 1 113 LYS CG C 0.469 3.616 -7.859 1.00 . A A . 113 LYS CG 1 1
2 4575 1 1 113 LYS H H -2.634 3.026 -10.582 1.00 . A A . 113 LYS H 1 1
2 4576 1 1 113 LYS HA H -1.565 5.071 -8.735 1.00 . A A . 113 LYS HA 1 1
2 4577 1 1 113 LYS HB2 H -1.275 2.465 -8.508 1.00 . A A . 113 LYS HB2 1 1
2 4578 1 1 113 LYS HB3 H -0.043 2.642 -9.748 1.00 . A A . 113 LYS HB3 1 1
2 4579 1 1 113 LYS HD2 H -1.035 4.439 -6.542 1.00 . A A . 113 LYS HD2 1 1
2 4580 1 1 113 LYS HD3 H -0.582 2.780 -6.175 1.00 . A A . 113 LYS HD3 1 1
2 4581 1 1 113 LYS HE2 H 1.611 3.554 -5.367 1.00 . A A . 113 LYS HE2 1 1
2 4582 1 1 113 LYS HE3 H 1.161 5.219 -5.745 1.00 . A A . 113 LYS HE3 1 1
2 4583 1 1 113 LYS HG2 H 1.262 2.884 -7.784 1.00 . A A . 113 LYS HG2 1 1
2 4584 1 1 113 LYS HG3 H 0.903 4.567 -8.138 1.00 . A A . 113 LYS HG3 1 1
2 4585 1 1 113 LYS HZ1 H -0.897 4.092 -4.232 1.00 . A A . 113 LYS HZ1 1 1
2 4586 1 1 113 LYS HZ2 H 0.157 5.351 -3.794 1.00 . A A . 113 LYS HZ2 1 1
2 4587 1 1 113 LYS HZ3 H 0.560 3.739 -3.440 1.00 . A A . 113 LYS HZ3 1 1
2 4588 1 1 113 LYS N N -2.621 3.890 -10.122 1.00 . A A . 113 LYS N 1 1
2 4589 1 1 113 LYS NZ N 0.100 4.367 -4.128 1.00 . A A . 113 LYS NZ 1 1
2 4590 1 1 113 LYS O O 0.465 5.786 -10.207 1.00 . A A . 113 LYS O 1 1
2 4591 1 1 114 LEU C C -0.728 6.773 -13.385 1.00 . A A . 114 LEU C 1 1
2 4592 1 1 114 LEU CA C -0.034 5.504 -12.931 1.00 . A A . 114 LEU CA 1 1
2 4593 1 1 114 LEU CB C 0.062 4.505 -14.121 1.00 . A A . 114 LEU CB 1 1
2 4594 1 1 114 LEU CD1 C 2.614 4.194 -14.004 1.00 . A A . 114 LEU CD1 1 1
2 4595 1 1 114 LEU CD2 C 1.065 2.745 -12.581 1.00 . A A . 114 LEU CD2 1 1
2 4596 1 1 114 LEU CG C 1.224 3.488 -13.932 1.00 . A A . 114 LEU CG 1 1
2 4597 1 1 114 LEU H H -1.574 4.322 -12.051 1.00 . A A . 114 LEU H 1 1
2 4598 1 1 114 LEU HA H 0.959 5.765 -12.593 1.00 . A A . 114 LEU HA 1 1
2 4599 1 1 114 LEU HB2 H -0.866 3.964 -14.177 1.00 . A A . 114 LEU HB2 1 1
2 4600 1 1 114 LEU HB3 H 0.211 5.037 -15.058 1.00 . A A . 114 LEU HB3 1 1
2 4601 1 1 114 LEU HD11 H 2.918 4.531 -13.025 1.00 . A A . 114 LEU HD11 1 1
2 4602 1 1 114 LEU HD12 H 2.578 5.047 -14.671 1.00 . A A . 114 LEU HD12 1 1
2 4603 1 1 114 LEU HD13 H 3.344 3.494 -14.377 1.00 . A A . 114 LEU HD13 1 1
2 4604 1 1 114 LEU HD21 H 1.311 3.413 -11.771 1.00 . A A . 114 LEU HD21 1 1
2 4605 1 1 114 LEU HD22 H 1.735 1.897 -12.561 1.00 . A A . 114 LEU HD22 1 1
2 4606 1 1 114 LEU HD23 H 0.047 2.397 -12.466 1.00 . A A . 114 LEU HD23 1 1
2 4607 1 1 114 LEU HG H 1.176 2.762 -14.734 1.00 . A A . 114 LEU HG 1 1
2 4608 1 1 114 LEU N N -0.797 4.886 -11.839 1.00 . A A . 114 LEU N 1 1
2 4609 1 1 114 LEU O O -1.931 6.784 -13.560 1.00 . A A . 114 LEU O 1 1
2 4610 1 1 115 LYS C C 0.085 9.516 -15.336 1.00 . A A . 115 LYS C 1 1
2 4611 1 1 115 LYS CA C -0.515 9.137 -13.994 1.00 . A A . 115 LYS CA 1 1
2 4612 1 1 115 LYS CB C -0.199 10.219 -12.951 1.00 . A A . 115 LYS CB 1 1
2 4613 1 1 115 LYS CD C -0.625 10.984 -10.596 1.00 . A A . 115 LYS CD 1 1
2 4614 1 1 115 LYS CE C -1.322 10.652 -9.273 1.00 . A A . 115 LYS CE 1 1
2 4615 1 1 115 LYS CG C -0.928 9.898 -11.634 1.00 . A A . 115 LYS CG 1 1
2 4616 1 1 115 LYS H H 1.012 7.739 -13.321 1.00 . A A . 115 LYS H 1 1
2 4617 1 1 115 LYS HA H -1.589 9.078 -14.113 1.00 . A A . 115 LYS HA 1 1
2 4618 1 1 115 LYS HB2 H 0.868 10.242 -12.775 1.00 . A A . 115 LYS HB2 1 1
2 4619 1 1 115 LYS HB3 H -0.525 11.185 -13.314 1.00 . A A . 115 LYS HB3 1 1
2 4620 1 1 115 LYS HD2 H 0.439 11.038 -10.437 1.00 . A A . 115 LYS HD2 1 1
2 4621 1 1 115 LYS HD3 H -0.984 11.936 -10.960 1.00 . A A . 115 LYS HD3 1 1
2 4622 1 1 115 LYS HE2 H -0.945 9.716 -8.889 1.00 . A A . 115 LYS HE2 1 1
2 4623 1 1 115 LYS HE3 H -1.130 11.439 -8.556 1.00 . A A . 115 LYS HE3 1 1
2 4624 1 1 115 LYS HG2 H -1.995 9.858 -11.812 1.00 . A A . 115 LYS HG2 1 1
2 4625 1 1 115 LYS HG3 H -0.591 8.940 -11.261 1.00 . A A . 115 LYS HG3 1 1
2 4626 1 1 115 LYS HZ1 H -3.076 11.222 -10.236 1.00 . A A . 115 LYS HZ1 1 1
2 4627 1 1 115 LYS HZ2 H -3.296 10.745 -8.620 1.00 . A A . 115 LYS HZ2 1 1
2 4628 1 1 115 LYS HZ3 H -3.017 9.578 -9.823 1.00 . A A . 115 LYS HZ3 1 1
2 4629 1 1 115 LYS N N 0.047 7.845 -13.547 1.00 . A A . 115 LYS N 1 1
2 4630 1 1 115 LYS NZ N -2.789 10.541 -9.505 1.00 . A A . 115 LYS NZ 1 1
2 4631 1 1 115 LYS O O 1.140 10.135 -15.390 1.00 . A A . 115 LYS O 1 1
2 4632 1 1 116 VAL C C -1.008 10.566 -18.381 1.00 . A A . 116 VAL C 1 1
2 4633 1 1 116 VAL CA C -0.144 9.448 -17.790 1.00 . A A . 116 VAL CA 1 1
2 4634 1 1 116 VAL CB C -0.205 8.150 -18.660 1.00 . A A . 116 VAL CB 1 1
2 4635 1 1 116 VAL CG1 C -1.531 7.407 -18.438 1.00 . A A . 116 VAL CG1 1 1
2 4636 1 1 116 VAL CG2 C -0.049 8.475 -20.169 1.00 . A A . 116 VAL CG2 1 1
2 4637 1 1 116 VAL H H -1.441 8.643 -16.342 1.00 . A A . 116 VAL H 1 1
2 4638 1 1 116 VAL HA H 0.893 9.787 -17.765 1.00 . A A . 116 VAL HA 1 1
2 4639 1 1 116 VAL HB H 0.607 7.492 -18.359 1.00 . A A . 116 VAL HB 1 1
2 4640 1 1 116 VAL HG11 H -1.572 6.538 -19.083 1.00 . A A . 116 VAL HG11 1 1
2 4641 1 1 116 VAL HG12 H -2.350 8.059 -18.673 1.00 . A A . 116 VAL HG12 1 1
2 4642 1 1 116 VAL HG13 H -1.608 7.087 -17.409 1.00 . A A . 116 VAL HG13 1 1
2 4643 1 1 116 VAL HG21 H 0.037 7.552 -20.725 1.00 . A A . 116 VAL HG21 1 1
2 4644 1 1 116 VAL HG22 H 0.838 9.069 -20.322 1.00 . A A . 116 VAL HG22 1 1
2 4645 1 1 116 VAL HG23 H -0.912 9.019 -20.527 1.00 . A A . 116 VAL HG23 1 1
2 4646 1 1 116 VAL N N -0.609 9.151 -16.432 1.00 . A A . 116 VAL N 1 1
2 4647 1 1 116 VAL O O -2.216 10.431 -18.570 1.00 . A A . 116 VAL O 1 1
2 4648 1 1 117 ILE C C -0.329 13.145 -20.560 1.00 . A A . 117 ILE C 1 1
2 4649 1 1 117 ILE CA C -0.956 12.869 -19.216 1.00 . A A . 117 ILE CA 1 1
2 4650 1 1 117 ILE CB C -0.786 14.069 -18.259 1.00 . A A . 117 ILE CB 1 1
2 4651 1 1 117 ILE CD1 C 0.869 15.640 -17.161 1.00 . A A . 117 ILE CD1 1 1
2 4652 1 1 117 ILE CG1 C 0.716 14.363 -18.001 1.00 . A A . 117 ILE CG1 1 1
2 4653 1 1 117 ILE CG2 C -1.484 13.758 -16.914 1.00 . A A . 117 ILE CG2 1 1
2 4654 1 1 117 ILE H H 0.597 11.678 -18.440 1.00 . A A . 117 ILE H 1 1
2 4655 1 1 117 ILE HA H -2.009 12.707 -19.376 1.00 . A A . 117 ILE HA 1 1
2 4656 1 1 117 ILE HB H -1.252 14.940 -18.706 1.00 . A A . 117 ILE HB 1 1
2 4657 1 1 117 ILE HD11 H 0.346 16.457 -17.640 1.00 . A A . 117 ILE HD11 1 1
2 4658 1 1 117 ILE HD12 H 1.914 15.888 -17.075 1.00 . A A . 117 ILE HD12 1 1
2 4659 1 1 117 ILE HD13 H 0.457 15.479 -16.174 1.00 . A A . 117 ILE HD13 1 1
2 4660 1 1 117 ILE HG12 H 1.160 13.533 -17.469 1.00 . A A . 117 ILE HG12 1 1
2 4661 1 1 117 ILE HG13 H 1.233 14.501 -18.935 1.00 . A A . 117 ILE HG13 1 1
2 4662 1 1 117 ILE HG21 H -1.459 14.632 -16.279 1.00 . A A . 117 ILE HG21 1 1
2 4663 1 1 117 ILE HG22 H -0.973 12.944 -16.419 1.00 . A A . 117 ILE HG22 1 1
2 4664 1 1 117 ILE HG23 H -2.508 13.479 -17.089 1.00 . A A . 117 ILE HG23 1 1
2 4665 1 1 117 ILE N N -0.342 11.677 -18.652 1.00 . A A . 117 ILE N 1 1
2 4666 1 1 117 ILE O O 0.852 12.879 -20.764 1.00 . A A . 117 ILE O 1 1
2 4667 1 1 118 GLY C C -0.929 15.473 -23.107 1.00 . A A . 118 GLY C 1 1
2 4668 1 1 118 GLY CA C -0.684 14.003 -22.829 1.00 . A A . 118 GLY CA 1 1
2 4669 1 1 118 GLY H H -2.057 13.868 -21.229 1.00 . A A . 118 GLY H 1 1
2 4670 1 1 118 GLY HA2 H 0.374 13.788 -22.945 1.00 . A A . 118 GLY HA2 1 1
2 4671 1 1 118 GLY HA3 H -1.246 13.416 -23.537 1.00 . A A . 118 GLY HA3 1 1
2 4672 1 1 118 GLY N N -1.133 13.677 -21.473 1.00 . A A . 118 GLY N 1 1
2 4673 1 1 118 GLY O O -2.018 15.982 -22.840 1.00 . A A . 118 GLY O 1 1
2 4674 1 1 119 PHE C C -0.322 18.380 -22.681 1.00 . A A . 119 PHE C 1 1
2 4675 1 1 119 PHE CA C 0.006 17.569 -23.940 1.00 . A A . 119 PHE CA 1 1
2 4676 1 1 119 PHE CB C -1.061 17.811 -25.022 1.00 . A A . 119 PHE CB 1 1
2 4677 1 1 119 PHE CD1 C -1.704 20.260 -24.813 1.00 . A A . 119 PHE CD1 1 1
2 4678 1 1 119 PHE CD2 C -0.240 19.597 -26.630 1.00 . A A . 119 PHE CD2 1 1
2 4679 1 1 119 PHE CE1 C -1.651 21.587 -25.256 1.00 . A A . 119 PHE CE1 1 1
2 4680 1 1 119 PHE CE2 C -0.188 20.925 -27.072 1.00 . A A . 119 PHE CE2 1 1
2 4681 1 1 119 PHE CG C -0.998 19.265 -25.500 1.00 . A A . 119 PHE CG 1 1
2 4682 1 1 119 PHE CZ C -0.895 21.920 -26.385 1.00 . A A . 119 PHE CZ 1 1
2 4683 1 1 119 PHE H H 0.934 15.672 -23.807 1.00 . A A . 119 PHE H 1 1
2 4684 1 1 119 PHE HA H 0.968 17.891 -24.316 1.00 . A A . 119 PHE HA 1 1
2 4685 1 1 119 PHE HB2 H -0.882 17.139 -25.852 1.00 . A A . 119 PHE HB2 1 1
2 4686 1 1 119 PHE HB3 H -2.044 17.608 -24.620 1.00 . A A . 119 PHE HB3 1 1
2 4687 1 1 119 PHE HD1 H -2.288 20.004 -23.940 1.00 . A A . 119 PHE HD1 1 1
2 4688 1 1 119 PHE HD2 H 0.307 18.831 -27.162 1.00 . A A . 119 PHE HD2 1 1
2 4689 1 1 119 PHE HE1 H -2.196 22.354 -24.725 1.00 . A A . 119 PHE HE1 1 1
2 4690 1 1 119 PHE HE2 H 0.396 21.181 -27.943 1.00 . A A . 119 PHE HE2 1 1
2 4691 1 1 119 PHE HZ H -0.855 22.943 -26.726 1.00 . A A . 119 PHE HZ 1 1
2 4692 1 1 119 PHE N N 0.093 16.148 -23.631 1.00 . A A . 119 PHE N 1 1
2 4693 1 1 119 PHE O O -0.953 17.882 -21.749 1.00 . A A . 119 PHE O 1 1
2 4694 1 1 120 ASP C C 0.209 21.961 -21.877 1.00 . A A . 120 ASP C 1 1
2 4695 1 1 120 ASP CA C -0.136 20.518 -21.520 1.00 . A A . 120 ASP CA 1 1
2 4696 1 1 120 ASP CB C 0.703 20.066 -20.310 1.00 . A A . 120 ASP CB 1 1
2 4697 1 1 120 ASP CG C 0.350 20.896 -19.075 1.00 . A A . 120 ASP CG 1 1
2 4698 1 1 120 ASP H H 0.613 19.978 -23.433 1.00 . A A . 120 ASP H 1 1
2 4699 1 1 120 ASP HA H -1.187 20.470 -21.256 1.00 . A A . 120 ASP HA 1 1
2 4700 1 1 120 ASP HB2 H 0.499 19.025 -20.107 1.00 . A A . 120 ASP HB2 1 1
2 4701 1 1 120 ASP HB3 H 1.754 20.185 -20.534 1.00 . A A . 120 ASP HB3 1 1
2 4702 1 1 120 ASP N N 0.114 19.636 -22.664 1.00 . A A . 120 ASP N 1 1
2 4703 1 1 120 ASP O O 0.906 22.220 -22.857 1.00 . A A . 120 ASP O 1 1
2 4704 1 1 120 ASP OD1 O -0.795 20.838 -18.660 1.00 . A A . 120 ASP OD1 1 1
2 4705 1 1 120 ASP OD2 O 1.226 21.580 -18.568 1.00 . A A . 120 ASP OD2 1 1
2 4706 1 1 121 PHE C C 1.446 24.628 -20.977 1.00 . A A . 121 PHE C 1 1
2 4707 1 1 121 PHE CA C -0.019 24.319 -21.285 1.00 . A A . 121 PHE CA 1 1
2 4708 1 1 121 PHE CB C -0.941 25.162 -20.383 1.00 . A A . 121 PHE CB 1 1
2 4709 1 1 121 PHE CD1 C -1.431 23.670 -18.393 1.00 . A A . 121 PHE CD1 1 1
2 4710 1 1 121 PHE CD2 C 0.134 25.500 -18.103 1.00 . A A . 121 PHE CD2 1 1
2 4711 1 1 121 PHE CE1 C -1.249 23.303 -17.054 1.00 . A A . 121 PHE CE1 1 1
2 4712 1 1 121 PHE CE2 C 0.315 25.133 -16.764 1.00 . A A . 121 PHE CE2 1 1
2 4713 1 1 121 PHE CG C -0.740 24.768 -18.918 1.00 . A A . 121 PHE CG 1 1
2 4714 1 1 121 PHE CZ C -0.377 24.034 -16.239 1.00 . A A . 121 PHE CZ 1 1
2 4715 1 1 121 PHE H H -0.823 22.623 -20.294 1.00 . A A . 121 PHE H 1 1
2 4716 1 1 121 PHE HA H -0.226 24.567 -22.320 1.00 . A A . 121 PHE HA 1 1
2 4717 1 1 121 PHE HB2 H -0.717 26.213 -20.522 1.00 . A A . 121 PHE HB2 1 1
2 4718 1 1 121 PHE HB3 H -1.972 24.986 -20.665 1.00 . A A . 121 PHE HB3 1 1
2 4719 1 1 121 PHE HD1 H -2.106 23.104 -19.019 1.00 . A A . 121 PHE HD1 1 1
2 4720 1 1 121 PHE HD2 H 0.669 26.347 -18.507 1.00 . A A . 121 PHE HD2 1 1
2 4721 1 1 121 PHE HE1 H -1.781 22.454 -16.649 1.00 . A A . 121 PHE HE1 1 1
2 4722 1 1 121 PHE HE2 H 0.989 25.697 -16.135 1.00 . A A . 121 PHE HE2 1 1
2 4723 1 1 121 PHE HZ H -0.235 23.750 -15.207 1.00 . A A . 121 PHE HZ 1 1
2 4724 1 1 121 PHE N N -0.281 22.896 -21.063 1.00 . A A . 121 PHE N 1 1
2 4725 1 1 121 PHE O O 1.896 24.430 -19.853 1.00 . A A . 121 PHE O 1 1
2 4726 1 1 122 SER C C 4.406 24.229 -21.340 1.00 . A A . 122 SER C 1 1
2 4727 1 1 122 SER CA C 3.595 25.439 -21.831 1.00 . A A . 122 SER CA 1 1
2 4728 1 1 122 SER CB C 3.753 26.609 -20.848 1.00 . A A . 122 SER CB 1 1
2 4729 1 1 122 SER H H 1.752 25.240 -22.861 1.00 . A A . 122 SER H 1 1
2 4730 1 1 122 SER HA H 3.979 25.748 -22.795 1.00 . A A . 122 SER HA 1 1
2 4731 1 1 122 SER HB2 H 3.452 26.303 -19.860 1.00 . A A . 122 SER HB2 1 1
2 4732 1 1 122 SER HB3 H 4.789 26.924 -20.822 1.00 . A A . 122 SER HB3 1 1
2 4733 1 1 122 SER HG H 2.016 27.448 -21.096 1.00 . A A . 122 SER HG 1 1
2 4734 1 1 122 SER N N 2.178 25.109 -21.987 1.00 . A A . 122 SER N 1 1
2 4735 1 1 122 SER O O 4.002 23.516 -20.425 1.00 . A A . 122 SER O 1 1
2 4736 1 1 122 SER OG O 2.928 27.686 -21.272 1.00 . A A . 122 SER OG 1 1
2 4737 1 1 123 THR C C 7.145 23.200 -20.243 1.00 . A A . 123 THR C 1 1
2 4738 1 1 123 THR CA C 6.438 22.887 -21.563 1.00 . A A . 123 THR CA 1 1
2 4739 1 1 123 THR CB C 7.480 22.629 -22.667 1.00 . A A . 123 THR CB 1 1
2 4740 1 1 123 THR CG2 C 8.255 23.915 -22.985 1.00 . A A . 123 THR CG2 1 1
2 4741 1 1 123 THR H H 5.848 24.605 -22.671 1.00 . A A . 123 THR H 1 1
2 4742 1 1 123 THR HA H 5.841 21.989 -21.434 1.00 . A A . 123 THR HA 1 1
2 4743 1 1 123 THR HB H 6.979 22.289 -23.564 1.00 . A A . 123 THR HB 1 1
2 4744 1 1 123 THR HG1 H 7.878 20.875 -21.927 1.00 . A A . 123 THR HG1 1 1
2 4745 1 1 123 THR HG21 H 8.760 24.269 -22.098 1.00 . A A . 123 THR HG21 1 1
2 4746 1 1 123 THR HG22 H 7.573 24.673 -23.336 1.00 . A A . 123 THR HG22 1 1
2 4747 1 1 123 THR HG23 H 8.987 23.711 -23.752 1.00 . A A . 123 THR HG23 1 1
2 4748 1 1 123 THR N N 5.567 24.006 -21.952 1.00 . A A . 123 THR N 1 1
2 4749 1 1 123 THR O O 8.316 22.865 -20.060 1.00 . A A . 123 THR O 1 1
2 4750 1 1 123 THR OG1 O 8.389 21.629 -22.230 1.00 . A A . 123 THR OG1 1 1
2 4751 1 1 124 LYS C C 7.322 22.952 -17.219 1.00 . A A . 124 LYS C 1 1
2 4752 1 1 124 LYS CA C 6.976 24.206 -18.019 1.00 . A A . 124 LYS CA 1 1
2 4753 1 1 124 LYS CB C 5.960 25.066 -17.243 1.00 . A A . 124 LYS CB 1 1
2 4754 1 1 124 LYS CD C 5.632 26.568 -15.214 1.00 . A A . 124 LYS CD 1 1
2 4755 1 1 124 LYS CE C 4.324 25.873 -14.769 1.00 . A A . 124 LYS CE 1 1
2 4756 1 1 124 LYS CG C 6.584 25.584 -15.926 1.00 . A A . 124 LYS CG 1 1
2 4757 1 1 124 LYS H H 5.493 24.074 -19.519 1.00 . A A . 124 LYS H 1 1
2 4758 1 1 124 LYS HA H 7.880 24.783 -18.173 1.00 . A A . 124 LYS HA 1 1
2 4759 1 1 124 LYS HB2 H 5.665 25.905 -17.858 1.00 . A A . 124 LYS HB2 1 1
2 4760 1 1 124 LYS HB3 H 5.091 24.467 -17.019 1.00 . A A . 124 LYS HB3 1 1
2 4761 1 1 124 LYS HD2 H 6.127 26.966 -14.338 1.00 . A A . 124 LYS HD2 1 1
2 4762 1 1 124 LYS HD3 H 5.397 27.384 -15.884 1.00 . A A . 124 LYS HD3 1 1
2 4763 1 1 124 LYS HE2 H 3.662 25.744 -15.614 1.00 . A A . 124 LYS HE2 1 1
2 4764 1 1 124 LYS HE3 H 4.543 24.909 -14.331 1.00 . A A . 124 LYS HE3 1 1
2 4765 1 1 124 LYS HG2 H 6.789 24.751 -15.271 1.00 . A A . 124 LYS HG2 1 1
2 4766 1 1 124 LYS HG3 H 7.513 26.095 -16.147 1.00 . A A . 124 LYS HG3 1 1
2 4767 1 1 124 LYS HZ1 H 3.298 27.594 -14.210 1.00 . A A . 124 LYS HZ1 1 1
2 4768 1 1 124 LYS HZ2 H 4.322 26.972 -13.004 1.00 . A A . 124 LYS HZ2 1 1
2 4769 1 1 124 LYS HZ3 H 2.845 26.206 -13.347 1.00 . A A . 124 LYS HZ3 1 1
2 4770 1 1 124 LYS N N 6.422 23.844 -19.324 1.00 . A A . 124 LYS N 1 1
2 4771 1 1 124 LYS NZ N 3.647 26.725 -13.755 1.00 . A A . 124 LYS NZ 1 1
2 4772 1 1 124 LYS O O 8.234 22.966 -16.398 1.00 . A A . 124 LYS O 1 1
2 4773 1 1 125 MET C C 8.287 20.238 -16.709 1.00 . A A . 125 MET C 1 1
2 4774 1 1 125 MET CA C 6.791 20.591 -16.772 1.00 . A A . 125 MET CA 1 1
2 4775 1 1 125 MET CB C 5.994 19.476 -17.490 1.00 . A A . 125 MET CB 1 1
2 4776 1 1 125 MET CE C 7.017 16.489 -18.944 1.00 . A A . 125 MET CE 1 1
2 4777 1 1 125 MET CG C 6.561 19.203 -18.915 1.00 . A A . 125 MET CG 1 1
2 4778 1 1 125 MET H H 5.869 21.948 -18.143 1.00 . A A . 125 MET H 1 1
2 4779 1 1 125 MET HA H 6.418 20.682 -15.764 1.00 . A A . 125 MET HA 1 1
2 4780 1 1 125 MET HB2 H 6.039 18.567 -16.901 1.00 . A A . 125 MET HB2 1 1
2 4781 1 1 125 MET HB3 H 4.961 19.789 -17.567 1.00 . A A . 125 MET HB3 1 1
2 4782 1 1 125 MET HE1 H 6.736 16.325 -19.975 1.00 . A A . 125 MET HE1 1 1
2 4783 1 1 125 MET HE2 H 6.128 16.556 -18.337 1.00 . A A . 125 MET HE2 1 1
2 4784 1 1 125 MET HE3 H 7.628 15.668 -18.597 1.00 . A A . 125 MET HE3 1 1
2 4785 1 1 125 MET HG2 H 5.785 18.784 -19.544 1.00 . A A . 125 MET HG2 1 1
2 4786 1 1 125 MET HG3 H 6.906 20.129 -19.363 1.00 . A A . 125 MET HG3 1 1
2 4787 1 1 125 MET N N 6.576 21.872 -17.470 1.00 . A A . 125 MET N 1 1
2 4788 1 1 125 MET O O 8.752 19.628 -15.753 1.00 . A A . 125 MET O 1 1
2 4789 1 1 125 MET SD S 7.954 18.033 -18.819 1.00 . A A . 125 MET SD 1 1
2 4790 1 1 126 GLN C C 11.192 21.015 -16.625 1.00 . A A . 126 GLN C 1 1
2 4791 1 1 126 GLN CA C 10.462 20.413 -17.825 1.00 . A A . 126 GLN CA 1 1
2 4792 1 1 126 GLN CB C 11.015 21.017 -19.128 1.00 . A A . 126 GLN CB 1 1
2 4793 1 1 126 GLN CD C 10.753 18.879 -20.446 1.00 . A A . 126 GLN CD 1 1
2 4794 1 1 126 GLN CG C 10.359 20.349 -20.354 1.00 . A A . 126 GLN CG 1 1
2 4795 1 1 126 GLN H H 8.584 21.143 -18.458 1.00 . A A . 126 GLN H 1 1
2 4796 1 1 126 GLN HA H 10.637 19.352 -17.830 1.00 . A A . 126 GLN HA 1 1
2 4797 1 1 126 GLN HB2 H 10.800 22.077 -19.143 1.00 . A A . 126 GLN HB2 1 1
2 4798 1 1 126 GLN HB3 H 12.086 20.871 -19.173 1.00 . A A . 126 GLN HB3 1 1
2 4799 1 1 126 GLN HE21 H 9.005 18.313 -21.200 1.00 . A A . 126 GLN HE21 1 1
2 4800 1 1 126 GLN HE22 H 10.135 17.068 -20.969 1.00 . A A . 126 GLN HE22 1 1
2 4801 1 1 126 GLN HG2 H 9.285 20.422 -20.273 1.00 . A A . 126 GLN HG2 1 1
2 4802 1 1 126 GLN HG3 H 10.678 20.853 -21.252 1.00 . A A . 126 GLN HG3 1 1
2 4803 1 1 126 GLN N N 9.021 20.653 -17.738 1.00 . A A . 126 GLN N 1 1
2 4804 1 1 126 GLN NE2 N 9.893 18.015 -20.912 1.00 . A A . 126 GLN NE2 1 1
2 4805 1 1 126 GLN O O 12.241 20.529 -16.230 1.00 . A A . 126 GLN O 1 1
2 4806 1 1 126 GLN OE1 O 11.868 18.506 -20.083 1.00 . A A . 126 GLN OE1 1 1
2 4807 1 1 127 SER C C 10.882 21.998 -13.593 1.00 . A A . 127 SER C 1 1
2 4808 1 1 127 SER CA C 11.229 22.752 -14.888 1.00 . A A . 127 SER CA 1 1
2 4809 1 1 127 SER CB C 10.711 24.189 -14.802 1.00 . A A . 127 SER CB 1 1
2 4810 1 1 127 SER H H 9.795 22.415 -16.417 1.00 . A A . 127 SER H 1 1
2 4811 1 1 127 SER HA H 12.308 22.784 -14.995 1.00 . A A . 127 SER HA 1 1
2 4812 1 1 127 SER HB2 H 10.961 24.720 -15.708 1.00 . A A . 127 SER HB2 1 1
2 4813 1 1 127 SER HB3 H 9.636 24.181 -14.679 1.00 . A A . 127 SER HB3 1 1
2 4814 1 1 127 SER HG H 11.091 24.359 -12.902 1.00 . A A . 127 SER HG 1 1
2 4815 1 1 127 SER N N 10.635 22.083 -16.058 1.00 . A A . 127 SER N 1 1
2 4816 1 1 127 SER O O 11.670 21.976 -12.647 1.00 . A A . 127 SER O 1 1
2 4817 1 1 127 SER OG O 11.323 24.842 -13.697 1.00 . A A . 127 SER OG 1 1
2 4818 1 1 128 ILE C C 10.101 19.443 -12.101 1.00 . A A . 128 ILE C 1 1
2 4819 1 1 128 ILE CA C 9.207 20.654 -12.378 1.00 . A A . 128 ILE CA 1 1
2 4820 1 1 128 ILE CB C 7.718 20.202 -12.590 1.00 . A A . 128 ILE CB 1 1
2 4821 1 1 128 ILE CD1 C 7.124 22.595 -13.217 1.00 . A A . 128 ILE CD1 1 1
2 4822 1 1 128 ILE CG1 C 6.750 21.392 -12.341 1.00 . A A . 128 ILE CG1 1 1
2 4823 1 1 128 ILE CG2 C 7.325 19.040 -11.626 1.00 . A A . 128 ILE CG2 1 1
2 4824 1 1 128 ILE H H 9.101 21.460 -14.342 1.00 . A A . 128 ILE H 1 1
2 4825 1 1 128 ILE HA H 9.258 21.307 -11.516 1.00 . A A . 128 ILE HA 1 1
2 4826 1 1 128 ILE HB H 7.598 19.866 -13.609 1.00 . A A . 128 ILE HB 1 1
2 4827 1 1 128 ILE HD11 H 6.285 23.272 -13.269 1.00 . A A . 128 ILE HD11 1 1
2 4828 1 1 128 ILE HD12 H 7.379 22.266 -14.213 1.00 . A A . 128 ILE HD12 1 1
2 4829 1 1 128 ILE HD13 H 7.968 23.101 -12.779 1.00 . A A . 128 ILE HD13 1 1
2 4830 1 1 128 ILE HG12 H 5.740 21.083 -12.574 1.00 . A A . 128 ILE HG12 1 1
2 4831 1 1 128 ILE HG13 H 6.799 21.682 -11.300 1.00 . A A . 128 ILE HG13 1 1
2 4832 1 1 128 ILE HG21 H 7.783 18.117 -11.955 1.00 . A A . 128 ILE HG21 1 1
2 4833 1 1 128 ILE HG22 H 6.249 18.909 -11.613 1.00 . A A . 128 ILE HG22 1 1
2 4834 1 1 128 ILE HG23 H 7.667 19.271 -10.627 1.00 . A A . 128 ILE HG23 1 1
2 4835 1 1 128 ILE N N 9.684 21.395 -13.559 1.00 . A A . 128 ILE N 1 1
2 4836 1 1 128 ILE O O 10.348 19.117 -10.941 1.00 . A A . 128 ILE O 1 1
2 4837 1 1 129 ILE C C 12.490 17.804 -12.000 1.00 . A A . 129 ILE C 1 1
2 4838 1 1 129 ILE CA C 11.345 17.527 -12.971 1.00 . A A . 129 ILE CA 1 1
2 4839 1 1 129 ILE CB C 11.877 17.036 -14.355 1.00 . A A . 129 ILE CB 1 1
2 4840 1 1 129 ILE CD1 C 13.408 17.718 -16.309 1.00 . A A . 129 ILE CD1 1 1
2 4841 1 1 129 ILE CG1 C 13.082 17.930 -14.821 1.00 . A A . 129 ILE CG1 1 1
2 4842 1 1 129 ILE CG2 C 10.715 17.102 -15.396 1.00 . A A . 129 ILE CG2 1 1
2 4843 1 1 129 ILE H H 10.264 19.023 -14.055 1.00 . A A . 129 ILE H 1 1
2 4844 1 1 129 ILE HA H 10.711 16.755 -12.547 1.00 . A A . 129 ILE HA 1 1
2 4845 1 1 129 ILE HB H 12.213 16.004 -14.260 1.00 . A A . 129 ILE HB 1 1
2 4846 1 1 129 ILE HD11 H 13.452 16.660 -16.526 1.00 . A A . 129 ILE HD11 1 1
2 4847 1 1 129 ILE HD12 H 14.365 18.167 -16.525 1.00 . A A . 129 ILE HD12 1 1
2 4848 1 1 129 ILE HD13 H 12.650 18.185 -16.921 1.00 . A A . 129 ILE HD13 1 1
2 4849 1 1 129 ILE HG12 H 12.840 18.962 -14.659 1.00 . A A . 129 ILE HG12 1 1
2 4850 1 1 129 ILE HG13 H 13.958 17.686 -14.238 1.00 . A A . 129 ILE HG13 1 1
2 4851 1 1 129 ILE HG21 H 10.937 16.449 -16.232 1.00 . A A . 129 ILE HG21 1 1
2 4852 1 1 129 ILE HG22 H 10.614 18.107 -15.755 1.00 . A A . 129 ILE HG22 1 1
2 4853 1 1 129 ILE HG23 H 9.782 16.797 -14.944 1.00 . A A . 129 ILE HG23 1 1
2 4854 1 1 129 ILE N N 10.535 18.743 -13.153 1.00 . A A . 129 ILE N 1 1
2 4855 1 1 129 ILE O O 12.798 16.978 -11.143 1.00 . A A . 129 ILE O 1 1
2 4856 1 1 130 ARG C C 13.875 19.103 -9.804 1.00 . A A . 130 ARG C 1 1
2 4857 1 1 130 ARG CA C 14.220 19.379 -11.278 1.00 . A A . 130 ARG CA 1 1
2 4858 1 1 130 ARG CB C 14.517 20.877 -11.478 1.00 . A A . 130 ARG CB 1 1
2 4859 1 1 130 ARG CD C 16.076 22.771 -10.900 1.00 . A A . 130 ARG CD 1 1
2 4860 1 1 130 ARG CG C 15.760 21.289 -10.665 1.00 . A A . 130 ARG CG 1 1
2 4861 1 1 130 ARG CZ C 17.816 24.364 -10.275 1.00 . A A . 130 ARG CZ 1 1
2 4862 1 1 130 ARG H H 12.843 19.570 -12.886 1.00 . A A . 130 ARG H 1 1
2 4863 1 1 130 ARG HA H 15.094 18.814 -11.551 1.00 . A A . 130 ARG HA 1 1
2 4864 1 1 130 ARG HB2 H 14.693 21.068 -12.528 1.00 . A A . 130 ARG HB2 1 1
2 4865 1 1 130 ARG HB3 H 13.667 21.458 -11.151 1.00 . A A . 130 ARG HB3 1 1
2 4866 1 1 130 ARG HD2 H 16.186 22.952 -11.960 1.00 . A A . 130 ARG HD2 1 1
2 4867 1 1 130 ARG HD3 H 15.268 23.376 -10.516 1.00 . A A . 130 ARG HD3 1 1
2 4868 1 1 130 ARG HE H 17.806 22.444 -9.716 1.00 . A A . 130 ARG HE 1 1
2 4869 1 1 130 ARG HG2 H 15.581 21.130 -9.611 1.00 . A A . 130 ARG HG2 1 1
2 4870 1 1 130 ARG HG3 H 16.604 20.693 -10.977 1.00 . A A . 130 ARG HG3 1 1
2 4871 1 1 130 ARG HH11 H 16.330 25.073 -11.413 1.00 . A A . 130 ARG HH11 1 1
2 4872 1 1 130 ARG HH12 H 17.557 26.218 -10.982 1.00 . A A . 130 ARG HH12 1 1
2 4873 1 1 130 ARG HH21 H 19.416 23.935 -9.150 1.00 . A A . 130 ARG HH21 1 1
2 4874 1 1 130 ARG HH22 H 19.303 25.573 -9.700 1.00 . A A . 130 ARG HH22 1 1
2 4875 1 1 130 ARG N N 13.111 18.978 -12.149 1.00 . A A . 130 ARG N 1 1
2 4876 1 1 130 ARG NE N 17.322 23.131 -10.221 1.00 . A A . 130 ARG NE 1 1
2 4877 1 1 130 ARG NH1 N 17.185 25.291 -10.942 1.00 . A A . 130 ARG NH1 1 1
2 4878 1 1 130 ARG NH2 N 18.932 24.646 -9.660 1.00 . A A . 130 ARG NH2 1 1
2 4879 1 1 130 ARG O O 14.749 18.789 -8.997 1.00 . A A . 130 ARG O 1 1
2 4880 1 1 131 ASP C C 12.501 17.579 -7.642 1.00 . A A . 131 ASP C 1 1
2 4881 1 1 131 ASP CA C 12.128 18.993 -8.100 1.00 . A A . 131 ASP CA 1 1
2 4882 1 1 131 ASP CB C 10.601 19.180 -8.024 1.00 . A A . 131 ASP CB 1 1
2 4883 1 1 131 ASP CG C 10.123 19.084 -6.575 1.00 . A A . 131 ASP CG 1 1
2 4884 1 1 131 ASP H H 11.939 19.495 -10.152 1.00 . A A . 131 ASP H 1 1
2 4885 1 1 131 ASP HA H 12.604 19.709 -7.446 1.00 . A A . 131 ASP HA 1 1
2 4886 1 1 131 ASP HB2 H 10.343 20.148 -8.425 1.00 . A A . 131 ASP HB2 1 1
2 4887 1 1 131 ASP HB3 H 10.115 18.411 -8.611 1.00 . A A . 131 ASP HB3 1 1
2 4888 1 1 131 ASP N N 12.588 19.228 -9.469 1.00 . A A . 131 ASP N 1 1
2 4889 1 1 131 ASP O O 12.690 17.333 -6.452 1.00 . A A . 131 ASP O 1 1
2 4890 1 1 131 ASP OD1 O 10.594 19.865 -5.765 1.00 . A A . 131 ASP OD1 1 1
2 4891 1 1 131 ASP OD2 O 9.315 18.215 -6.294 1.00 . A A . 131 ASP OD2 1 1
2 4892 1 1 132 TYR C C 14.295 14.913 -9.039 1.00 . A A . 132 TYR C 1 1
2 4893 1 1 132 TYR CA C 12.975 15.256 -8.352 1.00 . A A . 132 TYR CA 1 1
2 4894 1 1 132 TYR CB C 11.866 14.338 -8.889 1.00 . A A . 132 TYR CB 1 1
2 4895 1 1 132 TYR CD1 C 10.215 14.125 -6.975 1.00 . A A . 132 TYR CD1 1 1
2 4896 1 1 132 TYR CD2 C 9.675 15.615 -8.811 1.00 . A A . 132 TYR CD2 1 1
2 4897 1 1 132 TYR CE1 C 9.011 14.466 -6.345 1.00 . A A . 132 TYR CE1 1 1
2 4898 1 1 132 TYR CE2 C 8.472 15.955 -8.181 1.00 . A A . 132 TYR CE2 1 1
2 4899 1 1 132 TYR CG C 10.546 14.700 -8.208 1.00 . A A . 132 TYR CG 1 1
2 4900 1 1 132 TYR CZ C 8.140 15.381 -6.948 1.00 . A A . 132 TYR CZ 1 1
2 4901 1 1 132 TYR H H 12.463 16.937 -9.536 1.00 . A A . 132 TYR H 1 1
2 4902 1 1 132 TYR HA H 13.087 15.080 -7.287 1.00 . A A . 132 TYR HA 1 1
2 4903 1 1 132 TYR HB2 H 11.782 14.464 -9.963 1.00 . A A . 132 TYR HB2 1 1
2 4904 1 1 132 TYR HB3 H 12.117 13.305 -8.675 1.00 . A A . 132 TYR HB3 1 1
2 4905 1 1 132 TYR HD1 H 10.885 13.419 -6.509 1.00 . A A . 132 TYR HD1 1 1
2 4906 1 1 132 TYR HD2 H 9.929 16.060 -9.762 1.00 . A A . 132 TYR HD2 1 1
2 4907 1 1 132 TYR HE1 H 8.754 14.022 -5.394 1.00 . A A . 132 TYR HE1 1 1
2 4908 1 1 132 TYR HE2 H 7.799 16.662 -8.646 1.00 . A A . 132 TYR HE2 1 1
2 4909 1 1 132 TYR HH H 6.519 14.904 -6.061 1.00 . A A . 132 TYR HH 1 1
2 4910 1 1 132 TYR N N 12.612 16.662 -8.612 1.00 . A A . 132 TYR N 1 1
2 4911 1 1 132 TYR O O 15.274 14.569 -8.378 1.00 . A A . 132 TYR O 1 1
2 4912 1 1 132 TYR OH O 6.955 15.717 -6.327 1.00 . A A . 132 TYR OH 1 1
2 4913 1 1 133 SER C C 16.090 13.326 -10.775 1.00 . A A . 133 SER C 1 1
2 4914 1 1 133 SER CA C 15.519 14.689 -11.154 1.00 . A A . 133 SER CA 1 1
2 4915 1 1 133 SER CB C 16.595 15.758 -10.928 1.00 . A A . 133 SER CB 1 1
2 4916 1 1 133 SER H H 13.496 15.277 -10.848 1.00 . A A . 133 SER H 1 1
2 4917 1 1 133 SER HA H 15.254 14.677 -12.202 1.00 . A A . 133 SER HA 1 1
2 4918 1 1 133 SER HB2 H 17.385 15.643 -11.653 1.00 . A A . 133 SER HB2 1 1
2 4919 1 1 133 SER HB3 H 16.155 16.733 -11.035 1.00 . A A . 133 SER HB3 1 1
2 4920 1 1 133 SER HG H 16.470 15.858 -8.990 1.00 . A A . 133 SER HG 1 1
2 4921 1 1 133 SER N N 14.312 15.002 -10.374 1.00 . A A . 133 SER N 1 1
2 4922 1 1 133 SER O O 16.806 13.202 -9.781 1.00 . A A . 133 SER O 1 1
2 4923 1 1 133 SER OG O 17.146 15.615 -9.626 1.00 . A A . 133 SER OG 1 1
2 4924 1 1 134 ASP C C 16.544 10.228 -12.614 1.00 . A A . 134 ASP C 1 1
2 4925 1 1 134 ASP CA C 16.276 10.949 -11.303 1.00 . A A . 134 ASP CA 1 1
2 4926 1 1 134 ASP CB C 15.245 10.179 -10.480 1.00 . A A . 134 ASP CB 1 1
2 4927 1 1 134 ASP CG C 14.945 10.929 -9.184 1.00 . A A . 134 ASP CG 1 1
2 4928 1 1 134 ASP H H 15.197 12.447 -12.349 1.00 . A A . 134 ASP H 1 1
2 4929 1 1 134 ASP HA H 17.208 10.992 -10.747 1.00 . A A . 134 ASP HA 1 1
2 4930 1 1 134 ASP HB2 H 14.333 10.078 -11.054 1.00 . A A . 134 ASP HB2 1 1
2 4931 1 1 134 ASP HB3 H 15.636 9.200 -10.244 1.00 . A A . 134 ASP HB3 1 1
2 4932 1 1 134 ASP N N 15.777 12.299 -11.568 1.00 . A A . 134 ASP N 1 1
2 4933 1 1 134 ASP O O 17.571 9.563 -12.767 1.00 . A A . 134 ASP O 1 1
2 4934 1 1 134 ASP OD1 O 15.875 11.180 -8.436 1.00 . A A . 134 ASP OD1 1 1
2 4935 1 1 134 ASP OD2 O 13.786 11.241 -8.960 1.00 . A A . 134 ASP OD2 1 1
2 4936 1 1 135 LEU C C 14.962 10.450 -15.928 1.00 . A A . 135 LEU C 1 1
2 4937 1 1 135 LEU CA C 15.775 9.697 -14.866 1.00 . A A . 135 LEU CA 1 1
2 4938 1 1 135 LEU CB C 15.302 8.217 -14.734 1.00 . A A . 135 LEU CB 1 1
2 4939 1 1 135 LEU CD1 C 16.018 7.801 -17.150 1.00 . A A . 135 LEU CD1 1 1
2 4940 1 1 135 LEU CD2 C 17.587 7.161 -15.238 1.00 . A A . 135 LEU CD2 1 1
2 4941 1 1 135 LEU CG C 16.094 7.280 -15.690 1.00 . A A . 135 LEU CG 1 1
2 4942 1 1 135 LEU H H 14.814 10.892 -13.399 1.00 . A A . 135 LEU H 1 1
2 4943 1 1 135 LEU HA H 16.818 9.734 -15.149 1.00 . A A . 135 LEU HA 1 1
2 4944 1 1 135 LEU HB2 H 15.440 7.883 -13.713 1.00 . A A . 135 LEU HB2 1 1
2 4945 1 1 135 LEU HB3 H 14.245 8.148 -14.964 1.00 . A A . 135 LEU HB3 1 1
2 4946 1 1 135 LEU HD11 H 16.323 7.015 -17.822 1.00 . A A . 135 LEU HD11 1 1
2 4947 1 1 135 LEU HD12 H 16.678 8.650 -17.276 1.00 . A A . 135 LEU HD12 1 1
2 4948 1 1 135 LEU HD13 H 15.007 8.100 -17.385 1.00 . A A . 135 LEU HD13 1 1
2 4949 1 1 135 LEU HD21 H 18.197 7.895 -15.754 1.00 . A A . 135 LEU HD21 1 1
2 4950 1 1 135 LEU HD22 H 17.942 6.175 -15.481 1.00 . A A . 135 LEU HD22 1 1
2 4951 1 1 135 LEU HD23 H 17.689 7.311 -14.169 1.00 . A A . 135 LEU HD23 1 1
2 4952 1 1 135 LEU HG H 15.643 6.295 -15.658 1.00 . A A . 135 LEU HG 1 1
2 4953 1 1 135 LEU N N 15.614 10.353 -13.568 1.00 . A A . 135 LEU N 1 1
2 4954 1 1 135 LEU O O 13.744 10.555 -15.803 1.00 . A A . 135 LEU O 1 1
2 4955 1 1 136 VAL C C 15.275 11.005 -19.381 1.00 . A A . 136 VAL C 1 1
2 4956 1 1 136 VAL CA C 14.984 11.697 -18.060 1.00 . A A . 136 VAL CA 1 1
2 4957 1 1 136 VAL CB C 15.515 13.144 -18.088 1.00 . A A . 136 VAL CB 1 1
2 4958 1 1 136 VAL CG1 C 14.812 13.956 -19.204 1.00 . A A . 136 VAL CG1 1 1
2 4959 1 1 136 VAL CG2 C 15.249 13.814 -16.728 1.00 . A A . 136 VAL CG2 1 1
2 4960 1 1 136 VAL H H 16.613 10.808 -17.028 1.00 . A A . 136 VAL H 1 1
2 4961 1 1 136 VAL HA H 13.911 11.723 -17.911 1.00 . A A . 136 VAL HA 1 1
2 4962 1 1 136 VAL HB H 16.583 13.123 -18.272 1.00 . A A . 136 VAL HB 1 1
2 4963 1 1 136 VAL HG11 H 15.129 13.596 -20.172 1.00 . A A . 136 VAL HG11 1 1
2 4964 1 1 136 VAL HG12 H 15.066 15.004 -19.117 1.00 . A A . 136 VAL HG12 1 1
2 4965 1 1 136 VAL HG13 H 13.741 13.846 -19.114 1.00 . A A . 136 VAL HG13 1 1
2 4966 1 1 136 VAL HG21 H 15.665 14.813 -16.733 1.00 . A A . 136 VAL HG21 1 1
2 4967 1 1 136 VAL HG22 H 15.712 13.238 -15.942 1.00 . A A . 136 VAL HG22 1 1
2 4968 1 1 136 VAL HG23 H 14.186 13.871 -16.554 1.00 . A A . 136 VAL HG23 1 1
2 4969 1 1 136 VAL N N 15.640 10.954 -16.978 1.00 . A A . 136 VAL N 1 1
2 4970 1 1 136 VAL O O 16.402 10.581 -19.628 1.00 . A A . 136 VAL O 1 1
2 4971 1 1 137 ILE C C 13.929 11.262 -22.594 1.00 . A A . 137 ILE C 1 1
2 4972 1 1 137 ILE CA C 14.365 10.253 -21.535 1.00 . A A . 137 ILE CA 1 1
2 4973 1 1 137 ILE CB C 13.450 9.005 -21.580 1.00 . A A . 137 ILE CB 1 1
2 4974 1 1 137 ILE CD1 C 12.809 6.897 -20.314 1.00 . A A . 137 ILE CD1 1 1
2 4975 1 1 137 ILE CG1 C 13.841 8.030 -20.435 1.00 . A A . 137 ILE CG1 1 1
2 4976 1 1 137 ILE CG2 C 13.605 8.292 -22.946 1.00 . A A . 137 ILE CG2 1 1
2 4977 1 1 137 ILE H H 13.380 11.262 -19.958 1.00 . A A . 137 ILE H 1 1
2 4978 1 1 137 ILE HA H 15.390 9.948 -21.731 1.00 . A A . 137 ILE HA 1 1
2 4979 1 1 137 ILE HB H 12.423 9.317 -21.454 1.00 . A A . 137 ILE HB 1 1
2 4980 1 1 137 ILE HD11 H 12.739 6.364 -21.251 1.00 . A A . 137 ILE HD11 1 1
2 4981 1 1 137 ILE HD12 H 11.844 7.314 -20.064 1.00 . A A . 137 ILE HD12 1 1
2 4982 1 1 137 ILE HD13 H 13.114 6.215 -19.536 1.00 . A A . 137 ILE HD13 1 1
2 4983 1 1 137 ILE HG12 H 14.816 7.605 -20.632 1.00 . A A . 137 ILE HG12 1 1
2 4984 1 1 137 ILE HG13 H 13.873 8.564 -19.498 1.00 . A A . 137 ILE HG13 1 1
2 4985 1 1 137 ILE HG21 H 13.023 7.383 -22.952 1.00 . A A . 137 ILE HG21 1 1
2 4986 1 1 137 ILE HG22 H 14.644 8.048 -23.110 1.00 . A A . 137 ILE HG22 1 1
2 4987 1 1 137 ILE HG23 H 13.260 8.938 -23.740 1.00 . A A . 137 ILE HG23 1 1
2 4988 1 1 137 ILE N N 14.248 10.892 -20.223 1.00 . A A . 137 ILE N 1 1
2 4989 1 1 137 ILE O O 12.820 11.788 -22.529 1.00 . A A . 137 ILE O 1 1
2 4990 1 1 138 SER C C 14.931 11.836 -25.975 1.00 . A A . 138 SER C 1 1
2 4991 1 1 138 SER CA C 14.510 12.472 -24.656 1.00 . A A . 138 SER CA 1 1
2 4992 1 1 138 SER CB C 15.291 13.762 -24.436 1.00 . A A . 138 SER CB 1 1
2 4993 1 1 138 SER H H 15.676 11.072 -23.559 1.00 . A A . 138 SER H 1 1
2 4994 1 1 138 SER HA H 13.448 12.701 -24.695 1.00 . A A . 138 SER HA 1 1
2 4995 1 1 138 SER HB2 H 15.110 14.449 -25.250 1.00 . A A . 138 SER HB2 1 1
2 4996 1 1 138 SER HB3 H 14.979 14.218 -23.506 1.00 . A A . 138 SER HB3 1 1
2 4997 1 1 138 SER HG H 16.778 12.553 -24.724 1.00 . A A . 138 SER HG 1 1
2 4998 1 1 138 SER N N 14.804 11.526 -23.566 1.00 . A A . 138 SER N 1 1
2 4999 1 1 138 SER O O 16.018 11.281 -26.080 1.00 . A A . 138 SER O 1 1
2 5000 1 1 138 SER OG O 16.668 13.443 -24.383 1.00 . A A . 138 SER OG 1 1
2 5001 1 1 139 HIS C C 15.447 12.096 -28.997 1.00 . A A . 139 HIS C 1 1
2 5002 1 1 139 HIS CA C 14.349 11.324 -28.283 1.00 . A A . 139 HIS CA 1 1
2 5003 1 1 139 HIS CB C 13.072 11.333 -29.128 1.00 . A A . 139 HIS CB 1 1
2 5004 1 1 139 HIS CD2 C 11.259 10.823 -27.294 1.00 . A A . 139 HIS CD2 1 1
2 5005 1 1 139 HIS CE1 C 10.595 8.895 -28.029 1.00 . A A . 139 HIS CE1 1 1
2 5006 1 1 139 HIS CG C 11.995 10.552 -28.421 1.00 . A A . 139 HIS CG 1 1
2 5007 1 1 139 HIS H H 13.219 12.376 -26.834 1.00 . A A . 139 HIS H 1 1
2 5008 1 1 139 HIS HA H 14.677 10.301 -28.154 1.00 . A A . 139 HIS HA 1 1
2 5009 1 1 139 HIS HB2 H 12.742 12.352 -29.269 1.00 . A A . 139 HIS HB2 1 1
2 5010 1 1 139 HIS HB3 H 13.269 10.881 -30.090 1.00 . A A . 139 HIS HB3 1 1
2 5011 1 1 139 HIS HD1 H 11.886 8.838 -29.661 1.00 . A A . 139 HIS HD1 1 1
2 5012 1 1 139 HIS HD2 H 11.355 11.711 -26.686 1.00 . A A . 139 HIS HD2 1 1
2 5013 1 1 139 HIS HE1 H 10.067 7.959 -28.132 1.00 . A A . 139 HIS HE1 1 1
2 5014 1 1 139 HIS HE2 H 9.735 9.698 -26.311 1.00 . A A . 139 HIS HE2 1 1
2 5015 1 1 139 HIS N N 14.066 11.914 -26.975 1.00 . A A . 139 HIS N 1 1
2 5016 1 1 139 HIS ND1 N 11.555 9.318 -28.873 1.00 . A A . 139 HIS ND1 1 1
2 5017 1 1 139 HIS NE2 N 10.376 9.775 -27.048 1.00 . A A . 139 HIS NE2 1 1
2 5018 1 1 139 HIS O O 16.286 11.508 -29.676 1.00 . A A . 139 HIS O 1 1
2 5019 1 1 140 ALA C C 16.217 15.731 -29.030 1.00 . A A . 140 ALA C 1 1
2 5020 1 1 140 ALA CA C 16.407 14.281 -29.485 1.00 . A A . 140 ALA CA 1 1
2 5021 1 1 140 ALA CB C 16.266 14.187 -31.017 1.00 . A A . 140 ALA CB 1 1
2 5022 1 1 140 ALA H H 14.713 13.814 -28.300 1.00 . A A . 140 ALA H 1 1
2 5023 1 1 140 ALA HA H 17.400 13.960 -29.202 1.00 . A A . 140 ALA HA 1 1
2 5024 1 1 140 ALA HB1 H 15.233 14.336 -31.289 1.00 . A A . 140 ALA HB1 1 1
2 5025 1 1 140 ALA HB2 H 16.584 13.213 -31.358 1.00 . A A . 140 ALA HB2 1 1
2 5026 1 1 140 ALA HB3 H 16.875 14.942 -31.488 1.00 . A A . 140 ALA HB3 1 1
2 5027 1 1 140 ALA N N 15.419 13.415 -28.846 1.00 . A A . 140 ALA N 1 1
2 5028 1 1 140 ALA O O 16.692 16.659 -29.684 1.00 . A A . 140 ALA O 1 1
2 5029 1 1 141 GLY C C 16.616 17.914 -26.979 1.00 . A A . 141 GLY C 1 1
2 5030 1 1 141 GLY CA C 15.297 17.264 -27.384 1.00 . A A . 141 GLY CA 1 1
2 5031 1 1 141 GLY H H 15.174 15.151 -27.419 1.00 . A A . 141 GLY H 1 1
2 5032 1 1 141 GLY HA2 H 14.810 17.868 -28.138 1.00 . A A . 141 GLY HA2 1 1
2 5033 1 1 141 GLY HA3 H 14.657 17.200 -26.516 1.00 . A A . 141 GLY HA3 1 1
2 5034 1 1 141 GLY N N 15.528 15.921 -27.907 1.00 . A A . 141 GLY N 1 1
2 5035 1 1 141 GLY O O 17.148 17.634 -25.911 1.00 . A A . 141 GLY O 1 1
2 5036 1 1 142 THR C C 18.315 20.214 -26.211 1.00 . A A . 142 THR C 1 1
2 5037 1 1 142 THR CA C 18.405 19.464 -27.540 1.00 . A A . 142 THR CA 1 1
2 5038 1 1 142 THR CB C 18.752 20.441 -28.684 1.00 . A A . 142 THR CB 1 1
2 5039 1 1 142 THR CG2 C 20.184 20.972 -28.523 1.00 . A A . 142 THR CG2 1 1
2 5040 1 1 142 THR H H 16.678 18.982 -28.672 1.00 . A A . 142 THR H 1 1
2 5041 1 1 142 THR HA H 19.184 18.718 -27.465 1.00 . A A . 142 THR HA 1 1
2 5042 1 1 142 THR HB H 18.063 21.274 -28.673 1.00 . A A . 142 THR HB 1 1
2 5043 1 1 142 THR HG1 H 18.016 19.038 -29.809 1.00 . A A . 142 THR HG1 1 1
2 5044 1 1 142 THR HG21 H 20.265 21.526 -27.598 1.00 . A A . 142 THR HG21 1 1
2 5045 1 1 142 THR HG22 H 20.421 21.622 -29.352 1.00 . A A . 142 THR HG22 1 1
2 5046 1 1 142 THR HG23 H 20.878 20.144 -28.507 1.00 . A A . 142 THR HG23 1 1
2 5047 1 1 142 THR N N 17.143 18.788 -27.832 1.00 . A A . 142 THR N 1 1
2 5048 1 1 142 THR O O 19.244 20.182 -25.404 1.00 . A A . 142 THR O 1 1
2 5049 1 1 142 THR OG1 O 18.635 19.762 -29.925 1.00 . A A . 142 THR OG1 1 1
2 5050 1 1 143 GLY C C 16.760 20.642 -23.564 1.00 . A A . 143 GLY C 1 1
2 5051 1 1 143 GLY CA C 16.962 21.600 -24.734 1.00 . A A . 143 GLY CA 1 1
2 5052 1 1 143 GLY H H 16.456 20.830 -26.642 1.00 . A A . 143 GLY H 1 1
2 5053 1 1 143 GLY HA2 H 17.815 22.229 -24.534 1.00 . A A . 143 GLY HA2 1 1
2 5054 1 1 143 GLY HA3 H 16.083 22.219 -24.837 1.00 . A A . 143 GLY HA3 1 1
2 5055 1 1 143 GLY N N 17.178 20.869 -25.980 1.00 . A A . 143 GLY N 1 1
2 5056 1 1 143 GLY O O 17.367 20.804 -22.504 1.00 . A A . 143 GLY O 1 1
2 5057 1 1 144 SER C C 16.842 17.978 -22.210 1.00 . A A . 144 SER C 1 1
2 5058 1 1 144 SER CA C 15.576 18.687 -22.694 1.00 . A A . 144 SER CA 1 1
2 5059 1 1 144 SER CB C 14.570 17.655 -23.216 1.00 . A A . 144 SER CB 1 1
2 5060 1 1 144 SER H H 15.397 19.597 -24.603 1.00 . A A . 144 SER H 1 1
2 5061 1 1 144 SER HA H 15.132 19.212 -21.862 1.00 . A A . 144 SER HA 1 1
2 5062 1 1 144 SER HB2 H 14.992 17.130 -24.055 1.00 . A A . 144 SER HB2 1 1
2 5063 1 1 144 SER HB3 H 14.334 16.947 -22.431 1.00 . A A . 144 SER HB3 1 1
2 5064 1 1 144 SER HG H 12.847 17.699 -24.121 1.00 . A A . 144 SER HG 1 1
2 5065 1 1 144 SER N N 15.879 19.655 -23.751 1.00 . A A . 144 SER N 1 1
2 5066 1 1 144 SER O O 17.039 17.808 -21.007 1.00 . A A . 144 SER O 1 1
2 5067 1 1 144 SER OG O 13.386 18.326 -23.633 1.00 . A A . 144 SER OG 1 1
2 5068 1 1 145 ILE C C 19.900 17.858 -22.059 1.00 . A A . 145 ILE C 1 1
2 5069 1 1 145 ILE CA C 18.960 16.915 -22.811 1.00 . A A . 145 ILE CA 1 1
2 5070 1 1 145 ILE CB C 19.628 16.437 -24.129 1.00 . A A . 145 ILE CB 1 1
2 5071 1 1 145 ILE CD1 C 19.184 15.048 -26.215 1.00 . A A . 145 ILE CD1 1 1
2 5072 1 1 145 ILE CG1 C 18.759 15.313 -24.766 1.00 . A A . 145 ILE CG1 1 1
2 5073 1 1 145 ILE CG2 C 21.083 15.925 -23.861 1.00 . A A . 145 ILE CG2 1 1
2 5074 1 1 145 ILE H H 17.526 17.754 -24.093 1.00 . A A . 145 ILE H 1 1
2 5075 1 1 145 ILE HA H 18.755 16.058 -22.186 1.00 . A A . 145 ILE HA 1 1
2 5076 1 1 145 ILE HB H 19.669 17.282 -24.811 1.00 . A A . 145 ILE HB 1 1
2 5077 1 1 145 ILE HD11 H 19.062 15.948 -26.795 1.00 . A A . 145 ILE HD11 1 1
2 5078 1 1 145 ILE HD12 H 18.563 14.263 -26.633 1.00 . A A . 145 ILE HD12 1 1
2 5079 1 1 145 ILE HD13 H 20.221 14.739 -26.239 1.00 . A A . 145 ILE HD13 1 1
2 5080 1 1 145 ILE HG12 H 18.875 14.410 -24.199 1.00 . A A . 145 ILE HG12 1 1
2 5081 1 1 145 ILE HG13 H 17.720 15.600 -24.755 1.00 . A A . 145 ILE HG13 1 1
2 5082 1 1 145 ILE HG21 H 21.758 16.769 -23.782 1.00 . A A . 145 ILE HG21 1 1
2 5083 1 1 145 ILE HG22 H 21.415 15.285 -24.666 1.00 . A A . 145 ILE HG22 1 1
2 5084 1 1 145 ILE HG23 H 21.112 15.373 -22.935 1.00 . A A . 145 ILE HG23 1 1
2 5085 1 1 145 ILE N N 17.705 17.587 -23.143 1.00 . A A . 145 ILE N 1 1
2 5086 1 1 145 ILE O O 20.786 17.413 -21.328 1.00 . A A . 145 ILE O 1 1
2 5087 1 1 146 LEU C C 20.603 20.019 -20.138 1.00 . A A . 146 LEU C 1 1
2 5088 1 1 146 LEU CA C 20.627 20.146 -21.673 1.00 . A A . 146 LEU CA 1 1
2 5089 1 1 146 LEU CB C 20.190 21.584 -22.108 1.00 . A A . 146 LEU CB 1 1
2 5090 1 1 146 LEU CD1 C 22.234 22.570 -20.935 1.00 . A A . 146 LEU CD1 1 1
2 5091 1 1 146 LEU CD2 C 22.322 22.113 -23.460 1.00 . A A . 146 LEU CD2 1 1
2 5092 1 1 146 LEU CG C 21.413 22.540 -22.253 1.00 . A A . 146 LEU CG 1 1
2 5093 1 1 146 LEU H H 19.033 19.436 -22.912 1.00 . A A . 146 LEU H 1 1
2 5094 1 1 146 LEU HA H 21.632 19.950 -22.017 1.00 . A A . 146 LEU HA 1 1
2 5095 1 1 146 LEU HB2 H 19.671 21.530 -23.055 1.00 . A A . 146 LEU HB2 1 1
2 5096 1 1 146 LEU HB3 H 19.510 21.999 -21.374 1.00 . A A . 146 LEU HB3 1 1
2 5097 1 1 146 LEU HD11 H 22.840 21.678 -20.859 1.00 . A A . 146 LEU HD11 1 1
2 5098 1 1 146 LEU HD12 H 21.570 22.623 -20.081 1.00 . A A . 146 LEU HD12 1 1
2 5099 1 1 146 LEU HD13 H 22.876 23.437 -20.940 1.00 . A A . 146 LEU HD13 1 1
2 5100 1 1 146 LEU HD21 H 22.633 22.995 -23.993 1.00 . A A . 146 LEU HD21 1 1
2 5101 1 1 146 LEU HD22 H 21.786 21.470 -24.146 1.00 . A A . 146 LEU HD22 1 1
2 5102 1 1 146 LEU HD23 H 23.200 21.587 -23.107 1.00 . A A . 146 LEU HD23 1 1
2 5103 1 1 146 LEU HG H 21.043 23.543 -22.439 1.00 . A A . 146 LEU HG 1 1
2 5104 1 1 146 LEU N N 19.738 19.153 -22.289 1.00 . A A . 146 LEU N 1 1
2 5105 1 1 146 LEU O O 21.651 19.994 -19.491 1.00 . A A . 146 LEU O 1 1
2 5106 1 1 147 ASP C C 19.735 18.404 -17.672 1.00 . A A . 147 ASP C 1 1
2 5107 1 1 147 ASP CA C 19.257 19.787 -18.113 1.00 . A A . 147 ASP CA 1 1
2 5108 1 1 147 ASP CB C 17.779 19.984 -17.728 1.00 . A A . 147 ASP CB 1 1
2 5109 1 1 147 ASP CG C 17.326 21.408 -18.070 1.00 . A A . 147 ASP CG 1 1
2 5110 1 1 147 ASP H H 18.602 19.937 -20.127 1.00 . A A . 147 ASP H 1 1
2 5111 1 1 147 ASP HA H 19.853 20.541 -17.613 1.00 . A A . 147 ASP HA 1 1
2 5112 1 1 147 ASP HB2 H 17.171 19.277 -18.272 1.00 . A A . 147 ASP HB2 1 1
2 5113 1 1 147 ASP HB3 H 17.657 19.821 -16.667 1.00 . A A . 147 ASP HB3 1 1
2 5114 1 1 147 ASP N N 19.401 19.923 -19.565 1.00 . A A . 147 ASP N 1 1
2 5115 1 1 147 ASP O O 20.591 18.277 -16.803 1.00 . A A . 147 ASP O 1 1
2 5116 1 1 147 ASP OD1 O 18.172 22.288 -18.090 1.00 . A A . 147 ASP OD1 1 1
2 5117 1 1 147 ASP OD2 O 16.145 21.592 -18.312 1.00 . A A . 147 ASP OD2 1 1
2 5118 1 1 148 SER C C 21.067 15.756 -18.070 1.00 . A A . 148 SER C 1 1
2 5119 1 1 148 SER CA C 19.556 15.984 -17.987 1.00 . A A . 148 SER CA 1 1
2 5120 1 1 148 SER CB C 18.845 15.036 -18.954 1.00 . A A . 148 SER CB 1 1
2 5121 1 1 148 SER H H 18.506 17.508 -18.984 1.00 . A A . 148 SER H 1 1
2 5122 1 1 148 SER HA H 19.232 15.765 -16.984 1.00 . A A . 148 SER HA 1 1
2 5123 1 1 148 SER HB2 H 19.216 15.187 -19.953 1.00 . A A . 148 SER HB2 1 1
2 5124 1 1 148 SER HB3 H 19.028 14.009 -18.658 1.00 . A A . 148 SER HB3 1 1
2 5125 1 1 148 SER HG H 17.321 16.207 -19.235 1.00 . A A . 148 SER HG 1 1
2 5126 1 1 148 SER N N 19.187 17.363 -18.294 1.00 . A A . 148 SER N 1 1
2 5127 1 1 148 SER O O 21.604 14.864 -17.416 1.00 . A A . 148 SER O 1 1
2 5128 1 1 148 SER OG O 17.454 15.306 -18.934 1.00 . A A . 148 SER OG 1 1
2 5129 1 1 149 LEU C C 23.933 17.031 -17.764 1.00 . A A . 149 LEU C 1 1
2 5130 1 1 149 LEU CA C 23.210 16.479 -19.002 1.00 . A A . 149 LEU CA 1 1
2 5131 1 1 149 LEU CB C 23.656 17.260 -20.259 1.00 . A A . 149 LEU CB 1 1
2 5132 1 1 149 LEU CD1 C 25.763 15.808 -20.489 1.00 . A A . 149 LEU CD1 1 1
2 5133 1 1 149 LEU CD2 C 25.557 17.999 -21.736 1.00 . A A . 149 LEU CD2 1 1
2 5134 1 1 149 LEU CG C 25.205 17.253 -20.437 1.00 . A A . 149 LEU CG 1 1
2 5135 1 1 149 LEU H H 21.294 17.338 -19.269 1.00 . A A . 149 LEU H 1 1
2 5136 1 1 149 LEU HA H 23.469 15.436 -19.131 1.00 . A A . 149 LEU HA 1 1
2 5137 1 1 149 LEU HB2 H 23.195 16.815 -21.131 1.00 . A A . 149 LEU HB2 1 1
2 5138 1 1 149 LEU HB3 H 23.318 18.283 -20.171 1.00 . A A . 149 LEU HB3 1 1
2 5139 1 1 149 LEU HD11 H 26.771 15.810 -20.883 1.00 . A A . 149 LEU HD11 1 1
2 5140 1 1 149 LEU HD12 H 25.136 15.192 -21.118 1.00 . A A . 149 LEU HD12 1 1
2 5141 1 1 149 LEU HD13 H 25.785 15.397 -19.492 1.00 . A A . 149 LEU HD13 1 1
2 5142 1 1 149 LEU HD21 H 25.098 17.499 -22.575 1.00 . A A . 149 LEU HD21 1 1
2 5143 1 1 149 LEU HD22 H 26.630 18.010 -21.862 1.00 . A A . 149 LEU HD22 1 1
2 5144 1 1 149 LEU HD23 H 25.196 19.016 -21.678 1.00 . A A . 149 LEU HD23 1 1
2 5145 1 1 149 LEU HG H 25.667 17.774 -19.610 1.00 . A A . 149 LEU HG 1 1
2 5146 1 1 149 LEU N N 21.752 16.579 -18.861 1.00 . A A . 149 LEU N 1 1
2 5147 1 1 149 LEU O O 24.899 16.442 -17.283 1.00 . A A . 149 LEU O 1 1
2 5148 1 1 150 ARG C C 23.742 18.249 -14.836 1.00 . A A . 150 ARG C 1 1
2 5149 1 1 150 ARG CA C 24.124 18.898 -16.157 1.00 . A A . 150 ARG CA 1 1
2 5150 1 1 150 ARG CB C 23.707 20.389 -16.144 1.00 . A A . 150 ARG CB 1 1
2 5151 1 1 150 ARG CD C 24.157 22.652 -15.115 1.00 . A A . 150 ARG CD 1 1
2 5152 1 1 150 ARG CG C 24.476 21.157 -15.039 1.00 . A A . 150 ARG CG 1 1
2 5153 1 1 150 ARG CZ C 24.808 24.695 -13.943 1.00 . A A . 150 ARG CZ 1 1
2 5154 1 1 150 ARG H H 22.731 18.630 -17.754 1.00 . A A . 150 ARG H 1 1
2 5155 1 1 150 ARG HA H 25.200 18.846 -16.271 1.00 . A A . 150 ARG HA 1 1
2 5156 1 1 150 ARG HB2 H 23.927 20.826 -17.109 1.00 . A A . 150 ARG HB2 1 1
2 5157 1 1 150 ARG HB3 H 22.644 20.464 -15.956 1.00 . A A . 150 ARG HB3 1 1
2 5158 1 1 150 ARG HD2 H 24.444 23.030 -16.084 1.00 . A A . 150 ARG HD2 1 1
2 5159 1 1 150 ARG HD3 H 23.095 22.797 -14.974 1.00 . A A . 150 ARG HD3 1 1
2 5160 1 1 150 ARG HE H 25.463 22.871 -13.456 1.00 . A A . 150 ARG HE 1 1
2 5161 1 1 150 ARG HG2 H 24.185 20.795 -14.066 1.00 . A A . 150 ARG HG2 1 1
2 5162 1 1 150 ARG HG3 H 25.539 21.016 -15.172 1.00 . A A . 150 ARG HG3 1 1
2 5163 1 1 150 ARG HH11 H 23.534 24.918 -15.471 1.00 . A A . 150 ARG HH11 1 1
2 5164 1 1 150 ARG HH12 H 23.989 26.377 -14.654 1.00 . A A . 150 ARG HH12 1 1
2 5165 1 1 150 ARG HH21 H 26.063 24.774 -12.384 1.00 . A A . 150 ARG HH21 1 1
2 5166 1 1 150 ARG HH22 H 25.419 26.295 -12.907 1.00 . A A . 150 ARG HH22 1 1
2 5167 1 1 150 ARG N N 23.486 18.206 -17.300 1.00 . A A . 150 ARG N 1 1
2 5168 1 1 150 ARG NE N 24.892 23.374 -14.072 1.00 . A A . 150 ARG NE 1 1
2 5169 1 1 150 ARG NH1 N 24.051 25.384 -14.753 1.00 . A A . 150 ARG NH1 1 1
2 5170 1 1 150 ARG NH2 N 25.483 25.303 -13.005 1.00 . A A . 150 ARG NH2 1 1
2 5171 1 1 150 ARG O O 24.419 18.422 -13.823 1.00 . A A . 150 ARG O 1 1
2 5172 1 1 151 LEU C C 22.940 15.490 -13.506 1.00 . A A . 151 LEU C 1 1
2 5173 1 1 151 LEU CA C 22.200 16.807 -13.651 1.00 . A A . 151 LEU CA 1 1
2 5174 1 1 151 LEU CB C 20.681 16.582 -13.744 1.00 . A A . 151 LEU CB 1 1
2 5175 1 1 151 LEU CD1 C 18.463 17.722 -14.233 1.00 . A A . 151 LEU CD1 1 1
2 5176 1 1 151 LEU CD2 C 19.846 18.551 -12.308 1.00 . A A . 151 LEU CD2 1 1
2 5177 1 1 151 LEU CG C 19.906 17.947 -13.737 1.00 . A A . 151 LEU CG 1 1
2 5178 1 1 151 LEU H H 22.192 17.367 -15.704 1.00 . A A . 151 LEU H 1 1
2 5179 1 1 151 LEU HA H 22.414 17.401 -12.777 1.00 . A A . 151 LEU HA 1 1
2 5180 1 1 151 LEU HB2 H 20.473 16.048 -14.661 1.00 . A A . 151 LEU HB2 1 1
2 5181 1 1 151 LEU HB3 H 20.360 15.983 -12.905 1.00 . A A . 151 LEU HB3 1 1
2 5182 1 1 151 LEU HD11 H 18.484 17.351 -15.247 1.00 . A A . 151 LEU HD11 1 1
2 5183 1 1 151 LEU HD12 H 17.916 18.655 -14.204 1.00 . A A . 151 LEU HD12 1 1
2 5184 1 1 151 LEU HD13 H 17.976 17.001 -13.596 1.00 . A A . 151 LEU HD13 1 1
2 5185 1 1 151 LEU HD21 H 19.206 19.424 -12.307 1.00 . A A . 151 LEU HD21 1 1
2 5186 1 1 151 LEU HD22 H 20.829 18.845 -11.987 1.00 . A A . 151 LEU HD22 1 1
2 5187 1 1 151 LEU HD23 H 19.447 17.817 -11.624 1.00 . A A . 151 LEU HD23 1 1
2 5188 1 1 151 LEU HG H 20.397 18.649 -14.401 1.00 . A A . 151 LEU HG 1 1
2 5189 1 1 151 LEU N N 22.665 17.489 -14.854 1.00 . A A . 151 LEU N 1 1
2 5190 1 1 151 LEU O O 22.665 14.722 -12.587 1.00 . A A . 151 LEU O 1 1
2 5191 1 1 152 ASN C C 23.885 12.783 -14.064 1.00 . A A . 152 ASN C 1 1
2 5192 1 1 152 ASN CA C 24.724 14.019 -14.389 1.00 . A A . 152 ASN CA 1 1
2 5193 1 1 152 ASN CB C 25.864 14.175 -13.356 1.00 . A A . 152 ASN CB 1 1
2 5194 1 1 152 ASN CG C 25.296 14.444 -11.967 1.00 . A A . 152 ASN CG 1 1
2 5195 1 1 152 ASN H H 24.090 15.901 -15.118 1.00 . A A . 152 ASN H 1 1
2 5196 1 1 152 ASN HA H 25.165 13.882 -15.365 1.00 . A A . 152 ASN HA 1 1
2 5197 1 1 152 ASN HB2 H 26.458 13.273 -13.331 1.00 . A A . 152 ASN HB2 1 1
2 5198 1 1 152 ASN HB3 H 26.496 15.006 -13.643 1.00 . A A . 152 ASN HB3 1 1
2 5199 1 1 152 ASN HD21 H 25.195 16.407 -12.241 1.00 . A A . 152 ASN HD21 1 1
2 5200 1 1 152 ASN HD22 H 24.661 15.858 -10.727 1.00 . A A . 152 ASN HD22 1 1
2 5201 1 1 152 ASN N N 23.903 15.243 -14.416 1.00 . A A . 152 ASN N 1 1
2 5202 1 1 152 ASN ND2 N 25.030 15.673 -11.617 1.00 . A A . 152 ASN ND2 1 1
2 5203 1 1 152 ASN O O 24.260 11.990 -13.194 1.00 . A A . 152 ASN O 1 1
2 5204 1 1 152 ASN OD1 O 25.078 13.518 -11.187 1.00 . A A . 152 ASN OD1 1 1
2 5205 1 1 153 LYS C C 21.924 10.425 -15.631 1.00 . A A . 153 LYS C 1 1
2 5206 1 1 153 LYS CA C 21.838 11.470 -14.498 1.00 . A A . 153 LYS CA 1 1
2 5207 1 1 153 LYS CB C 20.376 11.954 -14.353 1.00 . A A . 153 LYS CB 1 1
2 5208 1 1 153 LYS CD C 18.418 13.089 -15.510 1.00 . A A . 153 LYS CD 1 1
2 5209 1 1 153 LYS CE C 18.009 13.772 -14.173 1.00 . A A . 153 LYS CE 1 1
2 5210 1 1 153 LYS CG C 19.945 12.824 -15.562 1.00 . A A . 153 LYS CG 1 1
2 5211 1 1 153 LYS H H 22.469 13.300 -15.436 1.00 . A A . 153 LYS H 1 1
2 5212 1 1 153 LYS HA H 22.119 11.016 -13.567 1.00 . A A . 153 LYS HA 1 1
2 5213 1 1 153 LYS HB2 H 19.724 11.093 -14.275 1.00 . A A . 153 LYS HB2 1 1
2 5214 1 1 153 LYS HB3 H 20.294 12.543 -13.448 1.00 . A A . 153 LYS HB3 1 1
2 5215 1 1 153 LYS HD2 H 18.140 13.719 -16.343 1.00 . A A . 153 LYS HD2 1 1
2 5216 1 1 153 LYS HD3 H 17.896 12.148 -15.599 1.00 . A A . 153 LYS HD3 1 1
2 5217 1 1 153 LYS HE2 H 18.785 14.443 -13.847 1.00 . A A . 153 LYS HE2 1 1
2 5218 1 1 153 LYS HE3 H 17.095 14.333 -14.302 1.00 . A A . 153 LYS HE3 1 1
2 5219 1 1 153 LYS HG2 H 20.470 13.764 -15.532 1.00 . A A . 153 LYS HG2 1 1
2 5220 1 1 153 LYS HG3 H 20.181 12.314 -16.486 1.00 . A A . 153 LYS HG3 1 1
2 5221 1 1 153 LYS HZ1 H 16.862 12.287 -13.270 1.00 . A A . 153 LYS HZ1 1 1
2 5222 1 1 153 LYS HZ2 H 17.842 13.157 -12.191 1.00 . A A . 153 LYS HZ2 1 1
2 5223 1 1 153 LYS HZ3 H 18.527 11.994 -13.215 1.00 . A A . 153 LYS HZ3 1 1
2 5224 1 1 153 LYS N N 22.730 12.624 -14.753 1.00 . A A . 153 LYS N 1 1
2 5225 1 1 153 LYS NZ N 17.794 12.724 -13.134 1.00 . A A . 153 LYS NZ 1 1
2 5226 1 1 153 LYS O O 22.098 10.806 -16.786 1.00 . A A . 153 LYS O 1 1
2 5227 1 1 154 PRO C C 20.864 8.445 -17.604 1.00 . A A . 154 PRO C 1 1
2 5228 1 1 154 PRO CA C 21.805 8.078 -16.431 1.00 . A A . 154 PRO CA 1 1
2 5229 1 1 154 PRO CB C 21.339 6.785 -15.702 1.00 . A A . 154 PRO CB 1 1
2 5230 1 1 154 PRO CD C 21.585 8.512 -14.004 1.00 . A A . 154 PRO CD 1 1
2 5231 1 1 154 PRO CG C 21.703 6.997 -14.254 1.00 . A A . 154 PRO CG 1 1
2 5232 1 1 154 PRO HA H 22.815 7.956 -16.792 1.00 . A A . 154 PRO HA 1 1
2 5233 1 1 154 PRO HB2 H 20.272 6.650 -15.798 1.00 . A A . 154 PRO HB2 1 1
2 5234 1 1 154 PRO HB3 H 21.844 5.916 -16.098 1.00 . A A . 154 PRO HB3 1 1
2 5235 1 1 154 PRO HD2 H 20.611 8.769 -13.595 1.00 . A A . 154 PRO HD2 1 1
2 5236 1 1 154 PRO HD3 H 22.369 8.829 -13.330 1.00 . A A . 154 PRO HD3 1 1
2 5237 1 1 154 PRO HG2 H 21.028 6.443 -13.601 1.00 . A A . 154 PRO HG2 1 1
2 5238 1 1 154 PRO HG3 H 22.721 6.685 -14.067 1.00 . A A . 154 PRO HG3 1 1
2 5239 1 1 154 PRO N N 21.775 9.126 -15.349 1.00 . A A . 154 PRO N 1 1
2 5240 1 1 154 PRO O O 19.706 8.037 -17.639 1.00 . A A . 154 PRO O 1 1
2 5241 1 1 155 LEU C C 20.645 8.706 -20.859 1.00 . A A . 155 LEU C 1 1
2 5242 1 1 155 LEU CA C 20.539 9.678 -19.699 1.00 . A A . 155 LEU CA 1 1
2 5243 1 1 155 LEU CB C 21.007 11.065 -20.181 1.00 . A A . 155 LEU CB 1 1
2 5244 1 1 155 LEU CD1 C 18.718 11.702 -21.158 1.00 . A A . 155 LEU CD1 1 1
2 5245 1 1 155 LEU CD2 C 20.817 12.867 -21.933 1.00 . A A . 155 LEU CD2 1 1
2 5246 1 1 155 LEU CG C 20.232 11.538 -21.453 1.00 . A A . 155 LEU CG 1 1
2 5247 1 1 155 LEU H H 22.285 9.550 -18.481 1.00 . A A . 155 LEU H 1 1
2 5248 1 1 155 LEU HA H 19.500 9.756 -19.392 1.00 . A A . 155 LEU HA 1 1
2 5249 1 1 155 LEU HB2 H 20.856 11.784 -19.390 1.00 . A A . 155 LEU HB2 1 1
2 5250 1 1 155 LEU HB3 H 22.057 11.011 -20.407 1.00 . A A . 155 LEU HB3 1 1
2 5251 1 1 155 LEU HD11 H 18.570 12.127 -20.174 1.00 . A A . 155 LEU HD11 1 1
2 5252 1 1 155 LEU HD12 H 18.244 10.736 -21.206 1.00 . A A . 155 LEU HD12 1 1
2 5253 1 1 155 LEU HD13 H 18.255 12.349 -21.898 1.00 . A A . 155 LEU HD13 1 1
2 5254 1 1 155 LEU HD21 H 20.330 13.132 -22.849 1.00 . A A . 155 LEU HD21 1 1
2 5255 1 1 155 LEU HD22 H 21.877 12.761 -22.112 1.00 . A A . 155 LEU HD22 1 1
2 5256 1 1 155 LEU HD23 H 20.644 13.631 -21.194 1.00 . A A . 155 LEU HD23 1 1
2 5257 1 1 155 LEU HG H 20.351 10.817 -22.251 1.00 . A A . 155 LEU HG 1 1
2 5258 1 1 155 LEU N N 21.359 9.239 -18.555 1.00 . A A . 155 LEU N 1 1
2 5259 1 1 155 LEU O O 21.735 8.258 -21.219 1.00 . A A . 155 LEU O 1 1
2 5260 1 1 156 ILE C C 18.611 8.290 -23.740 1.00 . A A . 156 ILE C 1 1
2 5261 1 1 156 ILE CA C 19.406 7.570 -22.650 1.00 . A A . 156 ILE CA 1 1
2 5262 1 1 156 ILE CB C 18.722 6.229 -22.290 1.00 . A A . 156 ILE CB 1 1
2 5263 1 1 156 ILE CD1 C 18.897 5.838 -19.760 1.00 . A A . 156 ILE CD1 1 1
2 5264 1 1 156 ILE CG1 C 19.506 5.511 -21.128 1.00 . A A . 156 ILE CG1 1 1
2 5265 1 1 156 ILE CG2 C 18.696 5.317 -23.546 1.00 . A A . 156 ILE CG2 1 1
2 5266 1 1 156 ILE H H 18.668 8.851 -21.121 1.00 . A A . 156 ILE H 1 1
2 5267 1 1 156 ILE HA H 20.400 7.363 -23.032 1.00 . A A . 156 ILE HA 1 1
2 5268 1 1 156 ILE HB H 17.699 6.426 -21.982 1.00 . A A . 156 ILE HB 1 1
2 5269 1 1 156 ILE HD11 H 17.920 5.388 -19.699 1.00 . A A . 156 ILE HD11 1 1
2 5270 1 1 156 ILE HD12 H 18.814 6.902 -19.638 1.00 . A A . 156 ILE HD12 1 1
2 5271 1 1 156 ILE HD13 H 19.525 5.435 -18.984 1.00 . A A . 156 ILE HD13 1 1
2 5272 1 1 156 ILE HG12 H 19.453 4.448 -21.262 1.00 . A A . 156 ILE HG12 1 1
2 5273 1 1 156 ILE HG13 H 20.548 5.811 -21.132 1.00 . A A . 156 ILE HG13 1 1
2 5274 1 1 156 ILE HG21 H 18.351 4.335 -23.271 1.00 . A A . 156 ILE HG21 1 1
2 5275 1 1 156 ILE HG22 H 19.691 5.243 -23.960 1.00 . A A . 156 ILE HG22 1 1
2 5276 1 1 156 ILE HG23 H 18.032 5.735 -24.291 1.00 . A A . 156 ILE HG23 1 1
2 5277 1 1 156 ILE N N 19.492 8.434 -21.470 1.00 . A A . 156 ILE N 1 1
2 5278 1 1 156 ILE O O 17.563 8.872 -23.458 1.00 . A A . 156 ILE O 1 1
2 5279 1 1 157 VAL C C 17.939 7.894 -27.121 1.00 . A A . 157 VAL C 1 1
2 5280 1 1 157 VAL CA C 18.462 8.923 -26.122 1.00 . A A . 157 VAL CA 1 1
2 5281 1 1 157 VAL CB C 19.484 9.853 -26.833 1.00 . A A . 157 VAL CB 1 1
2 5282 1 1 157 VAL CG1 C 18.948 10.343 -28.211 1.00 . A A . 157 VAL CG1 1 1
2 5283 1 1 157 VAL CG2 C 19.778 11.069 -25.936 1.00 . A A . 157 VAL CG2 1 1
2 5284 1 1 157 VAL H H 19.972 7.780 -25.145 1.00 . A A . 157 VAL H 1 1
2 5285 1 1 157 VAL HA H 17.626 9.518 -25.780 1.00 . A A . 157 VAL HA 1 1
2 5286 1 1 157 VAL HB H 20.402 9.301 -26.988 1.00 . A A . 157 VAL HB 1 1
2 5287 1 1 157 VAL HG11 H 17.936 10.694 -28.096 1.00 . A A . 157 VAL HG11 1 1
2 5288 1 1 157 VAL HG12 H 18.966 9.529 -28.931 1.00 . A A . 157 VAL HG12 1 1
2 5289 1 1 157 VAL HG13 H 19.568 11.148 -28.579 1.00 . A A . 157 VAL HG13 1 1
2 5290 1 1 157 VAL HG21 H 20.494 11.712 -26.427 1.00 . A A . 157 VAL HG21 1 1
2 5291 1 1 157 VAL HG22 H 20.182 10.734 -24.993 1.00 . A A . 157 VAL HG22 1 1
2 5292 1 1 157 VAL HG23 H 18.864 11.621 -25.762 1.00 . A A . 157 VAL HG23 1 1
2 5293 1 1 157 VAL N N 19.123 8.255 -24.985 1.00 . A A . 157 VAL N 1 1
2 5294 1 1 157 VAL O O 18.685 7.035 -27.589 1.00 . A A . 157 VAL O 1 1
2 5295 1 1 158 CYS C C 16.396 7.672 -29.866 1.00 . A A . 158 CYS C 1 1
2 5296 1 1 158 CYS CA C 16.064 7.133 -28.468 1.00 . A A . 158 CYS CA 1 1
2 5297 1 1 158 CYS CB C 14.535 7.075 -28.247 1.00 . A A . 158 CYS CB 1 1
2 5298 1 1 158 CYS H H 16.114 8.739 -27.093 1.00 . A A . 158 CYS H 1 1
2 5299 1 1 158 CYS HA H 16.473 6.130 -28.359 1.00 . A A . 158 CYS HA 1 1
2 5300 1 1 158 CYS HB2 H 14.075 7.993 -28.587 1.00 . A A . 158 CYS HB2 1 1
2 5301 1 1 158 CYS HB3 H 14.115 6.244 -28.792 1.00 . A A . 158 CYS HB3 1 1
2 5302 1 1 158 CYS HG H 13.988 7.725 -26.112 1.00 . A A . 158 CYS HG 1 1
2 5303 1 1 158 CYS N N 16.658 8.021 -27.482 1.00 . A A . 158 CYS N 1 1
2 5304 1 1 158 CYS O O 15.789 8.629 -30.343 1.00 . A A . 158 CYS O 1 1
2 5305 1 1 158 CYS SG S 14.199 6.864 -26.481 1.00 . A A . 158 CYS SG 1 1
2 5306 1 1 159 VAL C C 17.005 6.641 -32.878 1.00 . A A . 159 VAL C 1 1
2 5307 1 1 159 VAL CA C 17.836 7.397 -31.855 1.00 . A A . 159 VAL CA 1 1
2 5308 1 1 159 VAL CB C 19.339 7.091 -32.046 1.00 . A A . 159 VAL CB 1 1
2 5309 1 1 159 VAL CG1 C 19.790 7.532 -33.461 1.00 . A A . 159 VAL CG1 1 1
2 5310 1 1 159 VAL CG2 C 20.161 7.858 -30.996 1.00 . A A . 159 VAL CG2 1 1
2 5311 1 1 159 VAL H H 17.799 6.280 -30.058 1.00 . A A . 159 VAL H 1 1
2 5312 1 1 159 VAL HA H 17.680 8.460 -32.007 1.00 . A A . 159 VAL HA 1 1
2 5313 1 1 159 VAL HB H 19.509 6.029 -31.926 1.00 . A A . 159 VAL HB 1 1
2 5314 1 1 159 VAL HG11 H 19.329 6.902 -34.206 1.00 . A A . 159 VAL HG11 1 1
2 5315 1 1 159 VAL HG12 H 20.866 7.454 -33.548 1.00 . A A . 159 VAL HG12 1 1
2 5316 1 1 159 VAL HG13 H 19.493 8.563 -33.631 1.00 . A A . 159 VAL HG13 1 1
2 5317 1 1 159 VAL HG21 H 19.867 7.547 -30.007 1.00 . A A . 159 VAL HG21 1 1
2 5318 1 1 159 VAL HG22 H 19.989 8.921 -31.109 1.00 . A A . 159 VAL HG22 1 1
2 5319 1 1 159 VAL HG23 H 21.213 7.650 -31.141 1.00 . A A . 159 VAL HG23 1 1
2 5320 1 1 159 VAL N N 17.374 7.031 -30.507 1.00 . A A . 159 VAL N 1 1
2 5321 1 1 159 VAL O O 16.594 5.513 -32.617 1.00 . A A . 159 VAL O 1 1
2 5322 1 1 160 ASN C C 14.498 6.957 -34.932 1.00 . A A . 160 ASN C 1 1
2 5323 1 1 160 ASN CA C 15.987 6.684 -35.139 1.00 . A A . 160 ASN CA 1 1
2 5324 1 1 160 ASN CB C 16.246 5.151 -35.280 1.00 . A A . 160 ASN CB 1 1
2 5325 1 1 160 ASN CG C 15.886 4.642 -36.677 1.00 . A A . 160 ASN CG 1 1
2 5326 1 1 160 ASN H H 17.171 8.160 -34.177 1.00 . A A . 160 ASN H 1 1
2 5327 1 1 160 ASN HA H 16.299 7.175 -36.055 1.00 . A A . 160 ASN HA 1 1
2 5328 1 1 160 ASN HB2 H 17.290 4.953 -35.097 1.00 . A A . 160 ASN HB2 1 1
2 5329 1 1 160 ASN HB3 H 15.652 4.607 -34.556 1.00 . A A . 160 ASN HB3 1 1
2 5330 1 1 160 ASN HD21 H 14.840 3.106 -35.982 1.00 . A A . 160 ASN HD21 1 1
2 5331 1 1 160 ASN HD22 H 14.915 3.225 -37.673 1.00 . A A . 160 ASN HD22 1 1
2 5332 1 1 160 ASN N N 16.767 7.275 -34.038 1.00 . A A . 160 ASN N 1 1
2 5333 1 1 160 ASN ND2 N 15.151 3.569 -36.788 1.00 . A A . 160 ASN ND2 1 1
2 5334 1 1 160 ASN O O 13.846 6.320 -34.104 1.00 . A A . 160 ASN O 1 1
2 5335 1 1 160 ASN OD1 O 16.299 5.214 -37.687 1.00 . A A . 160 ASN OD1 1 1
2 5336 1 1 161 ASP C C 12.177 9.165 -36.793 1.00 . A A . 161 ASP C 1 1
2 5337 1 1 161 ASP CA C 12.564 8.279 -35.610 1.00 . A A . 161 ASP CA 1 1
2 5338 1 1 161 ASP CB C 12.290 9.016 -34.288 1.00 . A A . 161 ASP CB 1 1
2 5339 1 1 161 ASP CG C 10.799 9.335 -34.155 1.00 . A A . 161 ASP CG 1 1
2 5340 1 1 161 ASP H H 14.549 8.379 -36.334 1.00 . A A . 161 ASP H 1 1
2 5341 1 1 161 ASP HA H 11.958 7.381 -35.643 1.00 . A A . 161 ASP HA 1 1
2 5342 1 1 161 ASP HB2 H 12.595 8.390 -33.461 1.00 . A A . 161 ASP HB2 1 1
2 5343 1 1 161 ASP HB3 H 12.855 9.937 -34.265 1.00 . A A . 161 ASP HB3 1 1
2 5344 1 1 161 ASP N N 13.972 7.911 -35.696 1.00 . A A . 161 ASP N 1 1
2 5345 1 1 161 ASP O O 11.851 10.341 -36.627 1.00 . A A . 161 ASP O 1 1
2 5346 1 1 161 ASP OD1 O 10.025 8.764 -34.905 1.00 . A A . 161 ASP OD1 1 1
2 5347 1 1 161 ASP OD2 O 10.456 10.138 -33.303 1.00 . A A . 161 ASP OD2 1 1
2 5348 1 1 162 SER C C 10.375 9.740 -39.149 1.00 . A A . 162 SER C 1 1
2 5349 1 1 162 SER CA C 11.847 9.333 -39.198 1.00 . A A . 162 SER CA 1 1
2 5350 1 1 162 SER CB C 12.091 8.468 -40.442 1.00 . A A . 162 SER CB 1 1
2 5351 1 1 162 SER H H 12.467 7.647 -38.066 1.00 . A A . 162 SER H 1 1
2 5352 1 1 162 SER HA H 12.458 10.224 -39.264 1.00 . A A . 162 SER HA 1 1
2 5353 1 1 162 SER HB2 H 11.929 9.055 -41.332 1.00 . A A . 162 SER HB2 1 1
2 5354 1 1 162 SER HB3 H 13.110 8.104 -40.435 1.00 . A A . 162 SER HB3 1 1
2 5355 1 1 162 SER HG H 11.351 6.850 -39.653 1.00 . A A . 162 SER HG 1 1
2 5356 1 1 162 SER N N 12.206 8.588 -37.991 1.00 . A A . 162 SER N 1 1
2 5357 1 1 162 SER O O 9.515 9.040 -39.676 1.00 . A A . 162 SER O 1 1
2 5358 1 1 162 SER OG O 11.183 7.373 -40.439 1.00 . A A . 162 SER OG 1 1
2 5359 1 1 163 LEU C C 8.710 12.809 -37.917 1.00 . A A . 163 LEU C 1 1
2 5360 1 1 163 LEU CA C 8.712 11.371 -38.421 1.00 . A A . 163 LEU CA 1 1
2 5361 1 1 163 LEU CB C 7.901 10.472 -37.456 1.00 . A A . 163 LEU CB 1 1
2 5362 1 1 163 LEU CD1 C 5.740 10.551 -38.849 1.00 . A A . 163 LEU CD1 1 1
2 5363 1 1 163 LEU CD2 C 5.663 10.069 -36.358 1.00 . A A . 163 LEU CD2 1 1
2 5364 1 1 163 LEU CG C 6.390 10.855 -37.466 1.00 . A A . 163 LEU CG 1 1
2 5365 1 1 163 LEU H H 10.814 11.407 -38.122 1.00 . A A . 163 LEU H 1 1
2 5366 1 1 163 LEU HA H 8.259 11.346 -39.400 1.00 . A A . 163 LEU HA 1 1
2 5367 1 1 163 LEU HB2 H 8.011 9.442 -37.757 1.00 . A A . 163 LEU HB2 1 1
2 5368 1 1 163 LEU HB3 H 8.296 10.585 -36.452 1.00 . A A . 163 LEU HB3 1 1
2 5369 1 1 163 LEU HD11 H 4.677 10.373 -38.739 1.00 . A A . 163 LEU HD11 1 1
2 5370 1 1 163 LEU HD12 H 6.194 9.679 -39.301 1.00 . A A . 163 LEU HD12 1 1
2 5371 1 1 163 LEU HD13 H 5.881 11.400 -39.499 1.00 . A A . 163 LEU HD13 1 1
2 5372 1 1 163 LEU HD21 H 6.087 10.323 -35.397 1.00 . A A . 163 LEU HD21 1 1
2 5373 1 1 163 LEU HD22 H 5.775 9.011 -36.535 1.00 . A A . 163 LEU HD22 1 1
2 5374 1 1 163 LEU HD23 H 4.613 10.327 -36.367 1.00 . A A . 163 LEU HD23 1 1
2 5375 1 1 163 LEU HG H 6.288 11.913 -37.261 1.00 . A A . 163 LEU HG 1 1
2 5376 1 1 163 LEU N N 10.090 10.881 -38.521 1.00 . A A . 163 LEU N 1 1
2 5377 1 1 163 LEU O O 8.424 13.053 -36.746 1.00 . A A . 163 LEU O 1 1
2 5378 1 1 164 MET C C 10.222 15.477 -37.495 1.00 . A A . 164 MET C 1 1
2 5379 1 1 164 MET CA C 9.082 15.178 -38.480 1.00 . A A . 164 MET CA 1 1
2 5380 1 1 164 MET CB C 7.723 15.637 -37.903 1.00 . A A . 164 MET CB 1 1
2 5381 1 1 164 MET CE C 6.415 19.438 -37.021 1.00 . A A . 164 MET CE 1 1
2 5382 1 1 164 MET CG C 7.641 17.169 -37.874 1.00 . A A . 164 MET CG 1 1
2 5383 1 1 164 MET H H 9.254 13.472 -39.726 1.00 . A A . 164 MET H 1 1
2 5384 1 1 164 MET HA H 9.272 15.723 -39.396 1.00 . A A . 164 MET HA 1 1
2 5385 1 1 164 MET HB2 H 6.927 15.249 -38.521 1.00 . A A . 164 MET HB2 1 1
2 5386 1 1 164 MET HB3 H 7.603 15.262 -36.898 1.00 . A A . 164 MET HB3 1 1
2 5387 1 1 164 MET HE1 H 6.524 19.842 -38.017 1.00 . A A . 164 MET HE1 1 1
2 5388 1 1 164 MET HE2 H 7.329 19.595 -36.469 1.00 . A A . 164 MET HE2 1 1
2 5389 1 1 164 MET HE3 H 5.600 19.931 -36.512 1.00 . A A . 164 MET HE3 1 1
2 5390 1 1 164 MET HG2 H 8.458 17.564 -37.290 1.00 . A A . 164 MET HG2 1 1
2 5391 1 1 164 MET HG3 H 7.698 17.552 -38.882 1.00 . A A . 164 MET HG3 1 1
2 5392 1 1 164 MET N N 9.036 13.748 -38.813 1.00 . A A . 164 MET N 1 1
2 5393 1 1 164 MET O O 10.877 16.516 -37.587 1.00 . A A . 164 MET O 1 1
2 5394 1 1 164 MET SD S 6.069 17.666 -37.128 1.00 . A A . 164 MET SD 1 1
2 5395 1 1 165 ASP C C 12.872 14.387 -36.196 1.00 . A A . 165 ASP C 1 1
2 5396 1 1 165 ASP CA C 11.516 14.693 -35.567 1.00 . A A . 165 ASP CA 1 1
2 5397 1 1 165 ASP CB C 11.256 13.715 -34.413 1.00 . A A . 165 ASP CB 1 1
2 5398 1 1 165 ASP CG C 9.896 13.999 -33.784 1.00 . A A . 165 ASP CG 1 1
2 5399 1 1 165 ASP H H 9.912 13.749 -36.546 1.00 . A A . 165 ASP H 1 1
2 5400 1 1 165 ASP HA H 11.523 15.703 -35.175 1.00 . A A . 165 ASP HA 1 1
2 5401 1 1 165 ASP HB2 H 11.269 12.702 -34.791 1.00 . A A . 165 ASP HB2 1 1
2 5402 1 1 165 ASP HB3 H 12.026 13.828 -33.663 1.00 . A A . 165 ASP HB3 1 1
2 5403 1 1 165 ASP N N 10.458 14.551 -36.563 1.00 . A A . 165 ASP N 1 1
2 5404 1 1 165 ASP O O 13.905 14.498 -35.543 1.00 . A A . 165 ASP O 1 1
2 5405 1 1 165 ASP OD1 O 9.591 15.162 -33.575 1.00 . A A . 165 ASP OD1 1 1
2 5406 1 1 165 ASP OD2 O 9.178 13.048 -33.524 1.00 . A A . 165 ASP OD2 1 1
2 5407 1 1 166 ASN C C 15.111 14.808 -38.053 1.00 . A A . 166 ASN C 1 1
2 5408 1 1 166 ASN CA C 14.104 13.663 -38.178 1.00 . A A . 166 ASN CA 1 1
2 5409 1 1 166 ASN CB C 13.807 13.384 -39.664 1.00 . A A . 166 ASN CB 1 1
2 5410 1 1 166 ASN CG C 15.083 12.963 -40.393 1.00 . A A . 166 ASN CG 1 1
2 5411 1 1 166 ASN H H 12.007 13.922 -37.944 1.00 . A A . 166 ASN H 1 1
2 5412 1 1 166 ASN HA H 14.527 12.774 -37.734 1.00 . A A . 166 ASN HA 1 1
2 5413 1 1 166 ASN HB2 H 13.076 12.592 -39.737 1.00 . A A . 166 ASN HB2 1 1
2 5414 1 1 166 ASN HB3 H 13.411 14.277 -40.124 1.00 . A A . 166 ASN HB3 1 1
2 5415 1 1 166 ASN HD21 H 15.188 11.202 -39.481 1.00 . A A . 166 ASN HD21 1 1
2 5416 1 1 166 ASN HD22 H 16.431 11.518 -40.594 1.00 . A A . 166 ASN HD22 1 1
2 5417 1 1 166 ASN N N 12.862 13.996 -37.472 1.00 . A A . 166 ASN N 1 1
2 5418 1 1 166 ASN ND2 N 15.610 11.797 -40.135 1.00 . A A . 166 ASN ND2 1 1
2 5419 1 1 166 ASN O O 16.309 14.578 -37.900 1.00 . A A . 166 ASN O 1 1
2 5420 1 1 166 ASN OD1 O 15.620 13.718 -41.202 1.00 . A A . 166 ASN OD1 1 1
2 5421 1 1 167 HIS C C 16.141 17.234 -36.608 1.00 . A A . 167 HIS C 1 1
2 5422 1 1 167 HIS CA C 15.460 17.218 -37.981 1.00 . A A . 167 HIS CA 1 1
2 5423 1 1 167 HIS CB C 14.615 18.493 -38.164 1.00 . A A . 167 HIS CB 1 1
2 5424 1 1 167 HIS CD2 C 15.644 20.726 -37.215 1.00 . A A . 167 HIS CD2 1 1
2 5425 1 1 167 HIS CE1 C 17.071 21.111 -38.799 1.00 . A A . 167 HIS CE1 1 1
2 5426 1 1 167 HIS CG C 15.506 19.712 -38.129 1.00 . A A . 167 HIS CG 1 1
2 5427 1 1 167 HIS H H 13.642 16.155 -38.220 1.00 . A A . 167 HIS H 1 1
2 5428 1 1 167 HIS HA H 16.221 17.186 -38.750 1.00 . A A . 167 HIS HA 1 1
2 5429 1 1 167 HIS HB2 H 14.108 18.449 -39.117 1.00 . A A . 167 HIS HB2 1 1
2 5430 1 1 167 HIS HB3 H 13.884 18.559 -37.372 1.00 . A A . 167 HIS HB3 1 1
2 5431 1 1 167 HIS HD1 H 16.579 19.438 -39.935 1.00 . A A . 167 HIS HD1 1 1
2 5432 1 1 167 HIS HD2 H 15.074 20.824 -36.301 1.00 . A A . 167 HIS HD2 1 1
2 5433 1 1 167 HIS HE1 H 17.849 21.563 -39.397 1.00 . A A . 167 HIS HE1 1 1
2 5434 1 1 167 HIS HE2 H 16.943 22.419 -37.185 1.00 . A A . 167 HIS HE2 1 1
2 5435 1 1 167 HIS N N 14.608 16.038 -38.106 1.00 . A A . 167 HIS N 1 1
2 5436 1 1 167 HIS ND1 N 16.426 19.978 -39.132 1.00 . A A . 167 HIS ND1 1 1
2 5437 1 1 167 HIS NE2 N 16.633 21.609 -37.640 1.00 . A A . 167 HIS NE2 1 1
2 5438 1 1 167 HIS O O 17.297 17.629 -36.484 1.00 . A A . 167 HIS O 1 1
2 5439 1 1 168 GLN C C 17.029 15.727 -34.090 1.00 . A A . 168 GLN C 1 1
2 5440 1 1 168 GLN CA C 15.934 16.790 -34.216 1.00 . A A . 168 GLN CA 1 1
2 5441 1 1 168 GLN CB C 14.800 16.492 -33.215 1.00 . A A . 168 GLN CB 1 1
2 5442 1 1 168 GLN CD C 14.088 18.910 -33.089 1.00 . A A . 168 GLN CD 1 1
2 5443 1 1 168 GLN CG C 13.636 17.485 -33.401 1.00 . A A . 168 GLN CG 1 1
2 5444 1 1 168 GLN H H 14.492 16.522 -35.740 1.00 . A A . 168 GLN H 1 1
2 5445 1 1 168 GLN HA H 16.364 17.756 -33.981 1.00 . A A . 168 GLN HA 1 1
2 5446 1 1 168 GLN HB2 H 14.435 15.486 -33.369 1.00 . A A . 168 GLN HB2 1 1
2 5447 1 1 168 GLN HB3 H 15.181 16.580 -32.207 1.00 . A A . 168 GLN HB3 1 1
2 5448 1 1 168 GLN HE21 H 13.394 18.876 -31.229 1.00 . A A . 168 GLN HE21 1 1
2 5449 1 1 168 GLN HE22 H 14.135 20.329 -31.700 1.00 . A A . 168 GLN HE22 1 1
2 5450 1 1 168 GLN HG2 H 13.282 17.439 -34.420 1.00 . A A . 168 GLN HG2 1 1
2 5451 1 1 168 GLN HG3 H 12.830 17.217 -32.735 1.00 . A A . 168 GLN HG3 1 1
2 5452 1 1 168 GLN N N 15.405 16.817 -35.580 1.00 . A A . 168 GLN N 1 1
2 5453 1 1 168 GLN NE2 N 13.854 19.413 -31.908 1.00 . A A . 168 GLN NE2 1 1
2 5454 1 1 168 GLN O O 18.032 15.940 -33.409 1.00 . A A . 168 GLN O 1 1
2 5455 1 1 168 GLN OE1 O 14.680 19.575 -33.939 1.00 . A A . 168 GLN OE1 1 1
2 5456 1 1 169 GLN C C 19.171 13.955 -35.163 1.00 . A A . 169 GLN C 1 1
2 5457 1 1 169 GLN CA C 17.794 13.481 -34.698 1.00 . A A . 169 GLN CA 1 1
2 5458 1 1 169 GLN CB C 17.328 12.322 -35.600 1.00 . A A . 169 GLN CB 1 1
2 5459 1 1 169 GLN CD C 16.149 11.070 -33.754 1.00 . A A . 169 GLN CD 1 1
2 5460 1 1 169 GLN CG C 15.982 11.753 -35.109 1.00 . A A . 169 GLN CG 1 1
2 5461 1 1 169 GLN H H 16.007 14.461 -35.267 1.00 . A A . 169 GLN H 1 1
2 5462 1 1 169 GLN HA H 17.868 13.133 -33.685 1.00 . A A . 169 GLN HA 1 1
2 5463 1 1 169 GLN HB2 H 17.215 12.688 -36.610 1.00 . A A . 169 GLN HB2 1 1
2 5464 1 1 169 GLN HB3 H 18.073 11.533 -35.594 1.00 . A A . 169 GLN HB3 1 1
2 5465 1 1 169 GLN HE21 H 14.707 12.115 -32.874 1.00 . A A . 169 GLN HE21 1 1
2 5466 1 1 169 GLN HE22 H 15.489 10.979 -31.885 1.00 . A A . 169 GLN HE22 1 1
2 5467 1 1 169 GLN HG2 H 15.266 12.552 -35.018 1.00 . A A . 169 GLN HG2 1 1
2 5468 1 1 169 GLN HG3 H 15.618 11.029 -35.825 1.00 . A A . 169 GLN HG3 1 1
2 5469 1 1 169 GLN N N 16.825 14.578 -34.748 1.00 . A A . 169 GLN N 1 1
2 5470 1 1 169 GLN NE2 N 15.385 11.416 -32.754 1.00 . A A . 169 GLN NE2 1 1
2 5471 1 1 169 GLN O O 20.198 13.459 -34.712 1.00 . A A . 169 GLN O 1 1
2 5472 1 1 169 GLN OE1 O 17.004 10.197 -33.605 1.00 . A A . 169 GLN OE1 1 1
2 5473 1 1 170 GLN C C 21.328 15.878 -35.434 1.00 . A A . 170 GLN C 1 1
2 5474 1 1 170 GLN CA C 20.442 15.444 -36.605 1.00 . A A . 170 GLN CA 1 1
2 5475 1 1 170 GLN CB C 20.182 16.638 -37.535 1.00 . A A . 170 GLN CB 1 1
2 5476 1 1 170 GLN CD C 19.041 17.373 -39.649 1.00 . A A . 170 GLN CD 1 1
2 5477 1 1 170 GLN CG C 19.328 16.189 -38.728 1.00 . A A . 170 GLN CG 1 1
2 5478 1 1 170 GLN H H 18.307 15.239 -36.395 1.00 . A A . 170 GLN H 1 1
2 5479 1 1 170 GLN HA H 20.949 14.664 -37.159 1.00 . A A . 170 GLN HA 1 1
2 5480 1 1 170 GLN HB2 H 19.665 17.410 -36.988 1.00 . A A . 170 GLN HB2 1 1
2 5481 1 1 170 GLN HB3 H 21.123 17.025 -37.897 1.00 . A A . 170 GLN HB3 1 1
2 5482 1 1 170 GLN HE21 H 19.871 16.519 -41.239 1.00 . A A . 170 GLN HE21 1 1
2 5483 1 1 170 GLN HE22 H 19.230 18.069 -41.500 1.00 . A A . 170 GLN HE22 1 1
2 5484 1 1 170 GLN HG2 H 19.857 15.427 -39.281 1.00 . A A . 170 GLN HG2 1 1
2 5485 1 1 170 GLN HG3 H 18.394 15.787 -38.370 1.00 . A A . 170 GLN HG3 1 1
2 5486 1 1 170 GLN N N 19.177 14.919 -36.079 1.00 . A A . 170 GLN N 1 1
2 5487 1 1 170 GLN NE2 N 19.412 17.316 -40.899 1.00 . A A . 170 GLN NE2 1 1
2 5488 1 1 170 GLN O O 22.494 15.500 -35.351 1.00 . A A . 170 GLN O 1 1
2 5489 1 1 170 GLN OE1 O 18.463 18.372 -39.221 1.00 . A A . 170 GLN OE1 1 1
2 5490 1 1 171 ILE C C 21.783 15.927 -32.413 1.00 . A A . 171 ILE C 1 1
2 5491 1 1 171 ILE CA C 21.470 17.119 -33.334 1.00 . A A . 171 ILE CA 1 1
2 5492 1 1 171 ILE CB C 20.620 18.168 -32.570 1.00 . A A . 171 ILE CB 1 1
2 5493 1 1 171 ILE CD1 C 19.202 20.255 -32.840 1.00 . A A . 171 ILE CD1 1 1
2 5494 1 1 171 ILE CG1 C 20.212 19.323 -33.529 1.00 . A A . 171 ILE CG1 1 1
2 5495 1 1 171 ILE CG2 C 21.441 18.739 -31.387 1.00 . A A . 171 ILE CG2 1 1
2 5496 1 1 171 ILE H H 19.809 16.928 -34.656 1.00 . A A . 171 ILE H 1 1
2 5497 1 1 171 ILE HA H 22.402 17.580 -33.645 1.00 . A A . 171 ILE HA 1 1
2 5498 1 1 171 ILE HB H 19.730 17.686 -32.187 1.00 . A A . 171 ILE HB 1 1
2 5499 1 1 171 ILE HD11 H 19.662 20.719 -31.980 1.00 . A A . 171 ILE HD11 1 1
2 5500 1 1 171 ILE HD12 H 18.341 19.686 -32.525 1.00 . A A . 171 ILE HD12 1 1
2 5501 1 1 171 ILE HD13 H 18.889 21.022 -33.535 1.00 . A A . 171 ILE HD13 1 1
2 5502 1 1 171 ILE HG12 H 21.088 19.891 -33.809 1.00 . A A . 171 ILE HG12 1 1
2 5503 1 1 171 ILE HG13 H 19.755 18.916 -34.419 1.00 . A A . 171 ILE HG13 1 1
2 5504 1 1 171 ILE HG21 H 21.658 17.957 -30.676 1.00 . A A . 171 ILE HG21 1 1
2 5505 1 1 171 ILE HG22 H 20.880 19.515 -30.890 1.00 . A A . 171 ILE HG22 1 1
2 5506 1 1 171 ILE HG23 H 22.368 19.154 -31.757 1.00 . A A . 171 ILE HG23 1 1
2 5507 1 1 171 ILE N N 20.746 16.653 -34.520 1.00 . A A . 171 ILE N 1 1
2 5508 1 1 171 ILE O O 22.750 15.949 -31.656 1.00 . A A . 171 ILE O 1 1
2 5509 1 1 172 ALA C C 22.287 12.843 -32.199 1.00 . A A . 172 ALA C 1 1
2 5510 1 1 172 ALA CA C 21.140 13.693 -31.643 1.00 . A A . 172 ALA CA 1 1
2 5511 1 1 172 ALA CB C 19.846 12.855 -31.594 1.00 . A A . 172 ALA CB 1 1
2 5512 1 1 172 ALA H H 20.213 14.981 -33.136 1.00 . A A . 172 ALA H 1 1
2 5513 1 1 172 ALA HA H 21.395 14.004 -30.632 1.00 . A A . 172 ALA HA 1 1
2 5514 1 1 172 ALA HB1 H 19.003 13.518 -31.487 1.00 . A A . 172 ALA HB1 1 1
2 5515 1 1 172 ALA HB2 H 19.878 12.175 -30.757 1.00 . A A . 172 ALA HB2 1 1
2 5516 1 1 172 ALA HB3 H 19.740 12.286 -32.507 1.00 . A A . 172 ALA HB3 1 1
2 5517 1 1 172 ALA N N 20.941 14.894 -32.487 1.00 . A A . 172 ALA N 1 1
2 5518 1 1 172 ALA O O 23.293 12.621 -31.523 1.00 . A A . 172 ALA O 1 1
2 5519 1 1 173 ASP C C 24.495 12.194 -34.022 1.00 . A A . 173 ASP C 1 1
2 5520 1 1 173 ASP CA C 23.129 11.518 -34.077 1.00 . A A . 173 ASP CA 1 1
2 5521 1 1 173 ASP CB C 22.748 11.261 -35.545 1.00 . A A . 173 ASP CB 1 1
2 5522 1 1 173 ASP CG C 21.423 10.509 -35.626 1.00 . A A . 173 ASP CG 1 1
2 5523 1 1 173 ASP H H 21.260 12.509 -33.875 1.00 . A A . 173 ASP H 1 1
2 5524 1 1 173 ASP HA H 23.182 10.572 -33.556 1.00 . A A . 173 ASP HA 1 1
2 5525 1 1 173 ASP HB2 H 22.656 12.205 -36.060 1.00 . A A . 173 ASP HB2 1 1
2 5526 1 1 173 ASP HB3 H 23.518 10.668 -36.022 1.00 . A A . 173 ASP HB3 1 1
2 5527 1 1 173 ASP N N 22.117 12.359 -33.432 1.00 . A A . 173 ASP N 1 1
2 5528 1 1 173 ASP O O 25.523 11.531 -33.922 1.00 . A A . 173 ASP O 1 1
2 5529 1 1 173 ASP OD1 O 21.302 9.496 -34.955 1.00 . A A . 173 ASP OD1 1 1
2 5530 1 1 173 ASP OD2 O 20.552 10.953 -36.354 1.00 . A A . 173 ASP OD2 1 1
2 5531 1 1 174 LYS C C 26.461 13.993 -32.686 1.00 . A A . 174 LYS C 1 1
2 5532 1 1 174 LYS CA C 25.739 14.280 -34.003 1.00 . A A . 174 LYS CA 1 1
2 5533 1 1 174 LYS CB C 25.433 15.784 -34.116 1.00 . A A . 174 LYS CB 1 1
2 5534 1 1 174 LYS CD C 26.425 18.084 -34.328 1.00 . A A . 174 LYS CD 1 1
2 5535 1 1 174 LYS CE C 27.733 18.879 -34.383 1.00 . A A . 174 LYS CE 1 1
2 5536 1 1 174 LYS CG C 26.741 16.594 -34.158 1.00 . A A . 174 LYS CG 1 1
2 5537 1 1 174 LYS H H 23.632 13.989 -34.119 1.00 . A A . 174 LYS H 1 1
2 5538 1 1 174 LYS HA H 26.374 13.987 -34.829 1.00 . A A . 174 LYS HA 1 1
2 5539 1 1 174 LYS HB2 H 24.873 15.962 -35.023 1.00 . A A . 174 LYS HB2 1 1
2 5540 1 1 174 LYS HB3 H 24.844 16.098 -33.266 1.00 . A A . 174 LYS HB3 1 1
2 5541 1 1 174 LYS HD2 H 25.872 18.234 -35.244 1.00 . A A . 174 LYS HD2 1 1
2 5542 1 1 174 LYS HD3 H 25.834 18.425 -33.490 1.00 . A A . 174 LYS HD3 1 1
2 5543 1 1 174 LYS HE2 H 27.512 19.927 -34.515 1.00 . A A . 174 LYS HE2 1 1
2 5544 1 1 174 LYS HE3 H 28.282 18.739 -33.462 1.00 . A A . 174 LYS HE3 1 1
2 5545 1 1 174 LYS HG2 H 27.287 16.453 -33.237 1.00 . A A . 174 LYS HG2 1 1
2 5546 1 1 174 LYS HG3 H 27.342 16.257 -34.990 1.00 . A A . 174 LYS HG3 1 1
2 5547 1 1 174 LYS HZ1 H 27.925 18.016 -36.267 1.00 . A A . 174 LYS HZ1 1 1
2 5548 1 1 174 LYS HZ2 H 29.194 17.643 -35.201 1.00 . A A . 174 LYS HZ2 1 1
2 5549 1 1 174 LYS HZ3 H 29.107 19.182 -35.917 1.00 . A A . 174 LYS HZ3 1 1
2 5550 1 1 174 LYS N N 24.492 13.522 -34.065 1.00 . A A . 174 LYS N 1 1
2 5551 1 1 174 LYS NZ N 28.552 18.394 -35.529 1.00 . A A . 174 LYS NZ 1 1
2 5552 1 1 174 LYS O O 27.637 13.638 -32.677 1.00 . A A . 174 LYS O 1 1
2 5553 1 1 175 PHE C C 26.899 12.492 -30.168 1.00 . A A . 175 PHE C 1 1
2 5554 1 1 175 PHE CA C 26.346 13.927 -30.254 1.00 . A A . 175 PHE CA 1 1
2 5555 1 1 175 PHE CB C 25.293 14.172 -29.135 1.00 . A A . 175 PHE CB 1 1
2 5556 1 1 175 PHE CD1 C 25.044 16.625 -29.773 1.00 . A A . 175 PHE CD1 1 1
2 5557 1 1 175 PHE CD2 C 25.237 16.049 -27.424 1.00 . A A . 175 PHE CD2 1 1
2 5558 1 1 175 PHE CE1 C 24.962 17.981 -29.433 1.00 . A A . 175 PHE CE1 1 1
2 5559 1 1 175 PHE CE2 C 25.154 17.404 -27.085 1.00 . A A . 175 PHE CE2 1 1
2 5560 1 1 175 PHE CG C 25.182 15.658 -28.769 1.00 . A A . 175 PHE CG 1 1
2 5561 1 1 175 PHE CZ C 25.017 18.371 -28.089 1.00 . A A . 175 PHE CZ 1 1
2 5562 1 1 175 PHE H H 24.825 14.469 -31.647 1.00 . A A . 175 PHE H 1 1
2 5563 1 1 175 PHE HA H 27.173 14.614 -30.124 1.00 . A A . 175 PHE HA 1 1
2 5564 1 1 175 PHE HB2 H 24.330 13.821 -29.472 1.00 . A A . 175 PHE HB2 1 1
2 5565 1 1 175 PHE HB3 H 25.584 13.612 -28.257 1.00 . A A . 175 PHE HB3 1 1
2 5566 1 1 175 PHE HD1 H 25.002 16.335 -30.804 1.00 . A A . 175 PHE HD1 1 1
2 5567 1 1 175 PHE HD2 H 25.336 15.313 -26.644 1.00 . A A . 175 PHE HD2 1 1
2 5568 1 1 175 PHE HE1 H 24.855 18.725 -30.207 1.00 . A A . 175 PHE HE1 1 1
2 5569 1 1 175 PHE HE2 H 25.190 17.696 -26.049 1.00 . A A . 175 PHE HE2 1 1
2 5570 1 1 175 PHE HZ H 24.950 19.413 -27.834 1.00 . A A . 175 PHE HZ 1 1
2 5571 1 1 175 PHE N N 25.751 14.155 -31.573 1.00 . A A . 175 PHE N 1 1
2 5572 1 1 175 PHE O O 28.000 12.276 -29.658 1.00 . A A . 175 PHE O 1 1
2 5573 1 1 176 VAL C C 27.853 9.970 -31.486 1.00 . A A . 176 VAL C 1 1
2 5574 1 1 176 VAL CA C 26.572 10.128 -30.663 1.00 . A A . 176 VAL CA 1 1
2 5575 1 1 176 VAL CB C 25.458 9.247 -31.266 1.00 . A A . 176 VAL CB 1 1
2 5576 1 1 176 VAL CG1 C 25.902 7.762 -31.330 1.00 . A A . 176 VAL CG1 1 1
2 5577 1 1 176 VAL CG2 C 24.189 9.382 -30.407 1.00 . A A . 176 VAL CG2 1 1
2 5578 1 1 176 VAL H H 25.276 11.765 -31.081 1.00 . A A . 176 VAL H 1 1
2 5579 1 1 176 VAL HA H 26.762 9.817 -29.644 1.00 . A A . 176 VAL HA 1 1
2 5580 1 1 176 VAL HB H 25.243 9.599 -32.267 1.00 . A A . 176 VAL HB 1 1
2 5581 1 1 176 VAL HG11 H 26.641 7.636 -32.110 1.00 . A A . 176 VAL HG11 1 1
2 5582 1 1 176 VAL HG12 H 25.051 7.131 -31.550 1.00 . A A . 176 VAL HG12 1 1
2 5583 1 1 176 VAL HG13 H 26.335 7.470 -30.383 1.00 . A A . 176 VAL HG13 1 1
2 5584 1 1 176 VAL HG21 H 23.874 10.416 -30.384 1.00 . A A . 176 VAL HG21 1 1
2 5585 1 1 176 VAL HG22 H 24.395 9.044 -29.404 1.00 . A A . 176 VAL HG22 1 1
2 5586 1 1 176 VAL HG23 H 23.402 8.779 -30.836 1.00 . A A . 176 VAL HG23 1 1
2 5587 1 1 176 VAL N N 26.136 11.527 -30.679 1.00 . A A . 176 VAL N 1 1
2 5588 1 1 176 VAL O O 28.846 9.416 -31.011 1.00 . A A . 176 VAL O 1 1
2 5589 1 1 177 GLU C C 30.217 10.882 -32.928 1.00 . A A . 177 GLU C 1 1
2 5590 1 1 177 GLU CA C 28.972 10.332 -33.627 1.00 . A A . 177 GLU CA 1 1
2 5591 1 1 177 GLU CB C 28.723 11.099 -34.951 1.00 . A A . 177 GLU CB 1 1
2 5592 1 1 177 GLU CD C 27.390 11.159 -37.104 1.00 . A A . 177 GLU CD 1 1
2 5593 1 1 177 GLU CG C 27.739 10.328 -35.861 1.00 . A A . 177 GLU CG 1 1
2 5594 1 1 177 GLU H H 26.961 10.818 -33.049 1.00 . A A . 177 GLU H 1 1
2 5595 1 1 177 GLU HA H 29.141 9.287 -33.846 1.00 . A A . 177 GLU HA 1 1
2 5596 1 1 177 GLU HB2 H 28.309 12.069 -34.719 1.00 . A A . 177 GLU HB2 1 1
2 5597 1 1 177 GLU HB3 H 29.659 11.233 -35.484 1.00 . A A . 177 GLU HB3 1 1
2 5598 1 1 177 GLU HG2 H 28.201 9.403 -36.178 1.00 . A A . 177 GLU HG2 1 1
2 5599 1 1 177 GLU HG3 H 26.839 10.100 -35.318 1.00 . A A . 177 GLU HG3 1 1
2 5600 1 1 177 GLU N N 27.810 10.447 -32.733 1.00 . A A . 177 GLU N 1 1
2 5601 1 1 177 GLU O O 31.284 10.276 -32.987 1.00 . A A . 177 GLU O 1 1
2 5602 1 1 177 GLU OE1 O 28.006 12.196 -37.294 1.00 . A A . 177 GLU OE1 1 1
2 5603 1 1 177 GLU OE2 O 26.509 10.745 -37.840 1.00 . A A . 177 GLU OE2 1 1
2 5604 1 1 178 LEU C C 31.362 12.031 -30.191 1.00 . A A . 178 LEU C 1 1
2 5605 1 1 178 LEU CA C 31.188 12.662 -31.570 1.00 . A A . 178 LEU CA 1 1
2 5606 1 1 178 LEU CB C 30.901 14.167 -31.413 1.00 . A A . 178 LEU CB 1 1
2 5607 1 1 178 LEU CD1 C 30.292 16.315 -32.576 1.00 . A A . 178 LEU CD1 1 1
2 5608 1 1 178 LEU CD2 C 31.957 14.761 -33.673 1.00 . A A . 178 LEU CD2 1 1
2 5609 1 1 178 LEU CG C 30.677 14.841 -32.794 1.00 . A A . 178 LEU CG 1 1
2 5610 1 1 178 LEU H H 29.207 12.496 -32.272 1.00 . A A . 178 LEU H 1 1
2 5611 1 1 178 LEU HA H 32.109 12.533 -32.124 1.00 . A A . 178 LEU HA 1 1
2 5612 1 1 178 LEU HB2 H 30.009 14.293 -30.810 1.00 . A A . 178 LEU HB2 1 1
2 5613 1 1 178 LEU HB3 H 31.733 14.642 -30.916 1.00 . A A . 178 LEU HB3 1 1
2 5614 1 1 178 LEU HD11 H 30.121 16.788 -33.533 1.00 . A A . 178 LEU HD11 1 1
2 5615 1 1 178 LEU HD12 H 31.097 16.821 -32.064 1.00 . A A . 178 LEU HD12 1 1
2 5616 1 1 178 LEU HD13 H 29.394 16.372 -31.980 1.00 . A A . 178 LEU HD13 1 1
2 5617 1 1 178 LEU HD21 H 32.838 14.929 -33.069 1.00 . A A . 178 LEU HD21 1 1
2 5618 1 1 178 LEU HD22 H 31.919 15.509 -34.458 1.00 . A A . 178 LEU HD22 1 1
2 5619 1 1 178 LEU HD23 H 32.015 13.788 -34.132 1.00 . A A . 178 LEU HD23 1 1
2 5620 1 1 178 LEU HG H 29.867 14.340 -33.304 1.00 . A A . 178 LEU HG 1 1
2 5621 1 1 178 LEU N N 30.073 12.034 -32.273 1.00 . A A . 178 LEU N 1 1
2 5622 1 1 178 LEU O O 32.041 12.602 -29.338 1.00 . A A . 178 LEU O 1 1
2 5623 1 1 179 GLY C C 30.789 11.043 -27.541 1.00 . A A . 179 GLY C 1 1
2 5624 1 1 179 GLY CA C 30.867 10.100 -28.721 1.00 . A A . 179 GLY CA 1 1
2 5625 1 1 179 GLY H H 30.285 10.409 -30.708 1.00 . A A . 179 GLY H 1 1
2 5626 1 1 179 GLY HA2 H 30.053 9.392 -28.661 1.00 . A A . 179 GLY HA2 1 1
2 5627 1 1 179 GLY HA3 H 31.804 9.568 -28.688 1.00 . A A . 179 GLY HA3 1 1
2 5628 1 1 179 GLY N N 30.768 10.834 -29.988 1.00 . A A . 179 GLY N 1 1
2 5629 1 1 179 GLY O O 31.811 11.554 -27.085 1.00 . A A . 179 GLY O 1 1
2 5630 1 1 180 TYR C C 28.086 11.851 -25.235 1.00 . A A . 180 TYR C 1 1
2 5631 1 1 180 TYR CA C 29.387 12.204 -25.946 1.00 . A A . 180 TYR CA 1 1
2 5632 1 1 180 TYR CB C 29.337 13.642 -26.491 1.00 . A A . 180 TYR CB 1 1
2 5633 1 1 180 TYR CD1 C 28.004 14.942 -24.780 1.00 . A A . 180 TYR CD1 1 1
2 5634 1 1 180 TYR CD2 C 30.418 15.178 -24.790 1.00 . A A . 180 TYR CD2 1 1
2 5635 1 1 180 TYR CE1 C 27.922 15.819 -23.692 1.00 . A A . 180 TYR CE1 1 1
2 5636 1 1 180 TYR CE2 C 30.337 16.055 -23.702 1.00 . A A . 180 TYR CE2 1 1
2 5637 1 1 180 TYR CG C 29.251 14.621 -25.329 1.00 . A A . 180 TYR CG 1 1
2 5638 1 1 180 TYR CZ C 29.089 16.376 -23.152 1.00 . A A . 180 TYR CZ 1 1
2 5639 1 1 180 TYR H H 28.780 10.880 -27.427 1.00 . A A . 180 TYR H 1 1
2 5640 1 1 180 TYR HA H 30.206 12.114 -25.237 1.00 . A A . 180 TYR HA 1 1
2 5641 1 1 180 TYR HB2 H 30.230 13.831 -27.075 1.00 . A A . 180 TYR HB2 1 1
2 5642 1 1 180 TYR HB3 H 28.471 13.755 -27.132 1.00 . A A . 180 TYR HB3 1 1
2 5643 1 1 180 TYR HD1 H 27.105 14.511 -25.191 1.00 . A A . 180 TYR HD1 1 1
2 5644 1 1 180 TYR HD2 H 31.381 14.932 -25.211 1.00 . A A . 180 TYR HD2 1 1
2 5645 1 1 180 TYR HE1 H 26.962 16.065 -23.277 1.00 . A A . 180 TYR HE1 1 1
2 5646 1 1 180 TYR HE2 H 31.236 16.484 -23.284 1.00 . A A . 180 TYR HE2 1 1
2 5647 1 1 180 TYR HH H 28.895 16.710 -21.287 1.00 . A A . 180 TYR HH 1 1
2 5648 1 1 180 TYR N N 29.583 11.294 -27.059 1.00 . A A . 180 TYR N 1 1
2 5649 1 1 180 TYR O O 27.918 12.176 -24.073 1.00 . A A . 180 TYR O 1 1
2 5650 1 1 180 TYR OH O 29.002 17.237 -22.081 1.00 . A A . 180 TYR OH 1 1
2 5651 1 1 181 VAL C C 25.561 9.308 -25.624 1.00 . A A . 181 VAL C 1 1
2 5652 1 1 181 VAL CA C 25.862 10.773 -25.329 1.00 . A A . 181 VAL CA 1 1
2 5653 1 1 181 VAL CB C 24.730 11.677 -25.887 1.00 . A A . 181 VAL CB 1 1
2 5654 1 1 181 VAL CG1 C 24.411 11.333 -27.370 1.00 . A A . 181 VAL CG1 1 1
2 5655 1 1 181 VAL CG2 C 23.448 11.499 -25.055 1.00 . A A . 181 VAL CG2 1 1
2 5656 1 1 181 VAL H H 27.334 10.922 -26.873 1.00 . A A . 181 VAL H 1 1
2 5657 1 1 181 VAL HA H 25.906 10.887 -24.250 1.00 . A A . 181 VAL HA 1 1
2 5658 1 1 181 VAL HB H 25.053 12.710 -25.822 1.00 . A A . 181 VAL HB 1 1
2 5659 1 1 181 VAL HG11 H 23.783 12.106 -27.792 1.00 . A A . 181 VAL HG11 1 1
2 5660 1 1 181 VAL HG12 H 23.886 10.388 -27.427 1.00 . A A . 181 VAL HG12 1 1
2 5661 1 1 181 VAL HG13 H 25.328 11.261 -27.936 1.00 . A A . 181 VAL HG13 1 1
2 5662 1 1 181 VAL HG21 H 23.102 10.476 -25.144 1.00 . A A . 181 VAL HG21 1 1
2 5663 1 1 181 VAL HG22 H 22.686 12.170 -25.429 1.00 . A A . 181 VAL HG22 1 1
2 5664 1 1 181 VAL HG23 H 23.648 11.726 -24.020 1.00 . A A . 181 VAL HG23 1 1
2 5665 1 1 181 VAL N N 27.156 11.169 -25.934 1.00 . A A . 181 VAL N 1 1
2 5666 1 1 181 VAL O O 25.996 8.767 -26.640 1.00 . A A . 181 VAL O 1 1
2 5667 1 1 182 TRP C C 23.412 7.170 -26.054 1.00 . A A . 182 TRP C 1 1
2 5668 1 1 182 TRP CA C 24.418 7.284 -24.915 1.00 . A A . 182 TRP CA 1 1
2 5669 1 1 182 TRP CB C 23.793 6.750 -23.623 1.00 . A A . 182 TRP CB 1 1
2 5670 1 1 182 TRP CD1 C 25.628 5.926 -22.078 1.00 . A A . 182 TRP CD1 1 1
2 5671 1 1 182 TRP CD2 C 25.003 8.042 -21.639 1.00 . A A . 182 TRP CD2 1 1
2 5672 1 1 182 TRP CE2 C 26.019 7.717 -20.709 1.00 . A A . 182 TRP CE2 1 1
2 5673 1 1 182 TRP CE3 C 24.434 9.328 -21.577 1.00 . A A . 182 TRP CE3 1 1
2 5674 1 1 182 TRP CG C 24.773 6.887 -22.499 1.00 . A A . 182 TRP CG 1 1
2 5675 1 1 182 TRP CH2 C 25.879 9.907 -19.703 1.00 . A A . 182 TRP CH2 1 1
2 5676 1 1 182 TRP CZ2 C 26.454 8.634 -19.751 1.00 . A A . 182 TRP CZ2 1 1
2 5677 1 1 182 TRP CZ3 C 24.870 10.253 -20.615 1.00 . A A . 182 TRP CZ3 1 1
2 5678 1 1 182 TRP H H 24.455 9.151 -23.951 1.00 . A A . 182 TRP H 1 1
2 5679 1 1 182 TRP HA H 25.299 6.695 -25.150 1.00 . A A . 182 TRP HA 1 1
2 5680 1 1 182 TRP HB2 H 22.903 7.320 -23.389 1.00 . A A . 182 TRP HB2 1 1
2 5681 1 1 182 TRP HB3 H 23.525 5.709 -23.750 1.00 . A A . 182 TRP HB3 1 1
2 5682 1 1 182 TRP HD1 H 25.720 4.936 -22.503 1.00 . A A . 182 TRP HD1 1 1
2 5683 1 1 182 TRP HE1 H 27.055 5.916 -20.530 1.00 . A A . 182 TRP HE1 1 1
2 5684 1 1 182 TRP HE3 H 23.657 9.604 -22.274 1.00 . A A . 182 TRP HE3 1 1
2 5685 1 1 182 TRP HH2 H 26.207 10.622 -18.965 1.00 . A A . 182 TRP HH2 1 1
2 5686 1 1 182 TRP HZ2 H 27.235 8.369 -19.058 1.00 . A A . 182 TRP HZ2 1 1
2 5687 1 1 182 TRP HZ3 H 24.436 11.238 -20.579 1.00 . A A . 182 TRP HZ3 1 1
2 5688 1 1 182 TRP N N 24.794 8.677 -24.736 1.00 . A A . 182 TRP N 1 1
2 5689 1 1 182 TRP NE1 N 26.368 6.416 -21.017 1.00 . A A . 182 TRP NE1 1 1
2 5690 1 1 182 TRP O O 22.413 7.888 -26.096 1.00 . A A . 182 TRP O 1 1
2 5691 1 1 183 SER C C 21.926 4.804 -27.827 1.00 . A A . 183 SER C 1 1
2 5692 1 1 183 SER CA C 22.820 5.995 -28.117 1.00 . A A . 183 SER CA 1 1
2 5693 1 1 183 SER CB C 23.692 5.683 -29.346 1.00 . A A . 183 SER CB 1 1
2 5694 1 1 183 SER H H 24.478 5.718 -26.852 1.00 . A A . 183 SER H 1 1
2 5695 1 1 183 SER HA H 22.204 6.870 -28.330 1.00 . A A . 183 SER HA 1 1
2 5696 1 1 183 SER HB2 H 23.148 5.894 -30.256 1.00 . A A . 183 SER HB2 1 1
2 5697 1 1 183 SER HB3 H 24.574 6.298 -29.310 1.00 . A A . 183 SER HB3 1 1
2 5698 1 1 183 SER HG H 23.464 3.838 -29.927 1.00 . A A . 183 SER HG 1 1
2 5699 1 1 183 SER N N 23.683 6.250 -26.966 1.00 . A A . 183 SER N 1 1
2 5700 1 1 183 SER O O 22.373 3.805 -27.265 1.00 . A A . 183 SER O 1 1
2 5701 1 1 183 SER OG O 24.065 4.309 -29.344 1.00 . A A . 183 SER OG 1 1
2 5702 1 1 184 CYS C C 18.575 4.001 -29.012 1.00 . A A . 184 CYS C 1 1
2 5703 1 1 184 CYS CA C 19.707 3.839 -28.016 1.00 . A A . 184 CYS CA 1 1
2 5704 1 1 184 CYS CB C 19.186 3.914 -26.588 1.00 . A A . 184 CYS CB 1 1
2 5705 1 1 184 CYS H H 20.376 5.732 -28.655 1.00 . A A . 184 CYS H 1 1
2 5706 1 1 184 CYS HA H 20.179 2.874 -28.175 1.00 . A A . 184 CYS HA 1 1
2 5707 1 1 184 CYS HB2 H 20.026 3.943 -25.915 1.00 . A A . 184 CYS HB2 1 1
2 5708 1 1 184 CYS HB3 H 18.589 4.806 -26.460 1.00 . A A . 184 CYS HB3 1 1
2 5709 1 1 184 CYS HG H 18.636 1.705 -26.622 1.00 . A A . 184 CYS HG 1 1
2 5710 1 1 184 CYS N N 20.669 4.910 -28.221 1.00 . A A . 184 CYS N 1 1
2 5711 1 1 184 CYS O O 18.587 4.941 -29.797 1.00 . A A . 184 CYS O 1 1
2 5712 1 1 184 CYS SG S 18.191 2.460 -26.229 1.00 . A A . 184 CYS SG 1 1
2 5713 1 1 185 ALA C C 15.168 2.772 -29.214 1.00 . A A . 185 ALA C 1 1
2 5714 1 1 185 ALA CA C 16.484 3.111 -29.950 1.00 . A A . 185 ALA CA 1 1
2 5715 1 1 185 ALA CB C 16.767 2.143 -31.130 1.00 . A A . 185 ALA CB 1 1
2 5716 1 1 185 ALA H H 17.693 2.315 -28.387 1.00 . A A . 185 ALA H 1 1
2 5717 1 1 185 ALA HA H 16.387 4.122 -30.338 1.00 . A A . 185 ALA HA 1 1
2 5718 1 1 185 ALA HB1 H 17.049 2.715 -32.008 1.00 . A A . 185 ALA HB1 1 1
2 5719 1 1 185 ALA HB2 H 15.897 1.547 -31.355 1.00 . A A . 185 ALA HB2 1 1
2 5720 1 1 185 ALA HB3 H 17.587 1.491 -30.864 1.00 . A A . 185 ALA HB3 1 1
2 5721 1 1 185 ALA N N 17.619 3.069 -29.008 1.00 . A A . 185 ALA N 1 1
2 5722 1 1 185 ALA O O 15.200 2.134 -28.162 1.00 . A A . 185 ALA O 1 1
2 5723 1 1 186 PRO C C 12.296 1.474 -29.101 1.00 . A A . 186 PRO C 1 1
2 5724 1 1 186 PRO CA C 12.708 2.954 -29.045 1.00 . A A . 186 PRO CA 1 1
2 5725 1 1 186 PRO CB C 11.733 3.874 -29.829 1.00 . A A . 186 PRO CB 1 1
2 5726 1 1 186 PRO CD C 13.841 3.961 -30.986 1.00 . A A . 186 PRO CD 1 1
2 5727 1 1 186 PRO CG C 12.320 3.916 -31.213 1.00 . A A . 186 PRO CG 1 1
2 5728 1 1 186 PRO HA H 12.757 3.274 -28.016 1.00 . A A . 186 PRO HA 1 1
2 5729 1 1 186 PRO HB2 H 10.722 3.473 -29.841 1.00 . A A . 186 PRO HB2 1 1
2 5730 1 1 186 PRO HB3 H 11.725 4.873 -29.403 1.00 . A A . 186 PRO HB3 1 1
2 5731 1 1 186 PRO HD2 H 14.370 3.475 -31.801 1.00 . A A . 186 PRO HD2 1 1
2 5732 1 1 186 PRO HD3 H 14.184 4.978 -30.868 1.00 . A A . 186 PRO HD3 1 1
2 5733 1 1 186 PRO HG2 H 12.049 3.019 -31.762 1.00 . A A . 186 PRO HG2 1 1
2 5734 1 1 186 PRO HG3 H 11.992 4.796 -31.752 1.00 . A A . 186 PRO HG3 1 1
2 5735 1 1 186 PRO N N 14.024 3.207 -29.719 1.00 . A A . 186 PRO N 1 1
2 5736 1 1 186 PRO O O 11.296 1.126 -29.723 1.00 . A A . 186 PRO O 1 1
2 5737 1 1 187 THR C C 12.886 -1.366 -26.951 1.00 . A A . 187 THR C 1 1
2 5738 1 1 187 THR CA C 12.765 -0.848 -28.387 1.00 . A A . 187 THR CA 1 1
2 5739 1 1 187 THR CB C 13.745 -1.605 -29.313 1.00 . A A . 187 THR CB 1 1
2 5740 1 1 187 THR CG2 C 13.285 -3.058 -29.516 1.00 . A A . 187 THR CG2 1 1
2 5741 1 1 187 THR H H 13.844 0.940 -27.937 1.00 . A A . 187 THR H 1 1
2 5742 1 1 187 THR HA H 11.748 -1.027 -28.726 1.00 . A A . 187 THR HA 1 1
2 5743 1 1 187 THR HB H 14.737 -1.602 -28.883 1.00 . A A . 187 THR HB 1 1
2 5744 1 1 187 THR HG1 H 13.093 -0.284 -30.578 1.00 . A A . 187 THR HG1 1 1
2 5745 1 1 187 THR HG21 H 12.311 -3.064 -29.982 1.00 . A A . 187 THR HG21 1 1
2 5746 1 1 187 THR HG22 H 13.229 -3.558 -28.563 1.00 . A A . 187 THR HG22 1 1
2 5747 1 1 187 THR HG23 H 13.989 -3.574 -30.152 1.00 . A A . 187 THR HG23 1 1
2 5748 1 1 187 THR N N 13.066 0.602 -28.427 1.00 . A A . 187 THR N 1 1
2 5749 1 1 187 THR O O 13.735 -0.916 -26.185 1.00 . A A . 187 THR O 1 1
2 5750 1 1 187 THR OG1 O 13.781 -0.954 -30.573 1.00 . A A . 187 THR OG1 1 1
2 5751 1 1 188 GLU C C 13.447 -3.437 -24.899 1.00 . A A . 188 GLU C 1 1
2 5752 1 1 188 GLU CA C 12.054 -2.907 -25.256 1.00 . A A . 188 GLU CA 1 1
2 5753 1 1 188 GLU CB C 11.005 -4.033 -25.176 1.00 . A A . 188 GLU CB 1 1
2 5754 1 1 188 GLU CD C 10.215 -6.177 -26.220 1.00 . A A . 188 GLU CD 1 1
2 5755 1 1 188 GLU CG C 11.268 -5.074 -26.277 1.00 . A A . 188 GLU CG 1 1
2 5756 1 1 188 GLU H H 11.393 -2.658 -27.255 1.00 . A A . 188 GLU H 1 1
2 5757 1 1 188 GLU HA H 11.790 -2.138 -24.543 1.00 . A A . 188 GLU HA 1 1
2 5758 1 1 188 GLU HB2 H 11.053 -4.511 -24.207 1.00 . A A . 188 GLU HB2 1 1
2 5759 1 1 188 GLU HB3 H 10.018 -3.612 -25.316 1.00 . A A . 188 GLU HB3 1 1
2 5760 1 1 188 GLU HG2 H 11.224 -4.595 -27.244 1.00 . A A . 188 GLU HG2 1 1
2 5761 1 1 188 GLU HG3 H 12.244 -5.510 -26.138 1.00 . A A . 188 GLU HG3 1 1
2 5762 1 1 188 GLU N N 12.041 -2.328 -26.599 1.00 . A A . 188 GLU N 1 1
2 5763 1 1 188 GLU O O 13.828 -3.462 -23.738 1.00 . A A . 188 GLU O 1 1
2 5764 1 1 188 GLU OE1 O 9.064 -5.859 -25.976 1.00 . A A . 188 GLU OE1 1 1
2 5765 1 1 188 GLU OE2 O 10.578 -7.323 -26.429 1.00 . A A . 188 GLU OE2 1 1
2 5766 1 1 189 THR C C 16.582 -3.252 -25.670 1.00 . A A . 189 THR C 1 1
2 5767 1 1 189 THR CA C 15.553 -4.387 -25.732 1.00 . A A . 189 THR CA 1 1
2 5768 1 1 189 THR CB C 15.892 -5.349 -26.889 1.00 . A A . 189 THR CB 1 1
2 5769 1 1 189 THR CG2 C 17.191 -6.113 -26.592 1.00 . A A . 189 THR CG2 1 1
2 5770 1 1 189 THR H H 13.807 -3.803 -26.816 1.00 . A A . 189 THR H 1 1
2 5771 1 1 189 THR HA H 15.595 -4.939 -24.797 1.00 . A A . 189 THR HA 1 1
2 5772 1 1 189 THR HB H 16.009 -4.791 -27.806 1.00 . A A . 189 THR HB 1 1
2 5773 1 1 189 THR HG1 H 14.437 -6.426 -26.180 1.00 . A A . 189 THR HG1 1 1
2 5774 1 1 189 THR HG21 H 17.083 -6.665 -25.670 1.00 . A A . 189 THR HG21 1 1
2 5775 1 1 189 THR HG22 H 18.010 -5.415 -26.500 1.00 . A A . 189 THR HG22 1 1
2 5776 1 1 189 THR HG23 H 17.395 -6.800 -27.400 1.00 . A A . 189 THR HG23 1 1
2 5777 1 1 189 THR N N 14.191 -3.858 -25.918 1.00 . A A . 189 THR N 1 1
2 5778 1 1 189 THR O O 17.522 -3.295 -24.876 1.00 . A A . 189 THR O 1 1
2 5779 1 1 189 THR OG1 O 14.829 -6.278 -27.043 1.00 . A A . 189 THR OG1 1 1
2 5780 1 1 190 GLY C C 17.347 -0.325 -25.287 1.00 . A A . 190 GLY C 1 1
2 5781 1 1 190 GLY CA C 17.335 -1.122 -26.590 1.00 . A A . 190 GLY CA 1 1
2 5782 1 1 190 GLY H H 15.645 -2.285 -27.146 1.00 . A A . 190 GLY H 1 1
2 5783 1 1 190 GLY HA2 H 18.332 -1.491 -26.787 1.00 . A A . 190 GLY HA2 1 1
2 5784 1 1 190 GLY HA3 H 17.038 -0.468 -27.396 1.00 . A A . 190 GLY HA3 1 1
2 5785 1 1 190 GLY N N 16.407 -2.253 -26.532 1.00 . A A . 190 GLY N 1 1
2 5786 1 1 190 GLY O O 18.411 0.025 -24.779 1.00 . A A . 190 GLY O 1 1
2 5787 1 1 191 LEU C C 16.713 0.043 -22.344 1.00 . A A . 191 LEU C 1 1
2 5788 1 1 191 LEU CA C 16.042 0.757 -23.525 1.00 . A A . 191 LEU CA 1 1
2 5789 1 1 191 LEU CB C 14.532 1.031 -23.216 1.00 . A A . 191 LEU CB 1 1
2 5790 1 1 191 LEU CD1 C 14.711 3.609 -23.191 1.00 . A A . 191 LEU CD1 1 1
2 5791 1 1 191 LEU CD2 C 14.293 2.374 -25.379 1.00 . A A . 191 LEU CD2 1 1
2 5792 1 1 191 LEU CG C 14.035 2.366 -23.855 1.00 . A A . 191 LEU CG 1 1
2 5793 1 1 191 LEU H H 15.349 -0.327 -25.218 1.00 . A A . 191 LEU H 1 1
2 5794 1 1 191 LEU HA H 16.556 1.698 -23.664 1.00 . A A . 191 LEU HA 1 1
2 5795 1 1 191 LEU HB2 H 13.944 0.219 -23.622 1.00 . A A . 191 LEU HB2 1 1
2 5796 1 1 191 LEU HB3 H 14.362 1.075 -22.146 1.00 . A A . 191 LEU HB3 1 1
2 5797 1 1 191 LEU HD11 H 15.069 3.369 -22.196 1.00 . A A . 191 LEU HD11 1 1
2 5798 1 1 191 LEU HD12 H 13.984 4.401 -23.114 1.00 . A A . 191 LEU HD12 1 1
2 5799 1 1 191 LEU HD13 H 15.546 3.954 -23.791 1.00 . A A . 191 LEU HD13 1 1
2 5800 1 1 191 LEU HD21 H 13.951 1.452 -25.819 1.00 . A A . 191 LEU HD21 1 1
2 5801 1 1 191 LEU HD22 H 15.349 2.495 -25.574 1.00 . A A . 191 LEU HD22 1 1
2 5802 1 1 191 LEU HD23 H 13.757 3.197 -25.817 1.00 . A A . 191 LEU HD23 1 1
2 5803 1 1 191 LEU HG H 12.965 2.442 -23.688 1.00 . A A . 191 LEU HG 1 1
2 5804 1 1 191 LEU N N 16.162 -0.028 -24.762 1.00 . A A . 191 LEU N 1 1
2 5805 1 1 191 LEU O O 17.358 0.695 -21.524 1.00 . A A . 191 LEU O 1 1
2 5806 1 1 192 ILE C C 18.713 -1.903 -21.231 1.00 . A A . 192 ILE C 1 1
2 5807 1 1 192 ILE CA C 17.190 -2.024 -21.150 1.00 . A A . 192 ILE CA 1 1
2 5808 1 1 192 ILE CB C 16.747 -3.508 -21.248 1.00 . A A . 192 ILE CB 1 1
2 5809 1 1 192 ILE CD1 C 14.693 -4.995 -21.389 1.00 . A A . 192 ILE CD1 1 1
2 5810 1 1 192 ILE CG1 C 15.212 -3.600 -21.007 1.00 . A A . 192 ILE CG1 1 1
2 5811 1 1 192 ILE CG2 C 17.488 -4.382 -20.194 1.00 . A A . 192 ILE CG2 1 1
2 5812 1 1 192 ILE H H 16.081 -1.774 -22.936 1.00 . A A . 192 ILE H 1 1
2 5813 1 1 192 ILE HA H 16.854 -1.614 -20.205 1.00 . A A . 192 ILE HA 1 1
2 5814 1 1 192 ILE HB H 16.981 -3.871 -22.241 1.00 . A A . 192 ILE HB 1 1
2 5815 1 1 192 ILE HD11 H 14.946 -5.208 -22.418 1.00 . A A . 192 ILE HD11 1 1
2 5816 1 1 192 ILE HD12 H 13.621 -5.023 -21.270 1.00 . A A . 192 ILE HD12 1 1
2 5817 1 1 192 ILE HD13 H 15.146 -5.736 -20.747 1.00 . A A . 192 ILE HD13 1 1
2 5818 1 1 192 ILE HG12 H 14.998 -3.416 -19.964 1.00 . A A . 192 ILE HG12 1 1
2 5819 1 1 192 ILE HG13 H 14.704 -2.858 -21.602 1.00 . A A . 192 ILE HG13 1 1
2 5820 1 1 192 ILE HG21 H 18.538 -4.449 -20.441 1.00 . A A . 192 ILE HG21 1 1
2 5821 1 1 192 ILE HG22 H 17.071 -5.380 -20.180 1.00 . A A . 192 ILE HG22 1 1
2 5822 1 1 192 ILE HG23 H 17.377 -3.937 -19.217 1.00 . A A . 192 ILE HG23 1 1
2 5823 1 1 192 ILE N N 16.576 -1.279 -22.252 1.00 . A A . 192 ILE N 1 1
2 5824 1 1 192 ILE O O 19.376 -1.644 -20.229 1.00 . A A . 192 ILE O 1 1
2 5825 1 1 193 ALA C C 21.191 -0.565 -22.385 1.00 . A A . 193 ALA C 1 1
2 5826 1 1 193 ALA CA C 20.706 -1.991 -22.637 1.00 . A A . 193 ALA CA 1 1
2 5827 1 1 193 ALA CB C 21.062 -2.412 -24.068 1.00 . A A . 193 ALA CB 1 1
2 5828 1 1 193 ALA H H 18.676 -2.286 -23.197 1.00 . A A . 193 ALA H 1 1
2 5829 1 1 193 ALA HA H 21.206 -2.657 -21.945 1.00 . A A . 193 ALA HA 1 1
2 5830 1 1 193 ALA HB1 H 20.598 -1.735 -24.771 1.00 . A A . 193 ALA HB1 1 1
2 5831 1 1 193 ALA HB2 H 20.703 -3.415 -24.248 1.00 . A A . 193 ALA HB2 1 1
2 5832 1 1 193 ALA HB3 H 22.136 -2.386 -24.198 1.00 . A A . 193 ALA HB3 1 1
2 5833 1 1 193 ALA N N 19.257 -2.085 -22.434 1.00 . A A . 193 ALA N 1 1
2 5834 1 1 193 ALA O O 22.204 -0.351 -21.719 1.00 . A A . 193 ALA O 1 1
2 5835 1 1 194 GLY C C 20.848 2.214 -21.299 1.00 . A A . 194 GLY C 1 1
2 5836 1 1 194 GLY CA C 20.845 1.810 -22.772 1.00 . A A . 194 GLY CA 1 1
2 5837 1 1 194 GLY H H 19.682 0.184 -23.473 1.00 . A A . 194 GLY H 1 1
2 5838 1 1 194 GLY HA2 H 21.831 1.967 -23.188 1.00 . A A . 194 GLY HA2 1 1
2 5839 1 1 194 GLY HA3 H 20.136 2.429 -23.302 1.00 . A A . 194 GLY HA3 1 1
2 5840 1 1 194 GLY N N 20.470 0.410 -22.934 1.00 . A A . 194 GLY N 1 1
2 5841 1 1 194 GLY O O 21.680 3.011 -20.868 1.00 . A A . 194 GLY O 1 1
2 5842 1 1 195 LEU C C 21.034 1.473 -18.356 1.00 . A A . 195 LEU C 1 1
2 5843 1 1 195 LEU CA C 19.809 2.001 -19.100 1.00 . A A . 195 LEU CA 1 1
2 5844 1 1 195 LEU CB C 18.506 1.378 -18.508 1.00 . A A . 195 LEU CB 1 1
2 5845 1 1 195 LEU CD1 C 15.959 1.418 -18.742 1.00 . A A . 195 LEU CD1 1 1
2 5846 1 1 195 LEU CD2 C 17.132 3.402 -17.756 1.00 . A A . 195 LEU CD2 1 1
2 5847 1 1 195 LEU CG C 17.247 2.268 -18.805 1.00 . A A . 195 LEU CG 1 1
2 5848 1 1 195 LEU H H 19.263 1.046 -20.927 1.00 . A A . 195 LEU H 1 1
2 5849 1 1 195 LEU HA H 19.786 3.065 -18.985 1.00 . A A . 195 LEU HA 1 1
2 5850 1 1 195 LEU HB2 H 18.376 0.403 -18.959 1.00 . A A . 195 LEU HB2 1 1
2 5851 1 1 195 LEU HB3 H 18.608 1.248 -17.432 1.00 . A A . 195 LEU HB3 1 1
2 5852 1 1 195 LEU HD11 H 16.007 0.629 -19.476 1.00 . A A . 195 LEU HD11 1 1
2 5853 1 1 195 LEU HD12 H 15.102 2.044 -18.949 1.00 . A A . 195 LEU HD12 1 1
2 5854 1 1 195 LEU HD13 H 15.862 0.989 -17.757 1.00 . A A . 195 LEU HD13 1 1
2 5855 1 1 195 LEU HD21 H 16.318 4.058 -18.025 1.00 . A A . 195 LEU HD21 1 1
2 5856 1 1 195 LEU HD22 H 18.046 3.967 -17.718 1.00 . A A . 195 LEU HD22 1 1
2 5857 1 1 195 LEU HD23 H 16.941 2.976 -16.782 1.00 . A A . 195 LEU HD23 1 1
2 5858 1 1 195 LEU HG H 17.331 2.701 -19.795 1.00 . A A . 195 LEU HG 1 1
2 5859 1 1 195 LEU N N 19.901 1.673 -20.528 1.00 . A A . 195 LEU N 1 1
2 5860 1 1 195 LEU O O 21.729 2.220 -17.676 1.00 . A A . 195 LEU O 1 1
2 5861 1 1 196 ARG C C 23.735 0.197 -18.281 1.00 . A A . 196 ARG C 1 1
2 5862 1 1 196 ARG CA C 22.424 -0.456 -17.839 1.00 . A A . 196 ARG CA 1 1
2 5863 1 1 196 ARG CB C 22.450 -1.961 -18.169 1.00 . A A . 196 ARG CB 1 1
2 5864 1 1 196 ARG CD C 21.179 -4.129 -18.008 1.00 . A A . 196 ARG CD 1 1
2 5865 1 1 196 ARG CG C 21.184 -2.643 -17.617 1.00 . A A . 196 ARG CG 1 1
2 5866 1 1 196 ARG CZ C 22.576 -6.098 -17.644 1.00 . A A . 196 ARG CZ 1 1
2 5867 1 1 196 ARG H H 20.676 -0.351 -19.052 1.00 . A A . 196 ARG H 1 1
2 5868 1 1 196 ARG HA H 22.322 -0.334 -16.768 1.00 . A A . 196 ARG HA 1 1
2 5869 1 1 196 ARG HB2 H 22.491 -2.088 -19.240 1.00 . A A . 196 ARG HB2 1 1
2 5870 1 1 196 ARG HB3 H 23.322 -2.419 -17.720 1.00 . A A . 196 ARG HB3 1 1
2 5871 1 1 196 ARG HD2 H 20.261 -4.584 -17.666 1.00 . A A . 196 ARG HD2 1 1
2 5872 1 1 196 ARG HD3 H 21.239 -4.216 -19.086 1.00 . A A . 196 ARG HD3 1 1
2 5873 1 1 196 ARG HE H 22.896 -4.324 -16.779 1.00 . A A . 196 ARG HE 1 1
2 5874 1 1 196 ARG HG2 H 21.168 -2.555 -16.540 1.00 . A A . 196 ARG HG2 1 1
2 5875 1 1 196 ARG HG3 H 20.309 -2.163 -18.028 1.00 . A A . 196 ARG HG3 1 1
2 5876 1 1 196 ARG HH11 H 21.032 -6.325 -18.898 1.00 . A A . 196 ARG HH11 1 1
2 5877 1 1 196 ARG HH12 H 22.010 -7.733 -18.651 1.00 . A A . 196 ARG HH12 1 1
2 5878 1 1 196 ARG HH21 H 24.179 -6.162 -16.448 1.00 . A A . 196 ARG HH21 1 1
2 5879 1 1 196 ARG HH22 H 23.792 -7.641 -17.263 1.00 . A A . 196 ARG HH22 1 1
2 5880 1 1 196 ARG N N 21.286 0.182 -18.503 1.00 . A A . 196 ARG N 1 1
2 5881 1 1 196 ARG NE N 22.315 -4.819 -17.393 1.00 . A A . 196 ARG NE 1 1
2 5882 1 1 196 ARG NH1 N 21.813 -6.772 -18.461 1.00 . A A . 196 ARG NH1 1 1
2 5883 1 1 196 ARG NH2 N 23.595 -6.679 -17.074 1.00 . A A . 196 ARG NH2 1 1
2 5884 1 1 196 ARG O O 24.747 0.105 -17.585 1.00 . A A . 196 ARG O 1 1
2 5885 1 1 197 ALA C C 25.099 2.882 -19.284 1.00 . A A . 197 ALA C 1 1
2 5886 1 1 197 ALA CA C 24.899 1.535 -19.969 1.00 . A A . 197 ALA CA 1 1
2 5887 1 1 197 ALA CB C 24.741 1.734 -21.481 1.00 . A A . 197 ALA CB 1 1
2 5888 1 1 197 ALA H H 22.877 0.926 -19.950 1.00 . A A . 197 ALA H 1 1
2 5889 1 1 197 ALA HA H 25.776 0.920 -19.793 1.00 . A A . 197 ALA HA 1 1
2 5890 1 1 197 ALA HB1 H 25.643 2.170 -21.889 1.00 . A A . 197 ALA HB1 1 1
2 5891 1 1 197 ALA HB2 H 23.906 2.391 -21.677 1.00 . A A . 197 ALA HB2 1 1
2 5892 1 1 197 ALA HB3 H 24.561 0.778 -21.950 1.00 . A A . 197 ALA HB3 1 1
2 5893 1 1 197 ALA N N 23.711 0.865 -19.442 1.00 . A A . 197 ALA N 1 1
2 5894 1 1 197 ALA O O 26.145 3.135 -18.684 1.00 . A A . 197 ALA O 1 1
2 5895 1 1 198 SER C C 24.191 4.968 -17.243 1.00 . A A . 198 SER C 1 1
2 5896 1 1 198 SER CA C 24.174 5.075 -18.765 1.00 . A A . 198 SER CA 1 1
2 5897 1 1 198 SER CB C 22.982 5.925 -19.214 1.00 . A A . 198 SER CB 1 1
2 5898 1 1 198 SER H H 23.274 3.503 -19.870 1.00 . A A . 198 SER H 1 1
2 5899 1 1 198 SER HA H 25.086 5.556 -19.085 1.00 . A A . 198 SER HA 1 1
2 5900 1 1 198 SER HB2 H 23.162 6.968 -19.004 1.00 . A A . 198 SER HB2 1 1
2 5901 1 1 198 SER HB3 H 22.836 5.797 -20.279 1.00 . A A . 198 SER HB3 1 1
2 5902 1 1 198 SER HG H 21.485 4.718 -18.953 1.00 . A A . 198 SER HG 1 1
2 5903 1 1 198 SER N N 24.090 3.752 -19.376 1.00 . A A . 198 SER N 1 1
2 5904 1 1 198 SER O O 24.664 5.878 -16.561 1.00 . A A . 198 SER O 1 1
2 5905 1 1 198 SER OG O 21.828 5.500 -18.515 1.00 . A A . 198 SER OG 1 1
2 5906 1 1 199 GLN C C 25.067 3.436 -14.731 1.00 . A A . 199 GLN C 1 1
2 5907 1 1 199 GLN CA C 23.656 3.664 -15.249 1.00 . A A . 199 GLN CA 1 1
2 5908 1 1 199 GLN CB C 22.749 2.467 -14.894 1.00 . A A . 199 GLN CB 1 1
2 5909 1 1 199 GLN CD C 21.692 1.160 -13.027 1.00 . A A . 199 GLN CD 1 1
2 5910 1 1 199 GLN CG C 22.626 2.315 -13.368 1.00 . A A . 199 GLN CG 1 1
2 5911 1 1 199 GLN H H 23.319 3.153 -17.289 1.00 . A A . 199 GLN H 1 1
2 5912 1 1 199 GLN HA H 23.260 4.539 -14.776 1.00 . A A . 199 GLN HA 1 1
2 5913 1 1 199 GLN HB2 H 21.766 2.637 -15.308 1.00 . A A . 199 GLN HB2 1 1
2 5914 1 1 199 GLN HB3 H 23.163 1.563 -15.313 1.00 . A A . 199 GLN HB3 1 1
2 5915 1 1 199 GLN HE21 H 20.708 2.178 -11.634 1.00 . A A . 199 GLN HE21 1 1
2 5916 1 1 199 GLN HE22 H 20.180 0.584 -11.877 1.00 . A A . 199 GLN HE22 1 1
2 5917 1 1 199 GLN HG2 H 23.595 2.115 -12.940 1.00 . A A . 199 GLN HG2 1 1
2 5918 1 1 199 GLN HG3 H 22.229 3.228 -12.949 1.00 . A A . 199 GLN HG3 1 1
2 5919 1 1 199 GLN N N 23.678 3.853 -16.704 1.00 . A A . 199 GLN N 1 1
2 5920 1 1 199 GLN NE2 N 20.784 1.320 -12.102 1.00 . A A . 199 GLN NE2 1 1
2 5921 1 1 199 GLN O O 25.465 4.013 -13.719 1.00 . A A . 199 GLN O 1 1
2 5922 1 1 199 GLN OE1 O 21.800 0.079 -13.605 1.00 . A A . 199 GLN OE1 1 1
2 5923 1 1 200 THR C C 28.140 3.461 -15.483 1.00 . A A . 200 THR C 1 1
2 5924 1 1 200 THR CA C 27.217 2.325 -15.050 1.00 . A A . 200 THR CA 1 1
2 5925 1 1 200 THR CB C 27.675 0.996 -15.684 1.00 . A A . 200 THR CB 1 1
2 5926 1 1 200 THR CG2 C 29.028 0.560 -15.098 1.00 . A A . 200 THR CG2 1 1
2 5927 1 1 200 THR H H 25.466 2.183 -16.239 1.00 . A A . 200 THR H 1 1
2 5928 1 1 200 THR HA H 27.271 2.231 -13.968 1.00 . A A . 200 THR HA 1 1
2 5929 1 1 200 THR HB H 27.773 1.116 -16.753 1.00 . A A . 200 THR HB 1 1
2 5930 1 1 200 THR HG1 H 25.918 0.197 -15.928 1.00 . A A . 200 THR HG1 1 1
2 5931 1 1 200 THR HG21 H 29.778 1.302 -15.327 1.00 . A A . 200 THR HG21 1 1
2 5932 1 1 200 THR HG22 H 29.316 -0.387 -15.526 1.00 . A A . 200 THR HG22 1 1
2 5933 1 1 200 THR HG23 H 28.941 0.457 -14.026 1.00 . A A . 200 THR HG23 1 1
2 5934 1 1 200 THR N N 25.833 2.607 -15.436 1.00 . A A . 200 THR N 1 1
2 5935 1 1 200 THR O O 29.022 3.880 -14.731 1.00 . A A . 200 THR O 1 1
2 5936 1 1 200 THR OG1 O 26.703 -0.007 -15.415 1.00 . A A . 200 THR OG1 1 1
2 5937 1 1 201 GLU C C 28.094 6.373 -17.088 1.00 . A A . 201 GLU C 1 1
2 5938 1 1 201 GLU CA C 28.779 5.023 -17.274 1.00 . A A . 201 GLU CA 1 1
2 5939 1 1 201 GLU CB C 29.024 4.763 -18.777 1.00 . A A . 201 GLU CB 1 1
2 5940 1 1 201 GLU CD C 30.315 5.508 -20.824 1.00 . A A . 201 GLU CD 1 1
2 5941 1 1 201 GLU CG C 30.020 5.794 -19.349 1.00 . A A . 201 GLU CG 1 1
2 5942 1 1 201 GLU H H 27.221 3.568 -17.274 1.00 . A A . 201 GLU H 1 1
2 5943 1 1 201 GLU HA H 29.742 5.042 -16.769 1.00 . A A . 201 GLU HA 1 1
2 5944 1 1 201 GLU HB2 H 29.431 3.770 -18.901 1.00 . A A . 201 GLU HB2 1 1
2 5945 1 1 201 GLU HB3 H 28.089 4.833 -19.316 1.00 . A A . 201 GLU HB3 1 1
2 5946 1 1 201 GLU HG2 H 29.605 6.786 -19.265 1.00 . A A . 201 GLU HG2 1 1
2 5947 1 1 201 GLU HG3 H 30.942 5.747 -18.790 1.00 . A A . 201 GLU HG3 1 1
2 5948 1 1 201 GLU N N 27.944 3.947 -16.718 1.00 . A A . 201 GLU N 1 1
2 5949 1 1 201 GLU O O 26.951 6.554 -17.500 1.00 . A A . 201 GLU O 1 1
2 5950 1 1 201 GLU OE1 O 29.591 4.730 -21.425 1.00 . A A . 201 GLU OE1 1 1
2 5951 1 1 201 GLU OE2 O 31.262 6.088 -21.330 1.00 . A A . 201 GLU OE2 1 1
2 5952 1 1 202 LYS C C 29.229 9.679 -16.871 1.00 . A A . 202 LYS C 1 1
2 5953 1 1 202 LYS CA C 28.302 8.668 -16.204 1.00 . A A . 202 LYS CA 1 1
2 5954 1 1 202 LYS CB C 28.258 8.926 -14.690 1.00 . A A . 202 LYS CB 1 1
2 5955 1 1 202 LYS CD C 27.189 8.224 -12.525 1.00 . A A . 202 LYS CD 1 1
2 5956 1 1 202 LYS CE C 26.172 7.271 -11.887 1.00 . A A . 202 LYS CE 1 1
2 5957 1 1 202 LYS CG C 27.269 7.951 -14.033 1.00 . A A . 202 LYS CG 1 1
2 5958 1 1 202 LYS H H 29.708 7.077 -16.145 1.00 . A A . 202 LYS H 1 1
2 5959 1 1 202 LYS HA H 27.301 8.790 -16.609 1.00 . A A . 202 LYS HA 1 1
2 5960 1 1 202 LYS HB2 H 29.243 8.779 -14.271 1.00 . A A . 202 LYS HB2 1 1
2 5961 1 1 202 LYS HB3 H 27.933 9.941 -14.506 1.00 . A A . 202 LYS HB3 1 1
2 5962 1 1 202 LYS HD2 H 28.160 8.069 -12.078 1.00 . A A . 202 LYS HD2 1 1
2 5963 1 1 202 LYS HD3 H 26.874 9.244 -12.359 1.00 . A A . 202 LYS HD3 1 1
2 5964 1 1 202 LYS HE2 H 26.112 7.465 -10.828 1.00 . A A . 202 LYS HE2 1 1
2 5965 1 1 202 LYS HE3 H 25.202 7.423 -12.338 1.00 . A A . 202 LYS HE3 1 1
2 5966 1 1 202 LYS HG2 H 26.290 8.080 -14.477 1.00 . A A . 202 LYS HG2 1 1
2 5967 1 1 202 LYS HG3 H 27.606 6.937 -14.195 1.00 . A A . 202 LYS HG3 1 1
2 5968 1 1 202 LYS HZ1 H 27.575 5.739 -11.744 1.00 . A A . 202 LYS HZ1 1 1
2 5969 1 1 202 LYS HZ2 H 26.602 5.659 -13.135 1.00 . A A . 202 LYS HZ2 1 1
2 5970 1 1 202 LYS HZ3 H 25.967 5.216 -11.623 1.00 . A A . 202 LYS HZ3 1 1
2 5971 1 1 202 LYS N N 28.810 7.312 -16.457 1.00 . A A . 202 LYS N 1 1
2 5972 1 1 202 LYS NZ N 26.612 5.865 -12.113 1.00 . A A . 202 LYS NZ 1 1
2 5973 1 1 202 LYS O O 30.358 9.887 -16.426 1.00 . A A . 202 LYS O 1 1
2 5974 1 1 203 LEU C C 29.832 12.467 -17.752 1.00 . A A . 203 LEU C 1 1
2 5975 1 1 203 LEU CA C 29.543 11.280 -18.672 1.00 . A A . 203 LEU CA 1 1
2 5976 1 1 203 LEU CB C 28.762 11.736 -19.930 1.00 . A A . 203 LEU CB 1 1
2 5977 1 1 203 LEU CD1 C 30.294 11.328 -21.938 1.00 . A A . 203 LEU CD1 1 1
2 5978 1 1 203 LEU CD2 C 28.933 13.475 -21.831 1.00 . A A . 203 LEU CD2 1 1
2 5979 1 1 203 LEU CG C 29.709 12.409 -20.994 1.00 . A A . 203 LEU CG 1 1
2 5980 1 1 203 LEU H H 27.859 10.097 -18.263 1.00 . A A . 203 LEU H 1 1
2 5981 1 1 203 LEU HA H 30.477 10.824 -18.976 1.00 . A A . 203 LEU HA 1 1
2 5982 1 1 203 LEU HB2 H 28.287 10.869 -20.368 1.00 . A A . 203 LEU HB2 1 1
2 5983 1 1 203 LEU HB3 H 27.988 12.434 -19.632 1.00 . A A . 203 LEU HB3 1 1
2 5984 1 1 203 LEU HD11 H 29.493 10.886 -22.515 1.00 . A A . 203 LEU HD11 1 1
2 5985 1 1 203 LEU HD12 H 30.781 10.559 -21.359 1.00 . A A . 203 LEU HD12 1 1
2 5986 1 1 203 LEU HD13 H 31.009 11.783 -22.607 1.00 . A A . 203 LEU HD13 1 1
2 5987 1 1 203 LEU HD21 H 29.400 13.610 -22.803 1.00 . A A . 203 LEU HD21 1 1
2 5988 1 1 203 LEU HD22 H 28.952 14.414 -21.301 1.00 . A A . 203 LEU HD22 1 1
2 5989 1 1 203 LEU HD23 H 27.904 13.170 -21.965 1.00 . A A . 203 LEU HD23 1 1
2 5990 1 1 203 LEU HG H 30.533 12.901 -20.486 1.00 . A A . 203 LEU HG 1 1
2 5991 1 1 203 LEU N N 28.753 10.301 -17.948 1.00 . A A . 203 LEU N 1 1
2 5992 1 1 203 LEU O O 28.951 12.934 -17.030 1.00 . A A . 203 LEU O 1 1
2 5993 1 1 204 LYS C C 30.544 15.254 -17.109 1.00 . A A . 204 LYS C 1 1
2 5994 1 1 204 LYS CA C 31.486 14.043 -16.923 1.00 . A A . 204 LYS CA 1 1
2 5995 1 1 204 LYS CB C 32.937 14.437 -17.276 1.00 . A A . 204 LYS CB 1 1
2 5996 1 1 204 LYS CD C 34.503 15.108 -19.128 1.00 . A A . 204 LYS CD 1 1
2 5997 1 1 204 LYS CE C 34.653 15.320 -20.638 1.00 . A A . 204 LYS CE 1 1
2 5998 1 1 204 LYS CG C 33.071 14.661 -18.799 1.00 . A A . 204 LYS CG 1 1
2 5999 1 1 204 LYS H H 31.720 12.499 -18.357 1.00 . A A . 204 LYS H 1 1
2 6000 1 1 204 LYS HA H 31.451 13.711 -15.897 1.00 . A A . 204 LYS HA 1 1
2 6001 1 1 204 LYS HB2 H 33.207 15.343 -16.749 1.00 . A A . 204 LYS HB2 1 1
2 6002 1 1 204 LYS HB3 H 33.607 13.643 -16.979 1.00 . A A . 204 LYS HB3 1 1
2 6003 1 1 204 LYS HD2 H 34.717 16.033 -18.614 1.00 . A A . 204 LYS HD2 1 1
2 6004 1 1 204 LYS HD3 H 35.198 14.348 -18.805 1.00 . A A . 204 LYS HD3 1 1
2 6005 1 1 204 LYS HE2 H 33.975 16.094 -20.965 1.00 . A A . 204 LYS HE2 1 1
2 6006 1 1 204 LYS HE3 H 35.669 15.613 -20.861 1.00 . A A . 204 LYS HE3 1 1
2 6007 1 1 204 LYS HG2 H 32.857 13.739 -19.320 1.00 . A A . 204 LYS HG2 1 1
2 6008 1 1 204 LYS HG3 H 32.375 15.424 -19.119 1.00 . A A . 204 LYS HG3 1 1
2 6009 1 1 204 LYS HZ1 H 34.919 13.981 -22.209 1.00 . A A . 204 LYS HZ1 1 1
2 6010 1 1 204 LYS HZ2 H 33.331 14.041 -21.608 1.00 . A A . 204 LYS HZ2 1 1
2 6011 1 1 204 LYS HZ3 H 34.546 13.245 -20.728 1.00 . A A . 204 LYS HZ3 1 1
2 6012 1 1 204 LYS N N 31.070 12.928 -17.770 1.00 . A A . 204 LYS N 1 1
2 6013 1 1 204 LYS NZ N 34.339 14.051 -21.350 1.00 . A A . 204 LYS NZ 1 1
2 6014 1 1 204 LYS O O 30.036 15.463 -18.210 1.00 . A A . 204 LYS O 1 1
2 6015 1 1 205 PRO C C 30.064 18.341 -17.047 1.00 . A A . 205 PRO C 1 1
2 6016 1 1 205 PRO CA C 29.393 17.241 -16.219 1.00 . A A . 205 PRO CA 1 1
2 6017 1 1 205 PRO CB C 29.167 17.689 -14.753 1.00 . A A . 205 PRO CB 1 1
2 6018 1 1 205 PRO CD C 30.821 15.931 -14.701 1.00 . A A . 205 PRO CD 1 1
2 6019 1 1 205 PRO CG C 30.438 17.278 -14.057 1.00 . A A . 205 PRO CG 1 1
2 6020 1 1 205 PRO HA H 28.452 16.954 -16.672 1.00 . A A . 205 PRO HA 1 1
2 6021 1 1 205 PRO HB2 H 29.014 18.767 -14.686 1.00 . A A . 205 PRO HB2 1 1
2 6022 1 1 205 PRO HB3 H 28.321 17.168 -14.319 1.00 . A A . 205 PRO HB3 1 1
2 6023 1 1 205 PRO HD2 H 31.899 15.795 -14.707 1.00 . A A . 205 PRO HD2 1 1
2 6024 1 1 205 PRO HD3 H 30.338 15.107 -14.194 1.00 . A A . 205 PRO HD3 1 1
2 6025 1 1 205 PRO HG2 H 31.216 18.018 -14.233 1.00 . A A . 205 PRO HG2 1 1
2 6026 1 1 205 PRO HG3 H 30.278 17.155 -12.991 1.00 . A A . 205 PRO HG3 1 1
2 6027 1 1 205 PRO N N 30.295 16.052 -16.082 1.00 . A A . 205 PRO N 1 1
2 6028 1 1 205 PRO O O 30.937 19.049 -16.551 1.00 . A A . 205 PRO O 1 1
2 6029 1 1 206 PHE C C 29.059 20.093 -20.081 1.00 . A A . 206 PHE C 1 1
2 6030 1 1 206 PHE CA C 30.196 19.504 -19.220 1.00 . A A . 206 PHE CA 1 1
2 6031 1 1 206 PHE CB C 31.266 18.872 -20.139 1.00 . A A . 206 PHE CB 1 1
2 6032 1 1 206 PHE CD1 C 32.836 20.818 -20.572 1.00 . A A . 206 PHE CD1 1 1
2 6033 1 1 206 PHE CD2 C 31.410 20.073 -22.388 1.00 . A A . 206 PHE CD2 1 1
2 6034 1 1 206 PHE CE1 C 33.366 21.816 -21.399 1.00 . A A . 206 PHE CE1 1 1
2 6035 1 1 206 PHE CE2 C 31.942 21.071 -23.214 1.00 . A A . 206 PHE CE2 1 1
2 6036 1 1 206 PHE CG C 31.858 19.946 -21.067 1.00 . A A . 206 PHE CG 1 1
2 6037 1 1 206 PHE CZ C 32.919 21.943 -22.721 1.00 . A A . 206 PHE CZ 1 1
2 6038 1 1 206 PHE H H 28.938 17.883 -18.640 1.00 . A A . 206 PHE H 1 1
2 6039 1 1 206 PHE HA H 30.668 20.287 -18.647 1.00 . A A . 206 PHE HA 1 1
2 6040 1 1 206 PHE HB2 H 32.053 18.452 -19.523 1.00 . A A . 206 PHE HB2 1 1
2 6041 1 1 206 PHE HB3 H 30.822 18.081 -20.721 1.00 . A A . 206 PHE HB3 1 1
2 6042 1 1 206 PHE HD1 H 33.184 20.724 -19.555 1.00 . A A . 206 PHE HD1 1 1
2 6043 1 1 206 PHE HD2 H 30.658 19.401 -22.772 1.00 . A A . 206 PHE HD2 1 1
2 6044 1 1 206 PHE HE1 H 34.121 22.490 -21.020 1.00 . A A . 206 PHE HE1 1 1
2 6045 1 1 206 PHE HE2 H 31.597 21.168 -24.235 1.00 . A A . 206 PHE HE2 1 1
2 6046 1 1 206 PHE HZ H 33.329 22.713 -23.359 1.00 . A A . 206 PHE HZ 1 1
2 6047 1 1 206 PHE N N 29.643 18.480 -18.310 1.00 . A A . 206 PHE N 1 1
2 6048 1 1 206 PHE O O 28.702 19.494 -21.096 1.00 . A A . 206 PHE O 1 1
2 6049 1 1 207 PRO C C 27.878 22.476 -21.820 1.00 . A A . 207 PRO C 1 1
2 6050 1 1 207 PRO CA C 27.348 21.813 -20.541 1.00 . A A . 207 PRO CA 1 1
2 6051 1 1 207 PRO CB C 26.691 22.831 -19.576 1.00 . A A . 207 PRO CB 1 1
2 6052 1 1 207 PRO CD C 28.766 22.076 -18.538 1.00 . A A . 207 PRO CD 1 1
2 6053 1 1 207 PRO CG C 27.821 23.292 -18.688 1.00 . A A . 207 PRO CG 1 1
2 6054 1 1 207 PRO HA H 26.632 21.042 -20.802 1.00 . A A . 207 PRO HA 1 1
2 6055 1 1 207 PRO HB2 H 26.255 23.668 -20.122 1.00 . A A . 207 PRO HB2 1 1
2 6056 1 1 207 PRO HB3 H 25.926 22.346 -18.979 1.00 . A A . 207 PRO HB3 1 1
2 6057 1 1 207 PRO HD2 H 29.799 22.409 -18.548 1.00 . A A . 207 PRO HD2 1 1
2 6058 1 1 207 PRO HD3 H 28.556 21.527 -17.628 1.00 . A A . 207 PRO HD3 1 1
2 6059 1 1 207 PRO HG2 H 28.347 24.126 -19.156 1.00 . A A . 207 PRO HG2 1 1
2 6060 1 1 207 PRO HG3 H 27.449 23.600 -17.716 1.00 . A A . 207 PRO HG3 1 1
2 6061 1 1 207 PRO N N 28.465 21.231 -19.724 1.00 . A A . 207 PRO N 1 1
2 6062 1 1 207 PRO O O 28.593 23.476 -21.761 1.00 . A A . 207 PRO O 1 1
2 6063 1 1 208 VAL C C 27.540 23.903 -24.417 1.00 . A A . 208 VAL C 1 1
2 6064 1 1 208 VAL CA C 27.977 22.443 -24.262 1.00 . A A . 208 VAL CA 1 1
2 6065 1 1 208 VAL CB C 27.392 21.589 -25.411 1.00 . A A . 208 VAL CB 1 1
2 6066 1 1 208 VAL CG1 C 25.842 21.691 -25.428 1.00 . A A . 208 VAL CG1 1 1
2 6067 1 1 208 VAL CG2 C 27.958 22.057 -26.771 1.00 . A A . 208 VAL CG2 1 1
2 6068 1 1 208 VAL H H 26.960 21.095 -22.958 1.00 . A A . 208 VAL H 1 1
2 6069 1 1 208 VAL HA H 29.055 22.394 -24.301 1.00 . A A . 208 VAL HA 1 1
2 6070 1 1 208 VAL HB H 27.678 20.555 -25.246 1.00 . A A . 208 VAL HB 1 1
2 6071 1 1 208 VAL HG11 H 25.436 20.908 -26.042 1.00 . A A . 208 VAL HG11 1 1
2 6072 1 1 208 VAL HG12 H 25.538 22.645 -25.832 1.00 . A A . 208 VAL HG12 1 1
2 6073 1 1 208 VAL HG13 H 25.455 21.588 -24.423 1.00 . A A . 208 VAL HG13 1 1
2 6074 1 1 208 VAL HG21 H 27.608 21.394 -27.552 1.00 . A A . 208 VAL HG21 1 1
2 6075 1 1 208 VAL HG22 H 29.037 22.036 -26.745 1.00 . A A . 208 VAL HG22 1 1
2 6076 1 1 208 VAL HG23 H 27.622 23.062 -26.982 1.00 . A A . 208 VAL HG23 1 1
2 6077 1 1 208 VAL N N 27.524 21.904 -22.974 1.00 . A A . 208 VAL N 1 1
2 6078 1 1 208 VAL O O 28.312 24.749 -24.869 1.00 . A A . 208 VAL O 1 1
2 6079 1 1 209 SER C C 24.485 25.652 -23.274 1.00 . A A . 209 SER C 1 1
2 6080 1 1 209 SER CA C 25.733 25.529 -24.146 1.00 . A A . 209 SER CA 1 1
2 6081 1 1 209 SER CB C 25.380 25.825 -25.606 1.00 . A A . 209 SER CB 1 1
2 6082 1 1 209 SER H H 25.727 23.455 -23.702 1.00 . A A . 209 SER H 1 1
2 6083 1 1 209 SER HA H 26.463 26.252 -23.807 1.00 . A A . 209 SER HA 1 1
2 6084 1 1 209 SER HB2 H 24.617 25.141 -25.943 1.00 . A A . 209 SER HB2 1 1
2 6085 1 1 209 SER HB3 H 25.013 26.840 -25.690 1.00 . A A . 209 SER HB3 1 1
2 6086 1 1 209 SER HG H 27.031 26.482 -26.399 1.00 . A A . 209 SER HG 1 1
2 6087 1 1 209 SER N N 26.291 24.180 -24.044 1.00 . A A . 209 SER N 1 1
2 6088 1 1 209 SER O O 23.937 24.653 -22.820 1.00 . A A . 209 SER O 1 1
2 6089 1 1 209 SER OG O 26.541 25.656 -26.410 1.00 . A A . 209 SER OG 1 1
2 6090 1 1 210 HIS C C 21.647 27.434 -23.136 1.00 . A A . 210 HIS C 1 1
2 6091 1 1 210 HIS CA C 22.846 27.161 -22.225 1.00 . A A . 210 HIS CA 1 1
2 6092 1 1 210 HIS CB C 23.103 28.387 -21.339 1.00 . A A . 210 HIS CB 1 1
2 6093 1 1 210 HIS CD2 C 24.409 27.645 -19.178 1.00 . A A . 210 HIS CD2 1 1
2 6094 1 1 210 HIS CE1 C 26.419 28.065 -19.870 1.00 . A A . 210 HIS CE1 1 1
2 6095 1 1 210 HIS CG C 24.296 28.130 -20.457 1.00 . A A . 210 HIS CG 1 1
2 6096 1 1 210 HIS H H 24.526 27.648 -23.434 1.00 . A A . 210 HIS H 1 1
2 6097 1 1 210 HIS HA H 22.618 26.310 -21.585 1.00 . A A . 210 HIS HA 1 1
2 6098 1 1 210 HIS HB2 H 23.299 29.247 -21.962 1.00 . A A . 210 HIS HB2 1 1
2 6099 1 1 210 HIS HB3 H 22.236 28.579 -20.723 1.00 . A A . 210 HIS HB3 1 1
2 6100 1 1 210 HIS HD1 H 25.854 28.746 -21.753 1.00 . A A . 210 HIS HD1 1 1
2 6101 1 1 210 HIS HD2 H 23.582 27.340 -18.553 1.00 . A A . 210 HIS HD2 1 1
2 6102 1 1 210 HIS HE1 H 27.494 28.163 -19.913 1.00 . A A . 210 HIS HE1 1 1
2 6103 1 1 210 HIS HE2 H 26.124 27.304 -17.955 1.00 . A A . 210 HIS HE2 1 1
2 6104 1 1 210 HIS N N 24.040 26.892 -23.044 1.00 . A A . 210 HIS N 1 1
2 6105 1 1 210 HIS ND1 N 25.590 28.391 -20.879 1.00 . A A . 210 HIS ND1 1 1
2 6106 1 1 210 HIS NE2 N 25.750 27.606 -18.809 1.00 . A A . 210 HIS NE2 1 1
2 6107 1 1 210 HIS O O 21.536 28.509 -23.724 1.00 . A A . 210 HIS O 1 1
2 6108 1 1 211 ASN C C 18.613 25.419 -23.760 1.00 . A A . 211 ASN C 1 1
2 6109 1 1 211 ASN CA C 19.573 26.572 -24.089 1.00 . A A . 211 ASN CA 1 1
2 6110 1 1 211 ASN CB C 19.992 26.533 -25.568 1.00 . A A . 211 ASN CB 1 1
2 6111 1 1 211 ASN CG C 20.693 25.221 -25.895 1.00 . A A . 211 ASN CG 1 1
2 6112 1 1 211 ASN H H 20.910 25.614 -22.765 1.00 . A A . 211 ASN H 1 1
2 6113 1 1 211 ASN HA H 19.079 27.515 -23.895 1.00 . A A . 211 ASN HA 1 1
2 6114 1 1 211 ASN HB2 H 19.121 26.630 -26.191 1.00 . A A . 211 ASN HB2 1 1
2 6115 1 1 211 ASN HB3 H 20.666 27.353 -25.770 1.00 . A A . 211 ASN HB3 1 1
2 6116 1 1 211 ASN HD21 H 19.089 24.418 -26.744 1.00 . A A . 211 ASN HD21 1 1
2 6117 1 1 211 ASN HD22 H 20.468 23.426 -26.712 1.00 . A A . 211 ASN HD22 1 1
2 6118 1 1 211 ASN N N 20.759 26.451 -23.250 1.00 . A A . 211 ASN N 1 1
2 6119 1 1 211 ASN ND2 N 20.029 24.276 -26.501 1.00 . A A . 211 ASN ND2 1 1
2 6120 1 1 211 ASN O O 18.322 24.594 -24.623 1.00 . A A . 211 ASN O 1 1
2 6121 1 1 211 ASN OD1 O 21.878 25.055 -25.603 1.00 . A A . 211 ASN OD1 1 1
2 6122 1 1 212 PRO C C 15.872 24.270 -22.773 1.00 . A A . 212 PRO C 1 1
2 6123 1 1 212 PRO CA C 17.238 24.199 -22.093 1.00 . A A . 212 PRO CA 1 1
2 6124 1 1 212 PRO CB C 17.160 24.374 -20.547 1.00 . A A . 212 PRO CB 1 1
2 6125 1 1 212 PRO CD C 18.404 26.263 -21.398 1.00 . A A . 212 PRO CD 1 1
2 6126 1 1 212 PRO CG C 17.365 25.848 -20.338 1.00 . A A . 212 PRO CG 1 1
2 6127 1 1 212 PRO HA H 17.696 23.255 -22.328 1.00 . A A . 212 PRO HA 1 1
2 6128 1 1 212 PRO HB2 H 16.198 24.055 -20.152 1.00 . A A . 212 PRO HB2 1 1
2 6129 1 1 212 PRO HB3 H 17.956 23.819 -20.063 1.00 . A A . 212 PRO HB3 1 1
2 6130 1 1 212 PRO HD2 H 18.242 27.290 -21.701 1.00 . A A . 212 PRO HD2 1 1
2 6131 1 1 212 PRO HD3 H 19.413 26.131 -21.031 1.00 . A A . 212 PRO HD3 1 1
2 6132 1 1 212 PRO HG2 H 16.427 26.381 -20.494 1.00 . A A . 212 PRO HG2 1 1
2 6133 1 1 212 PRO HG3 H 17.742 26.053 -19.343 1.00 . A A . 212 PRO HG3 1 1
2 6134 1 1 212 PRO N N 18.144 25.321 -22.522 1.00 . A A . 212 PRO N 1 1
2 6135 1 1 212 PRO O O 15.729 24.897 -23.823 1.00 . A A . 212 PRO O 1 1
2 6136 1 1 213 SER C C 13.040 25.021 -23.099 1.00 . A A . 213 SER C 1 1
2 6137 1 1 213 SER CA C 13.506 23.613 -22.720 1.00 . A A . 213 SER CA 1 1
2 6138 1 1 213 SER CB C 12.537 23.018 -21.700 1.00 . A A . 213 SER CB 1 1
2 6139 1 1 213 SER H H 15.046 23.138 -21.335 1.00 . A A . 213 SER H 1 1
2 6140 1 1 213 SER HA H 13.499 22.996 -23.606 1.00 . A A . 213 SER HA 1 1
2 6141 1 1 213 SER HB2 H 12.835 22.009 -21.464 1.00 . A A . 213 SER HB2 1 1
2 6142 1 1 213 SER HB3 H 12.551 23.615 -20.798 1.00 . A A . 213 SER HB3 1 1
2 6143 1 1 213 SER HG H 10.970 23.908 -22.440 1.00 . A A . 213 SER HG 1 1
2 6144 1 1 213 SER N N 14.867 23.624 -22.169 1.00 . A A . 213 SER N 1 1
2 6145 1 1 213 SER O O 12.043 25.188 -23.799 1.00 . A A . 213 SER O 1 1
2 6146 1 1 213 SER OG O 11.228 23.002 -22.257 1.00 . A A . 213 SER OG 1 1
2 6147 1 1 214 PHE C C 13.480 27.611 -24.483 1.00 . A A . 214 PHE C 1 1
2 6148 1 1 214 PHE CA C 13.467 27.415 -22.962 1.00 . A A . 214 PHE CA 1 1
2 6149 1 1 214 PHE CB C 14.500 28.342 -22.294 1.00 . A A . 214 PHE CB 1 1
2 6150 1 1 214 PHE CD1 C 13.208 30.435 -21.679 1.00 . A A . 214 PHE CD1 1 1
2 6151 1 1 214 PHE CD2 C 14.642 30.493 -23.634 1.00 . A A . 214 PHE CD2 1 1
2 6152 1 1 214 PHE CE1 C 12.833 31.764 -21.916 1.00 . A A . 214 PHE CE1 1 1
2 6153 1 1 214 PHE CE2 C 14.266 31.820 -23.871 1.00 . A A . 214 PHE CE2 1 1
2 6154 1 1 214 PHE CG C 14.113 29.800 -22.539 1.00 . A A . 214 PHE CG 1 1
2 6155 1 1 214 PHE CZ C 13.362 32.457 -23.012 1.00 . A A . 214 PHE CZ 1 1
2 6156 1 1 214 PHE H H 14.575 25.835 -22.108 1.00 . A A . 214 PHE H 1 1
2 6157 1 1 214 PHE HA H 12.482 27.646 -22.582 1.00 . A A . 214 PHE HA 1 1
2 6158 1 1 214 PHE HB2 H 14.521 28.139 -21.229 1.00 . A A . 214 PHE HB2 1 1
2 6159 1 1 214 PHE HB3 H 15.483 28.144 -22.705 1.00 . A A . 214 PHE HB3 1 1
2 6160 1 1 214 PHE HD1 H 12.800 29.902 -20.833 1.00 . A A . 214 PHE HD1 1 1
2 6161 1 1 214 PHE HD2 H 15.341 30.004 -24.299 1.00 . A A . 214 PHE HD2 1 1
2 6162 1 1 214 PHE HE1 H 12.136 32.254 -21.253 1.00 . A A . 214 PHE HE1 1 1
2 6163 1 1 214 PHE HE2 H 14.678 32.356 -24.713 1.00 . A A . 214 PHE HE2 1 1
2 6164 1 1 214 PHE HZ H 13.072 33.481 -23.194 1.00 . A A . 214 PHE HZ 1 1
2 6165 1 1 214 PHE N N 13.786 26.031 -22.649 1.00 . A A . 214 PHE N 1 1
2 6166 1 1 214 PHE O O 12.588 28.237 -25.048 1.00 . A A . 214 PHE O 1 1
2 6167 1 1 215 GLU C C 13.376 26.691 -27.301 1.00 . A A . 215 GLU C 1 1
2 6168 1 1 215 GLU CA C 14.640 27.195 -26.594 1.00 . A A . 215 GLU CA 1 1
2 6169 1 1 215 GLU CB C 15.864 26.392 -27.082 1.00 . A A . 215 GLU CB 1 1
2 6170 1 1 215 GLU CD C 17.337 25.880 -29.074 1.00 . A A . 215 GLU CD 1 1
2 6171 1 1 215 GLU CG C 16.112 26.651 -28.581 1.00 . A A . 215 GLU CG 1 1
2 6172 1 1 215 GLU H H 15.205 26.608 -24.633 1.00 . A A . 215 GLU H 1 1
2 6173 1 1 215 GLU HA H 14.787 28.237 -26.837 1.00 . A A . 215 GLU HA 1 1
2 6174 1 1 215 GLU HB2 H 16.730 26.699 -26.520 1.00 . A A . 215 GLU HB2 1 1
2 6175 1 1 215 GLU HB3 H 15.692 25.336 -26.924 1.00 . A A . 215 GLU HB3 1 1
2 6176 1 1 215 GLU HG2 H 15.252 26.336 -29.153 1.00 . A A . 215 GLU HG2 1 1
2 6177 1 1 215 GLU HG3 H 16.273 27.708 -28.736 1.00 . A A . 215 GLU HG3 1 1
2 6178 1 1 215 GLU N N 14.509 27.073 -25.138 1.00 . A A . 215 GLU N 1 1
2 6179 1 1 215 GLU O O 12.903 27.307 -28.251 1.00 . A A . 215 GLU O 1 1
2 6180 1 1 215 GLU OE1 O 18.124 25.443 -28.251 1.00 . A A . 215 GLU OE1 1 1
2 6181 1 1 215 GLU OE2 O 17.452 25.722 -30.279 1.00 . A A . 215 GLU OE2 1 1
2 6182 1 1 216 ARG C C 10.483 25.981 -27.352 1.00 . A A . 216 ARG C 1 1
2 6183 1 1 216 ARG CA C 11.641 24.984 -27.457 1.00 . A A . 216 ARG CA 1 1
2 6184 1 1 216 ARG CB C 11.283 23.650 -26.751 1.00 . A A . 216 ARG CB 1 1
2 6185 1 1 216 ARG CD C 13.602 22.694 -27.139 1.00 . A A . 216 ARG CD 1 1
2 6186 1 1 216 ARG CG C 12.095 22.468 -27.323 1.00 . A A . 216 ARG CG 1 1
2 6187 1 1 216 ARG CZ C 14.487 21.221 -28.876 1.00 . A A . 216 ARG CZ 1 1
2 6188 1 1 216 ARG H H 13.275 25.094 -26.096 1.00 . A A . 216 ARG H 1 1
2 6189 1 1 216 ARG HA H 11.836 24.800 -28.507 1.00 . A A . 216 ARG HA 1 1
2 6190 1 1 216 ARG HB2 H 11.500 23.743 -25.701 1.00 . A A . 216 ARG HB2 1 1
2 6191 1 1 216 ARG HB3 H 10.226 23.433 -26.874 1.00 . A A . 216 ARG HB3 1 1
2 6192 1 1 216 ARG HD2 H 13.923 23.548 -27.719 1.00 . A A . 216 ARG HD2 1 1
2 6193 1 1 216 ARG HD3 H 13.817 22.871 -26.095 1.00 . A A . 216 ARG HD3 1 1
2 6194 1 1 216 ARG HE H 14.716 20.908 -26.917 1.00 . A A . 216 ARG HE 1 1
2 6195 1 1 216 ARG HG2 H 11.810 21.563 -26.805 1.00 . A A . 216 ARG HG2 1 1
2 6196 1 1 216 ARG HG3 H 11.874 22.357 -28.373 1.00 . A A . 216 ARG HG3 1 1
2 6197 1 1 216 ARG HH11 H 13.477 22.829 -29.513 1.00 . A A . 216 ARG HH11 1 1
2 6198 1 1 216 ARG HH12 H 14.099 21.793 -30.756 1.00 . A A . 216 ARG HH12 1 1
2 6199 1 1 216 ARG HH21 H 15.528 19.553 -28.534 1.00 . A A . 216 ARG HH21 1 1
2 6200 1 1 216 ARG HH22 H 15.265 19.935 -30.199 1.00 . A A . 216 ARG HH22 1 1
2 6201 1 1 216 ARG N N 12.844 25.561 -26.843 1.00 . A A . 216 ARG N 1 1
2 6202 1 1 216 ARG NE N 14.331 21.509 -27.588 1.00 . A A . 216 ARG NE 1 1
2 6203 1 1 216 ARG NH1 N 13.982 22.007 -29.787 1.00 . A A . 216 ARG NH1 1 1
2 6204 1 1 216 ARG NH2 N 15.145 20.151 -29.231 1.00 . A A . 216 ARG NH2 1 1
2 6205 1 1 216 ARG O O 9.675 26.107 -28.272 1.00 . A A . 216 ARG O 1 1
2 6206 1 1 217 LEU C C 9.293 28.662 -27.167 1.00 . A A . 217 LEU C 1 1
2 6207 1 1 217 LEU CA C 9.344 27.666 -26.001 1.00 . A A . 217 LEU CA 1 1
2 6208 1 1 217 LEU CB C 9.587 28.425 -24.664 1.00 . A A . 217 LEU CB 1 1
2 6209 1 1 217 LEU CD1 C 7.421 28.155 -23.326 1.00 . A A . 217 LEU CD1 1 1
2 6210 1 1 217 LEU CD2 C 8.632 30.352 -23.286 1.00 . A A . 217 LEU CD2 1 1
2 6211 1 1 217 LEU CG C 8.277 29.130 -24.161 1.00 . A A . 217 LEU CG 1 1
2 6212 1 1 217 LEU H H 11.071 26.516 -25.519 1.00 . A A . 217 LEU H 1 1
2 6213 1 1 217 LEU HA H 8.404 27.142 -25.953 1.00 . A A . 217 LEU HA 1 1
2 6214 1 1 217 LEU HB2 H 9.936 27.718 -23.919 1.00 . A A . 217 LEU HB2 1 1
2 6215 1 1 217 LEU HB3 H 10.365 29.164 -24.816 1.00 . A A . 217 LEU HB3 1 1
2 6216 1 1 217 LEU HD11 H 6.500 28.644 -23.038 1.00 . A A . 217 LEU HD11 1 1
2 6217 1 1 217 LEU HD12 H 7.965 27.863 -22.440 1.00 . A A . 217 LEU HD12 1 1
2 6218 1 1 217 LEU HD13 H 7.193 27.278 -23.907 1.00 . A A . 217 LEU HD13 1 1
2 6219 1 1 217 LEU HD21 H 9.179 31.071 -23.879 1.00 . A A . 217 LEU HD21 1 1
2 6220 1 1 217 LEU HD22 H 9.241 30.033 -22.456 1.00 . A A . 217 LEU HD22 1 1
2 6221 1 1 217 LEU HD23 H 7.725 30.812 -22.915 1.00 . A A . 217 LEU HD23 1 1
2 6222 1 1 217 LEU HG H 7.696 29.467 -25.011 1.00 . A A . 217 LEU HG 1 1
2 6223 1 1 217 LEU N N 10.409 26.683 -26.221 1.00 . A A . 217 LEU N 1 1
2 6224 1 1 217 LEU O O 8.225 29.129 -27.558 1.00 . A A . 217 LEU O 1 1
2 6225 1 1 218 LEU C C 9.841 29.337 -30.054 1.00 . A A . 218 LEU C 1 1
2 6226 1 1 218 LEU CA C 10.575 29.903 -28.831 1.00 . A A . 218 LEU CA 1 1
2 6227 1 1 218 LEU CB C 12.067 30.139 -29.178 1.00 . A A . 218 LEU CB 1 1
2 6228 1 1 218 LEU CD1 C 14.361 30.661 -28.280 1.00 . A A . 218 LEU CD1 1 1
2 6229 1 1 218 LEU CD2 C 12.338 31.757 -27.229 1.00 . A A . 218 LEU CD2 1 1
2 6230 1 1 218 LEU CG C 12.882 30.472 -27.904 1.00 . A A . 218 LEU CG 1 1
2 6231 1 1 218 LEU H H 11.281 28.564 -27.349 1.00 . A A . 218 LEU H 1 1
2 6232 1 1 218 LEU HA H 10.118 30.846 -28.563 1.00 . A A . 218 LEU HA 1 1
2 6233 1 1 218 LEU HB2 H 12.479 29.253 -29.643 1.00 . A A . 218 LEU HB2 1 1
2 6234 1 1 218 LEU HB3 H 12.147 30.965 -29.872 1.00 . A A . 218 LEU HB3 1 1
2 6235 1 1 218 LEU HD11 H 14.453 31.492 -28.962 1.00 . A A . 218 LEU HD11 1 1
2 6236 1 1 218 LEU HD12 H 14.736 29.762 -28.752 1.00 . A A . 218 LEU HD12 1 1
2 6237 1 1 218 LEU HD13 H 14.936 30.861 -27.387 1.00 . A A . 218 LEU HD13 1 1
2 6238 1 1 218 LEU HD21 H 12.130 32.514 -27.974 1.00 . A A . 218 LEU HD21 1 1
2 6239 1 1 218 LEU HD22 H 13.063 32.144 -26.525 1.00 . A A . 218 LEU HD22 1 1
2 6240 1 1 218 LEU HD23 H 11.432 31.522 -26.693 1.00 . A A . 218 LEU HD23 1 1
2 6241 1 1 218 LEU HG H 12.808 29.647 -27.209 1.00 . A A . 218 LEU HG 1 1
2 6242 1 1 218 LEU N N 10.467 28.971 -27.709 1.00 . A A . 218 LEU N 1 1
2 6243 1 1 218 LEU O O 9.170 30.064 -30.778 1.00 . A A . 218 LEU O 1 1
2 6244 1 1 219 VAL C C 7.809 27.440 -31.246 1.00 . A A . 219 VAL C 1 1
2 6245 1 1 219 VAL CA C 9.332 27.372 -31.411 1.00 . A A . 219 VAL CA 1 1
2 6246 1 1 219 VAL CB C 9.790 25.900 -31.511 1.00 . A A . 219 VAL CB 1 1
2 6247 1 1 219 VAL CG1 C 9.156 25.218 -32.745 1.00 . A A . 219 VAL CG1 1 1
2 6248 1 1 219 VAL CG2 C 11.322 25.852 -31.629 1.00 . A A . 219 VAL CG2 1 1
2 6249 1 1 219 VAL H H 10.539 27.511 -29.651 1.00 . A A . 219 VAL H 1 1
2 6250 1 1 219 VAL HA H 9.608 27.884 -32.324 1.00 . A A . 219 VAL HA 1 1
2 6251 1 1 219 VAL HB H 9.485 25.373 -30.618 1.00 . A A . 219 VAL HB 1 1
2 6252 1 1 219 VAL HG11 H 9.556 24.218 -32.854 1.00 . A A . 219 VAL HG11 1 1
2 6253 1 1 219 VAL HG12 H 9.383 25.792 -33.631 1.00 . A A . 219 VAL HG12 1 1
2 6254 1 1 219 VAL HG13 H 8.084 25.157 -32.623 1.00 . A A . 219 VAL HG13 1 1
2 6255 1 1 219 VAL HG21 H 11.635 26.394 -32.509 1.00 . A A . 219 VAL HG21 1 1
2 6256 1 1 219 VAL HG22 H 11.646 24.823 -31.706 1.00 . A A . 219 VAL HG22 1 1
2 6257 1 1 219 VAL HG23 H 11.767 26.301 -30.752 1.00 . A A . 219 VAL HG23 1 1
2 6258 1 1 219 VAL N N 9.985 28.027 -30.272 1.00 . A A . 219 VAL N 1 1
2 6259 1 1 219 VAL O O 7.093 27.818 -32.171 1.00 . A A . 219 VAL O 1 1
2 6260 1 1 220 GLU C C 5.304 28.465 -29.942 1.00 . A A . 220 GLU C 1 1
2 6261 1 1 220 GLU CA C 5.882 27.054 -29.790 1.00 . A A . 220 GLU CA 1 1
2 6262 1 1 220 GLU CB C 5.621 26.524 -28.365 1.00 . A A . 220 GLU CB 1 1
2 6263 1 1 220 GLU CD C 3.844 25.793 -26.722 1.00 . A A . 220 GLU CD 1 1
2 6264 1 1 220 GLU CG C 4.108 26.354 -28.120 1.00 . A A . 220 GLU CG 1 1
2 6265 1 1 220 GLU H H 7.941 26.730 -29.375 1.00 . A A . 220 GLU H 1 1
2 6266 1 1 220 GLU HA H 5.394 26.398 -30.501 1.00 . A A . 220 GLU HA 1 1
2 6267 1 1 220 GLU HB2 H 6.111 25.566 -28.246 1.00 . A A . 220 GLU HB2 1 1
2 6268 1 1 220 GLU HB3 H 6.024 27.219 -27.642 1.00 . A A . 220 GLU HB3 1 1
2 6269 1 1 220 GLU HG2 H 3.618 27.311 -28.210 1.00 . A A . 220 GLU HG2 1 1
2 6270 1 1 220 GLU HG3 H 3.703 25.677 -28.857 1.00 . A A . 220 GLU HG3 1 1
2 6271 1 1 220 GLU N N 7.324 27.053 -30.066 1.00 . A A . 220 GLU N 1 1
2 6272 1 1 220 GLU O O 4.143 28.632 -30.319 1.00 . A A . 220 GLU O 1 1
2 6273 1 1 220 GLU OE1 O 4.744 25.838 -25.899 1.00 . A A . 220 GLU OE1 1 1
2 6274 1 1 220 GLU OE2 O 2.736 25.333 -26.497 1.00 . A A . 220 GLU OE2 1 1
2 6275 1 1 221 THR C C 5.303 31.205 -31.186 1.00 . A A . 221 THR C 1 1
2 6276 1 1 221 THR CA C 5.681 30.866 -29.745 1.00 . A A . 221 THR CA 1 1
2 6277 1 1 221 THR CB C 6.804 31.803 -29.259 1.00 . A A . 221 THR CB 1 1
2 6278 1 1 221 THR CG2 C 6.303 33.252 -29.169 1.00 . A A . 221 THR CG2 1 1
2 6279 1 1 221 THR H H 7.033 29.281 -29.345 1.00 . A A . 221 THR H 1 1
2 6280 1 1 221 THR HA H 4.811 31.003 -29.114 1.00 . A A . 221 THR HA 1 1
2 6281 1 1 221 THR HB H 7.633 31.760 -29.949 1.00 . A A . 221 THR HB 1 1
2 6282 1 1 221 THR HG1 H 7.284 32.143 -27.405 1.00 . A A . 221 THR HG1 1 1
2 6283 1 1 221 THR HG21 H 6.057 33.614 -30.157 1.00 . A A . 221 THR HG21 1 1
2 6284 1 1 221 THR HG22 H 7.080 33.872 -28.745 1.00 . A A . 221 THR HG22 1 1
2 6285 1 1 221 THR HG23 H 5.427 33.297 -28.538 1.00 . A A . 221 THR HG23 1 1
2 6286 1 1 221 THR N N 6.120 29.473 -29.642 1.00 . A A . 221 THR N 1 1
2 6287 1 1 221 THR O O 4.534 32.135 -31.428 1.00 . A A . 221 THR O 1 1
2 6288 1 1 221 THR OG1 O 7.251 31.374 -27.981 1.00 . A A . 221 THR OG1 1 1
2 6289 1 1 222 ILE C C 4.990 29.373 -34.193 1.00 . A A . 222 ILE C 1 1
2 6290 1 1 222 ILE CA C 5.583 30.639 -33.581 1.00 . A A . 222 ILE CA 1 1
2 6291 1 1 222 ILE CB C 6.894 31.024 -34.307 1.00 . A A . 222 ILE CB 1 1
2 6292 1 1 222 ILE CD1 C 9.224 30.228 -34.919 1.00 . A A . 222 ILE CD1 1 1
2 6293 1 1 222 ILE CG1 C 7.972 29.929 -34.081 1.00 . A A . 222 ILE CG1 1 1
2 6294 1 1 222 ILE CG2 C 7.401 32.375 -33.760 1.00 . A A . 222 ILE CG2 1 1
2 6295 1 1 222 ILE H H 6.456 29.710 -31.867 1.00 . A A . 222 ILE H 1 1
2 6296 1 1 222 ILE HA H 4.864 31.440 -33.723 1.00 . A A . 222 ILE HA 1 1
2 6297 1 1 222 ILE HB H 6.696 31.125 -35.367 1.00 . A A . 222 ILE HB 1 1
2 6298 1 1 222 ILE HD11 H 9.679 31.148 -34.581 1.00 . A A . 222 ILE HD11 1 1
2 6299 1 1 222 ILE HD12 H 8.949 30.323 -35.959 1.00 . A A . 222 ILE HD12 1 1
2 6300 1 1 222 ILE HD13 H 9.928 29.418 -34.807 1.00 . A A . 222 ILE HD13 1 1
2 6301 1 1 222 ILE HG12 H 8.242 29.901 -33.039 1.00 . A A . 222 ILE HG12 1 1
2 6302 1 1 222 ILE HG13 H 7.587 28.964 -34.371 1.00 . A A . 222 ILE HG13 1 1
2 6303 1 1 222 ILE HG21 H 6.637 33.128 -33.887 1.00 . A A . 222 ILE HG21 1 1
2 6304 1 1 222 ILE HG22 H 8.287 32.674 -34.298 1.00 . A A . 222 ILE HG22 1 1
2 6305 1 1 222 ILE HG23 H 7.635 32.273 -32.711 1.00 . A A . 222 ILE HG23 1 1
2 6306 1 1 222 ILE N N 5.851 30.438 -32.138 1.00 . A A . 222 ILE N 1 1
2 6307 1 1 222 ILE O O 5.203 28.271 -33.692 1.00 . A A . 222 ILE O 1 1
2 6308 1 1 223 TYR C C 2.781 27.571 -34.990 1.00 . A A . 223 TYR C 1 1
2 6309 1 1 223 TYR CA C 3.614 28.414 -35.967 1.00 . A A . 223 TYR CA 1 1
2 6310 1 1 223 TYR CB C 4.702 27.542 -36.623 1.00 . A A . 223 TYR CB 1 1
2 6311 1 1 223 TYR CD1 C 3.724 26.710 -38.810 1.00 . A A . 223 TYR CD1 1 1
2 6312 1 1 223 TYR CD2 C 3.763 25.200 -36.912 1.00 . A A . 223 TYR CD2 1 1
2 6313 1 1 223 TYR CE1 C 3.115 25.717 -39.587 1.00 . A A . 223 TYR CE1 1 1
2 6314 1 1 223 TYR CE2 C 3.154 24.207 -37.689 1.00 . A A . 223 TYR CE2 1 1
2 6315 1 1 223 TYR CG C 4.049 26.451 -37.473 1.00 . A A . 223 TYR CG 1 1
2 6316 1 1 223 TYR CZ C 2.829 24.466 -39.026 1.00 . A A . 223 TYR CZ 1 1
2 6317 1 1 223 TYR H H 4.107 30.449 -35.633 1.00 . A A . 223 TYR H 1 1
2 6318 1 1 223 TYR HA H 2.964 28.801 -36.739 1.00 . A A . 223 TYR HA 1 1
2 6319 1 1 223 TYR HB2 H 5.327 28.170 -37.246 1.00 . A A . 223 TYR HB2 1 1
2 6320 1 1 223 TYR HB3 H 5.315 27.092 -35.853 1.00 . A A . 223 TYR HB3 1 1
2 6321 1 1 223 TYR HD1 H 3.943 27.675 -39.244 1.00 . A A . 223 TYR HD1 1 1
2 6322 1 1 223 TYR HD2 H 4.013 24.999 -35.880 1.00 . A A . 223 TYR HD2 1 1
2 6323 1 1 223 TYR HE1 H 2.864 25.916 -40.619 1.00 . A A . 223 TYR HE1 1 1
2 6324 1 1 223 TYR HE2 H 2.934 23.242 -37.257 1.00 . A A . 223 TYR HE2 1 1
2 6325 1 1 223 TYR HH H 2.623 22.644 -39.552 1.00 . A A . 223 TYR HH 1 1
2 6326 1 1 223 TYR N N 4.241 29.544 -35.282 1.00 . A A . 223 TYR N 1 1
2 6327 1 1 223 TYR O O 3.321 26.755 -34.243 1.00 . A A . 223 TYR O 1 1
2 6328 1 1 223 TYR OH O 2.230 23.488 -39.791 1.00 . A A . 223 TYR OH 1 1
2 6329 1 1 224 SER C C -0.889 27.269 -34.522 1.00 . A A . 224 SER C 1 1
2 6330 1 1 224 SER CA C 0.563 27.047 -34.110 1.00 . A A . 224 SER CA 1 1
2 6331 1 1 224 SER CB C 0.767 27.518 -32.668 1.00 . A A . 224 SER CB 1 1
2 6332 1 1 224 SER H H 1.092 28.448 -35.614 1.00 . A A . 224 SER H 1 1
2 6333 1 1 224 SER HA H 0.782 25.988 -34.167 1.00 . A A . 224 SER HA 1 1
2 6334 1 1 224 SER HB2 H 0.130 26.957 -32.006 1.00 . A A . 224 SER HB2 1 1
2 6335 1 1 224 SER HB3 H 1.801 27.367 -32.385 1.00 . A A . 224 SER HB3 1 1
2 6336 1 1 224 SER HG H 1.255 29.399 -32.544 1.00 . A A . 224 SER HG 1 1
2 6337 1 1 224 SER N N 1.464 27.782 -35.001 1.00 . A A . 224 SER N 1 1
2 6338 1 1 224 SER O O -1.686 26.369 -34.315 1.00 . A A . 224 SER O 1 1
2 6339 1 1 224 SER OXT O -1.182 28.335 -35.039 1.00 . A A . 224 SER OXT 1 1
2 6340 1 1 224 SER OG O 0.437 28.899 -32.576 1.00 . A A . 224 SER OG 1 1
3 6341 1 1 24 GLY C C 8.590 5.249 2.140 1.00 . A A . 24 GLY C 1 1
3 6342 1 1 24 GLY CA C 8.210 6.371 3.100 1.00 . A A . 24 GLY CA 1 1
3 6343 1 1 24 GLY H H 6.987 7.462 1.815 1.00 . A A . 24 GLY H 1 1
3 6344 1 1 24 GLY HA2 H 9.038 6.575 3.763 1.00 . A A . 24 GLY HA2 1 1
3 6345 1 1 24 GLY HA3 H 7.349 6.069 3.678 1.00 . A A . 24 GLY HA3 1 1
3 6346 1 1 24 GLY N N 7.883 7.600 2.323 1.00 . A A . 24 GLY N 1 1
3 6347 1 1 24 GLY O O 9.765 4.906 2.005 1.00 . A A . 24 GLY O 1 1
3 6348 1 1 25 ILE C C 8.605 4.119 -0.683 1.00 . A A . 25 ILE C 1 1
3 6349 1 1 25 ILE CA C 7.815 3.602 0.515 1.00 . A A . 25 ILE CA 1 1
3 6350 1 1 25 ILE CB C 6.458 3.014 0.056 1.00 . A A . 25 ILE CB 1 1
3 6351 1 1 25 ILE CD1 C 4.285 3.543 -1.144 1.00 . A A . 25 ILE CD1 1 1
3 6352 1 1 25 ILE CG1 C 5.554 4.140 -0.521 1.00 . A A . 25 ILE CG1 1 1
3 6353 1 1 25 ILE CG2 C 5.755 2.346 1.256 1.00 . A A . 25 ILE CG2 1 1
3 6354 1 1 25 ILE H H 6.674 5.004 1.614 1.00 . A A . 25 ILE H 1 1
3 6355 1 1 25 ILE HA H 8.394 2.820 0.992 1.00 . A A . 25 ILE HA 1 1
3 6356 1 1 25 ILE HB H 6.635 2.265 -0.707 1.00 . A A . 25 ILE HB 1 1
3 6357 1 1 25 ILE HD11 H 3.703 4.330 -1.593 1.00 . A A . 25 ILE HD11 1 1
3 6358 1 1 25 ILE HD12 H 3.699 3.054 -0.379 1.00 . A A . 25 ILE HD12 1 1
3 6359 1 1 25 ILE HD13 H 4.560 2.822 -1.901 1.00 . A A . 25 ILE HD13 1 1
3 6360 1 1 25 ILE HG12 H 5.276 4.823 0.271 1.00 . A A . 25 ILE HG12 1 1
3 6361 1 1 25 ILE HG13 H 6.085 4.687 -1.284 1.00 . A A . 25 ILE HG13 1 1
3 6362 1 1 25 ILE HG21 H 4.828 1.900 0.932 1.00 . A A . 25 ILE HG21 1 1
3 6363 1 1 25 ILE HG22 H 5.550 3.091 2.012 1.00 . A A . 25 ILE HG22 1 1
3 6364 1 1 25 ILE HG23 H 6.393 1.581 1.669 1.00 . A A . 25 ILE HG23 1 1
3 6365 1 1 25 ILE N N 7.586 4.684 1.469 1.00 . A A . 25 ILE N 1 1
3 6366 1 1 25 ILE O O 9.090 5.249 -0.680 1.00 . A A . 25 ILE O 1 1
3 6367 1 1 26 ILE C C 8.496 4.400 -3.887 1.00 . A A . 26 ILE C 1 1
3 6368 1 1 26 ILE CA C 9.443 3.654 -2.938 1.00 . A A . 26 ILE CA 1 1
3 6369 1 1 26 ILE CB C 10.001 2.377 -3.637 1.00 . A A . 26 ILE CB 1 1
3 6370 1 1 26 ILE CD1 C 9.941 0.300 -2.114 1.00 . A A . 26 ILE CD1 1 1
3 6371 1 1 26 ILE CG1 C 10.803 1.475 -2.612 1.00 . A A . 26 ILE CG1 1 1
3 6372 1 1 26 ILE CG2 C 10.924 2.796 -4.810 1.00 . A A . 26 ILE CG2 1 1
3 6373 1 1 26 ILE H H 8.303 2.398 -1.661 1.00 . A A . 26 ILE H 1 1
3 6374 1 1 26 ILE HA H 10.274 4.309 -2.684 1.00 . A A . 26 ILE HA 1 1
3 6375 1 1 26 ILE HB H 9.169 1.812 -4.052 1.00 . A A . 26 ILE HB 1 1
3 6376 1 1 26 ILE HD11 H 9.758 -0.383 -2.934 1.00 . A A . 26 ILE HD11 1 1
3 6377 1 1 26 ILE HD12 H 8.999 0.671 -1.744 1.00 . A A . 26 ILE HD12 1 1
3 6378 1 1 26 ILE HD13 H 10.461 -0.218 -1.323 1.00 . A A . 26 ILE HD13 1 1
3 6379 1 1 26 ILE HG12 H 11.687 1.062 -3.087 1.00 . A A . 26 ILE HG12 1 1
3 6380 1 1 26 ILE HG13 H 11.119 2.062 -1.757 1.00 . A A . 26 ILE HG13 1 1
3 6381 1 1 26 ILE HG21 H 11.725 3.418 -4.437 1.00 . A A . 26 ILE HG21 1 1
3 6382 1 1 26 ILE HG22 H 10.358 3.343 -5.546 1.00 . A A . 26 ILE HG22 1 1
3 6383 1 1 26 ILE HG23 H 11.341 1.911 -5.268 1.00 . A A . 26 ILE HG23 1 1
3 6384 1 1 26 ILE N N 8.720 3.280 -1.716 1.00 . A A . 26 ILE N 1 1
3 6385 1 1 26 ILE O O 7.742 3.779 -4.636 1.00 . A A . 26 ILE O 1 1
3 6386 1 1 27 GLU C C 8.387 7.917 -4.966 1.00 . A A . 27 GLU C 1 1
3 6387 1 1 27 GLU CA C 7.698 6.571 -4.722 1.00 . A A . 27 GLU CA 1 1
3 6388 1 1 27 GLU CB C 6.318 6.779 -4.060 1.00 . A A . 27 GLU CB 1 1
3 6389 1 1 27 GLU CD C 3.981 7.692 -4.382 1.00 . A A . 27 GLU CD 1 1
3 6390 1 1 27 GLU CG C 5.344 7.460 -5.039 1.00 . A A . 27 GLU CG 1 1
3 6391 1 1 27 GLU H H 9.168 6.171 -3.236 1.00 . A A . 27 GLU H 1 1
3 6392 1 1 27 GLU HA H 7.563 6.081 -5.677 1.00 . A A . 27 GLU HA 1 1
3 6393 1 1 27 GLU HB2 H 5.917 5.818 -3.774 1.00 . A A . 27 GLU HB2 1 1
3 6394 1 1 27 GLU HB3 H 6.427 7.394 -3.177 1.00 . A A . 27 GLU HB3 1 1
3 6395 1 1 27 GLU HG2 H 5.747 8.411 -5.350 1.00 . A A . 27 GLU HG2 1 1
3 6396 1 1 27 GLU HG3 H 5.215 6.830 -5.908 1.00 . A A . 27 GLU HG3 1 1
3 6397 1 1 27 GLU N N 8.547 5.736 -3.855 1.00 . A A . 27 GLU N 1 1
3 6398 1 1 27 GLU O O 7.970 8.945 -4.433 1.00 . A A . 27 GLU O 1 1
3 6399 1 1 27 GLU OE1 O 3.906 7.642 -3.164 1.00 . A A . 27 GLU OE1 1 1
3 6400 1 1 27 GLU OE2 O 3.037 7.939 -5.114 1.00 . A A . 27 GLU OE2 1 1
3 6401 1 1 28 GLU C C 10.736 9.060 -7.546 1.00 . A A . 28 GLU C 1 1
3 6402 1 1 28 GLU CA C 10.228 9.116 -6.100 1.00 . A A . 28 GLU CA 1 1
3 6403 1 1 28 GLU CB C 11.435 9.265 -5.148 1.00 . A A . 28 GLU CB 1 1
3 6404 1 1 28 GLU CD C 12.148 9.670 -2.751 1.00 . A A . 28 GLU CD 1 1
3 6405 1 1 28 GLU CG C 10.961 9.427 -3.690 1.00 . A A . 28 GLU CG 1 1
3 6406 1 1 28 GLU H H 9.744 7.043 -6.167 1.00 . A A . 28 GLU H 1 1
3 6407 1 1 28 GLU HA H 9.595 9.992 -5.998 1.00 . A A . 28 GLU HA 1 1
3 6408 1 1 28 GLU HB2 H 12.063 8.389 -5.226 1.00 . A A . 28 GLU HB2 1 1
3 6409 1 1 28 GLU HB3 H 12.008 10.139 -5.431 1.00 . A A . 28 GLU HB3 1 1
3 6410 1 1 28 GLU HG2 H 10.279 10.261 -3.625 1.00 . A A . 28 GLU HG2 1 1
3 6411 1 1 28 GLU HG3 H 10.455 8.528 -3.378 1.00 . A A . 28 GLU HG3 1 1
3 6412 1 1 28 GLU N N 9.459 7.898 -5.777 1.00 . A A . 28 GLU N 1 1
3 6413 1 1 28 GLU O O 10.799 10.085 -8.222 1.00 . A A . 28 GLU O 1 1
3 6414 1 1 28 GLU OE1 O 13.267 9.748 -3.232 1.00 . A A . 28 GLU OE1 1 1
3 6415 1 1 28 GLU OE2 O 11.908 9.780 -1.560 1.00 . A A . 28 GLU OE2 1 1
3 6416 1 1 29 LYS C C 10.498 7.893 -10.396 1.00 . A A . 29 LYS C 1 1
3 6417 1 1 29 LYS CA C 11.636 7.712 -9.384 1.00 . A A . 29 LYS CA 1 1
3 6418 1 1 29 LYS CB C 12.286 6.307 -9.547 1.00 . A A . 29 LYS CB 1 1
3 6419 1 1 29 LYS CD C 13.699 6.623 -7.446 1.00 . A A . 29 LYS CD 1 1
3 6420 1 1 29 LYS CE C 15.082 6.355 -6.831 1.00 . A A . 29 LYS CE 1 1
3 6421 1 1 29 LYS CG C 13.714 6.262 -8.947 1.00 . A A . 29 LYS CG 1 1
3 6422 1 1 29 LYS H H 11.057 7.078 -7.433 1.00 . A A . 29 LYS H 1 1
3 6423 1 1 29 LYS HA H 12.378 8.469 -9.570 1.00 . A A . 29 LYS HA 1 1
3 6424 1 1 29 LYS HB2 H 11.671 5.573 -9.049 1.00 . A A . 29 LYS HB2 1 1
3 6425 1 1 29 LYS HB3 H 12.350 6.054 -10.600 1.00 . A A . 29 LYS HB3 1 1
3 6426 1 1 29 LYS HD2 H 13.461 7.670 -7.325 1.00 . A A . 29 LYS HD2 1 1
3 6427 1 1 29 LYS HD3 H 12.960 6.022 -6.934 1.00 . A A . 29 LYS HD3 1 1
3 6428 1 1 29 LYS HE2 H 15.068 6.622 -5.784 1.00 . A A . 29 LYS HE2 1 1
3 6429 1 1 29 LYS HE3 H 15.326 5.308 -6.932 1.00 . A A . 29 LYS HE3 1 1
3 6430 1 1 29 LYS HG2 H 14.110 5.263 -9.075 1.00 . A A . 29 LYS HG2 1 1
3 6431 1 1 29 LYS HG3 H 14.344 6.963 -9.479 1.00 . A A . 29 LYS HG3 1 1
3 6432 1 1 29 LYS HZ1 H 16.751 6.548 -8.060 1.00 . A A . 29 LYS HZ1 1 1
3 6433 1 1 29 LYS HZ2 H 16.648 7.729 -6.842 1.00 . A A . 29 LYS HZ2 1 1
3 6434 1 1 29 LYS HZ3 H 15.635 7.818 -8.204 1.00 . A A . 29 LYS HZ3 1 1
3 6435 1 1 29 LYS N N 11.116 7.863 -8.016 1.00 . A A . 29 LYS N 1 1
3 6436 1 1 29 LYS NZ N 16.106 7.175 -7.538 1.00 . A A . 29 LYS NZ 1 1
3 6437 1 1 29 LYS O O 9.832 6.938 -10.771 1.00 . A A . 29 LYS O 1 1
3 6438 1 1 30 ALA C C 9.920 9.522 -13.254 1.00 . A A . 30 ALA C 1 1
3 6439 1 1 30 ALA CA C 9.289 9.467 -11.868 1.00 . A A . 30 ALA CA 1 1
3 6440 1 1 30 ALA CB C 8.683 10.838 -11.533 1.00 . A A . 30 ALA CB 1 1
3 6441 1 1 30 ALA H H 10.931 9.834 -10.574 1.00 . A A . 30 ALA H 1 1
3 6442 1 1 30 ALA HA H 8.497 8.725 -11.861 1.00 . A A . 30 ALA HA 1 1
3 6443 1 1 30 ALA HB1 H 8.239 10.804 -10.548 1.00 . A A . 30 ALA HB1 1 1
3 6444 1 1 30 ALA HB2 H 7.926 11.089 -12.260 1.00 . A A . 30 ALA HB2 1 1
3 6445 1 1 30 ALA HB3 H 9.460 11.592 -11.546 1.00 . A A . 30 ALA HB3 1 1
3 6446 1 1 30 ALA N N 10.323 9.132 -10.873 1.00 . A A . 30 ALA N 1 1
3 6447 1 1 30 ALA O O 10.738 10.400 -13.528 1.00 . A A . 30 ALA O 1 1
3 6448 1 1 31 LEU C C 9.423 9.533 -16.367 1.00 . A A . 31 LEU C 1 1
3 6449 1 1 31 LEU CA C 10.142 8.532 -15.469 1.00 . A A . 31 LEU CA 1 1
3 6450 1 1 31 LEU CB C 9.989 7.101 -16.027 1.00 . A A . 31 LEU CB 1 1
3 6451 1 1 31 LEU CD1 C 10.181 4.655 -15.285 1.00 . A A . 31 LEU CD1 1 1
3 6452 1 1 31 LEU CD2 C 12.275 6.005 -15.589 1.00 . A A . 31 LEU CD2 1 1
3 6453 1 1 31 LEU CG C 10.792 6.067 -15.149 1.00 . A A . 31 LEU CG 1 1
3 6454 1 1 31 LEU H H 8.925 7.869 -13.870 1.00 . A A . 31 LEU H 1 1
3 6455 1 1 31 LEU HA H 11.194 8.784 -15.428 1.00 . A A . 31 LEU HA 1 1
3 6456 1 1 31 LEU HB2 H 8.936 6.850 -16.022 1.00 . A A . 31 LEU HB2 1 1
3 6457 1 1 31 LEU HB3 H 10.347 7.071 -17.048 1.00 . A A . 31 LEU HB3 1 1
3 6458 1 1 31 LEU HD11 H 9.156 4.671 -14.944 1.00 . A A . 31 LEU HD11 1 1
3 6459 1 1 31 LEU HD12 H 10.745 3.957 -14.686 1.00 . A A . 31 LEU HD12 1 1
3 6460 1 1 31 LEU HD13 H 10.213 4.348 -16.318 1.00 . A A . 31 LEU HD13 1 1
3 6461 1 1 31 LEU HD21 H 12.738 6.971 -15.467 1.00 . A A . 31 LEU HD21 1 1
3 6462 1 1 31 LEU HD22 H 12.331 5.707 -16.627 1.00 . A A . 31 LEU HD22 1 1
3 6463 1 1 31 LEU HD23 H 12.801 5.283 -14.981 1.00 . A A . 31 LEU HD23 1 1
3 6464 1 1 31 LEU HG H 10.745 6.353 -14.105 1.00 . A A . 31 LEU HG 1 1
3 6465 1 1 31 LEU N N 9.566 8.574 -14.126 1.00 . A A . 31 LEU N 1 1
3 6466 1 1 31 LEU O O 8.219 9.417 -16.592 1.00 . A A . 31 LEU O 1 1
3 6467 1 1 32 PHE C C 10.010 11.259 -19.206 1.00 . A A . 32 PHE C 1 1
3 6468 1 1 32 PHE CA C 9.614 11.572 -17.760 1.00 . A A . 32 PHE CA 1 1
3 6469 1 1 32 PHE CB C 10.169 12.981 -17.313 1.00 . A A . 32 PHE CB 1 1
3 6470 1 1 32 PHE CD1 C 8.366 13.479 -15.626 1.00 . A A . 32 PHE CD1 1 1
3 6471 1 1 32 PHE CD2 C 8.640 15.016 -17.483 1.00 . A A . 32 PHE CD2 1 1
3 6472 1 1 32 PHE CE1 C 7.298 14.247 -15.148 1.00 . A A . 32 PHE CE1 1 1
3 6473 1 1 32 PHE CE2 C 7.572 15.784 -17.003 1.00 . A A . 32 PHE CE2 1 1
3 6474 1 1 32 PHE CG C 9.037 13.863 -16.794 1.00 . A A . 32 PHE CG 1 1
3 6475 1 1 32 PHE CZ C 6.900 15.400 -15.836 1.00 . A A . 32 PHE CZ 1 1
3 6476 1 1 32 PHE H H 11.128 10.567 -16.653 1.00 . A A . 32 PHE H 1 1
3 6477 1 1 32 PHE HA H 8.527 11.568 -17.701 1.00 . A A . 32 PHE HA 1 1
3 6478 1 1 32 PHE HB2 H 10.877 12.838 -16.511 1.00 . A A . 32 PHE HB2 1 1
3 6479 1 1 32 PHE HB3 H 10.675 13.474 -18.133 1.00 . A A . 32 PHE HB3 1 1
3 6480 1 1 32 PHE HD1 H 8.675 12.587 -15.092 1.00 . A A . 32 PHE HD1 1 1
3 6481 1 1 32 PHE HD2 H 9.156 15.316 -18.383 1.00 . A A . 32 PHE HD2 1 1
3 6482 1 1 32 PHE HE1 H 6.786 13.951 -14.245 1.00 . A A . 32 PHE HE1 1 1
3 6483 1 1 32 PHE HE2 H 7.266 16.673 -17.535 1.00 . A A . 32 PHE HE2 1 1
3 6484 1 1 32 PHE HZ H 6.079 15.989 -15.478 1.00 . A A . 32 PHE HZ 1 1
3 6485 1 1 32 PHE N N 10.170 10.525 -16.874 1.00 . A A . 32 PHE N 1 1
3 6486 1 1 32 PHE O O 11.198 11.126 -19.506 1.00 . A A . 32 PHE O 1 1
3 6487 1 1 33 VAL C C 8.574 11.929 -22.371 1.00 . A A . 33 VAL C 1 1
3 6488 1 1 33 VAL CA C 9.249 10.868 -21.520 1.00 . A A . 33 VAL CA 1 1
3 6489 1 1 33 VAL CB C 8.715 9.456 -21.878 1.00 . A A . 33 VAL CB 1 1
3 6490 1 1 33 VAL CG1 C 7.169 9.404 -21.808 1.00 . A A . 33 VAL CG1 1 1
3 6491 1 1 33 VAL CG2 C 9.195 9.060 -23.291 1.00 . A A . 33 VAL CG2 1 1
3 6492 1 1 33 VAL H H 8.080 11.284 -19.801 1.00 . A A . 33 VAL H 1 1
3 6493 1 1 33 VAL HA H 10.304 10.900 -21.723 1.00 . A A . 33 VAL HA 1 1
3 6494 1 1 33 VAL HB H 9.113 8.753 -21.162 1.00 . A A . 33 VAL HB 1 1
3 6495 1 1 33 VAL HG11 H 6.747 9.927 -22.655 1.00 . A A . 33 VAL HG11 1 1
3 6496 1 1 33 VAL HG12 H 6.830 9.872 -20.893 1.00 . A A . 33 VAL HG12 1 1
3 6497 1 1 33 VAL HG13 H 6.838 8.377 -21.826 1.00 . A A . 33 VAL HG13 1 1
3 6498 1 1 33 VAL HG21 H 8.810 8.089 -23.541 1.00 . A A . 33 VAL HG21 1 1
3 6499 1 1 33 VAL HG22 H 10.274 9.034 -23.310 1.00 . A A . 33 VAL HG22 1 1
3 6500 1 1 33 VAL HG23 H 8.839 9.781 -24.013 1.00 . A A . 33 VAL HG23 1 1
3 6501 1 1 33 VAL N N 9.007 11.154 -20.101 1.00 . A A . 33 VAL N 1 1
3 6502 1 1 33 VAL O O 7.392 12.201 -22.203 1.00 . A A . 33 VAL O 1 1
3 6503 1 1 34 THR C C 9.154 13.221 -25.632 1.00 . A A . 34 THR C 1 1
3 6504 1 1 34 THR CA C 8.803 13.568 -24.189 1.00 . A A . 34 THR CA 1 1
3 6505 1 1 34 THR CB C 9.400 14.930 -23.812 1.00 . A A . 34 THR CB 1 1
3 6506 1 1 34 THR CG2 C 9.127 15.220 -22.330 1.00 . A A . 34 THR CG2 1 1
3 6507 1 1 34 THR H H 10.283 12.261 -23.367 1.00 . A A . 34 THR H 1 1
3 6508 1 1 34 THR HA H 7.719 13.630 -24.106 1.00 . A A . 34 THR HA 1 1
3 6509 1 1 34 THR HB H 8.948 15.704 -24.415 1.00 . A A . 34 THR HB 1 1
3 6510 1 1 34 THR HG1 H 11.218 15.422 -23.344 1.00 . A A . 34 THR HG1 1 1
3 6511 1 1 34 THR HG21 H 9.623 14.478 -21.721 1.00 . A A . 34 THR HG21 1 1
3 6512 1 1 34 THR HG22 H 8.064 15.188 -22.140 1.00 . A A . 34 THR HG22 1 1
3 6513 1 1 34 THR HG23 H 9.506 16.200 -22.078 1.00 . A A . 34 THR HG23 1 1
3 6514 1 1 34 THR N N 9.334 12.526 -23.289 1.00 . A A . 34 THR N 1 1
3 6515 1 1 34 THR O O 10.307 12.930 -25.947 1.00 . A A . 34 THR O 1 1
3 6516 1 1 34 THR OG1 O 10.802 14.910 -24.039 1.00 . A A . 34 THR OG1 1 1
3 6517 1 1 35 CYS C C 8.718 14.208 -28.695 1.00 . A A . 35 CYS C 1 1
3 6518 1 1 35 CYS CA C 8.341 12.941 -27.932 1.00 . A A . 35 CYS CA 1 1
3 6519 1 1 35 CYS CB C 7.049 12.343 -28.503 1.00 . A A . 35 CYS CB 1 1
3 6520 1 1 35 CYS H H 7.251 13.502 -26.200 1.00 . A A . 35 CYS H 1 1
3 6521 1 1 35 CYS HA H 9.135 12.215 -28.048 1.00 . A A . 35 CYS HA 1 1
3 6522 1 1 35 CYS HB2 H 6.222 13.008 -28.303 1.00 . A A . 35 CYS HB2 1 1
3 6523 1 1 35 CYS HB3 H 7.148 12.199 -29.570 1.00 . A A . 35 CYS HB3 1 1
3 6524 1 1 35 CYS HG H 7.268 10.697 -26.913 1.00 . A A . 35 CYS HG 1 1
3 6525 1 1 35 CYS N N 8.148 13.253 -26.512 1.00 . A A . 35 CYS N 1 1
3 6526 1 1 35 CYS O O 8.550 15.319 -28.193 1.00 . A A . 35 CYS O 1 1
3 6527 1 1 35 CYS SG S 6.739 10.742 -27.714 1.00 . A A . 35 CYS SG 1 1
3 6528 1 1 36 GLY C C 8.446 15.913 -31.308 1.00 . A A . 36 GLY C 1 1
3 6529 1 1 36 GLY CA C 9.648 15.157 -30.747 1.00 . A A . 36 GLY CA 1 1
3 6530 1 1 36 GLY H H 9.349 13.116 -30.248 1.00 . A A . 36 GLY H 1 1
3 6531 1 1 36 GLY HA2 H 10.260 15.838 -30.167 1.00 . A A . 36 GLY HA2 1 1
3 6532 1 1 36 GLY HA3 H 10.231 14.778 -31.571 1.00 . A A . 36 GLY HA3 1 1
3 6533 1 1 36 GLY N N 9.235 14.029 -29.909 1.00 . A A . 36 GLY N 1 1
3 6534 1 1 36 GLY O O 8.477 16.358 -32.451 1.00 . A A . 36 GLY O 1 1
3 6535 1 1 37 ALA C C 5.443 15.956 -32.001 1.00 . A A . 37 ALA C 1 1
3 6536 1 1 37 ALA CA C 6.168 16.742 -30.907 1.00 . A A . 37 ALA CA 1 1
3 6537 1 1 37 ALA CB C 6.478 18.182 -31.383 1.00 . A A . 37 ALA CB 1 1
3 6538 1 1 37 ALA H H 7.437 15.663 -29.598 1.00 . A A . 37 ALA H 1 1
3 6539 1 1 37 ALA HA H 5.520 16.793 -30.044 1.00 . A A . 37 ALA HA 1 1
3 6540 1 1 37 ALA HB1 H 6.879 18.171 -32.386 1.00 . A A . 37 ALA HB1 1 1
3 6541 1 1 37 ALA HB2 H 7.199 18.624 -30.717 1.00 . A A . 37 ALA HB2 1 1
3 6542 1 1 37 ALA HB3 H 5.575 18.776 -31.373 1.00 . A A . 37 ALA HB3 1 1
3 6543 1 1 37 ALA N N 7.394 16.046 -30.497 1.00 . A A . 37 ALA N 1 1
3 6544 1 1 37 ALA O O 4.310 15.523 -31.811 1.00 . A A . 37 ALA O 1 1
3 6545 1 1 38 THR C C 5.327 13.572 -33.861 1.00 . A A . 38 THR C 1 1
3 6546 1 1 38 THR CA C 5.533 15.032 -34.256 1.00 . A A . 38 THR CA 1 1
3 6547 1 1 38 THR CB C 6.487 15.091 -35.458 1.00 . A A . 38 THR CB 1 1
3 6548 1 1 38 THR CG2 C 6.705 16.542 -35.889 1.00 . A A . 38 THR CG2 1 1
3 6549 1 1 38 THR H H 7.008 16.145 -33.229 1.00 . A A . 38 THR H 1 1
3 6550 1 1 38 THR HA H 4.583 15.468 -34.536 1.00 . A A . 38 THR HA 1 1
3 6551 1 1 38 THR HB H 6.069 14.534 -36.285 1.00 . A A . 38 THR HB 1 1
3 6552 1 1 38 THR HG1 H 8.122 15.080 -34.407 1.00 . A A . 38 THR HG1 1 1
3 6553 1 1 38 THR HG21 H 7.114 17.108 -35.065 1.00 . A A . 38 THR HG21 1 1
3 6554 1 1 38 THR HG22 H 5.762 16.970 -36.191 1.00 . A A . 38 THR HG22 1 1
3 6555 1 1 38 THR HG23 H 7.393 16.569 -36.721 1.00 . A A . 38 THR HG23 1 1
3 6556 1 1 38 THR N N 6.109 15.775 -33.138 1.00 . A A . 38 THR N 1 1
3 6557 1 1 38 THR O O 6.107 13.022 -33.084 1.00 . A A . 38 THR O 1 1
3 6558 1 1 38 THR OG1 O 7.733 14.522 -35.086 1.00 . A A . 38 THR OG1 1 1
3 6559 1 1 39 VAL C C 3.546 10.815 -35.430 1.00 . A A . 39 VAL C 1 1
3 6560 1 1 39 VAL CA C 3.970 11.530 -34.128 1.00 . A A . 39 VAL CA 1 1
3 6561 1 1 39 VAL CB C 2.821 11.470 -33.095 1.00 . A A . 39 VAL CB 1 1
3 6562 1 1 39 VAL CG1 C 2.587 10.016 -32.638 1.00 . A A . 39 VAL CG1 1 1
3 6563 1 1 39 VAL CG2 C 3.188 12.351 -31.881 1.00 . A A . 39 VAL CG2 1 1
3 6564 1 1 39 VAL H H 3.699 13.438 -35.030 1.00 . A A . 39 VAL H 1 1
3 6565 1 1 39 VAL HA H 4.831 11.032 -33.703 1.00 . A A . 39 VAL HA 1 1
3 6566 1 1 39 VAL HB H 1.914 11.849 -33.547 1.00 . A A . 39 VAL HB 1 1
3 6567 1 1 39 VAL HG11 H 3.501 9.612 -32.224 1.00 . A A . 39 VAL HG11 1 1
3 6568 1 1 39 VAL HG12 H 2.281 9.419 -33.482 1.00 . A A . 39 VAL HG12 1 1
3 6569 1 1 39 VAL HG13 H 1.812 9.994 -31.885 1.00 . A A . 39 VAL HG13 1 1
3 6570 1 1 39 VAL HG21 H 4.171 12.089 -31.525 1.00 . A A . 39 VAL HG21 1 1
3 6571 1 1 39 VAL HG22 H 2.467 12.204 -31.086 1.00 . A A . 39 VAL HG22 1 1
3 6572 1 1 39 VAL HG23 H 3.185 13.386 -32.176 1.00 . A A . 39 VAL HG23 1 1
3 6573 1 1 39 VAL N N 4.277 12.943 -34.412 1.00 . A A . 39 VAL N 1 1
3 6574 1 1 39 VAL O O 2.348 10.641 -35.668 1.00 . A A . 39 VAL O 1 1
3 6575 1 1 40 PRO C C 3.705 8.224 -37.281 1.00 . A A . 40 PRO C 1 1
3 6576 1 1 40 PRO CA C 4.135 9.674 -37.544 1.00 . A A . 40 PRO CA 1 1
3 6577 1 1 40 PRO CB C 5.437 9.784 -38.375 1.00 . A A . 40 PRO CB 1 1
3 6578 1 1 40 PRO CD C 5.947 10.534 -36.113 1.00 . A A . 40 PRO CD 1 1
3 6579 1 1 40 PRO CG C 6.540 9.822 -37.349 1.00 . A A . 40 PRO CG 1 1
3 6580 1 1 40 PRO HA H 3.332 10.197 -38.050 1.00 . A A . 40 PRO HA 1 1
3 6581 1 1 40 PRO HB2 H 5.550 8.931 -39.045 1.00 . A A . 40 PRO HB2 1 1
3 6582 1 1 40 PRO HB3 H 5.440 10.704 -38.951 1.00 . A A . 40 PRO HB3 1 1
3 6583 1 1 40 PRO HD2 H 6.291 10.058 -35.201 1.00 . A A . 40 PRO HD2 1 1
3 6584 1 1 40 PRO HD3 H 6.197 11.586 -36.102 1.00 . A A . 40 PRO HD3 1 1
3 6585 1 1 40 PRO HG2 H 6.843 8.811 -37.089 1.00 . A A . 40 PRO HG2 1 1
3 6586 1 1 40 PRO HG3 H 7.397 10.372 -37.721 1.00 . A A . 40 PRO HG3 1 1
3 6587 1 1 40 PRO N N 4.481 10.383 -36.272 1.00 . A A . 40 PRO N 1 1
3 6588 1 1 40 PRO O O 2.585 7.834 -37.619 1.00 . A A . 40 PRO O 1 1
3 6589 1 1 41 PHE C C 4.269 5.886 -34.777 1.00 . A A . 41 PHE C 1 1
3 6590 1 1 41 PHE CA C 4.341 6.021 -36.329 1.00 . A A . 41 PHE CA 1 1
3 6591 1 1 41 PHE CB C 5.485 5.100 -36.926 1.00 . A A . 41 PHE CB 1 1
3 6592 1 1 41 PHE CD1 C 7.732 6.109 -36.294 1.00 . A A . 41 PHE CD1 1 1
3 6593 1 1 41 PHE CD2 C 6.910 6.456 -38.549 1.00 . A A . 41 PHE CD2 1 1
3 6594 1 1 41 PHE CE1 C 8.883 6.846 -36.600 1.00 . A A . 41 PHE CE1 1 1
3 6595 1 1 41 PHE CE2 C 8.061 7.193 -38.855 1.00 . A A . 41 PHE CE2 1 1
3 6596 1 1 41 PHE CG C 6.746 5.913 -37.268 1.00 . A A . 41 PHE CG 1 1
3 6597 1 1 41 PHE CZ C 9.047 7.388 -37.880 1.00 . A A . 41 PHE CZ 1 1
3 6598 1 1 41 PHE H H 5.464 7.821 -36.421 1.00 . A A . 41 PHE H 1 1
3 6599 1 1 41 PHE HA H 3.400 5.703 -36.760 1.00 . A A . 41 PHE HA 1 1
3 6600 1 1 41 PHE HB2 H 5.748 4.323 -36.217 1.00 . A A . 41 PHE HB2 1 1
3 6601 1 1 41 PHE HB3 H 5.125 4.614 -37.831 1.00 . A A . 41 PHE HB3 1 1
3 6602 1 1 41 PHE HD1 H 7.608 5.695 -35.306 1.00 . A A . 41 PHE HD1 1 1
3 6603 1 1 41 PHE HD2 H 6.151 6.304 -39.302 1.00 . A A . 41 PHE HD2 1 1
3 6604 1 1 41 PHE HE1 H 9.645 6.996 -35.849 1.00 . A A . 41 PHE HE1 1 1
3 6605 1 1 41 PHE HE2 H 8.189 7.610 -39.843 1.00 . A A . 41 PHE HE2 1 1
3 6606 1 1 41 PHE HZ H 9.927 7.958 -38.120 1.00 . A A . 41 PHE HZ 1 1
3 6607 1 1 41 PHE N N 4.601 7.438 -36.667 1.00 . A A . 41 PHE N 1 1
3 6608 1 1 41 PHE O O 5.310 5.699 -34.147 1.00 . A A . 41 PHE O 1 1
3 6609 1 1 42 PRO C C 3.203 4.438 -32.133 1.00 . A A . 42 PRO C 1 1
3 6610 1 1 42 PRO CA C 3.017 5.878 -32.629 1.00 . A A . 42 PRO CA 1 1
3 6611 1 1 42 PRO CB C 1.607 6.430 -32.294 1.00 . A A . 42 PRO CB 1 1
3 6612 1 1 42 PRO CD C 1.743 6.196 -34.721 1.00 . A A . 42 PRO CD 1 1
3 6613 1 1 42 PRO CG C 0.781 6.096 -33.506 1.00 . A A . 42 PRO CG 1 1
3 6614 1 1 42 PRO HA H 3.771 6.508 -32.179 1.00 . A A . 42 PRO HA 1 1
3 6615 1 1 42 PRO HB2 H 1.202 5.958 -31.398 1.00 . A A . 42 PRO HB2 1 1
3 6616 1 1 42 PRO HB3 H 1.643 7.500 -32.152 1.00 . A A . 42 PRO HB3 1 1
3 6617 1 1 42 PRO HD2 H 1.505 5.424 -35.446 1.00 . A A . 42 PRO HD2 1 1
3 6618 1 1 42 PRO HD3 H 1.694 7.174 -35.181 1.00 . A A . 42 PRO HD3 1 1
3 6619 1 1 42 PRO HG2 H 0.382 5.082 -33.416 1.00 . A A . 42 PRO HG2 1 1
3 6620 1 1 42 PRO HG3 H -0.040 6.797 -33.618 1.00 . A A . 42 PRO HG3 1 1
3 6621 1 1 42 PRO N N 3.095 5.984 -34.131 1.00 . A A . 42 PRO N 1 1
3 6622 1 1 42 PRO O O 3.026 4.150 -30.947 1.00 . A A . 42 PRO O 1 1
3 6623 1 1 43 LYS C C 4.998 1.998 -31.768 1.00 . A A . 43 LYS C 1 1
3 6624 1 1 43 LYS CA C 3.790 2.141 -32.702 1.00 . A A . 43 LYS CA 1 1
3 6625 1 1 43 LYS CB C 4.030 1.333 -33.990 1.00 . A A . 43 LYS CB 1 1
3 6626 1 1 43 LYS CD C 2.997 0.559 -36.152 1.00 . A A . 43 LYS CD 1 1
3 6627 1 1 43 LYS CE C 1.739 0.612 -37.030 1.00 . A A . 43 LYS CE 1 1
3 6628 1 1 43 LYS CG C 2.773 1.380 -34.874 1.00 . A A . 43 LYS CG 1 1
3 6629 1 1 43 LYS H H 3.706 3.835 -33.969 1.00 . A A . 43 LYS H 1 1
3 6630 1 1 43 LYS HA H 2.912 1.749 -32.200 1.00 . A A . 43 LYS HA 1 1
3 6631 1 1 43 LYS HB2 H 4.863 1.757 -34.529 1.00 . A A . 43 LYS HB2 1 1
3 6632 1 1 43 LYS HB3 H 4.248 0.303 -33.739 1.00 . A A . 43 LYS HB3 1 1
3 6633 1 1 43 LYS HD2 H 3.835 0.967 -36.701 1.00 . A A . 43 LYS HD2 1 1
3 6634 1 1 43 LYS HD3 H 3.206 -0.468 -35.890 1.00 . A A . 43 LYS HD3 1 1
3 6635 1 1 43 LYS HE2 H 0.900 0.206 -36.483 1.00 . A A . 43 LYS HE2 1 1
3 6636 1 1 43 LYS HE3 H 1.530 1.637 -37.299 1.00 . A A . 43 LYS HE3 1 1
3 6637 1 1 43 LYS HG2 H 1.933 0.973 -34.328 1.00 . A A . 43 LYS HG2 1 1
3 6638 1 1 43 LYS HG3 H 2.565 2.406 -35.141 1.00 . A A . 43 LYS HG3 1 1
3 6639 1 1 43 LYS HZ1 H 2.695 -0.898 -38.101 1.00 . A A . 43 LYS HZ1 1 1
3 6640 1 1 43 LYS HZ2 H 2.243 0.440 -39.044 1.00 . A A . 43 LYS HZ2 1 1
3 6641 1 1 43 LYS HZ3 H 1.069 -0.673 -38.525 1.00 . A A . 43 LYS HZ3 1 1
3 6642 1 1 43 LYS N N 3.569 3.545 -33.044 1.00 . A A . 43 LYS N 1 1
3 6643 1 1 43 LYS NZ N 1.953 -0.190 -38.269 1.00 . A A . 43 LYS NZ 1 1
3 6644 1 1 43 LYS O O 5.049 1.100 -30.936 1.00 . A A . 43 LYS O 1 1
3 6645 1 1 44 LEU C C 6.865 3.286 -29.657 1.00 . A A . 44 LEU C 1 1
3 6646 1 1 44 LEU CA C 7.188 2.875 -31.104 1.00 . A A . 44 LEU CA 1 1
3 6647 1 1 44 LEU CB C 8.254 3.822 -31.721 1.00 . A A . 44 LEU CB 1 1
3 6648 1 1 44 LEU CD1 C 9.810 1.922 -32.559 1.00 . A A . 44 LEU CD1 1 1
3 6649 1 1 44 LEU CD2 C 7.907 2.781 -34.032 1.00 . A A . 44 LEU CD2 1 1
3 6650 1 1 44 LEU CG C 8.958 3.170 -32.959 1.00 . A A . 44 LEU CG 1 1
3 6651 1 1 44 LEU H H 5.858 3.595 -32.603 1.00 . A A . 44 LEU H 1 1
3 6652 1 1 44 LEU HA H 7.575 1.866 -31.075 1.00 . A A . 44 LEU HA 1 1
3 6653 1 1 44 LEU HB2 H 7.770 4.735 -32.033 1.00 . A A . 44 LEU HB2 1 1
3 6654 1 1 44 LEU HB3 H 9.006 4.061 -30.981 1.00 . A A . 44 LEU HB3 1 1
3 6655 1 1 44 LEU HD11 H 9.216 1.018 -32.610 1.00 . A A . 44 LEU HD11 1 1
3 6656 1 1 44 LEU HD12 H 10.191 2.030 -31.554 1.00 . A A . 44 LEU HD12 1 1
3 6657 1 1 44 LEU HD13 H 10.638 1.834 -33.243 1.00 . A A . 44 LEU HD13 1 1
3 6658 1 1 44 LEU HD21 H 7.196 3.583 -34.163 1.00 . A A . 44 LEU HD21 1 1
3 6659 1 1 44 LEU HD22 H 7.384 1.884 -33.726 1.00 . A A . 44 LEU HD22 1 1
3 6660 1 1 44 LEU HD23 H 8.411 2.598 -34.968 1.00 . A A . 44 LEU HD23 1 1
3 6661 1 1 44 LEU HG H 9.627 3.904 -33.388 1.00 . A A . 44 LEU HG 1 1
3 6662 1 1 44 LEU N N 5.975 2.896 -31.928 1.00 . A A . 44 LEU N 1 1
3 6663 1 1 44 LEU O O 7.465 2.775 -28.711 1.00 . A A . 44 LEU O 1 1
3 6664 1 1 45 VAL C C 4.998 3.527 -27.337 1.00 . A A . 45 VAL C 1 1
3 6665 1 1 45 VAL CA C 5.528 4.692 -28.166 1.00 . A A . 45 VAL CA 1 1
3 6666 1 1 45 VAL CB C 4.449 5.786 -28.308 1.00 . A A . 45 VAL CB 1 1
3 6667 1 1 45 VAL CG1 C 4.063 6.351 -26.925 1.00 . A A . 45 VAL CG1 1 1
3 6668 1 1 45 VAL CG2 C 4.997 6.918 -29.195 1.00 . A A . 45 VAL CG2 1 1
3 6669 1 1 45 VAL H H 5.482 4.595 -30.277 1.00 . A A . 45 VAL H 1 1
3 6670 1 1 45 VAL HA H 6.393 5.112 -27.670 1.00 . A A . 45 VAL HA 1 1
3 6671 1 1 45 VAL HB H 3.572 5.364 -28.773 1.00 . A A . 45 VAL HB 1 1
3 6672 1 1 45 VAL HG11 H 3.336 7.135 -27.049 1.00 . A A . 45 VAL HG11 1 1
3 6673 1 1 45 VAL HG12 H 4.941 6.747 -26.437 1.00 . A A . 45 VAL HG12 1 1
3 6674 1 1 45 VAL HG13 H 3.633 5.573 -26.315 1.00 . A A . 45 VAL HG13 1 1
3 6675 1 1 45 VAL HG21 H 5.268 6.525 -30.165 1.00 . A A . 45 VAL HG21 1 1
3 6676 1 1 45 VAL HG22 H 5.865 7.356 -28.727 1.00 . A A . 45 VAL HG22 1 1
3 6677 1 1 45 VAL HG23 H 4.236 7.670 -29.321 1.00 . A A . 45 VAL HG23 1 1
3 6678 1 1 45 VAL N N 5.920 4.213 -29.492 1.00 . A A . 45 VAL N 1 1
3 6679 1 1 45 VAL O O 5.280 3.425 -26.144 1.00 . A A . 45 VAL O 1 1
3 6680 1 1 46 SER C C 4.726 0.726 -26.516 1.00 . A A . 46 SER C 1 1
3 6681 1 1 46 SER CA C 3.645 1.492 -27.284 1.00 . A A . 46 SER CA 1 1
3 6682 1 1 46 SER CB C 2.985 0.547 -28.297 1.00 . A A . 46 SER CB 1 1
3 6683 1 1 46 SER H H 4.025 2.789 -28.930 1.00 . A A . 46 SER H 1 1
3 6684 1 1 46 SER HA H 2.897 1.839 -26.586 1.00 . A A . 46 SER HA 1 1
3 6685 1 1 46 SER HB2 H 2.419 -0.211 -27.782 1.00 . A A . 46 SER HB2 1 1
3 6686 1 1 46 SER HB3 H 2.324 1.114 -28.939 1.00 . A A . 46 SER HB3 1 1
3 6687 1 1 46 SER HG H 4.553 -0.591 -28.487 1.00 . A A . 46 SER HG 1 1
3 6688 1 1 46 SER N N 4.219 2.649 -27.978 1.00 . A A . 46 SER N 1 1
3 6689 1 1 46 SER O O 4.550 0.391 -25.357 1.00 . A A . 46 SER O 1 1
3 6690 1 1 46 SER OG O 3.991 -0.083 -29.077 1.00 . A A . 46 SER OG 1 1
3 6691 1 1 47 CYS C C 7.302 0.427 -25.158 1.00 . A A . 47 CYS C 1 1
3 6692 1 1 47 CYS CA C 6.975 -0.217 -26.511 1.00 . A A . 47 CYS CA 1 1
3 6693 1 1 47 CYS CB C 8.210 -0.178 -27.418 1.00 . A A . 47 CYS CB 1 1
3 6694 1 1 47 CYS H H 5.953 0.804 -28.075 1.00 . A A . 47 CYS H 1 1
3 6695 1 1 47 CYS HA H 6.689 -1.247 -26.351 1.00 . A A . 47 CYS HA 1 1
3 6696 1 1 47 CYS HB2 H 7.971 -0.628 -28.370 1.00 . A A . 47 CYS HB2 1 1
3 6697 1 1 47 CYS HB3 H 8.512 0.848 -27.573 1.00 . A A . 47 CYS HB3 1 1
3 6698 1 1 47 CYS HG H 9.603 -0.841 -25.721 1.00 . A A . 47 CYS HG 1 1
3 6699 1 1 47 CYS N N 5.865 0.493 -27.158 1.00 . A A . 47 CYS N 1 1
3 6700 1 1 47 CYS O O 7.553 -0.263 -24.171 1.00 . A A . 47 CYS O 1 1
3 6701 1 1 47 CYS SG S 9.565 -1.094 -26.644 1.00 . A A . 47 CYS SG 1 1
3 6702 1 1 48 VAL C C 6.262 2.526 -23.005 1.00 . A A . 48 VAL C 1 1
3 6703 1 1 48 VAL CA C 7.516 2.524 -23.897 1.00 . A A . 48 VAL CA 1 1
3 6704 1 1 48 VAL CB C 7.904 3.977 -24.259 1.00 . A A . 48 VAL CB 1 1
3 6705 1 1 48 VAL CG1 C 8.285 4.768 -22.984 1.00 . A A . 48 VAL CG1 1 1
3 6706 1 1 48 VAL CG2 C 9.098 3.961 -25.233 1.00 . A A . 48 VAL CG2 1 1
3 6707 1 1 48 VAL H H 7.032 2.240 -25.944 1.00 . A A . 48 VAL H 1 1
3 6708 1 1 48 VAL HA H 8.335 2.069 -23.352 1.00 . A A . 48 VAL HA 1 1
3 6709 1 1 48 VAL HB H 7.064 4.461 -24.740 1.00 . A A . 48 VAL HB 1 1
3 6710 1 1 48 VAL HG11 H 8.704 5.719 -23.262 1.00 . A A . 48 VAL HG11 1 1
3 6711 1 1 48 VAL HG12 H 9.018 4.215 -22.412 1.00 . A A . 48 VAL HG12 1 1
3 6712 1 1 48 VAL HG13 H 7.408 4.936 -22.380 1.00 . A A . 48 VAL HG13 1 1
3 6713 1 1 48 VAL HG21 H 8.819 3.451 -26.142 1.00 . A A . 48 VAL HG21 1 1
3 6714 1 1 48 VAL HG22 H 9.933 3.449 -24.774 1.00 . A A . 48 VAL HG22 1 1
3 6715 1 1 48 VAL HG23 H 9.386 4.976 -25.467 1.00 . A A . 48 VAL HG23 1 1
3 6716 1 1 48 VAL N N 7.260 1.759 -25.124 1.00 . A A . 48 VAL N 1 1
3 6717 1 1 48 VAL O O 6.330 2.866 -21.825 1.00 . A A . 48 VAL O 1 1
3 6718 1 1 49 LEU C C 3.076 0.837 -23.079 1.00 . A A . 49 LEU C 1 1
3 6719 1 1 49 LEU CA C 3.812 2.155 -22.862 1.00 . A A . 49 LEU CA 1 1
3 6720 1 1 49 LEU CB C 2.917 3.340 -23.353 1.00 . A A . 49 LEU CB 1 1
3 6721 1 1 49 LEU CD1 C 2.326 4.802 -21.333 1.00 . A A . 49 LEU CD1 1 1
3 6722 1 1 49 LEU CD2 C 0.500 4.171 -22.952 1.00 . A A . 49 LEU CD2 1 1
3 6723 1 1 49 LEU CG C 1.812 3.702 -22.276 1.00 . A A . 49 LEU CG 1 1
3 6724 1 1 49 LEU H H 5.125 1.924 -24.545 1.00 . A A . 49 LEU H 1 1
3 6725 1 1 49 LEU HA H 3.986 2.263 -21.798 1.00 . A A . 49 LEU HA 1 1
3 6726 1 1 49 LEU HB2 H 3.554 4.197 -23.535 1.00 . A A . 49 LEU HB2 1 1
3 6727 1 1 49 LEU HB3 H 2.443 3.069 -24.293 1.00 . A A . 49 LEU HB3 1 1
3 6728 1 1 49 LEU HD11 H 1.619 4.939 -20.536 1.00 . A A . 49 LEU HD11 1 1
3 6729 1 1 49 LEU HD12 H 2.442 5.731 -21.880 1.00 . A A . 49 LEU HD12 1 1
3 6730 1 1 49 LEU HD13 H 3.274 4.502 -20.925 1.00 . A A . 49 LEU HD13 1 1
3 6731 1 1 49 LEU HD21 H 0.719 4.890 -23.731 1.00 . A A . 49 LEU HD21 1 1
3 6732 1 1 49 LEU HD22 H -0.157 4.624 -22.219 1.00 . A A . 49 LEU HD22 1 1
3 6733 1 1 49 LEU HD23 H 0.011 3.311 -23.375 1.00 . A A . 49 LEU HD23 1 1
3 6734 1 1 49 LEU HG H 1.590 2.824 -21.677 1.00 . A A . 49 LEU HG 1 1
3 6735 1 1 49 LEU N N 5.102 2.165 -23.593 1.00 . A A . 49 LEU N 1 1
3 6736 1 1 49 LEU O O 1.860 0.820 -23.246 1.00 . A A . 49 LEU O 1 1
3 6737 1 1 50 SER C C 3.828 -2.539 -22.231 1.00 . A A . 50 SER C 1 1
3 6738 1 1 50 SER CA C 3.265 -1.602 -23.288 1.00 . A A . 50 SER CA 1 1
3 6739 1 1 50 SER CB C 3.597 -2.115 -24.705 1.00 . A A . 50 SER CB 1 1
3 6740 1 1 50 SER H H 4.796 -0.170 -22.960 1.00 . A A . 50 SER H 1 1
3 6741 1 1 50 SER HA H 2.186 -1.585 -23.173 1.00 . A A . 50 SER HA 1 1
3 6742 1 1 50 SER HB2 H 3.129 -1.483 -25.437 1.00 . A A . 50 SER HB2 1 1
3 6743 1 1 50 SER HB3 H 4.670 -2.108 -24.849 1.00 . A A . 50 SER HB3 1 1
3 6744 1 1 50 SER HG H 3.806 -4.051 -24.694 1.00 . A A . 50 SER HG 1 1
3 6745 1 1 50 SER N N 3.828 -0.261 -23.085 1.00 . A A . 50 SER N 1 1
3 6746 1 1 50 SER O O 4.248 -2.106 -21.157 1.00 . A A . 50 SER O 1 1
3 6747 1 1 50 SER OG O 3.094 -3.432 -24.877 1.00 . A A . 50 SER OG 1 1
3 6748 1 1 51 ASP C C 5.739 -4.643 -21.262 1.00 . A A . 51 ASP C 1 1
3 6749 1 1 51 ASP CA C 4.268 -4.839 -21.608 1.00 . A A . 51 ASP CA 1 1
3 6750 1 1 51 ASP CB C 4.048 -6.230 -22.228 1.00 . A A . 51 ASP CB 1 1
3 6751 1 1 51 ASP CG C 4.802 -6.344 -23.550 1.00 . A A . 51 ASP CG 1 1
3 6752 1 1 51 ASP H H 3.429 -4.083 -23.388 1.00 . A A . 51 ASP H 1 1
3 6753 1 1 51 ASP HA H 3.687 -4.778 -20.696 1.00 . A A . 51 ASP HA 1 1
3 6754 1 1 51 ASP HB2 H 4.398 -6.992 -21.545 1.00 . A A . 51 ASP HB2 1 1
3 6755 1 1 51 ASP HB3 H 2.991 -6.378 -22.409 1.00 . A A . 51 ASP HB3 1 1
3 6756 1 1 51 ASP N N 3.800 -3.818 -22.532 1.00 . A A . 51 ASP N 1 1
3 6757 1 1 51 ASP O O 6.122 -4.780 -20.102 1.00 . A A . 51 ASP O 1 1
3 6758 1 1 51 ASP OD1 O 4.916 -5.338 -24.232 1.00 . A A . 51 ASP OD1 1 1
3 6759 1 1 51 ASP OD2 O 5.268 -7.430 -23.852 1.00 . A A . 51 ASP OD2 1 1
3 6760 1 1 52 GLU C C 8.284 -3.158 -20.940 1.00 . A A . 52 GLU C 1 1
3 6761 1 1 52 GLU CA C 8.009 -4.206 -22.017 1.00 . A A . 52 GLU CA 1 1
3 6762 1 1 52 GLU CB C 8.695 -3.806 -23.338 1.00 . A A . 52 GLU CB 1 1
3 6763 1 1 52 GLU CD C 10.901 -3.428 -24.503 1.00 . A A . 52 GLU CD 1 1
3 6764 1 1 52 GLU CG C 10.226 -3.764 -23.172 1.00 . A A . 52 GLU CG 1 1
3 6765 1 1 52 GLU H H 6.259 -4.305 -23.193 1.00 . A A . 52 GLU H 1 1
3 6766 1 1 52 GLU HA H 8.410 -5.154 -21.690 1.00 . A A . 52 GLU HA 1 1
3 6767 1 1 52 GLU HB2 H 8.439 -4.530 -24.097 1.00 . A A . 52 GLU HB2 1 1
3 6768 1 1 52 GLU HB3 H 8.341 -2.832 -23.645 1.00 . A A . 52 GLU HB3 1 1
3 6769 1 1 52 GLU HG2 H 10.493 -3.009 -22.448 1.00 . A A . 52 GLU HG2 1 1
3 6770 1 1 52 GLU HG3 H 10.573 -4.725 -22.829 1.00 . A A . 52 GLU HG3 1 1
3 6771 1 1 52 GLU N N 6.578 -4.361 -22.263 1.00 . A A . 52 GLU N 1 1
3 6772 1 1 52 GLU O O 9.014 -3.419 -19.989 1.00 . A A . 52 GLU O 1 1
3 6773 1 1 52 GLU OE1 O 10.272 -3.600 -25.534 1.00 . A A . 52 GLU OE1 1 1
3 6774 1 1 52 GLU OE2 O 12.042 -2.996 -24.464 1.00 . A A . 52 GLU OE2 1 1
3 6775 1 1 53 PHE C C 7.265 -1.247 -18.795 1.00 . A A . 53 PHE C 1 1
3 6776 1 1 53 PHE CA C 7.921 -0.890 -20.135 1.00 . A A . 53 PHE CA 1 1
3 6777 1 1 53 PHE CB C 7.349 0.436 -20.716 1.00 . A A . 53 PHE CB 1 1
3 6778 1 1 53 PHE CD1 C 9.360 1.979 -20.674 1.00 . A A . 53 PHE CD1 1 1
3 6779 1 1 53 PHE CD2 C 7.563 2.404 -19.101 1.00 . A A . 53 PHE CD2 1 1
3 6780 1 1 53 PHE CE1 C 10.070 3.069 -20.159 1.00 . A A . 53 PHE CE1 1 1
3 6781 1 1 53 PHE CE2 C 8.273 3.495 -18.586 1.00 . A A . 53 PHE CE2 1 1
3 6782 1 1 53 PHE CG C 8.107 1.646 -20.145 1.00 . A A . 53 PHE CG 1 1
3 6783 1 1 53 PHE CZ C 9.527 3.828 -19.115 1.00 . A A . 53 PHE CZ 1 1
3 6784 1 1 53 PHE H H 7.141 -1.809 -21.882 1.00 . A A . 53 PHE H 1 1
3 6785 1 1 53 PHE HA H 8.992 -0.780 -19.973 1.00 . A A . 53 PHE HA 1 1
3 6786 1 1 53 PHE HB2 H 7.466 0.417 -21.790 1.00 . A A . 53 PHE HB2 1 1
3 6787 1 1 53 PHE HB3 H 6.291 0.519 -20.488 1.00 . A A . 53 PHE HB3 1 1
3 6788 1 1 53 PHE HD1 H 9.782 1.394 -21.480 1.00 . A A . 53 PHE HD1 1 1
3 6789 1 1 53 PHE HD2 H 6.602 2.149 -18.693 1.00 . A A . 53 PHE HD2 1 1
3 6790 1 1 53 PHE HE1 H 11.036 3.325 -20.567 1.00 . A A . 53 PHE HE1 1 1
3 6791 1 1 53 PHE HE2 H 7.855 4.080 -17.780 1.00 . A A . 53 PHE HE2 1 1
3 6792 1 1 53 PHE HZ H 10.074 4.670 -18.721 1.00 . A A . 53 PHE HZ 1 1
3 6793 1 1 53 PHE N N 7.709 -1.974 -21.099 1.00 . A A . 53 PHE N 1 1
3 6794 1 1 53 PHE O O 7.786 -0.923 -17.729 1.00 . A A . 53 PHE O 1 1
3 6795 1 1 54 CYS C C 6.223 -3.179 -16.762 1.00 . A A . 54 CYS C 1 1
3 6796 1 1 54 CYS CA C 5.373 -2.301 -17.678 1.00 . A A . 54 CYS CA 1 1
3 6797 1 1 54 CYS CB C 4.094 -3.058 -18.068 1.00 . A A . 54 CYS CB 1 1
3 6798 1 1 54 CYS H H 5.753 -2.132 -19.752 1.00 . A A . 54 CYS H 1 1
3 6799 1 1 54 CYS HA H 5.092 -1.406 -17.136 1.00 . A A . 54 CYS HA 1 1
3 6800 1 1 54 CYS HB2 H 3.564 -2.506 -18.826 1.00 . A A . 54 CYS HB2 1 1
3 6801 1 1 54 CYS HB3 H 4.344 -4.038 -18.452 1.00 . A A . 54 CYS HB3 1 1
3 6802 1 1 54 CYS HG H 3.204 -2.486 -16.032 1.00 . A A . 54 CYS HG 1 1
3 6803 1 1 54 CYS N N 6.110 -1.907 -18.872 1.00 . A A . 54 CYS N 1 1
3 6804 1 1 54 CYS O O 6.290 -2.951 -15.578 1.00 . A A . 54 CYS O 1 1
3 6805 1 1 54 CYS SG S 3.038 -3.234 -16.612 1.00 . A A . 54 CYS SG 1 1
3 6806 1 1 55 GLN C C 8.868 -4.310 -15.908 1.00 . A A . 55 GLN C 1 1
3 6807 1 1 55 GLN CA C 7.704 -5.088 -16.527 1.00 . A A . 55 GLN CA 1 1
3 6808 1 1 55 GLN CB C 8.237 -6.222 -17.425 1.00 . A A . 55 GLN CB 1 1
3 6809 1 1 55 GLN CD C 7.595 -8.216 -18.815 1.00 . A A . 55 GLN CD 1 1
3 6810 1 1 55 GLN CG C 7.075 -7.118 -17.890 1.00 . A A . 55 GLN CG 1 1
3 6811 1 1 55 GLN H H 6.780 -4.324 -18.275 1.00 . A A . 55 GLN H 1 1
3 6812 1 1 55 GLN HA H 7.109 -5.520 -15.728 1.00 . A A . 55 GLN HA 1 1
3 6813 1 1 55 GLN HB2 H 8.726 -5.791 -18.288 1.00 . A A . 55 GLN HB2 1 1
3 6814 1 1 55 GLN HB3 H 8.949 -6.824 -16.874 1.00 . A A . 55 GLN HB3 1 1
3 6815 1 1 55 GLN HE21 H 7.224 -7.200 -20.481 1.00 . A A . 55 GLN HE21 1 1
3 6816 1 1 55 GLN HE22 H 7.906 -8.739 -20.705 1.00 . A A . 55 GLN HE22 1 1
3 6817 1 1 55 GLN HG2 H 6.609 -7.571 -17.027 1.00 . A A . 55 GLN HG2 1 1
3 6818 1 1 55 GLN HG3 H 6.348 -6.524 -18.416 1.00 . A A . 55 GLN HG3 1 1
3 6819 1 1 55 GLN N N 6.867 -4.185 -17.323 1.00 . A A . 55 GLN N 1 1
3 6820 1 1 55 GLN NE2 N 7.573 -8.036 -20.108 1.00 . A A . 55 GLN NE2 1 1
3 6821 1 1 55 GLN O O 9.165 -4.453 -14.722 1.00 . A A . 55 GLN O 1 1
3 6822 1 1 55 GLN OE1 O 8.032 -9.266 -18.343 1.00 . A A . 55 GLN OE1 1 1
3 6823 1 1 56 GLU C C 10.202 -1.649 -15.263 1.00 . A A . 56 GLU C 1 1
3 6824 1 1 56 GLU CA C 10.653 -2.687 -16.287 1.00 . A A . 56 GLU CA 1 1
3 6825 1 1 56 GLU CB C 11.305 -1.979 -17.497 1.00 . A A . 56 GLU CB 1 1
3 6826 1 1 56 GLU CD C 13.045 -3.786 -17.869 1.00 . A A . 56 GLU CD 1 1
3 6827 1 1 56 GLU CG C 11.882 -3.010 -18.491 1.00 . A A . 56 GLU CG 1 1
3 6828 1 1 56 GLU H H 9.234 -3.437 -17.657 1.00 . A A . 56 GLU H 1 1
3 6829 1 1 56 GLU HA H 11.383 -3.330 -15.820 1.00 . A A . 56 GLU HA 1 1
3 6830 1 1 56 GLU HB2 H 10.557 -1.378 -18.000 1.00 . A A . 56 GLU HB2 1 1
3 6831 1 1 56 GLU HB3 H 12.103 -1.335 -17.152 1.00 . A A . 56 GLU HB3 1 1
3 6832 1 1 56 GLU HG2 H 11.107 -3.705 -18.776 1.00 . A A . 56 GLU HG2 1 1
3 6833 1 1 56 GLU HG3 H 12.233 -2.495 -19.374 1.00 . A A . 56 GLU HG3 1 1
3 6834 1 1 56 GLU N N 9.517 -3.494 -16.729 1.00 . A A . 56 GLU N 1 1
3 6835 1 1 56 GLU O O 10.984 -1.236 -14.406 1.00 . A A . 56 GLU O 1 1
3 6836 1 1 56 GLU OE1 O 13.978 -3.149 -17.406 1.00 . A A . 56 GLU OE1 1 1
3 6837 1 1 56 GLU OE2 O 12.982 -5.004 -17.863 1.00 . A A . 56 GLU OE2 1 1
3 6838 1 1 57 LEU C C 8.519 -0.751 -12.979 1.00 . A A . 57 LEU C 1 1
3 6839 1 1 57 LEU CA C 8.429 -0.217 -14.406 1.00 . A A . 57 LEU CA 1 1
3 6840 1 1 57 LEU CB C 6.959 0.123 -14.751 1.00 . A A . 57 LEU CB 1 1
3 6841 1 1 57 LEU CD1 C 7.099 2.423 -13.645 1.00 . A A . 57 LEU CD1 1 1
3 6842 1 1 57 LEU CD2 C 4.860 1.350 -14.114 1.00 . A A . 57 LEU CD2 1 1
3 6843 1 1 57 LEU CG C 6.319 1.092 -13.718 1.00 . A A . 57 LEU CG 1 1
3 6844 1 1 57 LEU H H 8.343 -1.572 -16.039 1.00 . A A . 57 LEU H 1 1
3 6845 1 1 57 LEU HA H 9.026 0.677 -14.490 1.00 . A A . 57 LEU HA 1 1
3 6846 1 1 57 LEU HB2 H 6.919 0.576 -15.733 1.00 . A A . 57 LEU HB2 1 1
3 6847 1 1 57 LEU HB3 H 6.388 -0.783 -14.763 1.00 . A A . 57 LEU HB3 1 1
3 6848 1 1 57 LEU HD11 H 7.998 2.276 -13.061 1.00 . A A . 57 LEU HD11 1 1
3 6849 1 1 57 LEU HD12 H 6.497 3.180 -13.164 1.00 . A A . 57 LEU HD12 1 1
3 6850 1 1 57 LEU HD13 H 7.364 2.756 -14.641 1.00 . A A . 57 LEU HD13 1 1
3 6851 1 1 57 LEU HD21 H 4.326 0.411 -14.140 1.00 . A A . 57 LEU HD21 1 1
3 6852 1 1 57 LEU HD22 H 4.833 1.815 -15.084 1.00 . A A . 57 LEU HD22 1 1
3 6853 1 1 57 LEU HD23 H 4.402 2.004 -13.383 1.00 . A A . 57 LEU HD23 1 1
3 6854 1 1 57 LEU HG H 6.325 0.630 -12.748 1.00 . A A . 57 LEU HG 1 1
3 6855 1 1 57 LEU N N 8.940 -1.217 -15.347 1.00 . A A . 57 LEU N 1 1
3 6856 1 1 57 LEU O O 9.008 -0.061 -12.084 1.00 . A A . 57 LEU O 1 1
3 6857 1 1 58 ILE C C 9.433 -2.607 -10.876 1.00 . A A . 58 ILE C 1 1
3 6858 1 1 58 ILE CA C 7.992 -2.526 -11.382 1.00 . A A . 58 ILE CA 1 1
3 6859 1 1 58 ILE CB C 7.294 -3.936 -11.360 1.00 . A A . 58 ILE CB 1 1
3 6860 1 1 58 ILE CD1 C 5.264 -2.994 -12.571 1.00 . A A . 58 ILE CD1 1 1
3 6861 1 1 58 ILE CG1 C 5.745 -3.773 -11.347 1.00 . A A . 58 ILE CG1 1 1
3 6862 1 1 58 ILE CG2 C 7.711 -4.769 -10.113 1.00 . A A . 58 ILE CG2 1 1
3 6863 1 1 58 ILE H H 7.537 -2.444 -13.499 1.00 . A A . 58 ILE H 1 1
3 6864 1 1 58 ILE HA H 7.450 -1.849 -10.729 1.00 . A A . 58 ILE HA 1 1
3 6865 1 1 58 ILE HB H 7.579 -4.476 -12.254 1.00 . A A . 58 ILE HB 1 1
3 6866 1 1 58 ILE HD11 H 4.200 -3.113 -12.680 1.00 . A A . 58 ILE HD11 1 1
3 6867 1 1 58 ILE HD12 H 5.743 -3.376 -13.443 1.00 . A A . 58 ILE HD12 1 1
3 6868 1 1 58 ILE HD13 H 5.499 -1.947 -12.452 1.00 . A A . 58 ILE HD13 1 1
3 6869 1 1 58 ILE HG12 H 5.285 -4.751 -11.352 1.00 . A A . 58 ILE HG12 1 1
3 6870 1 1 58 ILE HG13 H 5.449 -3.247 -10.450 1.00 . A A . 58 ILE HG13 1 1
3 6871 1 1 58 ILE HG21 H 7.064 -5.630 -10.008 1.00 . A A . 58 ILE HG21 1 1
3 6872 1 1 58 ILE HG22 H 7.635 -4.154 -9.228 1.00 . A A . 58 ILE HG22 1 1
3 6873 1 1 58 ILE HG23 H 8.730 -5.114 -10.224 1.00 . A A . 58 ILE HG23 1 1
3 6874 1 1 58 ILE N N 7.993 -1.961 -12.753 1.00 . A A . 58 ILE N 1 1
3 6875 1 1 58 ILE O O 9.723 -2.240 -9.739 1.00 . A A . 58 ILE O 1 1
3 6876 1 1 59 GLN C C 12.296 -1.848 -10.986 1.00 . A A . 59 GLN C 1 1
3 6877 1 1 59 GLN CA C 11.728 -3.214 -11.366 1.00 . A A . 59 GLN CA 1 1
3 6878 1 1 59 GLN CB C 12.514 -3.799 -12.545 1.00 . A A . 59 GLN CB 1 1
3 6879 1 1 59 GLN CD C 12.755 -5.794 -14.049 1.00 . A A . 59 GLN CD 1 1
3 6880 1 1 59 GLN CG C 11.979 -5.199 -12.878 1.00 . A A . 59 GLN CG 1 1
3 6881 1 1 59 GLN H H 10.021 -3.372 -12.619 1.00 . A A . 59 GLN H 1 1
3 6882 1 1 59 GLN HA H 11.819 -3.880 -10.514 1.00 . A A . 59 GLN HA 1 1
3 6883 1 1 59 GLN HB2 H 12.399 -3.155 -13.405 1.00 . A A . 59 GLN HB2 1 1
3 6884 1 1 59 GLN HB3 H 13.561 -3.871 -12.284 1.00 . A A . 59 GLN HB3 1 1
3 6885 1 1 59 GLN HE21 H 12.730 -7.636 -13.311 1.00 . A A . 59 GLN HE21 1 1
3 6886 1 1 59 GLN HE22 H 13.519 -7.463 -14.803 1.00 . A A . 59 GLN HE22 1 1
3 6887 1 1 59 GLN HG2 H 12.088 -5.842 -12.016 1.00 . A A . 59 GLN HG2 1 1
3 6888 1 1 59 GLN HG3 H 10.934 -5.131 -13.143 1.00 . A A . 59 GLN HG3 1 1
3 6889 1 1 59 GLN N N 10.322 -3.087 -11.730 1.00 . A A . 59 GLN N 1 1
3 6890 1 1 59 GLN NE2 N 13.025 -7.071 -14.054 1.00 . A A . 59 GLN NE2 1 1
3 6891 1 1 59 GLN O O 13.104 -1.738 -10.064 1.00 . A A . 59 GLN O 1 1
3 6892 1 1 59 GLN OE1 O 13.138 -5.077 -14.974 1.00 . A A . 59 GLN OE1 1 1
3 6893 1 1 60 TYR C C 11.799 1.012 -10.068 1.00 . A A . 60 TYR C 1 1
3 6894 1 1 60 TYR CA C 12.334 0.549 -11.423 1.00 . A A . 60 TYR CA 1 1
3 6895 1 1 60 TYR CB C 11.893 1.520 -12.584 1.00 . A A . 60 TYR CB 1 1
3 6896 1 1 60 TYR CD1 C 13.815 1.366 -14.236 1.00 . A A . 60 TYR CD1 1 1
3 6897 1 1 60 TYR CD2 C 13.577 3.398 -12.933 1.00 . A A . 60 TYR CD2 1 1
3 6898 1 1 60 TYR CE1 C 14.954 1.894 -14.853 1.00 . A A . 60 TYR CE1 1 1
3 6899 1 1 60 TYR CE2 C 14.717 3.927 -13.551 1.00 . A A . 60 TYR CE2 1 1
3 6900 1 1 60 TYR CG C 13.125 2.116 -13.276 1.00 . A A . 60 TYR CG 1 1
3 6901 1 1 60 TYR CZ C 15.406 3.176 -14.511 1.00 . A A . 60 TYR CZ 1 1
3 6902 1 1 60 TYR H H 11.215 -0.948 -12.425 1.00 . A A . 60 TYR H 1 1
3 6903 1 1 60 TYR HA H 13.420 0.527 -11.358 1.00 . A A . 60 TYR HA 1 1
3 6904 1 1 60 TYR HB2 H 11.317 0.963 -13.315 1.00 . A A . 60 TYR HB2 1 1
3 6905 1 1 60 TYR HB3 H 11.267 2.320 -12.202 1.00 . A A . 60 TYR HB3 1 1
3 6906 1 1 60 TYR HD1 H 13.469 0.377 -14.503 1.00 . A A . 60 TYR HD1 1 1
3 6907 1 1 60 TYR HD2 H 13.048 3.980 -12.193 1.00 . A A . 60 TYR HD2 1 1
3 6908 1 1 60 TYR HE1 H 15.485 1.307 -15.584 1.00 . A A . 60 TYR HE1 1 1
3 6909 1 1 60 TYR HE2 H 15.063 4.913 -13.286 1.00 . A A . 60 TYR HE2 1 1
3 6910 1 1 60 TYR HH H 16.247 4.198 -15.889 1.00 . A A . 60 TYR HH 1 1
3 6911 1 1 60 TYR N N 11.862 -0.807 -11.700 1.00 . A A . 60 TYR N 1 1
3 6912 1 1 60 TYR O O 12.362 1.926 -9.464 1.00 . A A . 60 TYR O 1 1
3 6913 1 1 60 TYR OH O 16.530 3.697 -15.117 1.00 . A A . 60 TYR OH 1 1
3 6914 1 1 61 GLY C C 8.831 1.558 -8.496 1.00 . A A . 61 GLY C 1 1
3 6915 1 1 61 GLY CA C 10.105 0.746 -8.306 1.00 . A A . 61 GLY CA 1 1
3 6916 1 1 61 GLY H H 10.278 -0.318 -10.130 1.00 . A A . 61 GLY H 1 1
3 6917 1 1 61 GLY HA2 H 9.862 -0.162 -7.777 1.00 . A A . 61 GLY HA2 1 1
3 6918 1 1 61 GLY HA3 H 10.795 1.325 -7.699 1.00 . A A . 61 GLY HA3 1 1
3 6919 1 1 61 GLY N N 10.707 0.385 -9.597 1.00 . A A . 61 GLY N 1 1
3 6920 1 1 61 GLY O O 8.594 2.450 -7.695 1.00 . A A . 61 GLY O 1 1
3 6921 1 1 62 PHE C C 6.552 3.245 -9.161 1.00 . A A . 62 PHE C 1 1
3 6922 1 1 62 PHE CA C 6.745 1.919 -9.915 1.00 . A A . 62 PHE CA 1 1
3 6923 1 1 62 PHE CB C 5.553 0.974 -9.663 1.00 . A A . 62 PHE CB 1 1
3 6924 1 1 62 PHE CD1 C 6.318 -0.492 -7.755 1.00 . A A . 62 PHE CD1 1 1
3 6925 1 1 62 PHE CD2 C 4.818 1.353 -7.275 1.00 . A A . 62 PHE CD2 1 1
3 6926 1 1 62 PHE CE1 C 6.357 -0.815 -6.393 1.00 . A A . 62 PHE CE1 1 1
3 6927 1 1 62 PHE CE2 C 4.857 1.030 -5.913 1.00 . A A . 62 PHE CE2 1 1
3 6928 1 1 62 PHE CG C 5.549 0.592 -8.196 1.00 . A A . 62 PHE CG 1 1
3 6929 1 1 62 PHE CZ C 5.626 -0.054 -5.472 1.00 . A A . 62 PHE CZ 1 1
3 6930 1 1 62 PHE H H 8.331 0.483 -10.123 1.00 . A A . 62 PHE H 1 1
3 6931 1 1 62 PHE HA H 6.773 2.148 -10.963 1.00 . A A . 62 PHE HA 1 1
3 6932 1 1 62 PHE HB2 H 4.628 1.477 -9.929 1.00 . A A . 62 PHE HB2 1 1
3 6933 1 1 62 PHE HB3 H 5.658 0.087 -10.275 1.00 . A A . 62 PHE HB3 1 1
3 6934 1 1 62 PHE HD1 H 6.880 -1.081 -8.464 1.00 . A A . 62 PHE HD1 1 1
3 6935 1 1 62 PHE HD2 H 4.221 2.190 -7.613 1.00 . A A . 62 PHE HD2 1 1
3 6936 1 1 62 PHE HE1 H 6.947 -1.647 -6.062 1.00 . A A . 62 PHE HE1 1 1
3 6937 1 1 62 PHE HE2 H 4.293 1.617 -5.212 1.00 . A A . 62 PHE HE2 1 1
3 6938 1 1 62 PHE HZ H 5.653 -0.304 -4.422 1.00 . A A . 62 PHE HZ 1 1
3 6939 1 1 62 PHE N N 8.038 1.232 -9.562 1.00 . A A . 62 PHE N 1 1
3 6940 1 1 62 PHE O O 6.646 3.285 -7.941 1.00 . A A . 62 PHE O 1 1
3 6941 1 1 63 VAL C C 4.893 6.380 -9.975 1.00 . A A . 63 VAL C 1 1
3 6942 1 1 63 VAL CA C 6.000 5.620 -9.254 1.00 . A A . 63 VAL CA 1 1
3 6943 1 1 63 VAL CB C 7.330 6.409 -9.321 1.00 . A A . 63 VAL CB 1 1
3 6944 1 1 63 VAL CG1 C 7.201 7.748 -8.570 1.00 . A A . 63 VAL CG1 1 1
3 6945 1 1 63 VAL CG2 C 8.478 5.552 -8.717 1.00 . A A . 63 VAL CG2 1 1
3 6946 1 1 63 VAL H H 6.026 4.220 -10.830 1.00 . A A . 63 VAL H 1 1
3 6947 1 1 63 VAL HA H 5.713 5.506 -8.215 1.00 . A A . 63 VAL HA 1 1
3 6948 1 1 63 VAL HB H 7.560 6.615 -10.354 1.00 . A A . 63 VAL HB 1 1
3 6949 1 1 63 VAL HG11 H 8.159 8.248 -8.564 1.00 . A A . 63 VAL HG11 1 1
3 6950 1 1 63 VAL HG12 H 6.884 7.564 -7.555 1.00 . A A . 63 VAL HG12 1 1
3 6951 1 1 63 VAL HG13 H 6.476 8.376 -9.069 1.00 . A A . 63 VAL HG13 1 1
3 6952 1 1 63 VAL HG21 H 8.748 4.764 -9.410 1.00 . A A . 63 VAL HG21 1 1
3 6953 1 1 63 VAL HG22 H 8.168 5.116 -7.787 1.00 . A A . 63 VAL HG22 1 1
3 6954 1 1 63 VAL HG23 H 9.344 6.167 -8.538 1.00 . A A . 63 VAL HG23 1 1
3 6955 1 1 63 VAL N N 6.215 4.316 -9.879 1.00 . A A . 63 VAL N 1 1
3 6956 1 1 63 VAL O O 3.751 6.411 -9.519 1.00 . A A . 63 VAL O 1 1
3 6957 1 1 64 ARG C C 4.907 8.172 -13.211 1.00 . A A . 64 ARG C 1 1
3 6958 1 1 64 ARG CA C 4.295 7.791 -11.861 1.00 . A A . 64 ARG CA 1 1
3 6959 1 1 64 ARG CB C 3.939 9.068 -11.065 1.00 . A A . 64 ARG CB 1 1
3 6960 1 1 64 ARG CD C 2.413 11.051 -10.898 1.00 . A A . 64 ARG CD 1 1
3 6961 1 1 64 ARG CG C 2.711 9.760 -11.673 1.00 . A A . 64 ARG CG 1 1
3 6962 1 1 64 ARG CZ C 0.955 10.170 -9.138 1.00 . A A . 64 ARG CZ 1 1
3 6963 1 1 64 ARG H H 6.170 6.960 -11.403 1.00 . A A . 64 ARG H 1 1
3 6964 1 1 64 ARG HA H 3.396 7.204 -12.027 1.00 . A A . 64 ARG HA 1 1
3 6965 1 1 64 ARG HB2 H 3.720 8.805 -10.041 1.00 . A A . 64 ARG HB2 1 1
3 6966 1 1 64 ARG HB3 H 4.780 9.751 -11.075 1.00 . A A . 64 ARG HB3 1 1
3 6967 1 1 64 ARG HD2 H 3.277 11.700 -10.934 1.00 . A A . 64 ARG HD2 1 1
3 6968 1 1 64 ARG HD3 H 1.575 11.555 -11.353 1.00 . A A . 64 ARG HD3 1 1
3 6969 1 1 64 ARG HE H 2.759 10.962 -8.805 1.00 . A A . 64 ARG HE 1 1
3 6970 1 1 64 ARG HG2 H 2.904 9.995 -12.705 1.00 . A A . 64 ARG HG2 1 1
3 6971 1 1 64 ARG HG3 H 1.861 9.100 -11.612 1.00 . A A . 64 ARG HG3 1 1
3 6972 1 1 64 ARG HH11 H 0.248 10.061 -11.008 1.00 . A A . 64 ARG HH11 1 1
3 6973 1 1 64 ARG HH12 H -0.795 9.435 -9.774 1.00 . A A . 64 ARG HH12 1 1
3 6974 1 1 64 ARG HH21 H 1.401 10.149 -7.187 1.00 . A A . 64 ARG HH21 1 1
3 6975 1 1 64 ARG HH22 H -0.142 9.485 -7.610 1.00 . A A . 64 ARG HH22 1 1
3 6976 1 1 64 ARG N N 5.245 7.012 -11.093 1.00 . A A . 64 ARG N 1 1
3 6977 1 1 64 ARG NE N 2.101 10.741 -9.497 1.00 . A A . 64 ARG NE 1 1
3 6978 1 1 64 ARG NH1 N 0.067 9.866 -10.044 1.00 . A A . 64 ARG NH1 1 1
3 6979 1 1 64 ARG NH2 N 0.719 9.915 -7.880 1.00 . A A . 64 ARG NH2 1 1
3 6980 1 1 64 ARG O O 5.836 8.975 -13.270 1.00 . A A . 64 ARG O 1 1
3 6981 1 1 65 LEU C C 4.002 9.022 -16.233 1.00 . A A . 65 LEU C 1 1
3 6982 1 1 65 LEU CA C 4.846 7.888 -15.647 1.00 . A A . 65 LEU CA 1 1
3 6983 1 1 65 LEU CB C 4.706 6.617 -16.526 1.00 . A A . 65 LEU CB 1 1
3 6984 1 1 65 LEU CD1 C 6.367 7.518 -18.266 1.00 . A A . 65 LEU CD1 1 1
3 6985 1 1 65 LEU CD2 C 4.836 5.591 -18.822 1.00 . A A . 65 LEU CD2 1 1
3 6986 1 1 65 LEU CG C 4.969 6.905 -18.038 1.00 . A A . 65 LEU CG 1 1
3 6987 1 1 65 LEU H H 3.655 6.964 -14.172 1.00 . A A . 65 LEU H 1 1
3 6988 1 1 65 LEU HA H 5.891 8.187 -15.622 1.00 . A A . 65 LEU HA 1 1
3 6989 1 1 65 LEU HB2 H 5.410 5.869 -16.184 1.00 . A A . 65 LEU HB2 1 1
3 6990 1 1 65 LEU HB3 H 3.704 6.228 -16.414 1.00 . A A . 65 LEU HB3 1 1
3 6991 1 1 65 LEU HD11 H 6.618 7.481 -19.317 1.00 . A A . 65 LEU HD11 1 1
3 6992 1 1 65 LEU HD12 H 7.109 6.971 -17.700 1.00 . A A . 65 LEU HD12 1 1
3 6993 1 1 65 LEU HD13 H 6.360 8.550 -17.951 1.00 . A A . 65 LEU HD13 1 1
3 6994 1 1 65 LEU HD21 H 3.838 5.196 -18.690 1.00 . A A . 65 LEU HD21 1 1
3 6995 1 1 65 LEU HD22 H 5.560 4.878 -18.458 1.00 . A A . 65 LEU HD22 1 1
3 6996 1 1 65 LEU HD23 H 5.014 5.783 -19.869 1.00 . A A . 65 LEU HD23 1 1
3 6997 1 1 65 LEU HG H 4.225 7.591 -18.406 1.00 . A A . 65 LEU HG 1 1
3 6998 1 1 65 LEU N N 4.379 7.596 -14.290 1.00 . A A . 65 LEU N 1 1
3 6999 1 1 65 LEU O O 2.782 8.896 -16.363 1.00 . A A . 65 LEU O 1 1
3 7000 1 1 66 ILE C C 4.292 11.211 -18.736 1.00 . A A . 66 ILE C 1 1
3 7001 1 1 66 ILE CA C 4.012 11.273 -17.237 1.00 . A A . 66 ILE CA 1 1
3 7002 1 1 66 ILE CB C 4.512 12.618 -16.645 1.00 . A A . 66 ILE CB 1 1
3 7003 1 1 66 ILE CD1 C 5.147 11.673 -14.337 1.00 . A A . 66 ILE CD1 1 1
3 7004 1 1 66 ILE CG1 C 4.251 12.660 -15.109 1.00 . A A . 66 ILE CG1 1 1
3 7005 1 1 66 ILE CG2 C 3.747 13.794 -17.303 1.00 . A A . 66 ILE CG2 1 1
3 7006 1 1 66 ILE H H 5.649 10.099 -16.479 1.00 . A A . 66 ILE H 1 1
3 7007 1 1 66 ILE HA H 2.937 11.209 -17.083 1.00 . A A . 66 ILE HA 1 1
3 7008 1 1 66 ILE HB H 5.569 12.727 -16.842 1.00 . A A . 66 ILE HB 1 1
3 7009 1 1 66 ILE HD11 H 5.360 12.082 -13.361 1.00 . A A . 66 ILE HD11 1 1
3 7010 1 1 66 ILE HD12 H 6.079 11.493 -14.856 1.00 . A A . 66 ILE HD12 1 1
3 7011 1 1 66 ILE HD13 H 4.617 10.752 -14.220 1.00 . A A . 66 ILE HD13 1 1
3 7012 1 1 66 ILE HG12 H 4.441 13.657 -14.739 1.00 . A A . 66 ILE HG12 1 1
3 7013 1 1 66 ILE HG13 H 3.213 12.414 -14.918 1.00 . A A . 66 ILE HG13 1 1
3 7014 1 1 66 ILE HG21 H 4.045 14.724 -16.839 1.00 . A A . 66 ILE HG21 1 1
3 7015 1 1 66 ILE HG22 H 2.684 13.651 -17.165 1.00 . A A . 66 ILE HG22 1 1
3 7016 1 1 66 ILE HG23 H 3.970 13.836 -18.353 1.00 . A A . 66 ILE HG23 1 1
3 7017 1 1 66 ILE N N 4.677 10.110 -16.614 1.00 . A A . 66 ILE N 1 1
3 7018 1 1 66 ILE O O 5.433 11.005 -19.151 1.00 . A A . 66 ILE O 1 1
3 7019 1 1 67 ILE C C 3.023 12.762 -21.562 1.00 . A A . 67 ILE C 1 1
3 7020 1 1 67 ILE CA C 3.348 11.372 -21.015 1.00 . A A . 67 ILE CA 1 1
3 7021 1 1 67 ILE CB C 2.355 10.320 -21.597 1.00 . A A . 67 ILE CB 1 1
3 7022 1 1 67 ILE CD1 C 3.902 8.285 -22.138 1.00 . A A . 67 ILE CD1 1 1
3 7023 1 1 67 ILE CG1 C 2.798 8.854 -21.207 1.00 . A A . 67 ILE CG1 1 1
3 7024 1 1 67 ILE CG2 C 2.248 10.459 -23.139 1.00 . A A . 67 ILE CG2 1 1
3 7025 1 1 67 ILE H H 2.364 11.573 -19.147 1.00 . A A . 67 ILE H 1 1
3 7026 1 1 67 ILE HA H 4.354 11.112 -21.318 1.00 . A A . 67 ILE HA 1 1
3 7027 1 1 67 ILE HB H 1.380 10.518 -21.168 1.00 . A A . 67 ILE HB 1 1
3 7028 1 1 67 ILE HD11 H 4.521 9.072 -22.526 1.00 . A A . 67 ILE HD11 1 1
3 7029 1 1 67 ILE HD12 H 3.436 7.764 -22.967 1.00 . A A . 67 ILE HD12 1 1
3 7030 1 1 67 ILE HD13 H 4.514 7.597 -21.582 1.00 . A A . 67 ILE HD13 1 1
3 7031 1 1 67 ILE HG12 H 3.155 8.842 -20.193 1.00 . A A . 67 ILE HG12 1 1
3 7032 1 1 67 ILE HG13 H 1.941 8.199 -21.276 1.00 . A A . 67 ILE HG13 1 1
3 7033 1 1 67 ILE HG21 H 1.776 9.585 -23.547 1.00 . A A . 67 ILE HG21 1 1
3 7034 1 1 67 ILE HG22 H 3.240 10.556 -23.563 1.00 . A A . 67 ILE HG22 1 1
3 7035 1 1 67 ILE HG23 H 1.662 11.329 -23.396 1.00 . A A . 67 ILE HG23 1 1
3 7036 1 1 67 ILE N N 3.242 11.395 -19.546 1.00 . A A . 67 ILE N 1 1
3 7037 1 1 67 ILE O O 2.026 13.372 -21.178 1.00 . A A . 67 ILE O 1 1
3 7038 1 1 68 GLN C C 3.851 14.430 -24.619 1.00 . A A . 68 GLN C 1 1
3 7039 1 1 68 GLN CA C 3.694 14.563 -23.107 1.00 . A A . 68 GLN CA 1 1
3 7040 1 1 68 GLN CB C 4.732 15.563 -22.554 1.00 . A A . 68 GLN CB 1 1
3 7041 1 1 68 GLN CD C 5.634 14.562 -20.379 1.00 . A A . 68 GLN CD 1 1
3 7042 1 1 68 GLN CG C 4.689 15.606 -20.990 1.00 . A A . 68 GLN CG 1 1
3 7043 1 1 68 GLN H H 4.652 12.699 -22.733 1.00 . A A . 68 GLN H 1 1
3 7044 1 1 68 GLN HA H 2.697 14.948 -22.905 1.00 . A A . 68 GLN HA 1 1
3 7045 1 1 68 GLN HB2 H 5.725 15.277 -22.891 1.00 . A A . 68 GLN HB2 1 1
3 7046 1 1 68 GLN HB3 H 4.504 16.542 -22.949 1.00 . A A . 68 GLN HB3 1 1
3 7047 1 1 68 GLN HE21 H 6.228 15.759 -18.910 1.00 . A A . 68 GLN HE21 1 1
3 7048 1 1 68 GLN HE22 H 6.925 14.211 -18.912 1.00 . A A . 68 GLN HE22 1 1
3 7049 1 1 68 GLN HG2 H 5.002 16.585 -20.650 1.00 . A A . 68 GLN HG2 1 1
3 7050 1 1 68 GLN HG3 H 3.682 15.424 -20.637 1.00 . A A . 68 GLN HG3 1 1
3 7051 1 1 68 GLN N N 3.874 13.247 -22.475 1.00 . A A . 68 GLN N 1 1
3 7052 1 1 68 GLN NE2 N 6.319 14.871 -19.312 1.00 . A A . 68 GLN NE2 1 1
3 7053 1 1 68 GLN O O 4.378 13.435 -25.115 1.00 . A A . 68 GLN O 1 1
3 7054 1 1 68 GLN OE1 O 5.770 13.457 -20.903 1.00 . A A . 68 GLN OE1 1 1
3 7055 1 1 69 PHE C C 3.383 16.873 -27.333 1.00 . A A . 69 PHE C 1 1
3 7056 1 1 69 PHE CA C 3.455 15.439 -26.813 1.00 . A A . 69 PHE CA 1 1
3 7057 1 1 69 PHE CB C 2.292 14.581 -27.393 1.00 . A A . 69 PHE CB 1 1
3 7058 1 1 69 PHE CD1 C 3.469 12.667 -28.560 1.00 . A A . 69 PHE CD1 1 1
3 7059 1 1 69 PHE CD2 C 2.326 12.201 -26.471 1.00 . A A . 69 PHE CD2 1 1
3 7060 1 1 69 PHE CE1 C 3.857 11.324 -28.646 1.00 . A A . 69 PHE CE1 1 1
3 7061 1 1 69 PHE CE2 C 2.714 10.858 -26.558 1.00 . A A . 69 PHE CE2 1 1
3 7062 1 1 69 PHE CG C 2.704 13.105 -27.472 1.00 . A A . 69 PHE CG 1 1
3 7063 1 1 69 PHE CZ C 3.479 10.419 -27.645 1.00 . A A . 69 PHE CZ 1 1
3 7064 1 1 69 PHE H H 2.962 16.200 -24.893 1.00 . A A . 69 PHE H 1 1
3 7065 1 1 69 PHE HA H 4.410 15.027 -27.129 1.00 . A A . 69 PHE HA 1 1
3 7066 1 1 69 PHE HB2 H 1.430 14.689 -26.749 1.00 . A A . 69 PHE HB2 1 1
3 7067 1 1 69 PHE HB3 H 2.026 14.927 -28.387 1.00 . A A . 69 PHE HB3 1 1
3 7068 1 1 69 PHE HD1 H 3.761 13.362 -29.333 1.00 . A A . 69 PHE HD1 1 1
3 7069 1 1 69 PHE HD2 H 1.745 12.537 -25.626 1.00 . A A . 69 PHE HD2 1 1
3 7070 1 1 69 PHE HE1 H 4.451 10.980 -29.473 1.00 . A A . 69 PHE HE1 1 1
3 7071 1 1 69 PHE HE2 H 2.418 10.159 -25.805 1.00 . A A . 69 PHE HE2 1 1
3 7072 1 1 69 PHE HZ H 3.780 9.395 -27.709 1.00 . A A . 69 PHE HZ 1 1
3 7073 1 1 69 PHE N N 3.380 15.439 -25.348 1.00 . A A . 69 PHE N 1 1
3 7074 1 1 69 PHE O O 3.288 17.828 -26.560 1.00 . A A . 69 PHE O 1 1
3 7075 1 1 70 GLY C C 2.100 19.051 -28.936 1.00 . A A . 70 GLY C 1 1
3 7076 1 1 70 GLY CA C 3.382 18.312 -29.293 1.00 . A A . 70 GLY CA 1 1
3 7077 1 1 70 GLY H H 3.512 16.203 -29.212 1.00 . A A . 70 GLY H 1 1
3 7078 1 1 70 GLY HA2 H 4.234 18.898 -28.972 1.00 . A A . 70 GLY HA2 1 1
3 7079 1 1 70 GLY HA3 H 3.425 18.183 -30.364 1.00 . A A . 70 GLY HA3 1 1
3 7080 1 1 70 GLY N N 3.434 17.004 -28.654 1.00 . A A . 70 GLY N 1 1
3 7081 1 1 70 GLY O O 2.088 20.279 -28.890 1.00 . A A . 70 GLY O 1 1
3 7082 1 1 71 ARG C C -0.909 19.589 -29.510 1.00 . A A . 71 ARG C 1 1
3 7083 1 1 71 ARG CA C -0.281 18.838 -28.329 1.00 . A A . 71 ARG CA 1 1
3 7084 1 1 71 ARG CB C -0.156 19.774 -27.100 1.00 . A A . 71 ARG CB 1 1
3 7085 1 1 71 ARG CD C -1.397 21.057 -25.334 1.00 . A A . 71 ARG CD 1 1
3 7086 1 1 71 ARG CG C -1.546 20.092 -26.518 1.00 . A A . 71 ARG CG 1 1
3 7087 1 1 71 ARG CZ C -0.563 23.321 -24.960 1.00 . A A . 71 ARG CZ 1 1
3 7088 1 1 71 ARG H H 1.131 17.309 -28.748 1.00 . A A . 71 ARG H 1 1
3 7089 1 1 71 ARG HA H -0.929 18.011 -28.070 1.00 . A A . 71 ARG HA 1 1
3 7090 1 1 71 ARG HB2 H 0.441 19.284 -26.344 1.00 . A A . 71 ARG HB2 1 1
3 7091 1 1 71 ARG HB3 H 0.324 20.697 -27.385 1.00 . A A . 71 ARG HB3 1 1
3 7092 1 1 71 ARG HD2 H -2.362 21.229 -24.887 1.00 . A A . 71 ARG HD2 1 1
3 7093 1 1 71 ARG HD3 H -0.732 20.627 -24.596 1.00 . A A . 71 ARG HD3 1 1
3 7094 1 1 71 ARG HE H -0.704 22.466 -26.761 1.00 . A A . 71 ARG HE 1 1
3 7095 1 1 71 ARG HG2 H -2.161 20.548 -27.279 1.00 . A A . 71 ARG HG2 1 1
3 7096 1 1 71 ARG HG3 H -2.011 19.177 -26.178 1.00 . A A . 71 ARG HG3 1 1
3 7097 1 1 71 ARG HH11 H -1.104 22.296 -23.328 1.00 . A A . 71 ARG HH11 1 1
3 7098 1 1 71 ARG HH12 H -0.521 23.902 -23.048 1.00 . A A . 71 ARG HH12 1 1
3 7099 1 1 71 ARG HH21 H 0.045 24.574 -26.400 1.00 . A A . 71 ARG HH21 1 1
3 7100 1 1 71 ARG HH22 H 0.126 25.194 -24.784 1.00 . A A . 71 ARG HH22 1 1
3 7101 1 1 71 ARG N N 1.033 18.283 -28.688 1.00 . A A . 71 ARG N 1 1
3 7102 1 1 71 ARG NE N -0.853 22.334 -25.802 1.00 . A A . 71 ARG NE 1 1
3 7103 1 1 71 ARG NH1 N -0.745 23.161 -23.678 1.00 . A A . 71 ARG NH1 1 1
3 7104 1 1 71 ARG NH2 N -0.095 24.452 -25.418 1.00 . A A . 71 ARG NH2 1 1
3 7105 1 1 71 ARG O O -2.120 19.523 -29.720 1.00 . A A . 71 ARG O 1 1
3 7106 1 1 72 ASN C C -1.184 20.144 -32.465 1.00 . A A . 72 ASN C 1 1
3 7107 1 1 72 ASN CA C -0.565 21.067 -31.415 1.00 . A A . 72 ASN CA 1 1
3 7108 1 1 72 ASN CB C 0.615 21.828 -32.028 1.00 . A A . 72 ASN CB 1 1
3 7109 1 1 72 ASN CG C 1.257 22.729 -30.976 1.00 . A A . 72 ASN CG 1 1
3 7110 1 1 72 ASN H H 0.865 20.327 -30.054 1.00 . A A . 72 ASN H 1 1
3 7111 1 1 72 ASN HA H -1.309 21.778 -31.085 1.00 . A A . 72 ASN HA 1 1
3 7112 1 1 72 ASN HB2 H 1.352 21.121 -32.386 1.00 . A A . 72 ASN HB2 1 1
3 7113 1 1 72 ASN HB3 H 0.269 22.433 -32.853 1.00 . A A . 72 ASN HB3 1 1
3 7114 1 1 72 ASN HD21 H -0.477 23.340 -30.226 1.00 . A A . 72 ASN HD21 1 1
3 7115 1 1 72 ASN HD22 H 0.904 23.985 -29.479 1.00 . A A . 72 ASN HD22 1 1
3 7116 1 1 72 ASN N N -0.083 20.304 -30.269 1.00 . A A . 72 ASN N 1 1
3 7117 1 1 72 ASN ND2 N 0.498 23.409 -30.161 1.00 . A A . 72 ASN ND2 1 1
3 7118 1 1 72 ASN O O -2.246 20.436 -33.012 1.00 . A A . 72 ASN O 1 1
3 7119 1 1 72 ASN OD1 O 2.482 22.823 -30.904 1.00 . A A . 72 ASN OD1 1 1
3 7120 1 1 73 TYR C C -2.327 17.453 -33.253 1.00 . A A . 73 TYR C 1 1
3 7121 1 1 73 TYR CA C -1.004 18.062 -33.718 1.00 . A A . 73 TYR CA 1 1
3 7122 1 1 73 TYR CB C 0.042 16.951 -33.915 1.00 . A A . 73 TYR CB 1 1
3 7123 1 1 73 TYR CD1 C 2.321 18.028 -33.598 1.00 . A A . 73 TYR CD1 1 1
3 7124 1 1 73 TYR CD2 C 1.524 17.643 -35.856 1.00 . A A . 73 TYR CD2 1 1
3 7125 1 1 73 TYR CE1 C 3.498 18.586 -34.109 1.00 . A A . 73 TYR CE1 1 1
3 7126 1 1 73 TYR CE2 C 2.702 18.203 -36.367 1.00 . A A . 73 TYR CE2 1 1
3 7127 1 1 73 TYR CG C 1.334 17.556 -34.471 1.00 . A A . 73 TYR CG 1 1
3 7128 1 1 73 TYR CZ C 3.690 18.674 -35.492 1.00 . A A . 73 TYR CZ 1 1
3 7129 1 1 73 TYR H H 0.328 18.847 -32.266 1.00 . A A . 73 TYR H 1 1
3 7130 1 1 73 TYR HA H -1.166 18.564 -34.665 1.00 . A A . 73 TYR HA 1 1
3 7131 1 1 73 TYR HB2 H 0.238 16.478 -32.961 1.00 . A A . 73 TYR HB2 1 1
3 7132 1 1 73 TYR HB3 H -0.341 16.209 -34.605 1.00 . A A . 73 TYR HB3 1 1
3 7133 1 1 73 TYR HD1 H 2.175 17.959 -32.529 1.00 . A A . 73 TYR HD1 1 1
3 7134 1 1 73 TYR HD2 H 0.763 17.279 -36.531 1.00 . A A . 73 TYR HD2 1 1
3 7135 1 1 73 TYR HE1 H 4.260 18.950 -33.435 1.00 . A A . 73 TYR HE1 1 1
3 7136 1 1 73 TYR HE2 H 2.848 18.268 -37.434 1.00 . A A . 73 TYR HE2 1 1
3 7137 1 1 73 TYR HH H 4.873 20.152 -35.731 1.00 . A A . 73 TYR HH 1 1
3 7138 1 1 73 TYR N N -0.512 19.027 -32.737 1.00 . A A . 73 TYR N 1 1
3 7139 1 1 73 TYR O O -3.276 17.337 -34.029 1.00 . A A . 73 TYR O 1 1
3 7140 1 1 73 TYR OH O 4.847 19.230 -35.996 1.00 . A A . 73 TYR OH 1 1
3 7141 1 1 74 SER C C -3.991 15.210 -32.192 1.00 . A A . 74 SER C 1 1
3 7142 1 1 74 SER CA C -3.565 16.448 -31.394 1.00 . A A . 74 SER CA 1 1
3 7143 1 1 74 SER CB C -4.719 17.466 -31.353 1.00 . A A . 74 SER CB 1 1
3 7144 1 1 74 SER H H -1.575 17.177 -31.420 1.00 . A A . 74 SER H 1 1
3 7145 1 1 74 SER HA H -3.326 16.146 -30.387 1.00 . A A . 74 SER HA 1 1
3 7146 1 1 74 SER HB2 H -5.471 17.150 -30.645 1.00 . A A . 74 SER HB2 1 1
3 7147 1 1 74 SER HB3 H -4.333 18.432 -31.052 1.00 . A A . 74 SER HB3 1 1
3 7148 1 1 74 SER HG H -5.966 16.860 -32.718 1.00 . A A . 74 SER HG 1 1
3 7149 1 1 74 SER N N -2.370 17.060 -31.980 1.00 . A A . 74 SER N 1 1
3 7150 1 1 74 SER O O -3.517 14.986 -33.304 1.00 . A A . 74 SER O 1 1
3 7151 1 1 74 SER OG O -5.314 17.562 -32.640 1.00 . A A . 74 SER OG 1 1
3 7152 1 1 75 SER C C -4.196 12.315 -32.764 1.00 . A A . 75 SER C 1 1
3 7153 1 1 75 SER CA C -5.367 13.187 -32.297 1.00 . A A . 75 SER CA 1 1
3 7154 1 1 75 SER CB C -6.242 13.574 -33.492 1.00 . A A . 75 SER CB 1 1
3 7155 1 1 75 SER H H -5.235 14.622 -30.729 1.00 . A A . 75 SER H 1 1
3 7156 1 1 75 SER HA H -5.964 12.615 -31.608 1.00 . A A . 75 SER HA 1 1
3 7157 1 1 75 SER HB2 H -7.080 14.161 -33.153 1.00 . A A . 75 SER HB2 1 1
3 7158 1 1 75 SER HB3 H -5.659 14.158 -34.191 1.00 . A A . 75 SER HB3 1 1
3 7159 1 1 75 SER HG H -7.126 11.842 -33.451 1.00 . A A . 75 SER HG 1 1
3 7160 1 1 75 SER N N -4.887 14.401 -31.619 1.00 . A A . 75 SER N 1 1
3 7161 1 1 75 SER O O -3.941 12.189 -33.965 1.00 . A A . 75 SER O 1 1
3 7162 1 1 75 SER OG O -6.722 12.396 -34.124 1.00 . A A . 75 SER OG 1 1
3 7163 1 1 76 GLU C C -1.828 10.156 -30.868 1.00 . A A . 76 GLU C 1 1
3 7164 1 1 76 GLU CA C -2.325 10.880 -32.122 1.00 . A A . 76 GLU CA 1 1
3 7165 1 1 76 GLU CB C -1.196 11.749 -32.716 1.00 . A A . 76 GLU CB 1 1
3 7166 1 1 76 GLU CD C 0.205 13.807 -32.371 1.00 . A A . 76 GLU CD 1 1
3 7167 1 1 76 GLU CG C -0.882 12.923 -31.773 1.00 . A A . 76 GLU CG 1 1
3 7168 1 1 76 GLU H H -3.723 11.871 -30.868 1.00 . A A . 76 GLU H 1 1
3 7169 1 1 76 GLU HA H -2.616 10.136 -32.853 1.00 . A A . 76 GLU HA 1 1
3 7170 1 1 76 GLU HB2 H -0.308 11.147 -32.852 1.00 . A A . 76 GLU HB2 1 1
3 7171 1 1 76 GLU HB3 H -1.509 12.139 -33.674 1.00 . A A . 76 GLU HB3 1 1
3 7172 1 1 76 GLU HG2 H -1.771 13.515 -31.619 1.00 . A A . 76 GLU HG2 1 1
3 7173 1 1 76 GLU HG3 H -0.540 12.539 -30.824 1.00 . A A . 76 GLU HG3 1 1
3 7174 1 1 76 GLU N N -3.479 11.725 -31.806 1.00 . A A . 76 GLU N 1 1
3 7175 1 1 76 GLU O O -0.638 9.867 -30.743 1.00 . A A . 76 GLU O 1 1
3 7176 1 1 76 GLU OE1 O 0.230 13.947 -33.583 1.00 . A A . 76 GLU OE1 1 1
3 7177 1 1 76 GLU OE2 O 1.007 14.320 -31.608 1.00 . A A . 76 GLU OE2 1 1
3 7178 1 1 77 PHE C C -3.635 8.677 -27.979 1.00 . A A . 77 PHE C 1 1
3 7179 1 1 77 PHE CA C -2.383 9.173 -28.702 1.00 . A A . 77 PHE CA 1 1
3 7180 1 1 77 PHE CB C -1.599 10.125 -27.786 1.00 . A A . 77 PHE CB 1 1
3 7181 1 1 77 PHE CD1 C 0.037 8.570 -26.632 1.00 . A A . 77 PHE CD1 1 1
3 7182 1 1 77 PHE CD2 C -1.802 9.472 -25.334 1.00 . A A . 77 PHE CD2 1 1
3 7183 1 1 77 PHE CE1 C 0.490 7.873 -25.505 1.00 . A A . 77 PHE CE1 1 1
3 7184 1 1 77 PHE CE2 C -1.349 8.775 -24.206 1.00 . A A . 77 PHE CE2 1 1
3 7185 1 1 77 PHE CG C -1.110 9.370 -26.545 1.00 . A A . 77 PHE CG 1 1
3 7186 1 1 77 PHE CZ C -0.203 7.976 -24.293 1.00 . A A . 77 PHE CZ 1 1
3 7187 1 1 77 PHE H H -3.677 10.121 -30.096 1.00 . A A . 77 PHE H 1 1
3 7188 1 1 77 PHE HA H -1.760 8.317 -28.937 1.00 . A A . 77 PHE HA 1 1
3 7189 1 1 77 PHE HB2 H -0.750 10.519 -28.331 1.00 . A A . 77 PHE HB2 1 1
3 7190 1 1 77 PHE HB3 H -2.240 10.949 -27.497 1.00 . A A . 77 PHE HB3 1 1
3 7191 1 1 77 PHE HD1 H 0.574 8.490 -27.564 1.00 . A A . 77 PHE HD1 1 1
3 7192 1 1 77 PHE HD2 H -2.686 10.088 -25.261 1.00 . A A . 77 PHE HD2 1 1
3 7193 1 1 77 PHE HE1 H 1.374 7.258 -25.572 1.00 . A A . 77 PHE HE1 1 1
3 7194 1 1 77 PHE HE2 H -1.880 8.859 -23.271 1.00 . A A . 77 PHE HE2 1 1
3 7195 1 1 77 PHE HZ H 0.149 7.438 -23.429 1.00 . A A . 77 PHE HZ 1 1
3 7196 1 1 77 PHE N N -2.744 9.866 -29.943 1.00 . A A . 77 PHE N 1 1
3 7197 1 1 77 PHE O O -3.549 7.847 -27.073 1.00 . A A . 77 PHE O 1 1
3 7198 1 1 78 GLU C C -6.284 7.300 -27.918 1.00 . A A . 78 GLU C 1 1
3 7199 1 1 78 GLU CA C -6.057 8.803 -27.744 1.00 . A A . 78 GLU CA 1 1
3 7200 1 1 78 GLU CB C -7.219 9.593 -28.379 1.00 . A A . 78 GLU CB 1 1
3 7201 1 1 78 GLU CD C -9.691 10.108 -28.245 1.00 . A A . 78 GLU CD 1 1
3 7202 1 1 78 GLU CG C -8.540 9.296 -27.647 1.00 . A A . 78 GLU CG 1 1
3 7203 1 1 78 GLU H H -4.803 9.861 -29.095 1.00 . A A . 78 GLU H 1 1
3 7204 1 1 78 GLU HA H -6.010 9.032 -26.688 1.00 . A A . 78 GLU HA 1 1
3 7205 1 1 78 GLU HB2 H -7.005 10.648 -28.310 1.00 . A A . 78 GLU HB2 1 1
3 7206 1 1 78 GLU HB3 H -7.318 9.318 -29.420 1.00 . A A . 78 GLU HB3 1 1
3 7207 1 1 78 GLU HG2 H -8.777 8.248 -27.735 1.00 . A A . 78 GLU HG2 1 1
3 7208 1 1 78 GLU HG3 H -8.433 9.550 -26.604 1.00 . A A . 78 GLU HG3 1 1
3 7209 1 1 78 GLU N N -4.795 9.197 -28.374 1.00 . A A . 78 GLU N 1 1
3 7210 1 1 78 GLU O O -6.664 6.606 -26.975 1.00 . A A . 78 GLU O 1 1
3 7211 1 1 78 GLU OE1 O -9.427 11.066 -28.954 1.00 . A A . 78 GLU OE1 1 1
3 7212 1 1 78 GLU OE2 O -10.826 9.745 -27.985 1.00 . A A . 78 GLU OE2 1 1
3 7213 1 1 79 HIS C C -5.225 4.543 -28.631 1.00 . A A . 79 HIS C 1 1
3 7214 1 1 79 HIS CA C -6.218 5.390 -29.426 1.00 . A A . 79 HIS CA 1 1
3 7215 1 1 79 HIS CB C -6.010 5.149 -30.934 1.00 . A A . 79 HIS CB 1 1
3 7216 1 1 79 HIS CD2 C -4.278 6.829 -31.977 1.00 . A A . 79 HIS CD2 1 1
3 7217 1 1 79 HIS CE1 C -2.472 5.683 -31.636 1.00 . A A . 79 HIS CE1 1 1
3 7218 1 1 79 HIS CG C -4.657 5.665 -31.354 1.00 . A A . 79 HIS CG 1 1
3 7219 1 1 79 HIS H H -5.738 7.412 -29.839 1.00 . A A . 79 HIS H 1 1
3 7220 1 1 79 HIS HA H -7.224 5.092 -29.163 1.00 . A A . 79 HIS HA 1 1
3 7221 1 1 79 HIS HB2 H -6.073 4.092 -31.151 1.00 . A A . 79 HIS HB2 1 1
3 7222 1 1 79 HIS HB3 H -6.775 5.672 -31.491 1.00 . A A . 79 HIS HB3 1 1
3 7223 1 1 79 HIS HD1 H -3.415 4.069 -30.720 1.00 . A A . 79 HIS HD1 1 1
3 7224 1 1 79 HIS HD2 H -4.950 7.616 -32.286 1.00 . A A . 79 HIS HD2 1 1
3 7225 1 1 79 HIS HE1 H -1.436 5.376 -31.612 1.00 . A A . 79 HIS HE1 1 1
3 7226 1 1 79 HIS HE2 H -2.356 7.539 -32.572 1.00 . A A . 79 HIS HE2 1 1
3 7227 1 1 79 HIS N N -6.042 6.809 -29.128 1.00 . A A . 79 HIS N 1 1
3 7228 1 1 79 HIS ND1 N -3.488 4.950 -31.145 1.00 . A A . 79 HIS ND1 1 1
3 7229 1 1 79 HIS NE2 N -2.898 6.838 -32.154 1.00 . A A . 79 HIS NE2 1 1
3 7230 1 1 79 HIS O O -5.493 3.383 -28.330 1.00 . A A . 79 HIS O 1 1
3 7231 1 1 80 LEU C C -3.525 4.031 -26.187 1.00 . A A . 80 LEU C 1 1
3 7232 1 1 80 LEU CA C -3.027 4.405 -27.587 1.00 . A A . 80 LEU CA 1 1
3 7233 1 1 80 LEU CB C -1.761 5.315 -27.522 1.00 . A A . 80 LEU CB 1 1
3 7234 1 1 80 LEU CD1 C -0.505 3.531 -26.199 1.00 . A A . 80 LEU CD1 1 1
3 7235 1 1 80 LEU CD2 C -0.155 3.687 -28.735 1.00 . A A . 80 LEU CD2 1 1
3 7236 1 1 80 LEU CG C -0.440 4.485 -27.413 1.00 . A A . 80 LEU CG 1 1
3 7237 1 1 80 LEU H H -3.906 6.046 -28.587 1.00 . A A . 80 LEU H 1 1
3 7238 1 1 80 LEU HA H -2.790 3.493 -28.124 1.00 . A A . 80 LEU HA 1 1
3 7239 1 1 80 LEU HB2 H -1.719 5.925 -28.411 1.00 . A A . 80 LEU HB2 1 1
3 7240 1 1 80 LEU HB3 H -1.832 5.975 -26.662 1.00 . A A . 80 LEU HB3 1 1
3 7241 1 1 80 LEU HD11 H -1.093 2.659 -26.445 1.00 . A A . 80 LEU HD11 1 1
3 7242 1 1 80 LEU HD12 H -0.950 4.044 -25.356 1.00 . A A . 80 LEU HD12 1 1
3 7243 1 1 80 LEU HD13 H 0.493 3.217 -25.940 1.00 . A A . 80 LEU HD13 1 1
3 7244 1 1 80 LEU HD21 H -0.535 2.673 -28.657 1.00 . A A . 80 LEU HD21 1 1
3 7245 1 1 80 LEU HD22 H 0.908 3.650 -28.898 1.00 . A A . 80 LEU HD22 1 1
3 7246 1 1 80 LEU HD23 H -0.616 4.174 -29.587 1.00 . A A . 80 LEU HD23 1 1
3 7247 1 1 80 LEU HG H 0.380 5.175 -27.247 1.00 . A A . 80 LEU HG 1 1
3 7248 1 1 80 LEU N N -4.069 5.122 -28.317 1.00 . A A . 80 LEU N 1 1
3 7249 1 1 80 LEU O O -3.398 2.889 -25.751 1.00 . A A . 80 LEU O 1 1
3 7250 1 1 81 VAL C C -5.762 3.743 -24.203 1.00 . A A . 81 VAL C 1 1
3 7251 1 1 81 VAL CA C -4.624 4.767 -24.144 1.00 . A A . 81 VAL CA 1 1
3 7252 1 1 81 VAL CB C -5.115 6.099 -23.544 1.00 . A A . 81 VAL CB 1 1
3 7253 1 1 81 VAL CG1 C -5.624 5.887 -22.109 1.00 . A A . 81 VAL CG1 1 1
3 7254 1 1 81 VAL CG2 C -3.957 7.112 -23.529 1.00 . A A . 81 VAL CG2 1 1
3 7255 1 1 81 VAL H H -4.183 5.897 -25.881 1.00 . A A . 81 VAL H 1 1
3 7256 1 1 81 VAL HA H -3.833 4.372 -23.517 1.00 . A A . 81 VAL HA 1 1
3 7257 1 1 81 VAL HB H -5.920 6.487 -24.152 1.00 . A A . 81 VAL HB 1 1
3 7258 1 1 81 VAL HG11 H -6.498 5.252 -22.116 1.00 . A A . 81 VAL HG11 1 1
3 7259 1 1 81 VAL HG12 H -5.883 6.841 -21.685 1.00 . A A . 81 VAL HG12 1 1
3 7260 1 1 81 VAL HG13 H -4.848 5.429 -21.514 1.00 . A A . 81 VAL HG13 1 1
3 7261 1 1 81 VAL HG21 H -4.298 8.048 -23.100 1.00 . A A . 81 VAL HG21 1 1
3 7262 1 1 81 VAL HG22 H -3.618 7.287 -24.538 1.00 . A A . 81 VAL HG22 1 1
3 7263 1 1 81 VAL HG23 H -3.141 6.723 -22.936 1.00 . A A . 81 VAL HG23 1 1
3 7264 1 1 81 VAL N N -4.104 5.005 -25.487 1.00 . A A . 81 VAL N 1 1
3 7265 1 1 81 VAL O O -5.817 2.816 -23.394 1.00 . A A . 81 VAL O 1 1
3 7266 1 1 82 GLN C C -7.324 1.611 -25.702 1.00 . A A . 82 GLN C 1 1
3 7267 1 1 82 GLN CA C -7.807 3.014 -25.325 1.00 . A A . 82 GLN CA 1 1
3 7268 1 1 82 GLN CB C -8.763 3.557 -26.409 1.00 . A A . 82 GLN CB 1 1
3 7269 1 1 82 GLN CD C -11.006 3.263 -27.518 1.00 . A A . 82 GLN CD 1 1
3 7270 1 1 82 GLN CG C -10.044 2.704 -26.472 1.00 . A A . 82 GLN CG 1 1
3 7271 1 1 82 GLN H H -6.574 4.684 -25.773 1.00 . A A . 82 GLN H 1 1
3 7272 1 1 82 GLN HA H -8.344 2.956 -24.385 1.00 . A A . 82 GLN HA 1 1
3 7273 1 1 82 GLN HB2 H -9.025 4.578 -26.169 1.00 . A A . 82 GLN HB2 1 1
3 7274 1 1 82 GLN HB3 H -8.271 3.535 -27.371 1.00 . A A . 82 GLN HB3 1 1
3 7275 1 1 82 GLN HE21 H -12.433 3.670 -26.198 1.00 . A A . 82 GLN HE21 1 1
3 7276 1 1 82 GLN HE22 H -12.802 4.059 -27.809 1.00 . A A . 82 GLN HE22 1 1
3 7277 1 1 82 GLN HG2 H -9.794 1.689 -26.737 1.00 . A A . 82 GLN HG2 1 1
3 7278 1 1 82 GLN HG3 H -10.526 2.712 -25.506 1.00 . A A . 82 GLN HG3 1 1
3 7279 1 1 82 GLN N N -6.669 3.923 -25.163 1.00 . A A . 82 GLN N 1 1
3 7280 1 1 82 GLN NE2 N -12.177 3.701 -27.143 1.00 . A A . 82 GLN NE2 1 1
3 7281 1 1 82 GLN O O -7.910 0.615 -25.280 1.00 . A A . 82 GLN O 1 1
3 7282 1 1 82 GLN OE1 O -10.690 3.284 -28.707 1.00 . A A . 82 GLN OE1 1 1
3 7283 1 1 83 GLU C C -5.464 -0.671 -25.749 1.00 . A A . 83 GLU C 1 1
3 7284 1 1 83 GLU CA C -5.724 0.237 -26.954 1.00 . A A . 83 GLU CA 1 1
3 7285 1 1 83 GLU CB C -4.419 0.446 -27.751 1.00 . A A . 83 GLU CB 1 1
3 7286 1 1 83 GLU CD C -2.651 -0.665 -29.178 1.00 . A A . 83 GLU CD 1 1
3 7287 1 1 83 GLU CG C -3.909 -0.887 -28.332 1.00 . A A . 83 GLU CG 1 1
3 7288 1 1 83 GLU H H -5.847 2.368 -26.829 1.00 . A A . 83 GLU H 1 1
3 7289 1 1 83 GLU HA H -6.453 -0.238 -27.596 1.00 . A A . 83 GLU HA 1 1
3 7290 1 1 83 GLU HB2 H -4.606 1.132 -28.562 1.00 . A A . 83 GLU HB2 1 1
3 7291 1 1 83 GLU HB3 H -3.663 0.862 -27.103 1.00 . A A . 83 GLU HB3 1 1
3 7292 1 1 83 GLU HG2 H -3.670 -1.566 -27.528 1.00 . A A . 83 GLU HG2 1 1
3 7293 1 1 83 GLU HG3 H -4.679 -1.324 -28.951 1.00 . A A . 83 GLU HG3 1 1
3 7294 1 1 83 GLU N N -6.261 1.536 -26.513 1.00 . A A . 83 GLU N 1 1
3 7295 1 1 83 GLU O O -5.837 -1.846 -25.757 1.00 . A A . 83 GLU O 1 1
3 7296 1 1 83 GLU OE1 O -2.384 0.471 -29.535 1.00 . A A . 83 GLU OE1 1 1
3 7297 1 1 83 GLU OE2 O -1.973 -1.643 -29.449 1.00 . A A . 83 GLU OE2 1 1
3 7298 1 1 84 ARG C C -5.807 -1.249 -22.785 1.00 . A A . 84 ARG C 1 1
3 7299 1 1 84 ARG CA C -4.518 -0.888 -23.519 1.00 . A A . 84 ARG CA 1 1
3 7300 1 1 84 ARG CB C -3.605 -0.049 -22.604 1.00 . A A . 84 ARG CB 1 1
3 7301 1 1 84 ARG CD C -1.102 -0.651 -22.739 1.00 . A A . 84 ARG CD 1 1
3 7302 1 1 84 ARG CG C -2.227 0.249 -23.305 1.00 . A A . 84 ARG CG 1 1
3 7303 1 1 84 ARG CZ C -0.732 -3.019 -22.271 1.00 . A A . 84 ARG CZ 1 1
3 7304 1 1 84 ARG H H -4.541 0.816 -24.774 1.00 . A A . 84 ARG H 1 1
3 7305 1 1 84 ARG HA H -4.000 -1.798 -23.792 1.00 . A A . 84 ARG HA 1 1
3 7306 1 1 84 ARG HB2 H -4.112 0.884 -22.383 1.00 . A A . 84 ARG HB2 1 1
3 7307 1 1 84 ARG HB3 H -3.444 -0.586 -21.676 1.00 . A A . 84 ARG HB3 1 1
3 7308 1 1 84 ARG HD2 H -0.196 -0.476 -23.293 1.00 . A A . 84 ARG HD2 1 1
3 7309 1 1 84 ARG HD3 H -0.937 -0.399 -21.697 1.00 . A A . 84 ARG HD3 1 1
3 7310 1 1 84 ARG HE H -2.246 -2.322 -23.370 1.00 . A A . 84 ARG HE 1 1
3 7311 1 1 84 ARG HG2 H -2.302 0.086 -24.376 1.00 . A A . 84 ARG HG2 1 1
3 7312 1 1 84 ARG HG3 H -1.952 1.286 -23.139 1.00 . A A . 84 ARG HG3 1 1
3 7313 1 1 84 ARG HH11 H 0.588 -1.741 -21.475 1.00 . A A . 84 ARG HH11 1 1
3 7314 1 1 84 ARG HH12 H 0.869 -3.417 -21.136 1.00 . A A . 84 ARG HH12 1 1
3 7315 1 1 84 ARG HH21 H -1.886 -4.516 -22.933 1.00 . A A . 84 ARG HH21 1 1
3 7316 1 1 84 ARG HH22 H -0.531 -4.987 -21.962 1.00 . A A . 84 ARG HH22 1 1
3 7317 1 1 84 ARG N N -4.824 -0.120 -24.721 1.00 . A A . 84 ARG N 1 1
3 7318 1 1 84 ARG NE N -1.457 -2.068 -22.852 1.00 . A A . 84 ARG NE 1 1
3 7319 1 1 84 ARG NH1 N 0.323 -2.702 -21.573 1.00 . A A . 84 ARG NH1 1 1
3 7320 1 1 84 ARG NH2 N -1.077 -4.272 -22.399 1.00 . A A . 84 ARG NH2 1 1
3 7321 1 1 84 ARG O O -5.820 -2.145 -21.941 1.00 . A A . 84 ARG O 1 1
3 7322 1 1 85 GLY C C -8.108 -0.453 -20.999 1.00 . A A . 85 GLY C 1 1
3 7323 1 1 85 GLY CA C -8.176 -0.808 -22.472 1.00 . A A . 85 GLY CA 1 1
3 7324 1 1 85 GLY H H -6.826 0.168 -23.785 1.00 . A A . 85 GLY H 1 1
3 7325 1 1 85 GLY HA2 H -8.937 -0.207 -22.948 1.00 . A A . 85 GLY HA2 1 1
3 7326 1 1 85 GLY HA3 H -8.431 -1.853 -22.576 1.00 . A A . 85 GLY HA3 1 1
3 7327 1 1 85 GLY N N -6.890 -0.545 -23.112 1.00 . A A . 85 GLY N 1 1
3 7328 1 1 85 GLY O O -8.462 -1.256 -20.134 1.00 . A A . 85 GLY O 1 1
3 7329 1 1 86 GLY C C -8.957 1.619 -18.823 1.00 . A A . 86 GLY C 1 1
3 7330 1 1 86 GLY CA C -7.571 1.259 -19.343 1.00 . A A . 86 GLY CA 1 1
3 7331 1 1 86 GLY H H -7.433 1.378 -21.460 1.00 . A A . 86 GLY H 1 1
3 7332 1 1 86 GLY HA2 H -7.134 0.497 -18.710 1.00 . A A . 86 GLY HA2 1 1
3 7333 1 1 86 GLY HA3 H -6.947 2.139 -19.322 1.00 . A A . 86 GLY HA3 1 1
3 7334 1 1 86 GLY N N -7.669 0.773 -20.720 1.00 . A A . 86 GLY N 1 1
3 7335 1 1 86 GLY O O -9.963 1.287 -19.451 1.00 . A A . 86 GLY O 1 1
3 7336 1 1 87 GLN C C -10.209 4.237 -16.762 1.00 . A A . 87 GLN C 1 1
3 7337 1 1 87 GLN CA C -10.273 2.741 -17.058 1.00 . A A . 87 GLN CA 1 1
3 7338 1 1 87 GLN CB C -10.501 1.971 -15.747 1.00 . A A . 87 GLN CB 1 1
3 7339 1 1 87 GLN CD C -10.868 -0.312 -14.750 1.00 . A A . 87 GLN CD 1 1
3 7340 1 1 87 GLN CG C -10.630 0.472 -16.041 1.00 . A A . 87 GLN CG 1 1
3 7341 1 1 87 GLN H H -8.159 2.549 -17.235 1.00 . A A . 87 GLN H 1 1
3 7342 1 1 87 GLN HA H -11.112 2.555 -17.724 1.00 . A A . 87 GLN HA 1 1
3 7343 1 1 87 GLN HB2 H -9.669 2.139 -15.082 1.00 . A A . 87 GLN HB2 1 1
3 7344 1 1 87 GLN HB3 H -11.411 2.319 -15.278 1.00 . A A . 87 GLN HB3 1 1
3 7345 1 1 87 GLN HE21 H -10.848 -2.076 -15.659 1.00 . A A . 87 GLN HE21 1 1
3 7346 1 1 87 GLN HE22 H -11.093 -2.127 -13.980 1.00 . A A . 87 GLN HE22 1 1
3 7347 1 1 87 GLN HG2 H -11.460 0.308 -16.713 1.00 . A A . 87 GLN HG2 1 1
3 7348 1 1 87 GLN HG3 H -9.721 0.120 -16.506 1.00 . A A . 87 GLN HG3 1 1
3 7349 1 1 87 GLN N N -9.002 2.311 -17.678 1.00 . A A . 87 GLN N 1 1
3 7350 1 1 87 GLN NE2 N -10.943 -1.614 -14.800 1.00 . A A . 87 GLN NE2 1 1
3 7351 1 1 87 GLN O O -9.284 4.702 -16.104 1.00 . A A . 87 GLN O 1 1
3 7352 1 1 87 GLN OE1 O -11.004 0.274 -13.675 1.00 . A A . 87 GLN OE1 1 1
3 7353 1 1 88 ARG C C -11.157 6.749 -15.516 1.00 . A A . 88 ARG C 1 1
3 7354 1 1 88 ARG CA C -11.237 6.433 -17.012 1.00 . A A . 88 ARG CA 1 1
3 7355 1 1 88 ARG CB C -12.546 7.005 -17.586 1.00 . A A . 88 ARG CB 1 1
3 7356 1 1 88 ARG CD C -13.913 7.311 -19.674 1.00 . A A . 88 ARG CD 1 1
3 7357 1 1 88 ARG CG C -12.599 6.764 -19.104 1.00 . A A . 88 ARG CG 1 1
3 7358 1 1 88 ARG CZ C -15.000 7.514 -21.850 1.00 . A A . 88 ARG CZ 1 1
3 7359 1 1 88 ARG H H -11.923 4.563 -17.744 1.00 . A A . 88 ARG H 1 1
3 7360 1 1 88 ARG HA H -10.398 6.894 -17.514 1.00 . A A . 88 ARG HA 1 1
3 7361 1 1 88 ARG HB2 H -13.387 6.516 -17.114 1.00 . A A . 88 ARG HB2 1 1
3 7362 1 1 88 ARG HB3 H -12.595 8.068 -17.395 1.00 . A A . 88 ARG HB3 1 1
3 7363 1 1 88 ARG HD2 H -14.745 6.817 -19.196 1.00 . A A . 88 ARG HD2 1 1
3 7364 1 1 88 ARG HD3 H -13.970 8.374 -19.480 1.00 . A A . 88 ARG HD3 1 1
3 7365 1 1 88 ARG HE H -13.256 6.578 -21.558 1.00 . A A . 88 ARG HE 1 1
3 7366 1 1 88 ARG HG2 H -11.770 7.267 -19.574 1.00 . A A . 88 ARG HG2 1 1
3 7367 1 1 88 ARG HG3 H -12.538 5.705 -19.304 1.00 . A A . 88 ARG HG3 1 1
3 7368 1 1 88 ARG HH11 H -15.949 8.351 -20.299 1.00 . A A . 88 ARG HH11 1 1
3 7369 1 1 88 ARG HH12 H -16.738 8.506 -21.833 1.00 . A A . 88 ARG HH12 1 1
3 7370 1 1 88 ARG HH21 H -14.284 6.777 -23.570 1.00 . A A . 88 ARG HH21 1 1
3 7371 1 1 88 ARG HH22 H -15.796 7.615 -23.684 1.00 . A A . 88 ARG HH22 1 1
3 7372 1 1 88 ARG N N -11.201 4.988 -17.236 1.00 . A A . 88 ARG N 1 1
3 7373 1 1 88 ARG NE N -13.980 7.073 -21.120 1.00 . A A . 88 ARG NE 1 1
3 7374 1 1 88 ARG NH1 N -15.972 8.175 -21.283 1.00 . A A . 88 ARG NH1 1 1
3 7375 1 1 88 ARG NH2 N -15.030 7.284 -23.134 1.00 . A A . 88 ARG NH2 1 1
3 7376 1 1 88 ARG O O -11.716 6.026 -14.692 1.00 . A A . 88 ARG O 1 1
3 7377 1 1 89 GLU C C -10.387 9.832 -13.717 1.00 . A A . 89 GLU C 1 1
3 7378 1 1 89 GLU CA C -10.381 8.305 -13.770 1.00 . A A . 89 GLU CA 1 1
3 7379 1 1 89 GLU CB C -9.101 7.749 -13.102 1.00 . A A . 89 GLU CB 1 1
3 7380 1 1 89 GLU CD C -7.987 5.712 -12.138 1.00 . A A . 89 GLU CD 1 1
3 7381 1 1 89 GLU CG C -9.230 6.236 -12.852 1.00 . A A . 89 GLU CG 1 1
3 7382 1 1 89 GLU H H -10.107 8.432 -15.880 1.00 . A A . 89 GLU H 1 1
3 7383 1 1 89 GLU HA H -11.249 7.964 -13.210 1.00 . A A . 89 GLU HA 1 1
3 7384 1 1 89 GLU HB2 H -8.258 7.924 -13.750 1.00 . A A . 89 GLU HB2 1 1
3 7385 1 1 89 GLU HB3 H -8.934 8.251 -12.155 1.00 . A A . 89 GLU HB3 1 1
3 7386 1 1 89 GLU HG2 H -10.100 6.046 -12.240 1.00 . A A . 89 GLU HG2 1 1
3 7387 1 1 89 GLU HG3 H -9.336 5.723 -13.794 1.00 . A A . 89 GLU HG3 1 1
3 7388 1 1 89 GLU N N -10.492 7.862 -15.172 1.00 . A A . 89 GLU N 1 1
3 7389 1 1 89 GLU O O -10.477 10.500 -14.748 1.00 . A A . 89 GLU O 1 1
3 7390 1 1 89 GLU OE1 O -6.894 6.071 -12.545 1.00 . A A . 89 GLU OE1 1 1
3 7391 1 1 89 GLU OE2 O -8.148 4.958 -11.193 1.00 . A A . 89 GLU OE2 1 1
3 7392 1 1 90 SER C C -11.675 12.400 -12.701 1.00 . A A . 90 SER C 1 1
3 7393 1 1 90 SER CA C -10.319 11.814 -12.290 1.00 . A A . 90 SER CA 1 1
3 7394 1 1 90 SER CB C -9.160 12.488 -13.068 1.00 . A A . 90 SER CB 1 1
3 7395 1 1 90 SER H H -10.253 9.777 -11.724 1.00 . A A . 90 SER H 1 1
3 7396 1 1 90 SER HA H -10.181 11.996 -11.229 1.00 . A A . 90 SER HA 1 1
3 7397 1 1 90 SER HB2 H -9.424 12.606 -14.108 1.00 . A A . 90 SER HB2 1 1
3 7398 1 1 90 SER HB3 H -8.952 13.466 -12.646 1.00 . A A . 90 SER HB3 1 1
3 7399 1 1 90 SER HG H -7.309 12.079 -13.493 1.00 . A A . 90 SER HG 1 1
3 7400 1 1 90 SER N N -10.309 10.369 -12.501 1.00 . A A . 90 SER N 1 1
3 7401 1 1 90 SER O O -12.699 11.719 -12.646 1.00 . A A . 90 SER O 1 1
3 7402 1 1 90 SER OG O -8.006 11.665 -12.980 1.00 . A A . 90 SER OG 1 1
3 7403 1 1 91 GLN C C -12.559 15.400 -14.595 1.00 . A A . 91 GLN C 1 1
3 7404 1 1 91 GLN CA C -12.896 14.370 -13.525 1.00 . A A . 91 GLN CA 1 1
3 7405 1 1 91 GLN CB C -13.547 15.055 -12.309 1.00 . A A . 91 GLN CB 1 1
3 7406 1 1 91 GLN CD C -13.175 16.649 -10.406 1.00 . A A . 91 GLN CD 1 1
3 7407 1 1 91 GLN CG C -12.524 15.959 -11.600 1.00 . A A . 91 GLN CG 1 1
3 7408 1 1 91 GLN H H -10.822 14.160 -13.126 1.00 . A A . 91 GLN H 1 1
3 7409 1 1 91 GLN HA H -13.602 13.661 -13.950 1.00 . A A . 91 GLN HA 1 1
3 7410 1 1 91 GLN HB2 H -14.390 15.650 -12.636 1.00 . A A . 91 GLN HB2 1 1
3 7411 1 1 91 GLN HB3 H -13.892 14.302 -11.616 1.00 . A A . 91 GLN HB3 1 1
3 7412 1 1 91 GLN HE21 H -11.509 16.688 -9.328 1.00 . A A . 91 GLN HE21 1 1
3 7413 1 1 91 GLN HE22 H -12.871 17.369 -8.580 1.00 . A A . 91 GLN HE22 1 1
3 7414 1 1 91 GLN HG2 H -11.695 15.361 -11.255 1.00 . A A . 91 GLN HG2 1 1
3 7415 1 1 91 GLN HG3 H -12.161 16.711 -12.285 1.00 . A A . 91 GLN HG3 1 1
3 7416 1 1 91 GLN N N -11.672 13.672 -13.107 1.00 . A A . 91 GLN N 1 1
3 7417 1 1 91 GLN NE2 N -12.459 16.925 -9.350 1.00 . A A . 91 GLN NE2 1 1
3 7418 1 1 91 GLN O O -11.386 15.671 -14.853 1.00 . A A . 91 GLN O 1 1
3 7419 1 1 91 GLN OE1 O -14.369 16.947 -10.438 1.00 . A A . 91 GLN OE1 1 1
3 7420 1 1 92 LYS C C -12.607 16.385 -17.421 1.00 . A A . 92 LYS C 1 1
3 7421 1 1 92 LYS CA C -13.434 16.957 -16.272 1.00 . A A . 92 LYS CA 1 1
3 7422 1 1 92 LYS CB C -12.757 18.232 -15.727 1.00 . A A . 92 LYS CB 1 1
3 7423 1 1 92 LYS CD C -13.027 20.179 -14.106 1.00 . A A . 92 LYS CD 1 1
3 7424 1 1 92 LYS CE C -11.615 20.022 -13.498 1.00 . A A . 92 LYS CE 1 1
3 7425 1 1 92 LYS CG C -13.600 18.820 -14.578 1.00 . A A . 92 LYS CG 1 1
3 7426 1 1 92 LYS H H -14.505 15.684 -14.962 1.00 . A A . 92 LYS H 1 1
3 7427 1 1 92 LYS HA H -14.411 17.220 -16.651 1.00 . A A . 92 LYS HA 1 1
3 7428 1 1 92 LYS HB2 H -11.775 17.986 -15.368 1.00 . A A . 92 LYS HB2 1 1
3 7429 1 1 92 LYS HB3 H -12.676 18.962 -16.520 1.00 . A A . 92 LYS HB3 1 1
3 7430 1 1 92 LYS HD2 H -12.987 20.862 -14.945 1.00 . A A . 92 LYS HD2 1 1
3 7431 1 1 92 LYS HD3 H -13.684 20.590 -13.353 1.00 . A A . 92 LYS HD3 1 1
3 7432 1 1 92 LYS HE2 H -11.588 19.168 -12.835 1.00 . A A . 92 LYS HE2 1 1
3 7433 1 1 92 LYS HE3 H -10.884 19.892 -14.284 1.00 . A A . 92 LYS HE3 1 1
3 7434 1 1 92 LYS HG2 H -14.614 18.971 -14.923 1.00 . A A . 92 LYS HG2 1 1
3 7435 1 1 92 LYS HG3 H -13.607 18.129 -13.750 1.00 . A A . 92 LYS HG3 1 1
3 7436 1 1 92 LYS HZ1 H -10.501 21.041 -12.062 1.00 . A A . 92 LYS HZ1 1 1
3 7437 1 1 92 LYS HZ2 H -12.112 21.566 -12.189 1.00 . A A . 92 LYS HZ2 1 1
3 7438 1 1 92 LYS HZ3 H -10.978 22.003 -13.375 1.00 . A A . 92 LYS HZ3 1 1
3 7439 1 1 92 LYS N N -13.600 15.956 -15.216 1.00 . A A . 92 LYS N 1 1
3 7440 1 1 92 LYS NZ N -11.276 21.251 -12.722 1.00 . A A . 92 LYS NZ 1 1
3 7441 1 1 92 LYS O O -11.845 15.435 -17.245 1.00 . A A . 92 LYS O 1 1
3 7442 1 1 93 ILE C C -11.974 17.642 -20.830 1.00 . A A . 93 ILE C 1 1
3 7443 1 1 93 ILE CA C -12.028 16.512 -19.783 1.00 . A A . 93 ILE CA 1 1
3 7444 1 1 93 ILE CB C -12.714 15.239 -20.365 1.00 . A A . 93 ILE CB 1 1
3 7445 1 1 93 ILE CD1 C -12.428 13.349 -22.038 1.00 . A A . 93 ILE CD1 1 1
3 7446 1 1 93 ILE CG1 C -11.893 14.714 -21.576 1.00 . A A . 93 ILE CG1 1 1
3 7447 1 1 93 ILE CG2 C -14.201 15.523 -20.786 1.00 . A A . 93 ILE CG2 1 1
3 7448 1 1 93 ILE H H -13.384 17.719 -18.690 1.00 . A A . 93 ILE H 1 1
3 7449 1 1 93 ILE HA H -11.014 16.243 -19.500 1.00 . A A . 93 ILE HA 1 1
3 7450 1 1 93 ILE HB H -12.707 14.479 -19.587 1.00 . A A . 93 ILE HB 1 1
3 7451 1 1 93 ILE HD11 H -11.818 12.982 -22.850 1.00 . A A . 93 ILE HD11 1 1
3 7452 1 1 93 ILE HD12 H -13.449 13.450 -22.375 1.00 . A A . 93 ILE HD12 1 1
3 7453 1 1 93 ILE HD13 H -12.387 12.648 -21.217 1.00 . A A . 93 ILE HD13 1 1
3 7454 1 1 93 ILE HG12 H -11.971 15.419 -22.389 1.00 . A A . 93 ILE HG12 1 1
3 7455 1 1 93 ILE HG13 H -10.856 14.607 -21.292 1.00 . A A . 93 ILE HG13 1 1
3 7456 1 1 93 ILE HG21 H -14.809 14.648 -20.593 1.00 . A A . 93 ILE HG21 1 1
3 7457 1 1 93 ILE HG22 H -14.262 15.757 -21.843 1.00 . A A . 93 ILE HG22 1 1
3 7458 1 1 93 ILE HG23 H -14.599 16.356 -20.221 1.00 . A A . 93 ILE HG23 1 1
3 7459 1 1 93 ILE N N -12.762 16.966 -18.604 1.00 . A A . 93 ILE N 1 1
3 7460 1 1 93 ILE O O -12.842 17.704 -21.692 1.00 . A A . 93 ILE O 1 1
3 7461 1 1 94 PRO C C -10.939 19.172 -23.253 1.00 . A A . 94 PRO C 1 1
3 7462 1 1 94 PRO CA C -10.845 19.657 -21.780 1.00 . A A . 94 PRO CA 1 1
3 7463 1 1 94 PRO CB C -9.448 20.252 -21.433 1.00 . A A . 94 PRO CB 1 1
3 7464 1 1 94 PRO CD C -9.891 18.590 -19.768 1.00 . A A . 94 PRO CD 1 1
3 7465 1 1 94 PRO CG C -9.313 20.003 -19.962 1.00 . A A . 94 PRO CG 1 1
3 7466 1 1 94 PRO HA H -11.612 20.396 -21.593 1.00 . A A . 94 PRO HA 1 1
3 7467 1 1 94 PRO HB2 H -8.660 19.729 -21.972 1.00 . A A . 94 PRO HB2 1 1
3 7468 1 1 94 PRO HB3 H -9.406 21.315 -21.648 1.00 . A A . 94 PRO HB3 1 1
3 7469 1 1 94 PRO HD2 H -9.139 17.831 -19.971 1.00 . A A . 94 PRO HD2 1 1
3 7470 1 1 94 PRO HD3 H -10.300 18.464 -18.774 1.00 . A A . 94 PRO HD3 1 1
3 7471 1 1 94 PRO HG2 H -8.268 20.049 -19.655 1.00 . A A . 94 PRO HG2 1 1
3 7472 1 1 94 PRO HG3 H -9.898 20.721 -19.399 1.00 . A A . 94 PRO HG3 1 1
3 7473 1 1 94 PRO N N -10.981 18.532 -20.780 1.00 . A A . 94 PRO N 1 1
3 7474 1 1 94 PRO O O -11.885 18.489 -23.643 1.00 . A A . 94 PRO O 1 1
3 7475 1 1 95 ILE C C -9.791 17.593 -25.608 1.00 . A A . 95 ILE C 1 1
3 7476 1 1 95 ILE CA C -9.937 19.123 -25.483 1.00 . A A . 95 ILE CA 1 1
3 7477 1 1 95 ILE CB C -8.758 19.859 -26.182 1.00 . A A . 95 ILE CB 1 1
3 7478 1 1 95 ILE CD1 C -7.721 20.498 -28.410 1.00 . A A . 95 ILE CD1 1 1
3 7479 1 1 95 ILE CG1 C -8.751 19.595 -27.716 1.00 . A A . 95 ILE CG1 1 1
3 7480 1 1 95 ILE CG2 C -7.412 19.419 -25.570 1.00 . A A . 95 ILE CG2 1 1
3 7481 1 1 95 ILE H H -9.226 20.079 -23.719 1.00 . A A . 95 ILE H 1 1
3 7482 1 1 95 ILE HA H -10.861 19.427 -25.951 1.00 . A A . 95 ILE HA 1 1
3 7483 1 1 95 ILE HB H -8.883 20.922 -26.007 1.00 . A A . 95 ILE HB 1 1
3 7484 1 1 95 ILE HD11 H -7.912 21.531 -28.161 1.00 . A A . 95 ILE HD11 1 1
3 7485 1 1 95 ILE HD12 H -7.793 20.369 -29.478 1.00 . A A . 95 ILE HD12 1 1
3 7486 1 1 95 ILE HD13 H -6.722 20.225 -28.082 1.00 . A A . 95 ILE HD13 1 1
3 7487 1 1 95 ILE HG12 H -8.483 18.572 -27.914 1.00 . A A . 95 ILE HG12 1 1
3 7488 1 1 95 ILE HG13 H -9.732 19.795 -28.123 1.00 . A A . 95 ILE HG13 1 1
3 7489 1 1 95 ILE HG21 H -6.616 20.036 -25.960 1.00 . A A . 95 ILE HG21 1 1
3 7490 1 1 95 ILE HG22 H -7.215 18.387 -25.818 1.00 . A A . 95 ILE HG22 1 1
3 7491 1 1 95 ILE HG23 H -7.453 19.527 -24.494 1.00 . A A . 95 ILE HG23 1 1
3 7492 1 1 95 ILE N N -9.955 19.530 -24.072 1.00 . A A . 95 ILE N 1 1
3 7493 1 1 95 ILE O O -9.658 17.063 -26.702 1.00 . A A . 95 ILE O 1 1
3 7494 1 1 96 ASP C C -8.165 15.105 -24.840 1.00 . A A . 96 ASP C 1 1
3 7495 1 1 96 ASP CA C -9.616 15.428 -24.458 1.00 . A A . 96 ASP CA 1 1
3 7496 1 1 96 ASP CB C -10.628 14.695 -25.382 1.00 . A A . 96 ASP CB 1 1
3 7497 1 1 96 ASP CG C -12.036 15.243 -25.168 1.00 . A A . 96 ASP CG 1 1
3 7498 1 1 96 ASP H H -9.894 17.343 -23.610 1.00 . A A . 96 ASP H 1 1
3 7499 1 1 96 ASP HA H -9.769 15.092 -23.438 1.00 . A A . 96 ASP HA 1 1
3 7500 1 1 96 ASP HB2 H -10.350 14.820 -26.415 1.00 . A A . 96 ASP HB2 1 1
3 7501 1 1 96 ASP HB3 H -10.620 13.637 -25.147 1.00 . A A . 96 ASP HB3 1 1
3 7502 1 1 96 ASP N N -9.793 16.888 -24.472 1.00 . A A . 96 ASP N 1 1
3 7503 1 1 96 ASP O O -7.257 15.758 -24.345 1.00 . A A . 96 ASP O 1 1
3 7504 1 1 96 ASP OD1 O -12.316 16.324 -25.659 1.00 . A A . 96 ASP OD1 1 1
3 7505 1 1 96 ASP OD2 O -12.820 14.562 -24.527 1.00 . A A . 96 ASP OD2 1 1
3 7506 1 1 97 GLN C C -5.584 13.717 -24.977 1.00 . A A . 97 GLN C 1 1
3 7507 1 1 97 GLN CA C -6.581 13.760 -26.158 1.00 . A A . 97 GLN CA 1 1
3 7508 1 1 97 GLN CB C -6.086 14.736 -27.253 1.00 . A A . 97 GLN CB 1 1
3 7509 1 1 97 GLN CD C -5.019 12.977 -28.726 1.00 . A A . 97 GLN CD 1 1
3 7510 1 1 97 GLN CG C -4.764 14.229 -27.890 1.00 . A A . 97 GLN CG 1 1
3 7511 1 1 97 GLN H H -8.703 13.655 -26.123 1.00 . A A . 97 GLN H 1 1
3 7512 1 1 97 GLN HA H -6.636 12.768 -26.579 1.00 . A A . 97 GLN HA 1 1
3 7513 1 1 97 GLN HB2 H -6.845 14.821 -28.017 1.00 . A A . 97 GLN HB2 1 1
3 7514 1 1 97 GLN HB3 H -5.925 15.711 -26.821 1.00 . A A . 97 GLN HB3 1 1
3 7515 1 1 97 GLN HE21 H -3.162 12.295 -28.562 1.00 . A A . 97 GLN HE21 1 1
3 7516 1 1 97 GLN HE22 H -4.212 11.325 -29.475 1.00 . A A . 97 GLN HE22 1 1
3 7517 1 1 97 GLN HG2 H -4.357 14.998 -28.524 1.00 . A A . 97 GLN HG2 1 1
3 7518 1 1 97 GLN HG3 H -4.047 13.993 -27.121 1.00 . A A . 97 GLN HG3 1 1
3 7519 1 1 97 GLN N N -7.941 14.130 -25.725 1.00 . A A . 97 GLN N 1 1
3 7520 1 1 97 GLN NE2 N -4.051 12.128 -28.938 1.00 . A A . 97 GLN NE2 1 1
3 7521 1 1 97 GLN O O -5.458 12.690 -24.313 1.00 . A A . 97 GLN O 1 1
3 7522 1 1 97 GLN OE1 O -6.137 12.771 -29.197 1.00 . A A . 97 GLN OE1 1 1
3 7523 1 1 98 PHE C C -4.487 15.606 -22.429 1.00 . A A . 98 PHE C 1 1
3 7524 1 1 98 PHE CA C -3.879 14.914 -23.641 1.00 . A A . 98 PHE CA 1 1
3 7525 1 1 98 PHE CB C -2.656 15.721 -24.109 1.00 . A A . 98 PHE CB 1 1
3 7526 1 1 98 PHE CD1 C -1.505 13.826 -25.314 1.00 . A A . 98 PHE CD1 1 1
3 7527 1 1 98 PHE CD2 C -2.117 15.791 -26.596 1.00 . A A . 98 PHE CD2 1 1
3 7528 1 1 98 PHE CE1 C -0.959 13.245 -26.464 1.00 . A A . 98 PHE CE1 1 1
3 7529 1 1 98 PHE CE2 C -1.572 15.209 -27.747 1.00 . A A . 98 PHE CE2 1 1
3 7530 1 1 98 PHE CG C -2.083 15.099 -25.379 1.00 . A A . 98 PHE CG 1 1
3 7531 1 1 98 PHE CZ C -0.993 13.936 -27.682 1.00 . A A . 98 PHE CZ 1 1
3 7532 1 1 98 PHE H H -5.002 15.619 -25.299 1.00 . A A . 98 PHE H 1 1
3 7533 1 1 98 PHE HA H -3.555 13.920 -23.350 1.00 . A A . 98 PHE HA 1 1
3 7534 1 1 98 PHE HB2 H -2.948 16.750 -24.288 1.00 . A A . 98 PHE HB2 1 1
3 7535 1 1 98 PHE HB3 H -1.900 15.703 -23.337 1.00 . A A . 98 PHE HB3 1 1
3 7536 1 1 98 PHE HD1 H -1.472 13.283 -24.375 1.00 . A A . 98 PHE HD1 1 1
3 7537 1 1 98 PHE HD2 H -2.570 16.778 -26.656 1.00 . A A . 98 PHE HD2 1 1
3 7538 1 1 98 PHE HE1 H -0.516 12.264 -26.413 1.00 . A A . 98 PHE HE1 1 1
3 7539 1 1 98 PHE HE2 H -1.597 15.741 -28.686 1.00 . A A . 98 PHE HE2 1 1
3 7540 1 1 98 PHE HZ H -0.571 13.489 -28.567 1.00 . A A . 98 PHE HZ 1 1
3 7541 1 1 98 PHE N N -4.867 14.835 -24.734 1.00 . A A . 98 PHE N 1 1
3 7542 1 1 98 PHE O O -4.020 15.431 -21.311 1.00 . A A . 98 PHE O 1 1
3 7543 1 1 99 GLY C C -5.525 18.416 -21.258 1.00 . A A . 99 GLY C 1 1
3 7544 1 1 99 GLY CA C -6.241 17.120 -21.616 1.00 . A A . 99 GLY CA 1 1
3 7545 1 1 99 GLY H H -5.852 16.472 -23.595 1.00 . A A . 99 GLY H 1 1
3 7546 1 1 99 GLY HA2 H -7.235 17.357 -21.965 1.00 . A A . 99 GLY HA2 1 1
3 7547 1 1 99 GLY HA3 H -6.322 16.509 -20.731 1.00 . A A . 99 GLY HA3 1 1
3 7548 1 1 99 GLY N N -5.537 16.386 -22.673 1.00 . A A . 99 GLY N 1 1
3 7549 1 1 99 GLY O O -5.963 19.146 -20.369 1.00 . A A . 99 GLY O 1 1
3 7550 1 1 100 CYS C C -3.305 20.058 -20.202 1.00 . A A . 100 CYS C 1 1
3 7551 1 1 100 CYS CA C -3.656 19.928 -21.691 1.00 . A A . 100 CYS CA 1 1
3 7552 1 1 100 CYS CB C -4.472 21.153 -22.137 1.00 . A A . 100 CYS CB 1 1
3 7553 1 1 100 CYS H H -4.118 18.087 -22.648 1.00 . A A . 100 CYS H 1 1
3 7554 1 1 100 CYS HA H -2.740 19.892 -22.263 1.00 . A A . 100 CYS HA 1 1
3 7555 1 1 100 CYS HB2 H -5.359 21.241 -21.524 1.00 . A A . 100 CYS HB2 1 1
3 7556 1 1 100 CYS HB3 H -3.873 22.046 -22.029 1.00 . A A . 100 CYS HB3 1 1
3 7557 1 1 100 CYS HG H -4.757 21.781 -24.326 1.00 . A A . 100 CYS HG 1 1
3 7558 1 1 100 CYS N N -4.422 18.703 -21.949 1.00 . A A . 100 CYS N 1 1
3 7559 1 1 100 CYS O O -3.404 19.090 -19.448 1.00 . A A . 100 CYS O 1 1
3 7560 1 1 100 CYS SG S -4.963 20.962 -23.867 1.00 . A A . 100 CYS SG 1 1
3 7561 1 1 101 GLY C C -3.825 21.642 -17.533 1.00 . A A . 101 GLY C 1 1
3 7562 1 1 101 GLY CA C -2.561 21.519 -18.385 1.00 . A A . 101 GLY CA 1 1
3 7563 1 1 101 GLY H H -2.859 21.998 -20.434 1.00 . A A . 101 GLY H 1 1
3 7564 1 1 101 GLY HA2 H -1.944 20.714 -18.003 1.00 . A A . 101 GLY HA2 1 1
3 7565 1 1 101 GLY HA3 H -2.007 22.445 -18.323 1.00 . A A . 101 GLY HA3 1 1
3 7566 1 1 101 GLY N N -2.910 21.263 -19.788 1.00 . A A . 101 GLY N 1 1
3 7567 1 1 101 GLY O O -4.938 21.590 -18.054 1.00 . A A . 101 GLY O 1 1
3 7568 1 1 102 ASP C C -5.746 20.750 -15.442 1.00 . A A . 102 ASP C 1 1
3 7569 1 1 102 ASP CA C -4.780 21.931 -15.296 1.00 . A A . 102 ASP CA 1 1
3 7570 1 1 102 ASP CB C -5.525 23.256 -15.554 1.00 . A A . 102 ASP CB 1 1
3 7571 1 1 102 ASP CG C -6.567 23.520 -14.459 1.00 . A A . 102 ASP CG 1 1
3 7572 1 1 102 ASP H H -2.733 21.836 -15.864 1.00 . A A . 102 ASP H 1 1
3 7573 1 1 102 ASP HA H -4.392 21.939 -14.285 1.00 . A A . 102 ASP HA 1 1
3 7574 1 1 102 ASP HB2 H -4.811 24.066 -15.563 1.00 . A A . 102 ASP HB2 1 1
3 7575 1 1 102 ASP HB3 H -6.020 23.213 -16.516 1.00 . A A . 102 ASP HB3 1 1
3 7576 1 1 102 ASP N N -3.645 21.802 -16.221 1.00 . A A . 102 ASP N 1 1
3 7577 1 1 102 ASP O O -6.611 20.753 -16.317 1.00 . A A . 102 ASP O 1 1
3 7578 1 1 102 ASP OD1 O -7.000 22.564 -13.838 1.00 . A A . 102 ASP OD1 1 1
3 7579 1 1 102 ASP OD2 O -6.891 24.677 -14.245 1.00 . A A . 102 ASP OD2 1 1
3 7580 1 1 103 THR C C -6.484 17.992 -16.060 1.00 . A A . 103 THR C 1 1
3 7581 1 1 103 THR CA C -6.437 18.540 -14.637 1.00 . A A . 103 THR CA 1 1
3 7582 1 1 103 THR CB C -7.860 18.879 -14.155 1.00 . A A . 103 THR CB 1 1
3 7583 1 1 103 THR CG2 C -8.707 17.600 -14.033 1.00 . A A . 103 THR CG2 1 1
3 7584 1 1 103 THR H H -4.868 19.784 -13.917 1.00 . A A . 103 THR H 1 1
3 7585 1 1 103 THR HA H -6.012 17.786 -13.988 1.00 . A A . 103 THR HA 1 1
3 7586 1 1 103 THR HB H -8.333 19.553 -14.857 1.00 . A A . 103 THR HB 1 1
3 7587 1 1 103 THR HG1 H -7.037 20.120 -12.906 1.00 . A A . 103 THR HG1 1 1
3 7588 1 1 103 THR HG21 H -9.677 17.850 -13.635 1.00 . A A . 103 THR HG21 1 1
3 7589 1 1 103 THR HG22 H -8.217 16.903 -13.367 1.00 . A A . 103 THR HG22 1 1
3 7590 1 1 103 THR HG23 H -8.827 17.144 -15.005 1.00 . A A . 103 THR HG23 1 1
3 7591 1 1 103 THR N N -5.583 19.735 -14.588 1.00 . A A . 103 THR N 1 1
3 7592 1 1 103 THR O O -7.348 18.365 -16.853 1.00 . A A . 103 THR O 1 1
3 7593 1 1 103 THR OG1 O -7.779 19.510 -12.887 1.00 . A A . 103 THR OG1 1 1
3 7594 1 1 104 ALA C C -6.344 15.276 -17.796 1.00 . A A . 104 ALA C 1 1
3 7595 1 1 104 ALA CA C -5.457 16.522 -17.710 1.00 . A A . 104 ALA CA 1 1
3 7596 1 1 104 ALA CB C -3.994 16.171 -17.989 1.00 . A A . 104 ALA CB 1 1
3 7597 1 1 104 ALA H H -4.879 16.850 -15.707 1.00 . A A . 104 ALA H 1 1
3 7598 1 1 104 ALA HA H -5.786 17.235 -18.459 1.00 . A A . 104 ALA HA 1 1
3 7599 1 1 104 ALA HB1 H -3.641 15.495 -17.232 1.00 . A A . 104 ALA HB1 1 1
3 7600 1 1 104 ALA HB2 H -3.398 17.073 -17.974 1.00 . A A . 104 ALA HB2 1 1
3 7601 1 1 104 ALA HB3 H -3.910 15.704 -18.951 1.00 . A A . 104 ALA HB3 1 1
3 7602 1 1 104 ALA N N -5.540 17.115 -16.379 1.00 . A A . 104 ALA N 1 1
3 7603 1 1 104 ALA O O -7.570 15.380 -17.802 1.00 . A A . 104 ALA O 1 1
3 7604 1 1 105 ARG C C -5.730 11.769 -17.109 1.00 . A A . 105 ARG C 1 1
3 7605 1 1 105 ARG CA C -6.451 12.813 -17.949 1.00 . A A . 105 ARG CA 1 1
3 7606 1 1 105 ARG CB C -6.543 12.337 -19.413 1.00 . A A . 105 ARG CB 1 1
3 7607 1 1 105 ARG CD C -7.479 12.847 -21.693 1.00 . A A . 105 ARG CD 1 1
3 7608 1 1 105 ARG CG C -7.430 13.293 -20.228 1.00 . A A . 105 ARG CG 1 1
3 7609 1 1 105 ARG CZ C -8.179 10.879 -22.954 1.00 . A A . 105 ARG CZ 1 1
3 7610 1 1 105 ARG H H -4.741 14.067 -17.853 1.00 . A A . 105 ARG H 1 1
3 7611 1 1 105 ARG HA H -7.455 12.927 -17.551 1.00 . A A . 105 ARG HA 1 1
3 7612 1 1 105 ARG HB2 H -5.551 12.313 -19.843 1.00 . A A . 105 ARG HB2 1 1
3 7613 1 1 105 ARG HB3 H -6.970 11.346 -19.448 1.00 . A A . 105 ARG HB3 1 1
3 7614 1 1 105 ARG HD2 H -8.056 13.561 -22.266 1.00 . A A . 105 ARG HD2 1 1
3 7615 1 1 105 ARG HD3 H -6.474 12.804 -22.088 1.00 . A A . 105 ARG HD3 1 1
3 7616 1 1 105 ARG HE H -8.493 11.125 -20.996 1.00 . A A . 105 ARG HE 1 1
3 7617 1 1 105 ARG HG2 H -8.427 13.295 -19.818 1.00 . A A . 105 ARG HG2 1 1
3 7618 1 1 105 ARG HG3 H -7.023 14.283 -20.181 1.00 . A A . 105 ARG HG3 1 1
3 7619 1 1 105 ARG HH11 H -7.242 12.309 -23.994 1.00 . A A . 105 ARG HH11 1 1
3 7620 1 1 105 ARG HH12 H -7.730 10.919 -24.904 1.00 . A A . 105 ARG HH12 1 1
3 7621 1 1 105 ARG HH21 H -9.133 9.299 -22.179 1.00 . A A . 105 ARG HH21 1 1
3 7622 1 1 105 ARG HH22 H -8.801 9.215 -23.876 1.00 . A A . 105 ARG HH22 1 1
3 7623 1 1 105 ARG N N -5.722 14.089 -17.864 1.00 . A A . 105 ARG N 1 1
3 7624 1 1 105 ARG NE N -8.110 11.532 -21.799 1.00 . A A . 105 ARG NE 1 1
3 7625 1 1 105 ARG NH1 N -7.679 11.411 -24.036 1.00 . A A . 105 ARG NH1 1 1
3 7626 1 1 105 ARG NH2 N -8.749 9.706 -23.008 1.00 . A A . 105 ARG NH2 1 1
3 7627 1 1 105 ARG O O -4.618 11.993 -16.649 1.00 . A A . 105 ARG O 1 1
3 7628 1 1 106 GLN C C -6.511 8.219 -16.482 1.00 . A A . 106 GLN C 1 1
3 7629 1 1 106 GLN CA C -5.821 9.533 -16.124 1.00 . A A . 106 GLN CA 1 1
3 7630 1 1 106 GLN CB C -5.956 9.832 -14.618 1.00 . A A . 106 GLN CB 1 1
3 7631 1 1 106 GLN CD C -5.313 9.081 -12.295 1.00 . A A . 106 GLN CD 1 1
3 7632 1 1 106 GLN CG C -5.274 8.727 -13.781 1.00 . A A . 106 GLN CG 1 1
3 7633 1 1 106 GLN H H -7.254 10.513 -17.301 1.00 . A A . 106 GLN H 1 1
3 7634 1 1 106 GLN HA H -4.777 9.425 -16.372 1.00 . A A . 106 GLN HA 1 1
3 7635 1 1 106 GLN HB2 H -5.494 10.785 -14.403 1.00 . A A . 106 GLN HB2 1 1
3 7636 1 1 106 GLN HB3 H -6.999 9.885 -14.360 1.00 . A A . 106 GLN HB3 1 1
3 7637 1 1 106 GLN HE21 H -5.044 7.206 -11.698 1.00 . A A . 106 GLN HE21 1 1
3 7638 1 1 106 GLN HE22 H -5.200 8.349 -10.454 1.00 . A A . 106 GLN HE22 1 1
3 7639 1 1 106 GLN HG2 H -5.787 7.789 -13.929 1.00 . A A . 106 GLN HG2 1 1
3 7640 1 1 106 GLN HG3 H -4.245 8.619 -14.092 1.00 . A A . 106 GLN HG3 1 1
3 7641 1 1 106 GLN N N -6.383 10.630 -16.905 1.00 . A A . 106 GLN N 1 1
3 7642 1 1 106 GLN NE2 N -5.173 8.133 -11.409 1.00 . A A . 106 GLN NE2 1 1
3 7643 1 1 106 GLN O O -7.737 8.142 -16.528 1.00 . A A . 106 GLN O 1 1
3 7644 1 1 106 GLN OE1 O -5.481 10.246 -11.934 1.00 . A A . 106 GLN OE1 1 1
3 7645 1 1 107 TYR C C -5.408 4.787 -16.278 1.00 . A A . 107 TYR C 1 1
3 7646 1 1 107 TYR CA C -6.195 5.844 -17.060 1.00 . A A . 107 TYR CA 1 1
3 7647 1 1 107 TYR CB C -6.077 5.612 -18.588 1.00 . A A . 107 TYR CB 1 1
3 7648 1 1 107 TYR CD1 C -7.146 7.710 -19.546 1.00 . A A . 107 TYR CD1 1 1
3 7649 1 1 107 TYR CD2 C -8.337 5.609 -19.767 1.00 . A A . 107 TYR CD2 1 1
3 7650 1 1 107 TYR CE1 C -8.184 8.369 -20.217 1.00 . A A . 107 TYR CE1 1 1
3 7651 1 1 107 TYR CE2 C -9.375 6.268 -20.437 1.00 . A A . 107 TYR CE2 1 1
3 7652 1 1 107 TYR CG C -7.222 6.329 -19.322 1.00 . A A . 107 TYR CG 1 1
3 7653 1 1 107 TYR CZ C -9.298 7.647 -20.661 1.00 . A A . 107 TYR CZ 1 1
3 7654 1 1 107 TYR H H -4.737 7.341 -16.658 1.00 . A A . 107 TYR H 1 1
3 7655 1 1 107 TYR HA H -7.232 5.750 -16.766 1.00 . A A . 107 TYR HA 1 1
3 7656 1 1 107 TYR HB2 H -5.130 6.009 -18.931 1.00 . A A . 107 TYR HB2 1 1
3 7657 1 1 107 TYR HB3 H -6.108 4.550 -18.807 1.00 . A A . 107 TYR HB3 1 1
3 7658 1 1 107 TYR HD1 H -6.285 8.268 -19.206 1.00 . A A . 107 TYR HD1 1 1
3 7659 1 1 107 TYR HD2 H -8.399 4.544 -19.595 1.00 . A A . 107 TYR HD2 1 1
3 7660 1 1 107 TYR HE1 H -8.125 9.427 -20.390 1.00 . A A . 107 TYR HE1 1 1
3 7661 1 1 107 TYR HE2 H -10.234 5.710 -20.780 1.00 . A A . 107 TYR HE2 1 1
3 7662 1 1 107 TYR HH H -10.363 9.197 -21.005 1.00 . A A . 107 TYR HH 1 1
3 7663 1 1 107 TYR N N -5.700 7.187 -16.718 1.00 . A A . 107 TYR N 1 1
3 7664 1 1 107 TYR O O -4.243 4.989 -15.933 1.00 . A A . 107 TYR O 1 1
3 7665 1 1 107 TYR OH O -10.322 8.294 -21.326 1.00 . A A . 107 TYR OH 1 1
3 7666 1 1 108 VAL C C -5.042 1.456 -16.226 1.00 . A A . 108 VAL C 1 1
3 7667 1 1 108 VAL CA C -5.476 2.543 -15.256 1.00 . A A . 108 VAL CA 1 1
3 7668 1 1 108 VAL CB C -6.512 1.976 -14.263 1.00 . A A . 108 VAL CB 1 1
3 7669 1 1 108 VAL CG1 C -5.856 0.925 -13.353 1.00 . A A . 108 VAL CG1 1 1
3 7670 1 1 108 VAL CG2 C -7.064 3.125 -13.403 1.00 . A A . 108 VAL CG2 1 1
3 7671 1 1 108 VAL H H -6.995 3.572 -16.316 1.00 . A A . 108 VAL H 1 1
3 7672 1 1 108 VAL HA H -4.608 2.889 -14.696 1.00 . A A . 108 VAL HA 1 1
3 7673 1 1 108 VAL HB H -7.325 1.514 -14.807 1.00 . A A . 108 VAL HB 1 1
3 7674 1 1 108 VAL HG11 H -5.488 0.103 -13.947 1.00 . A A . 108 VAL HG11 1 1
3 7675 1 1 108 VAL HG12 H -6.582 0.555 -12.645 1.00 . A A . 108 VAL HG12 1 1
3 7676 1 1 108 VAL HG13 H -5.038 1.379 -12.824 1.00 . A A . 108 VAL HG13 1 1
3 7677 1 1 108 VAL HG21 H -7.581 3.829 -14.036 1.00 . A A . 108 VAL HG21 1 1
3 7678 1 1 108 VAL HG22 H -6.249 3.625 -12.895 1.00 . A A . 108 VAL HG22 1 1
3 7679 1 1 108 VAL HG23 H -7.756 2.731 -12.670 1.00 . A A . 108 VAL HG23 1 1
3 7680 1 1 108 VAL N N -6.073 3.656 -16.002 1.00 . A A . 108 VAL N 1 1
3 7681 1 1 108 VAL O O -5.839 0.608 -16.624 1.00 . A A . 108 VAL O 1 1
3 7682 1 1 109 LEU C C -2.739 -0.721 -16.721 1.00 . A A . 109 LEU C 1 1
3 7683 1 1 109 LEU CA C -3.212 0.490 -17.515 1.00 . A A . 109 LEU CA 1 1
3 7684 1 1 109 LEU CB C -2.052 1.136 -18.310 1.00 . A A . 109 LEU CB 1 1
3 7685 1 1 109 LEU CD1 C -3.585 3.039 -19.025 1.00 . A A . 109 LEU CD1 1 1
3 7686 1 1 109 LEU CD2 C -1.408 2.606 -20.246 1.00 . A A . 109 LEU CD2 1 1
3 7687 1 1 109 LEU CG C -2.591 1.957 -19.508 1.00 . A A . 109 LEU CG 1 1
3 7688 1 1 109 LEU H H -3.186 2.179 -16.224 1.00 . A A . 109 LEU H 1 1
3 7689 1 1 109 LEU HA H -3.979 0.157 -18.208 1.00 . A A . 109 LEU HA 1 1
3 7690 1 1 109 LEU HB2 H -1.513 1.799 -17.654 1.00 . A A . 109 LEU HB2 1 1
3 7691 1 1 109 LEU HB3 H -1.381 0.372 -18.682 1.00 . A A . 109 LEU HB3 1 1
3 7692 1 1 109 LEU HD11 H -3.184 3.553 -18.165 1.00 . A A . 109 LEU HD11 1 1
3 7693 1 1 109 LEU HD12 H -4.517 2.566 -18.753 1.00 . A A . 109 LEU HD12 1 1
3 7694 1 1 109 LEU HD13 H -3.771 3.753 -19.818 1.00 . A A . 109 LEU HD13 1 1
3 7695 1 1 109 LEU HD21 H -0.725 1.839 -20.582 1.00 . A A . 109 LEU HD21 1 1
3 7696 1 1 109 LEU HD22 H -0.893 3.280 -19.577 1.00 . A A . 109 LEU HD22 1 1
3 7697 1 1 109 LEU HD23 H -1.778 3.156 -21.099 1.00 . A A . 109 LEU HD23 1 1
3 7698 1 1 109 LEU HG H -3.105 1.292 -20.182 1.00 . A A . 109 LEU HG 1 1
3 7699 1 1 109 LEU N N -3.769 1.481 -16.593 1.00 . A A . 109 LEU N 1 1
3 7700 1 1 109 LEU O O -2.513 -0.640 -15.515 1.00 . A A . 109 LEU O 1 1
3 7701 1 1 110 MET C C -3.113 -3.459 -15.633 1.00 . A A . 110 MET C 1 1
3 7702 1 1 110 MET CA C -2.171 -3.084 -16.791 1.00 . A A . 110 MET CA 1 1
3 7703 1 1 110 MET CB C -0.710 -2.946 -16.298 1.00 . A A . 110 MET CB 1 1
3 7704 1 1 110 MET CE C 1.000 -6.705 -16.458 1.00 . A A . 110 MET CE 1 1
3 7705 1 1 110 MET CG C -0.144 -4.319 -15.854 1.00 . A A . 110 MET CG 1 1
3 7706 1 1 110 MET H H -2.804 -1.831 -18.375 1.00 . A A . 110 MET H 1 1
3 7707 1 1 110 MET HA H -2.216 -3.867 -17.534 1.00 . A A . 110 MET HA 1 1
3 7708 1 1 110 MET HB2 H -0.106 -2.559 -17.107 1.00 . A A . 110 MET HB2 1 1
3 7709 1 1 110 MET HB3 H -0.664 -2.251 -15.472 1.00 . A A . 110 MET HB3 1 1
3 7710 1 1 110 MET HE1 H 1.298 -7.453 -17.180 1.00 . A A . 110 MET HE1 1 1
3 7711 1 1 110 MET HE2 H 0.319 -7.144 -15.748 1.00 . A A . 110 MET HE2 1 1
3 7712 1 1 110 MET HE3 H 1.870 -6.332 -15.936 1.00 . A A . 110 MET HE3 1 1
3 7713 1 1 110 MET HG2 H 0.775 -4.173 -15.308 1.00 . A A . 110 MET HG2 1 1
3 7714 1 1 110 MET HG3 H -0.849 -4.827 -15.215 1.00 . A A . 110 MET HG3 1 1
3 7715 1 1 110 MET N N -2.605 -1.841 -17.417 1.00 . A A . 110 MET N 1 1
3 7716 1 1 110 MET O O -4.082 -4.189 -15.836 1.00 . A A . 110 MET O 1 1
3 7717 1 1 110 MET SD S 0.182 -5.340 -17.315 1.00 . A A . 110 MET SD 1 1
3 7718 1 1 111 ASN C C -3.199 -2.395 -12.050 1.00 . A A . 111 ASN C 1 1
3 7719 1 1 111 ASN CA C -3.647 -3.246 -13.250 1.00 . A A . 111 ASN CA 1 1
3 7720 1 1 111 ASN CB C -3.542 -4.746 -12.900 1.00 . A A . 111 ASN CB 1 1
3 7721 1 1 111 ASN CG C -2.080 -5.136 -12.677 1.00 . A A . 111 ASN CG 1 1
3 7722 1 1 111 ASN H H -2.044 -2.377 -14.325 1.00 . A A . 111 ASN H 1 1
3 7723 1 1 111 ASN HA H -4.680 -3.010 -13.472 1.00 . A A . 111 ASN HA 1 1
3 7724 1 1 111 ASN HB2 H -4.105 -4.947 -11.998 1.00 . A A . 111 ASN HB2 1 1
3 7725 1 1 111 ASN HB3 H -3.947 -5.338 -13.705 1.00 . A A . 111 ASN HB3 1 1
3 7726 1 1 111 ASN HD21 H -2.497 -7.014 -12.188 1.00 . A A . 111 ASN HD21 1 1
3 7727 1 1 111 ASN HD22 H -0.849 -6.611 -12.175 1.00 . A A . 111 ASN HD22 1 1
3 7728 1 1 111 ASN N N -2.824 -2.955 -14.427 1.00 . A A . 111 ASN N 1 1
3 7729 1 1 111 ASN ND2 N -1.784 -6.355 -12.316 1.00 . A A . 111 ASN ND2 1 1
3 7730 1 1 111 ASN O O -2.775 -2.928 -11.022 1.00 . A A . 111 ASN O 1 1
3 7731 1 1 111 ASN OD1 O -1.187 -4.303 -12.831 1.00 . A A . 111 ASN OD1 1 1
3 7732 1 1 112 GLY C C -1.409 -0.033 -10.967 1.00 . A A . 112 GLY C 1 1
3 7733 1 1 112 GLY CA C -2.921 -0.157 -11.087 1.00 . A A . 112 GLY CA 1 1
3 7734 1 1 112 GLY H H -3.658 -0.693 -13.014 1.00 . A A . 112 GLY H 1 1
3 7735 1 1 112 GLY HA2 H -3.328 0.820 -11.282 1.00 . A A . 112 GLY HA2 1 1
3 7736 1 1 112 GLY HA3 H -3.321 -0.519 -10.149 1.00 . A A . 112 GLY HA3 1 1
3 7737 1 1 112 GLY N N -3.306 -1.067 -12.179 1.00 . A A . 112 GLY N 1 1
3 7738 1 1 112 GLY O O -0.894 0.249 -9.885 1.00 . A A . 112 GLY O 1 1
3 7739 1 1 113 LYS C C 1.221 1.022 -12.997 1.00 . A A . 113 LYS C 1 1
3 7740 1 1 113 LYS CA C 0.773 -0.147 -12.126 1.00 . A A . 113 LYS CA 1 1
3 7741 1 1 113 LYS CB C 1.352 -1.466 -12.678 1.00 . A A . 113 LYS CB 1 1
3 7742 1 1 113 LYS CD C 1.852 -2.655 -10.458 1.00 . A A . 113 LYS CD 1 1
3 7743 1 1 113 LYS CE C 1.517 -3.878 -9.603 1.00 . A A . 113 LYS CE 1 1
3 7744 1 1 113 LYS CG C 1.006 -2.668 -11.753 1.00 . A A . 113 LYS CG 1 1
3 7745 1 1 113 LYS H H -1.184 -0.453 -12.916 1.00 . A A . 113 LYS H 1 1
3 7746 1 1 113 LYS HA H 1.169 0.025 -11.141 1.00 . A A . 113 LYS HA 1 1
3 7747 1 1 113 LYS HB2 H 0.932 -1.640 -13.661 1.00 . A A . 113 LYS HB2 1 1
3 7748 1 1 113 LYS HB3 H 2.427 -1.379 -12.766 1.00 . A A . 113 LYS HB3 1 1
3 7749 1 1 113 LYS HD2 H 2.898 -2.674 -10.711 1.00 . A A . 113 LYS HD2 1 1
3 7750 1 1 113 LYS HD3 H 1.646 -1.772 -9.886 1.00 . A A . 113 LYS HD3 1 1
3 7751 1 1 113 LYS HE2 H 0.474 -3.849 -9.320 1.00 . A A . 113 LYS HE2 1 1
3 7752 1 1 113 LYS HE3 H 1.715 -4.780 -10.163 1.00 . A A . 113 LYS HE3 1 1
3 7753 1 1 113 LYS HG2 H -0.041 -2.625 -11.486 1.00 . A A . 113 LYS HG2 1 1
3 7754 1 1 113 LYS HG3 H 1.194 -3.591 -12.288 1.00 . A A . 113 LYS HG3 1 1
3 7755 1 1 113 LYS HZ1 H 2.597 -4.828 -8.096 1.00 . A A . 113 LYS HZ1 1 1
3 7756 1 1 113 LYS HZ2 H 1.854 -3.379 -7.610 1.00 . A A . 113 LYS HZ2 1 1
3 7757 1 1 113 LYS HZ3 H 3.247 -3.338 -8.582 1.00 . A A . 113 LYS HZ3 1 1
3 7758 1 1 113 LYS N N -0.702 -0.239 -12.087 1.00 . A A . 113 LYS N 1 1
3 7759 1 1 113 LYS NZ N 2.367 -3.855 -8.379 1.00 . A A . 113 LYS NZ 1 1
3 7760 1 1 113 LYS O O 2.047 1.831 -12.565 1.00 . A A . 113 LYS O 1 1
3 7761 1 1 114 LEU C C 0.065 3.358 -15.055 1.00 . A A . 114 LEU C 1 1
3 7762 1 1 114 LEU CA C 1.073 2.205 -15.150 1.00 . A A . 114 LEU CA 1 1
3 7763 1 1 114 LEU CB C 1.128 1.641 -16.620 1.00 . A A . 114 LEU CB 1 1
3 7764 1 1 114 LEU CD1 C 2.488 0.158 -18.199 1.00 . A A . 114 LEU CD1 1 1
3 7765 1 1 114 LEU CD2 C 3.453 2.344 -17.424 1.00 . A A . 114 LEU CD2 1 1
3 7766 1 1 114 LEU CG C 2.560 1.145 -17.012 1.00 . A A . 114 LEU CG 1 1
3 7767 1 1 114 LEU H H 0.041 0.444 -14.528 1.00 . A A . 114 LEU H 1 1
3 7768 1 1 114 LEU HA H 2.050 2.586 -14.876 1.00 . A A . 114 LEU HA 1 1
3 7769 1 1 114 LEU HB2 H 0.443 0.804 -16.683 1.00 . A A . 114 LEU HB2 1 1
3 7770 1 1 114 LEU HB3 H 0.810 2.399 -17.331 1.00 . A A . 114 LEU HB3 1 1
3 7771 1 1 114 LEU HD11 H 1.954 -0.731 -17.895 1.00 . A A . 114 LEU HD11 1 1
3 7772 1 1 114 LEU HD12 H 3.486 -0.111 -18.509 1.00 . A A . 114 LEU HD12 1 1
3 7773 1 1 114 LEU HD13 H 1.970 0.626 -19.024 1.00 . A A . 114 LEU HD13 1 1
3 7774 1 1 114 LEU HD21 H 3.068 2.789 -18.333 1.00 . A A . 114 LEU HD21 1 1
3 7775 1 1 114 LEU HD22 H 4.453 1.989 -17.597 1.00 . A A . 114 LEU HD22 1 1
3 7776 1 1 114 LEU HD23 H 3.469 3.087 -16.648 1.00 . A A . 114 LEU HD23 1 1
3 7777 1 1 114 LEU HG H 3.005 0.637 -16.172 1.00 . A A . 114 LEU HG 1 1
3 7778 1 1 114 LEU N N 0.691 1.116 -14.228 1.00 . A A . 114 LEU N 1 1
3 7779 1 1 114 LEU O O -1.088 3.224 -15.465 1.00 . A A . 114 LEU O 1 1
3 7780 1 1 115 LYS C C 0.116 6.726 -15.414 1.00 . A A . 115 LYS C 1 1
3 7781 1 1 115 LYS CA C -0.304 5.698 -14.368 1.00 . A A . 115 LYS CA 1 1
3 7782 1 1 115 LYS CB C -0.105 6.276 -12.953 1.00 . A A . 115 LYS CB 1 1
3 7783 1 1 115 LYS CD C -1.813 4.641 -11.969 1.00 . A A . 115 LYS CD 1 1
3 7784 1 1 115 LYS CE C -2.136 3.819 -10.714 1.00 . A A . 115 LYS CE 1 1
3 7785 1 1 115 LYS CG C -0.366 5.197 -11.882 1.00 . A A . 115 LYS CG 1 1
3 7786 1 1 115 LYS H H 1.461 4.526 -14.198 1.00 . A A . 115 LYS H 1 1
3 7787 1 1 115 LYS HA H -1.354 5.476 -14.520 1.00 . A A . 115 LYS HA 1 1
3 7788 1 1 115 LYS HB2 H 0.915 6.625 -12.851 1.00 . A A . 115 LYS HB2 1 1
3 7789 1 1 115 LYS HB3 H -0.781 7.104 -12.800 1.00 . A A . 115 LYS HB3 1 1
3 7790 1 1 115 LYS HD2 H -2.516 5.459 -12.049 1.00 . A A . 115 LYS HD2 1 1
3 7791 1 1 115 LYS HD3 H -1.909 3.999 -12.833 1.00 . A A . 115 LYS HD3 1 1
3 7792 1 1 115 LYS HE2 H -2.074 4.447 -9.838 1.00 . A A . 115 LYS HE2 1 1
3 7793 1 1 115 LYS HE3 H -3.132 3.407 -10.794 1.00 . A A . 115 LYS HE3 1 1
3 7794 1 1 115 LYS HG2 H 0.339 4.385 -12.013 1.00 . A A . 115 LYS HG2 1 1
3 7795 1 1 115 LYS HG3 H -0.209 5.641 -10.907 1.00 . A A . 115 LYS HG3 1 1
3 7796 1 1 115 LYS HZ1 H -1.389 2.108 -9.793 1.00 . A A . 115 LYS HZ1 1 1
3 7797 1 1 115 LYS HZ2 H -0.197 3.109 -10.473 1.00 . A A . 115 LYS HZ2 1 1
3 7798 1 1 115 LYS HZ3 H -1.170 2.142 -11.475 1.00 . A A . 115 LYS HZ3 1 1
3 7799 1 1 115 LYS N N 0.528 4.499 -14.517 1.00 . A A . 115 LYS N 1 1
3 7800 1 1 115 LYS NZ N -1.149 2.711 -10.604 1.00 . A A . 115 LYS NZ 1 1
3 7801 1 1 115 LYS O O 1.124 7.411 -15.247 1.00 . A A . 115 LYS O 1 1
3 7802 1 1 116 VAL C C -1.350 8.948 -17.530 1.00 . A A . 116 VAL C 1 1
3 7803 1 1 116 VAL CA C -0.379 7.770 -17.597 1.00 . A A . 116 VAL CA 1 1
3 7804 1 1 116 VAL CB C -0.490 7.029 -18.976 1.00 . A A . 116 VAL CB 1 1
3 7805 1 1 116 VAL CG1 C -1.690 6.063 -18.983 1.00 . A A . 116 VAL CG1 1 1
3 7806 1 1 116 VAL CG2 C -0.628 8.036 -20.157 1.00 . A A . 116 VAL CG2 1 1
3 7807 1 1 116 VAL H H -1.455 6.248 -16.581 1.00 . A A . 116 VAL H 1 1
3 7808 1 1 116 VAL HA H 0.639 8.155 -17.506 1.00 . A A . 116 VAL HA 1 1
3 7809 1 1 116 VAL HB H 0.412 6.443 -19.120 1.00 . A A . 116 VAL HB 1 1
3 7810 1 1 116 VAL HG11 H -2.595 6.604 -18.762 1.00 . A A . 116 VAL HG11 1 1
3 7811 1 1 116 VAL HG12 H -1.537 5.297 -18.242 1.00 . A A . 116 VAL HG12 1 1
3 7812 1 1 116 VAL HG13 H -1.779 5.601 -19.960 1.00 . A A . 116 VAL HG13 1 1
3 7813 1 1 116 VAL HG21 H -0.408 7.536 -21.088 1.00 . A A . 116 VAL HG21 1 1
3 7814 1 1 116 VAL HG22 H 0.060 8.852 -20.014 1.00 . A A . 116 VAL HG22 1 1
3 7815 1 1 116 VAL HG23 H -1.635 8.431 -20.197 1.00 . A A . 116 VAL HG23 1 1
3 7816 1 1 116 VAL N N -0.668 6.828 -16.504 1.00 . A A . 116 VAL N 1 1
3 7817 1 1 116 VAL O O -2.547 8.813 -17.773 1.00 . A A . 116 VAL O 1 1
3 7818 1 1 117 ILE C C -0.852 12.413 -17.958 1.00 . A A . 117 ILE C 1 1
3 7819 1 1 117 ILE CA C -1.517 11.361 -17.080 1.00 . A A . 117 ILE CA 1 1
3 7820 1 1 117 ILE CB C -1.555 11.790 -15.588 1.00 . A A . 117 ILE CB 1 1
3 7821 1 1 117 ILE CD1 C -0.174 12.414 -13.540 1.00 . A A . 117 ILE CD1 1 1
3 7822 1 1 117 ILE CG1 C -0.120 12.000 -15.021 1.00 . A A . 117 ILE CG1 1 1
3 7823 1 1 117 ILE CG2 C -2.269 10.698 -14.767 1.00 . A A . 117 ILE CG2 1 1
3 7824 1 1 117 ILE H H 0.164 10.104 -17.013 1.00 . A A . 117 ILE H 1 1
3 7825 1 1 117 ILE HA H -2.529 11.227 -17.429 1.00 . A A . 117 ILE HA 1 1
3 7826 1 1 117 ILE HB H -2.110 12.705 -15.504 1.00 . A A . 117 ILE HB 1 1
3 7827 1 1 117 ILE HD11 H 0.777 12.823 -13.249 1.00 . A A . 117 ILE HD11 1 1
3 7828 1 1 117 ILE HD12 H -0.397 11.542 -12.938 1.00 . A A . 117 ILE HD12 1 1
3 7829 1 1 117 ILE HD13 H -0.946 13.158 -13.390 1.00 . A A . 117 ILE HD13 1 1
3 7830 1 1 117 ILE HG12 H 0.439 11.080 -15.112 1.00 . A A . 117 ILE HG12 1 1
3 7831 1 1 117 ILE HG13 H 0.382 12.775 -15.563 1.00 . A A . 117 ILE HG13 1 1
3 7832 1 1 117 ILE HG21 H -2.388 11.014 -13.743 1.00 . A A . 117 ILE HG21 1 1
3 7833 1 1 117 ILE HG22 H -1.694 9.783 -14.799 1.00 . A A . 117 ILE HG22 1 1
3 7834 1 1 117 ILE HG23 H -3.230 10.530 -15.182 1.00 . A A . 117 ILE HG23 1 1
3 7835 1 1 117 ILE N N -0.785 10.109 -17.197 1.00 . A A . 117 ILE N 1 1
3 7836 1 1 117 ILE O O 0.345 12.666 -17.839 1.00 . A A . 117 ILE O 1 1
3 7837 1 1 118 GLY C C -0.268 15.074 -19.026 1.00 . A A . 118 GLY C 1 1
3 7838 1 1 118 GLY CA C -1.025 13.998 -19.796 1.00 . A A . 118 GLY CA 1 1
3 7839 1 1 118 GLY H H -2.549 12.754 -19.031 1.00 . A A . 118 GLY H 1 1
3 7840 1 1 118 GLY HA2 H -0.348 13.508 -20.477 1.00 . A A . 118 GLY HA2 1 1
3 7841 1 1 118 GLY HA3 H -1.819 14.468 -20.363 1.00 . A A . 118 GLY HA3 1 1
3 7842 1 1 118 GLY N N -1.604 13.000 -18.893 1.00 . A A . 118 GLY N 1 1
3 7843 1 1 118 GLY O O 0.952 15.006 -18.897 1.00 . A A . 118 GLY O 1 1
3 7844 1 1 119 PHE C C 0.825 17.718 -18.496 1.00 . A A . 119 PHE C 1 1
3 7845 1 1 119 PHE CA C -0.393 17.159 -17.739 1.00 . A A . 119 PHE CA 1 1
3 7846 1 1 119 PHE CB C 0.012 16.648 -16.312 1.00 . A A . 119 PHE CB 1 1
3 7847 1 1 119 PHE CD1 C -1.045 18.246 -14.638 1.00 . A A . 119 PHE CD1 1 1
3 7848 1 1 119 PHE CD2 C -2.071 16.072 -14.954 1.00 . A A . 119 PHE CD2 1 1
3 7849 1 1 119 PHE CE1 C -2.024 18.571 -13.690 1.00 . A A . 119 PHE CE1 1 1
3 7850 1 1 119 PHE CE2 C -3.050 16.395 -14.006 1.00 . A A . 119 PHE CE2 1 1
3 7851 1 1 119 PHE CG C -1.069 16.996 -15.270 1.00 . A A . 119 PHE CG 1 1
3 7852 1 1 119 PHE CZ C -3.026 17.645 -13.375 1.00 . A A . 119 PHE CZ 1 1
3 7853 1 1 119 PHE H H -1.970 16.054 -18.641 1.00 . A A . 119 PHE H 1 1
3 7854 1 1 119 PHE HA H -1.124 17.955 -17.649 1.00 . A A . 119 PHE HA 1 1
3 7855 1 1 119 PHE HB2 H 0.145 15.573 -16.347 1.00 . A A . 119 PHE HB2 1 1
3 7856 1 1 119 PHE HB3 H 0.952 17.096 -16.005 1.00 . A A . 119 PHE HB3 1 1
3 7857 1 1 119 PHE HD1 H -0.273 18.961 -14.882 1.00 . A A . 119 PHE HD1 1 1
3 7858 1 1 119 PHE HD2 H -2.085 15.112 -15.435 1.00 . A A . 119 PHE HD2 1 1
3 7859 1 1 119 PHE HE1 H -2.005 19.534 -13.204 1.00 . A A . 119 PHE HE1 1 1
3 7860 1 1 119 PHE HE2 H -3.823 15.681 -13.763 1.00 . A A . 119 PHE HE2 1 1
3 7861 1 1 119 PHE HZ H -3.781 17.895 -12.644 1.00 . A A . 119 PHE HZ 1 1
3 7862 1 1 119 PHE N N -1.003 16.062 -18.507 1.00 . A A . 119 PHE N 1 1
3 7863 1 1 119 PHE O O 1.940 17.216 -18.359 1.00 . A A . 119 PHE O 1 1
3 7864 1 1 120 ASP C C 1.216 20.742 -20.565 1.00 . A A . 120 ASP C 1 1
3 7865 1 1 120 ASP CA C 1.657 19.370 -20.080 1.00 . A A . 120 ASP CA 1 1
3 7866 1 1 120 ASP CB C 2.006 18.470 -21.277 1.00 . A A . 120 ASP CB 1 1
3 7867 1 1 120 ASP CG C 0.775 18.238 -22.152 1.00 . A A . 120 ASP CG 1 1
3 7868 1 1 120 ASP H H -0.321 19.106 -19.372 1.00 . A A . 120 ASP H 1 1
3 7869 1 1 120 ASP HA H 2.541 19.492 -19.466 1.00 . A A . 120 ASP HA 1 1
3 7870 1 1 120 ASP HB2 H 2.775 18.941 -21.867 1.00 . A A . 120 ASP HB2 1 1
3 7871 1 1 120 ASP HB3 H 2.367 17.518 -20.916 1.00 . A A . 120 ASP HB3 1 1
3 7872 1 1 120 ASP N N 0.591 18.752 -19.299 1.00 . A A . 120 ASP N 1 1
3 7873 1 1 120 ASP O O 0.024 21.006 -20.719 1.00 . A A . 120 ASP O 1 1
3 7874 1 1 120 ASP OD1 O -0.315 18.165 -21.609 1.00 . A A . 120 ASP OD1 1 1
3 7875 1 1 120 ASP OD2 O 0.945 18.148 -23.357 1.00 . A A . 120 ASP OD2 1 1
3 7876 1 1 121 PHE C C 3.155 23.559 -21.927 1.00 . A A . 121 PHE C 1 1
3 7877 1 1 121 PHE CA C 1.907 22.971 -21.280 1.00 . A A . 121 PHE CA 1 1
3 7878 1 1 121 PHE CB C 1.439 23.850 -20.102 1.00 . A A . 121 PHE CB 1 1
3 7879 1 1 121 PHE CD1 C -0.317 25.278 -21.230 1.00 . A A . 121 PHE CD1 1 1
3 7880 1 1 121 PHE CD2 C 1.741 26.348 -20.523 1.00 . A A . 121 PHE CD2 1 1
3 7881 1 1 121 PHE CE1 C -0.781 26.501 -21.731 1.00 . A A . 121 PHE CE1 1 1
3 7882 1 1 121 PHE CE2 C 1.279 27.571 -21.024 1.00 . A A . 121 PHE CE2 1 1
3 7883 1 1 121 PHE CG C 0.944 25.201 -20.626 1.00 . A A . 121 PHE CG 1 1
3 7884 1 1 121 PHE CZ C 0.018 27.648 -21.628 1.00 . A A . 121 PHE CZ 1 1
3 7885 1 1 121 PHE H H 3.121 21.344 -20.669 1.00 . A A . 121 PHE H 1 1
3 7886 1 1 121 PHE HA H 1.124 22.932 -22.029 1.00 . A A . 121 PHE HA 1 1
3 7887 1 1 121 PHE HB2 H 0.630 23.346 -19.588 1.00 . A A . 121 PHE HB2 1 1
3 7888 1 1 121 PHE HB3 H 2.258 23.993 -19.408 1.00 . A A . 121 PHE HB3 1 1
3 7889 1 1 121 PHE HD1 H -0.937 24.395 -21.308 1.00 . A A . 121 PHE HD1 1 1
3 7890 1 1 121 PHE HD2 H 2.713 26.292 -20.058 1.00 . A A . 121 PHE HD2 1 1
3 7891 1 1 121 PHE HE1 H -1.753 26.560 -22.198 1.00 . A A . 121 PHE HE1 1 1
3 7892 1 1 121 PHE HE2 H 1.894 28.454 -20.944 1.00 . A A . 121 PHE HE2 1 1
3 7893 1 1 121 PHE HZ H -0.340 28.590 -22.015 1.00 . A A . 121 PHE HZ 1 1
3 7894 1 1 121 PHE N N 2.190 21.615 -20.807 1.00 . A A . 121 PHE N 1 1
3 7895 1 1 121 PHE O O 4.230 22.962 -21.880 1.00 . A A . 121 PHE O 1 1
3 7896 1 1 122 SER C C 5.321 25.549 -22.250 1.00 . A A . 122 SER C 1 1
3 7897 1 1 122 SER CA C 4.124 25.406 -23.193 1.00 . A A . 122 SER CA 1 1
3 7898 1 1 122 SER CB C 3.671 26.788 -23.658 1.00 . A A . 122 SER CB 1 1
3 7899 1 1 122 SER H H 2.123 25.159 -22.536 1.00 . A A . 122 SER H 1 1
3 7900 1 1 122 SER HA H 4.422 24.828 -24.054 1.00 . A A . 122 SER HA 1 1
3 7901 1 1 122 SER HB2 H 2.845 26.686 -24.344 1.00 . A A . 122 SER HB2 1 1
3 7902 1 1 122 SER HB3 H 3.354 27.369 -22.803 1.00 . A A . 122 SER HB3 1 1
3 7903 1 1 122 SER HG H 5.534 27.318 -23.785 1.00 . A A . 122 SER HG 1 1
3 7904 1 1 122 SER N N 3.005 24.732 -22.532 1.00 . A A . 122 SER N 1 1
3 7905 1 1 122 SER O O 6.450 25.775 -22.689 1.00 . A A . 122 SER O 1 1
3 7906 1 1 122 SER OG O 4.743 27.439 -24.316 1.00 . A A . 122 SER OG 1 1
3 7907 1 1 123 THR C C 5.597 24.922 -18.609 1.00 . A A . 123 THR C 1 1
3 7908 1 1 123 THR CA C 6.107 25.509 -19.928 1.00 . A A . 123 THR CA 1 1
3 7909 1 1 123 THR CB C 6.496 26.990 -19.734 1.00 . A A . 123 THR CB 1 1
3 7910 1 1 123 THR CG2 C 7.714 27.111 -18.808 1.00 . A A . 123 THR CG2 1 1
3 7911 1 1 123 THR H H 4.141 25.220 -20.670 1.00 . A A . 123 THR H 1 1
3 7912 1 1 123 THR HA H 6.981 24.948 -20.249 1.00 . A A . 123 THR HA 1 1
3 7913 1 1 123 THR HB H 5.666 27.532 -19.300 1.00 . A A . 123 THR HB 1 1
3 7914 1 1 123 THR HG1 H 7.580 28.126 -20.881 1.00 . A A . 123 THR HG1 1 1
3 7915 1 1 123 THR HG21 H 8.537 26.552 -19.227 1.00 . A A . 123 THR HG21 1 1
3 7916 1 1 123 THR HG22 H 7.474 26.719 -17.832 1.00 . A A . 123 THR HG22 1 1
3 7917 1 1 123 THR HG23 H 7.995 28.149 -18.718 1.00 . A A . 123 THR HG23 1 1
3 7918 1 1 123 THR N N 5.060 25.406 -20.950 1.00 . A A . 123 THR N 1 1
3 7919 1 1 123 THR O O 4.825 25.566 -17.899 1.00 . A A . 123 THR O 1 1
3 7920 1 1 123 THR OG1 O 6.813 27.559 -20.995 1.00 . A A . 123 THR OG1 1 1
3 7921 1 1 124 LYS C C 6.466 21.774 -16.806 1.00 . A A . 124 LYS C 1 1
3 7922 1 1 124 LYS CA C 5.638 23.043 -17.037 1.00 . A A . 124 LYS CA 1 1
3 7923 1 1 124 LYS CB C 4.129 22.692 -17.094 1.00 . A A . 124 LYS CB 1 1
3 7924 1 1 124 LYS CD C 2.124 21.933 -15.761 1.00 . A A . 124 LYS CD 1 1
3 7925 1 1 124 LYS CE C 1.640 21.455 -14.385 1.00 . A A . 124 LYS CE 1 1
3 7926 1 1 124 LYS CG C 3.639 22.187 -15.722 1.00 . A A . 124 LYS CG 1 1
3 7927 1 1 124 LYS H H 6.679 23.266 -18.889 1.00 . A A . 124 LYS H 1 1
3 7928 1 1 124 LYS HA H 5.812 23.719 -16.209 1.00 . A A . 124 LYS HA 1 1
3 7929 1 1 124 LYS HB2 H 3.568 23.572 -17.367 1.00 . A A . 124 LYS HB2 1 1
3 7930 1 1 124 LYS HB3 H 3.961 21.924 -17.839 1.00 . A A . 124 LYS HB3 1 1
3 7931 1 1 124 LYS HD2 H 1.612 22.847 -16.025 1.00 . A A . 124 LYS HD2 1 1
3 7932 1 1 124 LYS HD3 H 1.907 21.174 -16.498 1.00 . A A . 124 LYS HD3 1 1
3 7933 1 1 124 LYS HE2 H 0.575 21.282 -14.419 1.00 . A A . 124 LYS HE2 1 1
3 7934 1 1 124 LYS HE3 H 2.144 20.541 -14.120 1.00 . A A . 124 LYS HE3 1 1
3 7935 1 1 124 LYS HG2 H 4.144 21.269 -15.481 1.00 . A A . 124 LYS HG2 1 1
3 7936 1 1 124 LYS HG3 H 3.858 22.926 -14.965 1.00 . A A . 124 LYS HG3 1 1
3 7937 1 1 124 LYS HZ1 H 1.898 23.439 -13.807 1.00 . A A . 124 LYS HZ1 1 1
3 7938 1 1 124 LYS HZ2 H 2.894 22.341 -12.979 1.00 . A A . 124 LYS HZ2 1 1
3 7939 1 1 124 LYS HZ3 H 1.242 22.447 -12.598 1.00 . A A . 124 LYS HZ3 1 1
3 7940 1 1 124 LYS N N 6.048 23.707 -18.282 1.00 . A A . 124 LYS N 1 1
3 7941 1 1 124 LYS NZ N 1.941 22.500 -13.365 1.00 . A A . 124 LYS NZ 1 1
3 7942 1 1 124 LYS O O 6.632 21.330 -15.674 1.00 . A A . 124 LYS O 1 1
3 7943 1 1 125 MET C C 8.967 20.157 -16.878 1.00 . A A . 125 MET C 1 1
3 7944 1 1 125 MET CA C 7.745 19.948 -17.780 1.00 . A A . 125 MET CA 1 1
3 7945 1 1 125 MET CB C 8.213 19.527 -19.181 1.00 . A A . 125 MET CB 1 1
3 7946 1 1 125 MET CE C 5.965 19.060 -22.591 1.00 . A A . 125 MET CE 1 1
3 7947 1 1 125 MET CG C 6.998 19.330 -20.094 1.00 . A A . 125 MET CG 1 1
3 7948 1 1 125 MET H H 6.770 21.568 -18.765 1.00 . A A . 125 MET H 1 1
3 7949 1 1 125 MET HA H 7.124 19.167 -17.365 1.00 . A A . 125 MET HA 1 1
3 7950 1 1 125 MET HB2 H 8.850 20.296 -19.595 1.00 . A A . 125 MET HB2 1 1
3 7951 1 1 125 MET HB3 H 8.763 18.600 -19.116 1.00 . A A . 125 MET HB3 1 1
3 7952 1 1 125 MET HE1 H 5.777 20.111 -22.756 1.00 . A A . 125 MET HE1 1 1
3 7953 1 1 125 MET HE2 H 5.182 18.651 -21.979 1.00 . A A . 125 MET HE2 1 1
3 7954 1 1 125 MET HE3 H 5.990 18.540 -23.538 1.00 . A A . 125 MET HE3 1 1
3 7955 1 1 125 MET HG2 H 6.366 18.552 -19.692 1.00 . A A . 125 MET HG2 1 1
3 7956 1 1 125 MET HG3 H 6.437 20.252 -20.159 1.00 . A A . 125 MET HG3 1 1
3 7957 1 1 125 MET N N 6.963 21.182 -17.887 1.00 . A A . 125 MET N 1 1
3 7958 1 1 125 MET O O 9.203 19.390 -15.951 1.00 . A A . 125 MET O 1 1
3 7959 1 1 125 MET SD S 7.557 18.857 -21.750 1.00 . A A . 125 MET SD 1 1
3 7960 1 1 126 GLN C C 10.551 21.827 -14.903 1.00 . A A . 126 GLN C 1 1
3 7961 1 1 126 GLN CA C 10.907 21.542 -16.363 1.00 . A A . 126 GLN CA 1 1
3 7962 1 1 126 GLN CB C 11.627 22.754 -16.986 1.00 . A A . 126 GLN CB 1 1
3 7963 1 1 126 GLN CD C 11.388 25.154 -17.690 1.00 . A A . 126 GLN CD 1 1
3 7964 1 1 126 GLN CG C 10.685 23.965 -17.038 1.00 . A A . 126 GLN CG 1 1
3 7965 1 1 126 GLN H H 9.475 21.786 -17.898 1.00 . A A . 126 GLN H 1 1
3 7966 1 1 126 GLN HA H 11.583 20.697 -16.387 1.00 . A A . 126 GLN HA 1 1
3 7967 1 1 126 GLN HB2 H 12.499 23.002 -16.395 1.00 . A A . 126 GLN HB2 1 1
3 7968 1 1 126 GLN HB3 H 11.940 22.503 -17.991 1.00 . A A . 126 GLN HB3 1 1
3 7969 1 1 126 GLN HE21 H 13.198 24.636 -17.059 1.00 . A A . 126 GLN HE21 1 1
3 7970 1 1 126 GLN HE22 H 13.130 26.060 -17.981 1.00 . A A . 126 GLN HE22 1 1
3 7971 1 1 126 GLN HG2 H 9.809 23.710 -17.616 1.00 . A A . 126 GLN HG2 1 1
3 7972 1 1 126 GLN HG3 H 10.386 24.241 -16.039 1.00 . A A . 126 GLN HG3 1 1
3 7973 1 1 126 GLN N N 9.718 21.211 -17.146 1.00 . A A . 126 GLN N 1 1
3 7974 1 1 126 GLN NE2 N 12.680 25.295 -17.569 1.00 . A A . 126 GLN NE2 1 1
3 7975 1 1 126 GLN O O 11.384 21.670 -14.010 1.00 . A A . 126 GLN O 1 1
3 7976 1 1 126 GLN OE1 O 10.734 25.982 -18.326 1.00 . A A . 126 GLN OE1 1 1
3 7977 1 1 127 SER C C 8.549 21.280 -12.524 1.00 . A A . 127 SER C 1 1
3 7978 1 1 127 SER CA C 8.842 22.564 -13.312 1.00 . A A . 127 SER CA 1 1
3 7979 1 1 127 SER CB C 7.569 23.436 -13.388 1.00 . A A . 127 SER CB 1 1
3 7980 1 1 127 SER H H 8.679 22.304 -15.421 1.00 . A A . 127 SER H 1 1
3 7981 1 1 127 SER HA H 9.616 23.121 -12.789 1.00 . A A . 127 SER HA 1 1
3 7982 1 1 127 SER HB2 H 7.438 23.991 -12.470 1.00 . A A . 127 SER HB2 1 1
3 7983 1 1 127 SER HB3 H 7.666 24.131 -14.213 1.00 . A A . 127 SER HB3 1 1
3 7984 1 1 127 SER HG H 5.683 23.022 -13.145 1.00 . A A . 127 SER HG 1 1
3 7985 1 1 127 SER N N 9.307 22.253 -14.669 1.00 . A A . 127 SER N 1 1
3 7986 1 1 127 SER O O 8.911 21.168 -11.352 1.00 . A A . 127 SER O 1 1
3 7987 1 1 127 SER OG O 6.429 22.610 -13.588 1.00 . A A . 127 SER OG 1 1
3 7988 1 1 128 ILE C C 8.753 18.264 -12.146 1.00 . A A . 128 ILE C 1 1
3 7989 1 1 128 ILE CA C 7.502 19.067 -12.500 1.00 . A A . 128 ILE CA 1 1
3 7990 1 1 128 ILE CB C 6.591 18.215 -13.426 1.00 . A A . 128 ILE CB 1 1
3 7991 1 1 128 ILE CD1 C 4.508 18.328 -14.871 1.00 . A A . 128 ILE CD1 1 1
3 7992 1 1 128 ILE CG1 C 5.267 18.987 -13.705 1.00 . A A . 128 ILE CG1 1 1
3 7993 1 1 128 ILE CG2 C 6.254 16.850 -12.735 1.00 . A A . 128 ILE CG2 1 1
3 7994 1 1 128 ILE H H 7.584 20.478 -14.092 1.00 . A A . 128 ILE H 1 1
3 7995 1 1 128 ILE HA H 6.960 19.289 -11.588 1.00 . A A . 128 ILE HA 1 1
3 7996 1 1 128 ILE HB H 7.117 18.032 -14.355 1.00 . A A . 128 ILE HB 1 1
3 7997 1 1 128 ILE HD11 H 5.143 18.297 -15.747 1.00 . A A . 128 ILE HD11 1 1
3 7998 1 1 128 ILE HD12 H 3.625 18.896 -15.096 1.00 . A A . 128 ILE HD12 1 1
3 7999 1 1 128 ILE HD13 H 4.225 17.324 -14.593 1.00 . A A . 128 ILE HD13 1 1
3 8000 1 1 128 ILE HG12 H 4.641 18.981 -12.821 1.00 . A A . 128 ILE HG12 1 1
3 8001 1 1 128 ILE HG13 H 5.493 20.005 -13.966 1.00 . A A . 128 ILE HG13 1 1
3 8002 1 1 128 ILE HG21 H 5.424 16.369 -13.231 1.00 . A A . 128 ILE HG21 1 1
3 8003 1 1 128 ILE HG22 H 5.986 17.019 -11.700 1.00 . A A . 128 ILE HG22 1 1
3 8004 1 1 128 ILE HG23 H 7.114 16.197 -12.778 1.00 . A A . 128 ILE HG23 1 1
3 8005 1 1 128 ILE N N 7.866 20.325 -13.166 1.00 . A A . 128 ILE N 1 1
3 8006 1 1 128 ILE O O 8.850 17.717 -11.051 1.00 . A A . 128 ILE O 1 1
3 8007 1 1 129 ILE C C 11.655 17.958 -11.611 1.00 . A A . 129 ILE C 1 1
3 8008 1 1 129 ILE CA C 10.928 17.392 -12.831 1.00 . A A . 129 ILE CA 1 1
3 8009 1 1 129 ILE CB C 11.839 17.432 -14.085 1.00 . A A . 129 ILE CB 1 1
3 8010 1 1 129 ILE CD1 C 11.837 17.150 -16.607 1.00 . A A . 129 ILE CD1 1 1
3 8011 1 1 129 ILE CG1 C 11.079 16.835 -15.309 1.00 . A A . 129 ILE CG1 1 1
3 8012 1 1 129 ILE CG2 C 13.129 16.614 -13.841 1.00 . A A . 129 ILE CG2 1 1
3 8013 1 1 129 ILE H H 9.585 18.605 -13.954 1.00 . A A . 129 ILE H 1 1
3 8014 1 1 129 ILE HA H 10.653 16.364 -12.631 1.00 . A A . 129 ILE HA 1 1
3 8015 1 1 129 ILE HB H 12.104 18.462 -14.285 1.00 . A A . 129 ILE HB 1 1
3 8016 1 1 129 ILE HD11 H 11.924 18.220 -16.724 1.00 . A A . 129 ILE HD11 1 1
3 8017 1 1 129 ILE HD12 H 11.301 16.738 -17.448 1.00 . A A . 129 ILE HD12 1 1
3 8018 1 1 129 ILE HD13 H 12.825 16.712 -16.562 1.00 . A A . 129 ILE HD13 1 1
3 8019 1 1 129 ILE HG12 H 10.993 15.761 -15.199 1.00 . A A . 129 ILE HG12 1 1
3 8020 1 1 129 ILE HG13 H 10.090 17.254 -15.372 1.00 . A A . 129 ILE HG13 1 1
3 8021 1 1 129 ILE HG21 H 13.703 17.057 -13.042 1.00 . A A . 129 ILE HG21 1 1
3 8022 1 1 129 ILE HG22 H 13.731 16.606 -14.737 1.00 . A A . 129 ILE HG22 1 1
3 8023 1 1 129 ILE HG23 H 12.863 15.601 -13.581 1.00 . A A . 129 ILE HG23 1 1
3 8024 1 1 129 ILE N N 9.706 18.169 -13.082 1.00 . A A . 129 ILE N 1 1
3 8025 1 1 129 ILE O O 11.997 17.225 -10.696 1.00 . A A . 129 ILE O 1 1
3 8026 1 1 130 ARG C C 12.046 19.457 -9.139 1.00 . A A . 130 ARG C 1 1
3 8027 1 1 130 ARG CA C 12.610 19.917 -10.506 1.00 . A A . 130 ARG CA 1 1
3 8028 1 1 130 ARG CB C 12.498 21.467 -10.672 1.00 . A A . 130 ARG CB 1 1
3 8029 1 1 130 ARG CD C 14.079 21.815 -8.685 1.00 . A A . 130 ARG CD 1 1
3 8030 1 1 130 ARG CG C 13.759 22.210 -10.142 1.00 . A A . 130 ARG CG 1 1
3 8031 1 1 130 ARG CZ C 16.293 22.840 -8.453 1.00 . A A . 130 ARG CZ 1 1
3 8032 1 1 130 ARG H H 11.638 19.785 -12.402 1.00 . A A . 130 ARG H 1 1
3 8033 1 1 130 ARG HA H 13.649 19.620 -10.565 1.00 . A A . 130 ARG HA 1 1
3 8034 1 1 130 ARG HB2 H 12.388 21.693 -11.724 1.00 . A A . 130 ARG HB2 1 1
3 8035 1 1 130 ARG HB3 H 11.622 21.837 -10.150 1.00 . A A . 130 ARG HB3 1 1
3 8036 1 1 130 ARG HD2 H 13.169 21.809 -8.102 1.00 . A A . 130 ARG HD2 1 1
3 8037 1 1 130 ARG HD3 H 14.524 20.829 -8.661 1.00 . A A . 130 ARG HD3 1 1
3 8038 1 1 130 ARG HE H 14.681 23.412 -7.423 1.00 . A A . 130 ARG HE 1 1
3 8039 1 1 130 ARG HG2 H 14.608 21.971 -10.772 1.00 . A A . 130 ARG HG2 1 1
3 8040 1 1 130 ARG HG3 H 13.583 23.275 -10.184 1.00 . A A . 130 ARG HG3 1 1
3 8041 1 1 130 ARG HH11 H 16.152 21.342 -9.773 1.00 . A A . 130 ARG HH11 1 1
3 8042 1 1 130 ARG HH12 H 17.722 22.055 -9.615 1.00 . A A . 130 ARG HH12 1 1
3 8043 1 1 130 ARG HH21 H 16.729 24.352 -7.214 1.00 . A A . 130 ARG HH21 1 1
3 8044 1 1 130 ARG HH22 H 18.049 23.760 -8.166 1.00 . A A . 130 ARG HH22 1 1
3 8045 1 1 130 ARG N N 11.897 19.262 -11.616 1.00 . A A . 130 ARG N 1 1
3 8046 1 1 130 ARG NE N 15.012 22.785 -8.099 1.00 . A A . 130 ARG NE 1 1
3 8047 1 1 130 ARG NH1 N 16.759 22.015 -9.350 1.00 . A A . 130 ARG NH1 1 1
3 8048 1 1 130 ARG NH2 N 17.085 23.720 -7.902 1.00 . A A . 130 ARG NH2 1 1
3 8049 1 1 130 ARG O O 12.793 19.233 -8.187 1.00 . A A . 130 ARG O 1 1
3 8050 1 1 131 ASP C C 10.534 17.435 -7.451 1.00 . A A . 131 ASP C 1 1
3 8051 1 1 131 ASP CA C 10.084 18.854 -7.827 1.00 . A A . 131 ASP CA 1 1
3 8052 1 1 131 ASP CB C 8.555 18.886 -7.994 1.00 . A A . 131 ASP CB 1 1
3 8053 1 1 131 ASP CG C 8.108 20.260 -8.489 1.00 . A A . 131 ASP CG 1 1
3 8054 1 1 131 ASP H H 10.175 19.478 -9.854 1.00 . A A . 131 ASP H 1 1
3 8055 1 1 131 ASP HA H 10.358 19.530 -7.025 1.00 . A A . 131 ASP HA 1 1
3 8056 1 1 131 ASP HB2 H 8.249 18.139 -8.709 1.00 . A A . 131 ASP HB2 1 1
3 8057 1 1 131 ASP HB3 H 8.082 18.682 -7.043 1.00 . A A . 131 ASP HB3 1 1
3 8058 1 1 131 ASP N N 10.726 19.301 -9.064 1.00 . A A . 131 ASP N 1 1
3 8059 1 1 131 ASP O O 10.607 17.098 -6.267 1.00 . A A . 131 ASP O 1 1
3 8060 1 1 131 ASP OD1 O 8.725 21.241 -8.107 1.00 . A A . 131 ASP OD1 1 1
3 8061 1 1 131 ASP OD2 O 7.157 20.306 -9.250 1.00 . A A . 131 ASP OD2 1 1
3 8062 1 1 132 TYR C C 12.719 15.000 -8.692 1.00 . A A . 132 TYR C 1 1
3 8063 1 1 132 TYR CA C 11.258 15.191 -8.256 1.00 . A A . 132 TYR CA 1 1
3 8064 1 1 132 TYR CB C 10.355 14.247 -9.071 1.00 . A A . 132 TYR CB 1 1
3 8065 1 1 132 TYR CD1 C 8.529 13.925 -7.354 1.00 . A A . 132 TYR CD1 1 1
3 8066 1 1 132 TYR CD2 C 7.962 15.057 -9.422 1.00 . A A . 132 TYR CD2 1 1
3 8067 1 1 132 TYR CE1 C 7.212 14.080 -6.907 1.00 . A A . 132 TYR CE1 1 1
3 8068 1 1 132 TYR CE2 C 6.643 15.211 -8.977 1.00 . A A . 132 TYR CE2 1 1
3 8069 1 1 132 TYR CG C 8.905 14.413 -8.611 1.00 . A A . 132 TYR CG 1 1
3 8070 1 1 132 TYR CZ C 6.269 14.723 -7.719 1.00 . A A . 132 TYR CZ 1 1
3 8071 1 1 132 TYR H H 10.746 16.923 -9.391 1.00 . A A . 132 TYR H 1 1
3 8072 1 1 132 TYR HA H 11.180 14.922 -7.208 1.00 . A A . 132 TYR HA 1 1
3 8073 1 1 132 TYR HB2 H 10.450 14.479 -10.124 1.00 . A A . 132 TYR HB2 1 1
3 8074 1 1 132 TYR HB3 H 10.664 13.225 -8.907 1.00 . A A . 132 TYR HB3 1 1
3 8075 1 1 132 TYR HD1 H 9.255 13.428 -6.725 1.00 . A A . 132 TYR HD1 1 1
3 8076 1 1 132 TYR HD2 H 8.246 15.433 -10.393 1.00 . A A . 132 TYR HD2 1 1
3 8077 1 1 132 TYR HE1 H 6.922 13.702 -5.938 1.00 . A A . 132 TYR HE1 1 1
3 8078 1 1 132 TYR HE2 H 5.918 15.707 -9.603 1.00 . A A . 132 TYR HE2 1 1
3 8079 1 1 132 TYR HH H 4.468 15.303 -7.982 1.00 . A A . 132 TYR HH 1 1
3 8080 1 1 132 TYR N N 10.822 16.597 -8.469 1.00 . A A . 132 TYR N 1 1
3 8081 1 1 132 TYR O O 13.600 14.762 -7.864 1.00 . A A . 132 TYR O 1 1
3 8082 1 1 132 TYR OH O 4.968 14.877 -7.281 1.00 . A A . 132 TYR OH 1 1
3 8083 1 1 133 SER C C 14.952 13.648 -10.167 1.00 . A A . 133 SER C 1 1
3 8084 1 1 133 SER CA C 14.305 14.967 -10.572 1.00 . A A . 133 SER CA 1 1
3 8085 1 1 133 SER CB C 15.205 16.131 -10.131 1.00 . A A . 133 SER CB 1 1
3 8086 1 1 133 SER H H 12.214 15.308 -10.600 1.00 . A A . 133 SER H 1 1
3 8087 1 1 133 SER HA H 14.223 14.984 -11.649 1.00 . A A . 133 SER HA 1 1
3 8088 1 1 133 SER HB2 H 14.885 17.048 -10.600 1.00 . A A . 133 SER HB2 1 1
3 8089 1 1 133 SER HB3 H 15.148 16.242 -9.057 1.00 . A A . 133 SER HB3 1 1
3 8090 1 1 133 SER HG H 17.013 15.506 -9.749 1.00 . A A . 133 SER HG 1 1
3 8091 1 1 133 SER N N 12.961 15.112 -10.000 1.00 . A A . 133 SER N 1 1
3 8092 1 1 133 SER O O 15.647 13.579 -9.153 1.00 . A A . 133 SER O 1 1
3 8093 1 1 133 SER OG O 16.547 15.855 -10.515 1.00 . A A . 133 SER OG 1 1
3 8094 1 1 134 ASP C C 15.867 10.677 -11.995 1.00 . A A . 134 ASP C 1 1
3 8095 1 1 134 ASP CA C 15.283 11.268 -10.712 1.00 . A A . 134 ASP CA 1 1
3 8096 1 1 134 ASP CB C 14.181 10.369 -10.171 1.00 . A A . 134 ASP CB 1 1
3 8097 1 1 134 ASP CG C 13.593 10.983 -8.904 1.00 . A A . 134 ASP CG 1 1
3 8098 1 1 134 ASP H H 14.151 12.719 -11.766 1.00 . A A . 134 ASP H 1 1
3 8099 1 1 134 ASP HA H 16.081 11.326 -9.975 1.00 . A A . 134 ASP HA 1 1
3 8100 1 1 134 ASP HB2 H 13.401 10.269 -10.914 1.00 . A A . 134 ASP HB2 1 1
3 8101 1 1 134 ASP HB3 H 14.590 9.397 -9.942 1.00 . A A . 134 ASP HB3 1 1
3 8102 1 1 134 ASP N N 14.721 12.598 -10.973 1.00 . A A . 134 ASP N 1 1
3 8103 1 1 134 ASP O O 17.013 10.227 -12.008 1.00 . A A . 134 ASP O 1 1
3 8104 1 1 134 ASP OD1 O 14.183 10.804 -7.852 1.00 . A A . 134 ASP OD1 1 1
3 8105 1 1 134 ASP OD2 O 12.552 11.612 -9.003 1.00 . A A . 134 ASP OD2 1 1
3 8106 1 1 135 LEU C C 14.625 10.627 -15.487 1.00 . A A . 135 LEU C 1 1
3 8107 1 1 135 LEU CA C 15.562 10.167 -14.367 1.00 . A A . 135 LEU CA 1 1
3 8108 1 1 135 LEU CB C 15.635 8.626 -14.301 1.00 . A A . 135 LEU CB 1 1
3 8109 1 1 135 LEU CD1 C 17.848 8.403 -15.594 1.00 . A A . 135 LEU CD1 1 1
3 8110 1 1 135 LEU CD2 C 16.202 6.488 -15.520 1.00 . A A . 135 LEU CD2 1 1
3 8111 1 1 135 LEU CG C 16.339 8.024 -15.553 1.00 . A A . 135 LEU CG 1 1
3 8112 1 1 135 LEU H H 14.179 11.077 -13.028 1.00 . A A . 135 LEU H 1 1
3 8113 1 1 135 LEU HA H 16.541 10.570 -14.559 1.00 . A A . 135 LEU HA 1 1
3 8114 1 1 135 LEU HB2 H 16.184 8.340 -13.414 1.00 . A A . 135 LEU HB2 1 1
3 8115 1 1 135 LEU HB3 H 14.629 8.232 -14.228 1.00 . A A . 135 LEU HB3 1 1
3 8116 1 1 135 LEU HD11 H 18.375 7.755 -16.282 1.00 . A A . 135 LEU HD11 1 1
3 8117 1 1 135 LEU HD12 H 18.290 8.306 -14.611 1.00 . A A . 135 LEU HD12 1 1
3 8118 1 1 135 LEU HD13 H 17.958 9.415 -15.933 1.00 . A A . 135 LEU HD13 1 1
3 8119 1 1 135 LEU HD21 H 15.158 6.214 -15.498 1.00 . A A . 135 LEU HD21 1 1
3 8120 1 1 135 LEU HD22 H 16.697 6.107 -14.641 1.00 . A A . 135 LEU HD22 1 1
3 8121 1 1 135 LEU HD23 H 16.664 6.069 -16.402 1.00 . A A . 135 LEU HD23 1 1
3 8122 1 1 135 LEU HG H 15.861 8.399 -16.446 1.00 . A A . 135 LEU HG 1 1
3 8123 1 1 135 LEU N N 15.085 10.692 -13.082 1.00 . A A . 135 LEU N 1 1
3 8124 1 1 135 LEU O O 13.424 10.777 -15.271 1.00 . A A . 135 LEU O 1 1
3 8125 1 1 136 VAL C C 14.840 10.563 -19.074 1.00 . A A . 136 VAL C 1 1
3 8126 1 1 136 VAL CA C 14.399 11.339 -17.840 1.00 . A A . 136 VAL CA 1 1
3 8127 1 1 136 VAL CB C 14.647 12.851 -18.040 1.00 . A A . 136 VAL CB 1 1
3 8128 1 1 136 VAL CG1 C 13.847 13.380 -19.254 1.00 . A A . 136 VAL CG1 1 1
3 8129 1 1 136 VAL CG2 C 14.236 13.611 -16.763 1.00 . A A . 136 VAL CG2 1 1
3 8130 1 1 136 VAL H H 16.149 10.749 -16.822 1.00 . A A . 136 VAL H 1 1
3 8131 1 1 136 VAL HA H 13.336 11.171 -17.685 1.00 . A A . 136 VAL HA 1 1
3 8132 1 1 136 VAL HB H 15.701 13.011 -18.211 1.00 . A A . 136 VAL HB 1 1
3 8133 1 1 136 VAL HG11 H 12.814 13.083 -19.167 1.00 . A A . 136 VAL HG11 1 1
3 8134 1 1 136 VAL HG12 H 14.255 12.973 -20.168 1.00 . A A . 136 VAL HG12 1 1
3 8135 1 1 136 VAL HG13 H 13.910 14.458 -19.292 1.00 . A A . 136 VAL HG13 1 1
3 8136 1 1 136 VAL HG21 H 14.359 14.675 -16.922 1.00 . A A . 136 VAL HG21 1 1
3 8137 1 1 136 VAL HG22 H 14.860 13.302 -15.940 1.00 . A A . 136 VAL HG22 1 1
3 8138 1 1 136 VAL HG23 H 13.208 13.402 -16.530 1.00 . A A . 136 VAL HG23 1 1
3 8139 1 1 136 VAL N N 15.180 10.872 -16.689 1.00 . A A . 136 VAL N 1 1
3 8140 1 1 136 VAL O O 16.032 10.309 -19.248 1.00 . A A . 136 VAL O 1 1
3 8141 1 1 137 ILE C C 13.623 10.212 -22.357 1.00 . A A . 137 ILE C 1 1
3 8142 1 1 137 ILE CA C 14.164 9.430 -21.159 1.00 . A A . 137 ILE CA 1 1
3 8143 1 1 137 ILE CB C 13.516 8.014 -21.050 1.00 . A A . 137 ILE CB 1 1
3 8144 1 1 137 ILE CD1 C 11.366 6.754 -20.546 1.00 . A A . 137 ILE CD1 1 1
3 8145 1 1 137 ILE CG1 C 12.061 8.129 -20.525 1.00 . A A . 137 ILE CG1 1 1
3 8146 1 1 137 ILE CG2 C 14.338 7.149 -20.077 1.00 . A A . 137 ILE CG2 1 1
3 8147 1 1 137 ILE H H 12.943 10.426 -19.735 1.00 . A A . 137 ILE H 1 1
3 8148 1 1 137 ILE HA H 15.235 9.318 -21.300 1.00 . A A . 137 ILE HA 1 1
3 8149 1 1 137 ILE HB H 13.514 7.540 -22.025 1.00 . A A . 137 ILE HB 1 1
3 8150 1 1 137 ILE HD11 H 11.395 6.350 -21.550 1.00 . A A . 137 ILE HD11 1 1
3 8151 1 1 137 ILE HD12 H 10.342 6.865 -20.227 1.00 . A A . 137 ILE HD12 1 1
3 8152 1 1 137 ILE HD13 H 11.873 6.077 -19.872 1.00 . A A . 137 ILE HD13 1 1
3 8153 1 1 137 ILE HG12 H 12.068 8.507 -19.511 1.00 . A A . 137 ILE HG12 1 1
3 8154 1 1 137 ILE HG13 H 11.513 8.806 -21.150 1.00 . A A . 137 ILE HG13 1 1
3 8155 1 1 137 ILE HG21 H 14.346 7.616 -19.104 1.00 . A A . 137 ILE HG21 1 1
3 8156 1 1 137 ILE HG22 H 15.339 7.064 -20.444 1.00 . A A . 137 ILE HG22 1 1
3 8157 1 1 137 ILE HG23 H 13.906 6.164 -20.002 1.00 . A A . 137 ILE HG23 1 1
3 8158 1 1 137 ILE N N 13.879 10.185 -19.929 1.00 . A A . 137 ILE N 1 1
3 8159 1 1 137 ILE O O 12.481 10.622 -22.375 1.00 . A A . 137 ILE O 1 1
3 8160 1 1 138 SER C C 13.482 10.225 -25.574 1.00 . A A . 138 SER C 1 1
3 8161 1 1 138 SER CA C 14.060 11.198 -24.559 1.00 . A A . 138 SER CA 1 1
3 8162 1 1 138 SER CB C 15.255 11.938 -25.159 1.00 . A A . 138 SER CB 1 1
3 8163 1 1 138 SER H H 15.390 10.125 -23.302 1.00 . A A . 138 SER H 1 1
3 8164 1 1 138 SER HA H 13.299 11.926 -24.301 1.00 . A A . 138 SER HA 1 1
3 8165 1 1 138 SER HB2 H 16.023 11.239 -25.387 1.00 . A A . 138 SER HB2 1 1
3 8166 1 1 138 SER HB3 H 14.957 12.457 -26.061 1.00 . A A . 138 SER HB3 1 1
3 8167 1 1 138 SER HG H 16.700 12.794 -24.208 1.00 . A A . 138 SER HG 1 1
3 8168 1 1 138 SER N N 14.464 10.443 -23.362 1.00 . A A . 138 SER N 1 1
3 8169 1 1 138 SER O O 13.120 9.104 -25.220 1.00 . A A . 138 SER O 1 1
3 8170 1 1 138 SER OG O 15.746 12.875 -24.223 1.00 . A A . 138 SER OG 1 1
3 8171 1 1 139 HIS C C 13.144 10.425 -29.240 1.00 . A A . 139 HIS C 1 1
3 8172 1 1 139 HIS CA C 12.879 9.782 -27.885 1.00 . A A . 139 HIS CA 1 1
3 8173 1 1 139 HIS CB C 11.368 9.571 -27.676 1.00 . A A . 139 HIS CB 1 1
3 8174 1 1 139 HIS CD2 C 9.934 8.939 -29.786 1.00 . A A . 139 HIS CD2 1 1
3 8175 1 1 139 HIS CE1 C 10.486 6.849 -29.936 1.00 . A A . 139 HIS CE1 1 1
3 8176 1 1 139 HIS CG C 10.805 8.683 -28.756 1.00 . A A . 139 HIS CG 1 1
3 8177 1 1 139 HIS H H 13.766 11.520 -27.071 1.00 . A A . 139 HIS H 1 1
3 8178 1 1 139 HIS HA H 13.378 8.822 -27.852 1.00 . A A . 139 HIS HA 1 1
3 8179 1 1 139 HIS HB2 H 11.195 9.112 -26.716 1.00 . A A . 139 HIS HB2 1 1
3 8180 1 1 139 HIS HB3 H 10.869 10.528 -27.706 1.00 . A A . 139 HIS HB3 1 1
3 8181 1 1 139 HIS HD1 H 11.755 6.849 -28.285 1.00 . A A . 139 HIS HD1 1 1
3 8182 1 1 139 HIS HD2 H 9.474 9.895 -29.988 1.00 . A A . 139 HIS HD2 1 1
3 8183 1 1 139 HIS HE1 H 10.563 5.826 -30.271 1.00 . A A . 139 HIS HE1 1 1
3 8184 1 1 139 HIS HE2 H 9.165 7.670 -31.319 1.00 . A A . 139 HIS HE2 1 1
3 8185 1 1 139 HIS N N 13.407 10.642 -26.830 1.00 . A A . 139 HIS N 1 1
3 8186 1 1 139 HIS ND1 N 11.145 7.344 -28.871 1.00 . A A . 139 HIS ND1 1 1
3 8187 1 1 139 HIS NE2 N 9.734 7.780 -30.530 1.00 . A A . 139 HIS NE2 1 1
3 8188 1 1 139 HIS O O 13.431 9.737 -30.218 1.00 . A A . 139 HIS O 1 1
3 8189 1 1 140 ALA C C 13.246 14.009 -30.211 1.00 . A A . 140 ALA C 1 1
3 8190 1 1 140 ALA CA C 13.269 12.507 -30.510 1.00 . A A . 140 ALA CA 1 1
3 8191 1 1 140 ALA CB C 12.168 12.162 -31.528 1.00 . A A . 140 ALA CB 1 1
3 8192 1 1 140 ALA H H 12.820 12.241 -28.459 1.00 . A A . 140 ALA H 1 1
3 8193 1 1 140 ALA HA H 14.231 12.245 -30.927 1.00 . A A . 140 ALA HA 1 1
3 8194 1 1 140 ALA HB1 H 12.222 11.117 -31.786 1.00 . A A . 140 ALA HB1 1 1
3 8195 1 1 140 ALA HB2 H 12.297 12.755 -32.421 1.00 . A A . 140 ALA HB2 1 1
3 8196 1 1 140 ALA HB3 H 11.201 12.373 -31.094 1.00 . A A . 140 ALA HB3 1 1
3 8197 1 1 140 ALA N N 13.047 11.754 -29.279 1.00 . A A . 140 ALA N 1 1
3 8198 1 1 140 ALA O O 12.577 14.777 -30.901 1.00 . A A . 140 ALA O 1 1
3 8199 1 1 141 GLY C C 15.283 16.198 -28.025 1.00 . A A . 141 GLY C 1 1
3 8200 1 1 141 GLY CA C 14.016 15.858 -28.806 1.00 . A A . 141 GLY CA 1 1
3 8201 1 1 141 GLY H H 14.503 13.781 -28.654 1.00 . A A . 141 GLY H 1 1
3 8202 1 1 141 GLY HA2 H 13.972 16.477 -29.696 1.00 . A A . 141 GLY HA2 1 1
3 8203 1 1 141 GLY HA3 H 13.159 16.075 -28.188 1.00 . A A . 141 GLY HA3 1 1
3 8204 1 1 141 GLY N N 13.980 14.434 -29.177 1.00 . A A . 141 GLY N 1 1
3 8205 1 1 141 GLY O O 15.463 15.746 -26.894 1.00 . A A . 141 GLY O 1 1
3 8206 1 1 142 THR C C 17.147 18.438 -26.900 1.00 . A A . 142 THR C 1 1
3 8207 1 1 142 THR CA C 17.413 17.403 -27.985 1.00 . A A . 142 THR CA 1 1
3 8208 1 1 142 THR CB C 18.391 17.974 -29.030 1.00 . A A . 142 THR CB 1 1
3 8209 1 1 142 THR CG2 C 19.762 18.258 -28.385 1.00 . A A . 142 THR CG2 1 1
3 8210 1 1 142 THR H H 15.963 17.331 -29.536 1.00 . A A . 142 THR H 1 1
3 8211 1 1 142 THR HA H 17.864 16.534 -27.530 1.00 . A A . 142 THR HA 1 1
3 8212 1 1 142 THR HB H 17.992 18.891 -29.439 1.00 . A A . 142 THR HB 1 1
3 8213 1 1 142 THR HG1 H 18.378 16.156 -29.725 1.00 . A A . 142 THR HG1 1 1
3 8214 1 1 142 THR HG21 H 20.453 18.559 -29.146 1.00 . A A . 142 THR HG21 1 1
3 8215 1 1 142 THR HG22 H 20.132 17.366 -27.900 1.00 . A A . 142 THR HG22 1 1
3 8216 1 1 142 THR HG23 H 19.669 19.052 -27.658 1.00 . A A . 142 THR HG23 1 1
3 8217 1 1 142 THR N N 16.162 17.000 -28.634 1.00 . A A . 142 THR N 1 1
3 8218 1 1 142 THR O O 17.932 18.581 -25.961 1.00 . A A . 142 THR O 1 1
3 8219 1 1 142 THR OG1 O 18.552 17.031 -30.080 1.00 . A A . 142 THR OG1 1 1
3 8220 1 1 143 GLY C C 15.484 19.603 -24.696 1.00 . A A . 143 GLY C 1 1
3 8221 1 1 143 GLY CA C 15.693 20.199 -26.077 1.00 . A A . 143 GLY CA 1 1
3 8222 1 1 143 GLY H H 15.467 19.014 -27.819 1.00 . A A . 143 GLY H 1 1
3 8223 1 1 143 GLY HA2 H 16.487 20.934 -26.033 1.00 . A A . 143 GLY HA2 1 1
3 8224 1 1 143 GLY HA3 H 14.783 20.685 -26.394 1.00 . A A . 143 GLY HA3 1 1
3 8225 1 1 143 GLY N N 16.048 19.167 -27.043 1.00 . A A . 143 GLY N 1 1
3 8226 1 1 143 GLY O O 15.800 20.231 -23.685 1.00 . A A . 143 GLY O 1 1
3 8227 1 1 144 SER C C 16.048 17.224 -22.771 1.00 . A A . 144 SER C 1 1
3 8228 1 1 144 SER CA C 14.729 17.685 -23.388 1.00 . A A . 144 SER CA 1 1
3 8229 1 1 144 SER CB C 13.817 16.476 -23.624 1.00 . A A . 144 SER CB 1 1
3 8230 1 1 144 SER H H 14.751 17.900 -25.483 1.00 . A A . 144 SER H 1 1
3 8231 1 1 144 SER HA H 14.236 18.358 -22.694 1.00 . A A . 144 SER HA 1 1
3 8232 1 1 144 SER HB2 H 14.291 15.789 -24.302 1.00 . A A . 144 SER HB2 1 1
3 8233 1 1 144 SER HB3 H 13.623 15.978 -22.681 1.00 . A A . 144 SER HB3 1 1
3 8234 1 1 144 SER HG H 12.587 16.671 -25.120 1.00 . A A . 144 SER HG 1 1
3 8235 1 1 144 SER N N 14.963 18.377 -24.652 1.00 . A A . 144 SER N 1 1
3 8236 1 1 144 SER O O 16.200 17.223 -21.549 1.00 . A A . 144 SER O 1 1
3 8237 1 1 144 SER OG O 12.593 16.923 -24.194 1.00 . A A . 144 SER OG 1 1
3 8238 1 1 145 ILE C C 19.032 17.437 -22.360 1.00 . A A . 145 ILE C 1 1
3 8239 1 1 145 ILE CA C 18.298 16.338 -23.131 1.00 . A A . 145 ILE CA 1 1
3 8240 1 1 145 ILE CB C 19.170 15.841 -24.322 1.00 . A A . 145 ILE CB 1 1
3 8241 1 1 145 ILE CD1 C 19.174 14.327 -26.401 1.00 . A A . 145 ILE CD1 1 1
3 8242 1 1 145 ILE CG1 C 18.374 14.799 -25.159 1.00 . A A . 145 ILE CG1 1 1
3 8243 1 1 145 ILE CG2 C 20.463 15.193 -23.790 1.00 . A A . 145 ILE CG2 1 1
3 8244 1 1 145 ILE H H 16.854 16.819 -24.588 1.00 . A A . 145 ILE H 1 1
3 8245 1 1 145 ILE HA H 18.128 15.521 -22.464 1.00 . A A . 145 ILE HA 1 1
3 8246 1 1 145 ILE HB H 19.429 16.681 -24.951 1.00 . A A . 145 ILE HB 1 1
3 8247 1 1 145 ILE HD11 H 19.887 13.571 -26.103 1.00 . A A . 145 ILE HD11 1 1
3 8248 1 1 145 ILE HD12 H 19.708 15.153 -26.853 1.00 . A A . 145 ILE HD12 1 1
3 8249 1 1 145 ILE HD13 H 18.490 13.907 -27.130 1.00 . A A . 145 ILE HD13 1 1
3 8250 1 1 145 ILE HG12 H 18.149 13.943 -24.540 1.00 . A A . 145 ILE HG12 1 1
3 8251 1 1 145 ILE HG13 H 17.449 15.240 -25.492 1.00 . A A . 145 ILE HG13 1 1
3 8252 1 1 145 ILE HG21 H 21.006 15.897 -23.197 1.00 . A A . 145 ILE HG21 1 1
3 8253 1 1 145 ILE HG22 H 21.078 14.884 -24.612 1.00 . A A . 145 ILE HG22 1 1
3 8254 1 1 145 ILE HG23 H 20.213 14.340 -23.183 1.00 . A A . 145 ILE HG23 1 1
3 8255 1 1 145 ILE N N 17.002 16.815 -23.618 1.00 . A A . 145 ILE N 1 1
3 8256 1 1 145 ILE O O 19.825 17.154 -21.461 1.00 . A A . 145 ILE O 1 1
3 8257 1 1 146 LEU C C 19.349 19.780 -20.566 1.00 . A A . 146 LEU C 1 1
3 8258 1 1 146 LEU CA C 19.478 19.814 -22.099 1.00 . A A . 146 LEU CA 1 1
3 8259 1 1 146 LEU CB C 18.887 21.141 -22.640 1.00 . A A . 146 LEU CB 1 1
3 8260 1 1 146 LEU CD1 C 20.849 22.598 -23.398 1.00 . A A . 146 LEU CD1 1 1
3 8261 1 1 146 LEU CD2 C 18.972 23.650 -22.095 1.00 . A A . 146 LEU CD2 1 1
3 8262 1 1 146 LEU CG C 19.812 22.366 -22.279 1.00 . A A . 146 LEU CG 1 1
3 8263 1 1 146 LEU H H 18.172 18.840 -23.478 1.00 . A A . 146 LEU H 1 1
3 8264 1 1 146 LEU HA H 20.526 19.764 -22.357 1.00 . A A . 146 LEU HA 1 1
3 8265 1 1 146 LEU HB2 H 18.781 21.058 -23.719 1.00 . A A . 146 LEU HB2 1 1
3 8266 1 1 146 LEU HB3 H 17.900 21.283 -22.215 1.00 . A A . 146 LEU HB3 1 1
3 8267 1 1 146 LEU HD11 H 21.393 21.686 -23.584 1.00 . A A . 146 LEU HD11 1 1
3 8268 1 1 146 LEU HD12 H 21.537 23.365 -23.092 1.00 . A A . 146 LEU HD12 1 1
3 8269 1 1 146 LEU HD13 H 20.343 22.901 -24.304 1.00 . A A . 146 LEU HD13 1 1
3 8270 1 1 146 LEU HD21 H 19.624 24.482 -21.872 1.00 . A A . 146 LEU HD21 1 1
3 8271 1 1 146 LEU HD22 H 18.277 23.513 -21.279 1.00 . A A . 146 LEU HD22 1 1
3 8272 1 1 146 LEU HD23 H 18.427 23.850 -22.998 1.00 . A A . 146 LEU HD23 1 1
3 8273 1 1 146 LEU HG H 20.347 22.171 -21.356 1.00 . A A . 146 LEU HG 1 1
3 8274 1 1 146 LEU N N 18.794 18.685 -22.736 1.00 . A A . 146 LEU N 1 1
3 8275 1 1 146 LEU O O 20.347 19.866 -19.849 1.00 . A A . 146 LEU O 1 1
3 8276 1 1 147 ASP C C 18.474 18.392 -17.988 1.00 . A A . 147 ASP C 1 1
3 8277 1 1 147 ASP CA C 17.877 19.649 -18.624 1.00 . A A . 147 ASP CA 1 1
3 8278 1 1 147 ASP CB C 16.361 19.691 -18.362 1.00 . A A . 147 ASP CB 1 1
3 8279 1 1 147 ASP CG C 15.753 20.950 -18.983 1.00 . A A . 147 ASP CG 1 1
3 8280 1 1 147 ASP H H 17.357 19.622 -20.681 1.00 . A A . 147 ASP H 1 1
3 8281 1 1 147 ASP HA H 18.328 20.520 -18.169 1.00 . A A . 147 ASP HA 1 1
3 8282 1 1 147 ASP HB2 H 15.897 18.820 -18.800 1.00 . A A . 147 ASP HB2 1 1
3 8283 1 1 147 ASP HB3 H 16.177 19.696 -17.297 1.00 . A A . 147 ASP HB3 1 1
3 8284 1 1 147 ASP N N 18.119 19.674 -20.071 1.00 . A A . 147 ASP N 1 1
3 8285 1 1 147 ASP O O 19.153 18.455 -16.966 1.00 . A A . 147 ASP O 1 1
3 8286 1 1 147 ASP OD1 O 16.456 21.943 -19.076 1.00 . A A . 147 ASP OD1 1 1
3 8287 1 1 147 ASP OD2 O 14.594 20.897 -19.359 1.00 . A A . 147 ASP OD2 1 1
3 8288 1 1 148 SER C C 20.224 15.975 -17.900 1.00 . A A . 148 SER C 1 1
3 8289 1 1 148 SER CA C 18.705 15.967 -18.128 1.00 . A A . 148 SER CA 1 1
3 8290 1 1 148 SER CB C 18.330 14.873 -19.141 1.00 . A A . 148 SER CB 1 1
3 8291 1 1 148 SER H H 17.666 17.276 -19.421 1.00 . A A . 148 SER H 1 1
3 8292 1 1 148 SER HA H 18.217 15.754 -17.186 1.00 . A A . 148 SER HA 1 1
3 8293 1 1 148 SER HB2 H 19.054 14.839 -19.944 1.00 . A A . 148 SER HB2 1 1
3 8294 1 1 148 SER HB3 H 18.300 13.914 -18.644 1.00 . A A . 148 SER HB3 1 1
3 8295 1 1 148 SER HG H 17.117 16.017 -20.142 1.00 . A A . 148 SER HG 1 1
3 8296 1 1 148 SER N N 18.215 17.254 -18.611 1.00 . A A . 148 SER N 1 1
3 8297 1 1 148 SER O O 20.738 15.262 -17.038 1.00 . A A . 148 SER O 1 1
3 8298 1 1 148 SER OG O 17.056 15.169 -19.693 1.00 . A A . 148 SER OG 1 1
3 8299 1 1 149 LEU C C 22.703 17.906 -17.278 1.00 . A A . 149 LEU C 1 1
3 8300 1 1 149 LEU CA C 22.372 17.007 -18.485 1.00 . A A . 149 LEU CA 1 1
3 8301 1 1 149 LEU CB C 22.970 17.601 -19.789 1.00 . A A . 149 LEU CB 1 1
3 8302 1 1 149 LEU CD1 C 23.213 17.253 -22.293 1.00 . A A . 149 LEU CD1 1 1
3 8303 1 1 149 LEU CD2 C 24.170 15.524 -20.733 1.00 . A A . 149 LEU CD2 1 1
3 8304 1 1 149 LEU CG C 23.007 16.540 -20.940 1.00 . A A . 149 LEU CG 1 1
3 8305 1 1 149 LEU H H 20.421 17.471 -19.197 1.00 . A A . 149 LEU H 1 1
3 8306 1 1 149 LEU HA H 22.820 16.047 -18.297 1.00 . A A . 149 LEU HA 1 1
3 8307 1 1 149 LEU HB2 H 22.350 18.435 -20.089 1.00 . A A . 149 LEU HB2 1 1
3 8308 1 1 149 LEU HB3 H 23.976 17.966 -19.604 1.00 . A A . 149 LEU HB3 1 1
3 8309 1 1 149 LEU HD11 H 23.309 16.518 -23.077 1.00 . A A . 149 LEU HD11 1 1
3 8310 1 1 149 LEU HD12 H 24.110 17.855 -22.254 1.00 . A A . 149 LEU HD12 1 1
3 8311 1 1 149 LEU HD13 H 22.363 17.887 -22.497 1.00 . A A . 149 LEU HD13 1 1
3 8312 1 1 149 LEU HD21 H 25.098 16.060 -20.596 1.00 . A A . 149 LEU HD21 1 1
3 8313 1 1 149 LEU HD22 H 24.256 14.890 -21.605 1.00 . A A . 149 LEU HD22 1 1
3 8314 1 1 149 LEU HD23 H 23.981 14.903 -19.875 1.00 . A A . 149 LEU HD23 1 1
3 8315 1 1 149 LEU HG H 22.064 16.006 -20.970 1.00 . A A . 149 LEU HG 1 1
3 8316 1 1 149 LEU N N 20.917 16.835 -18.643 1.00 . A A . 149 LEU N 1 1
3 8317 1 1 149 LEU O O 23.565 17.572 -16.466 1.00 . A A . 149 LEU O 1 1
3 8318 1 1 150 ARG C C 21.980 19.420 -14.752 1.00 . A A . 150 ARG C 1 1
3 8319 1 1 150 ARG CA C 22.311 20.027 -16.111 1.00 . A A . 150 ARG CA 1 1
3 8320 1 1 150 ARG CB C 21.508 21.330 -16.320 1.00 . A A . 150 ARG CB 1 1
3 8321 1 1 150 ARG CD C 21.118 23.677 -15.493 1.00 . A A . 150 ARG CD 1 1
3 8322 1 1 150 ARG CG C 21.932 22.397 -15.286 1.00 . A A . 150 ARG CG 1 1
3 8323 1 1 150 ARG CZ C 20.757 25.336 -17.241 1.00 . A A . 150 ARG CZ 1 1
3 8324 1 1 150 ARG H H 21.385 19.298 -17.888 1.00 . A A . 150 ARG H 1 1
3 8325 1 1 150 ARG HA H 23.367 20.270 -16.128 1.00 . A A . 150 ARG HA 1 1
3 8326 1 1 150 ARG HB2 H 21.692 21.706 -17.315 1.00 . A A . 150 ARG HB2 1 1
3 8327 1 1 150 ARG HB3 H 20.450 21.124 -16.208 1.00 . A A . 150 ARG HB3 1 1
3 8328 1 1 150 ARG HD2 H 20.067 23.457 -15.387 1.00 . A A . 150 ARG HD2 1 1
3 8329 1 1 150 ARG HD3 H 21.405 24.404 -14.745 1.00 . A A . 150 ARG HD3 1 1
3 8330 1 1 150 ARG HE H 21.993 23.774 -17.424 1.00 . A A . 150 ARG HE 1 1
3 8331 1 1 150 ARG HG2 H 21.760 22.030 -14.285 1.00 . A A . 150 ARG HG2 1 1
3 8332 1 1 150 ARG HG3 H 22.982 22.617 -15.411 1.00 . A A . 150 ARG HG3 1 1
3 8333 1 1 150 ARG HH11 H 19.756 25.613 -15.529 1.00 . A A . 150 ARG HH11 1 1
3 8334 1 1 150 ARG HH12 H 19.470 26.793 -16.763 1.00 . A A . 150 ARG HH12 1 1
3 8335 1 1 150 ARG HH21 H 21.618 25.313 -19.048 1.00 . A A . 150 ARG HH21 1 1
3 8336 1 1 150 ARG HH22 H 20.524 26.624 -18.756 1.00 . A A . 150 ARG HH22 1 1
3 8337 1 1 150 ARG N N 22.041 19.069 -17.194 1.00 . A A . 150 ARG N 1 1
3 8338 1 1 150 ARG NE N 21.368 24.232 -16.824 1.00 . A A . 150 ARG NE 1 1
3 8339 1 1 150 ARG NH1 N 19.930 25.963 -16.449 1.00 . A A . 150 ARG NH1 1 1
3 8340 1 1 150 ARG NH2 N 20.983 25.794 -18.442 1.00 . A A . 150 ARG NH2 1 1
3 8341 1 1 150 ARG O O 22.685 19.663 -13.771 1.00 . A A . 150 ARG O 1 1
3 8342 1 1 151 LEU C C 21.456 16.863 -13.095 1.00 . A A . 151 LEU C 1 1
3 8343 1 1 151 LEU CA C 20.493 18.006 -13.429 1.00 . A A . 151 LEU CA 1 1
3 8344 1 1 151 LEU CB C 19.030 17.472 -13.563 1.00 . A A . 151 LEU CB 1 1
3 8345 1 1 151 LEU CD1 C 18.101 19.775 -14.130 1.00 . A A . 151 LEU CD1 1 1
3 8346 1 1 151 LEU CD2 C 16.566 17.955 -13.340 1.00 . A A . 151 LEU CD2 1 1
3 8347 1 1 151 LEU CG C 17.979 18.556 -13.203 1.00 . A A . 151 LEU CG 1 1
3 8348 1 1 151 LEU H H 20.372 18.465 -15.492 1.00 . A A . 151 LEU H 1 1
3 8349 1 1 151 LEU HA H 20.539 18.736 -12.625 1.00 . A A . 151 LEU HA 1 1
3 8350 1 1 151 LEU HB2 H 18.867 17.153 -14.582 1.00 . A A . 151 LEU HB2 1 1
3 8351 1 1 151 LEU HB3 H 18.886 16.622 -12.907 1.00 . A A . 151 LEU HB3 1 1
3 8352 1 1 151 LEU HD11 H 17.957 19.466 -15.150 1.00 . A A . 151 LEU HD11 1 1
3 8353 1 1 151 LEU HD12 H 19.074 20.226 -14.022 1.00 . A A . 151 LEU HD12 1 1
3 8354 1 1 151 LEU HD13 H 17.346 20.502 -13.867 1.00 . A A . 151 LEU HD13 1 1
3 8355 1 1 151 LEU HD21 H 16.472 17.101 -12.685 1.00 . A A . 151 LEU HD21 1 1
3 8356 1 1 151 LEU HD22 H 16.406 17.642 -14.361 1.00 . A A . 151 LEU HD22 1 1
3 8357 1 1 151 LEU HD23 H 15.829 18.698 -13.071 1.00 . A A . 151 LEU HD23 1 1
3 8358 1 1 151 LEU HG H 18.131 18.871 -12.182 1.00 . A A . 151 LEU HG 1 1
3 8359 1 1 151 LEU N N 20.904 18.637 -14.687 1.00 . A A . 151 LEU N 1 1
3 8360 1 1 151 LEU O O 21.250 16.133 -12.125 1.00 . A A . 151 LEU O 1 1
3 8361 1 1 152 ASN C C 22.826 14.279 -13.578 1.00 . A A . 152 ASN C 1 1
3 8362 1 1 152 ASN CA C 23.498 15.652 -13.681 1.00 . A A . 152 ASN CA 1 1
3 8363 1 1 152 ASN CB C 24.281 15.940 -12.383 1.00 . A A . 152 ASN CB 1 1
3 8364 1 1 152 ASN CG C 25.451 14.967 -12.225 1.00 . A A . 152 ASN CG 1 1
3 8365 1 1 152 ASN H H 22.634 17.315 -14.666 1.00 . A A . 152 ASN H 1 1
3 8366 1 1 152 ASN HA H 24.189 15.644 -14.515 1.00 . A A . 152 ASN HA 1 1
3 8367 1 1 152 ASN HB2 H 24.664 16.950 -12.414 1.00 . A A . 152 ASN HB2 1 1
3 8368 1 1 152 ASN HB3 H 23.621 15.842 -11.531 1.00 . A A . 152 ASN HB3 1 1
3 8369 1 1 152 ASN HD21 H 24.978 14.472 -10.360 1.00 . A A . 152 ASN HD21 1 1
3 8370 1 1 152 ASN HD22 H 26.354 13.703 -10.988 1.00 . A A . 152 ASN HD22 1 1
3 8371 1 1 152 ASN N N 22.509 16.708 -13.905 1.00 . A A . 152 ASN N 1 1
3 8372 1 1 152 ASN ND2 N 25.608 14.328 -11.097 1.00 . A A . 152 ASN ND2 1 1
3 8373 1 1 152 ASN O O 23.381 13.357 -12.981 1.00 . A A . 152 ASN O 1 1
3 8374 1 1 152 ASN OD1 O 26.242 14.789 -13.150 1.00 . A A . 152 ASN OD1 1 1
3 8375 1 1 153 LYS C C 21.015 12.170 -15.476 1.00 . A A . 153 LYS C 1 1
3 8376 1 1 153 LYS CA C 20.860 12.889 -14.119 1.00 . A A . 153 LYS CA 1 1
3 8377 1 1 153 LYS CB C 19.344 13.195 -13.813 1.00 . A A . 153 LYS CB 1 1
3 8378 1 1 153 LYS CD C 19.712 13.738 -11.338 1.00 . A A . 153 LYS CD 1 1
3 8379 1 1 153 LYS CE C 19.518 13.215 -9.908 1.00 . A A . 153 LYS CE 1 1
3 8380 1 1 153 LYS CG C 18.967 12.824 -12.347 1.00 . A A . 153 LYS CG 1 1
3 8381 1 1 153 LYS H H 21.226 14.917 -14.622 1.00 . A A . 153 LYS H 1 1
3 8382 1 1 153 LYS HA H 21.248 12.272 -13.338 1.00 . A A . 153 LYS HA 1 1
3 8383 1 1 153 LYS HB2 H 19.157 14.249 -13.961 1.00 . A A . 153 LYS HB2 1 1
3 8384 1 1 153 LYS HB3 H 18.701 12.634 -14.483 1.00 . A A . 153 LYS HB3 1 1
3 8385 1 1 153 LYS HD2 H 20.767 13.758 -11.559 1.00 . A A . 153 LYS HD2 1 1
3 8386 1 1 153 LYS HD3 H 19.318 14.739 -11.406 1.00 . A A . 153 LYS HD3 1 1
3 8387 1 1 153 LYS HE2 H 20.013 13.878 -9.215 1.00 . A A . 153 LYS HE2 1 1
3 8388 1 1 153 LYS HE3 H 18.464 13.176 -9.678 1.00 . A A . 153 LYS HE3 1 1
3 8389 1 1 153 LYS HG2 H 17.899 12.945 -12.216 1.00 . A A . 153 LYS HG2 1 1
3 8390 1 1 153 LYS HG3 H 19.227 11.790 -12.166 1.00 . A A . 153 LYS HG3 1 1
3 8391 1 1 153 LYS HZ1 H 19.454 11.153 -10.204 1.00 . A A . 153 LYS HZ1 1 1
3 8392 1 1 153 LYS HZ2 H 20.256 11.624 -8.782 1.00 . A A . 153 LYS HZ2 1 1
3 8393 1 1 153 LYS HZ3 H 21.015 11.814 -10.290 1.00 . A A . 153 LYS HZ3 1 1
3 8394 1 1 153 LYS N N 21.619 14.150 -14.159 1.00 . A A . 153 LYS N 1 1
3 8395 1 1 153 LYS NZ N 20.104 11.848 -9.788 1.00 . A A . 153 LYS NZ 1 1
3 8396 1 1 153 LYS O O 20.659 12.750 -16.503 1.00 . A A . 153 LYS O 1 1
3 8397 1 1 154 PRO C C 20.388 10.299 -17.690 1.00 . A A . 154 PRO C 1 1
3 8398 1 1 154 PRO CA C 21.642 10.191 -16.810 1.00 . A A . 154 PRO CA 1 1
3 8399 1 1 154 PRO CB C 21.857 8.737 -16.361 1.00 . A A . 154 PRO CB 1 1
3 8400 1 1 154 PRO CD C 21.985 10.105 -14.379 1.00 . A A . 154 PRO CD 1 1
3 8401 1 1 154 PRO CG C 22.553 8.840 -15.041 1.00 . A A . 154 PRO CG 1 1
3 8402 1 1 154 PRO HA H 22.504 10.546 -17.344 1.00 . A A . 154 PRO HA 1 1
3 8403 1 1 154 PRO HB2 H 20.893 8.241 -16.235 1.00 . A A . 154 PRO HB2 1 1
3 8404 1 1 154 PRO HB3 H 22.469 8.202 -17.077 1.00 . A A . 154 PRO HB3 1 1
3 8405 1 1 154 PRO HD2 H 21.157 9.861 -13.713 1.00 . A A . 154 PRO HD2 1 1
3 8406 1 1 154 PRO HD3 H 22.761 10.632 -13.840 1.00 . A A . 154 PRO HD3 1 1
3 8407 1 1 154 PRO HG2 H 22.347 7.962 -14.430 1.00 . A A . 154 PRO HG2 1 1
3 8408 1 1 154 PRO HG3 H 23.624 8.946 -15.183 1.00 . A A . 154 PRO HG3 1 1
3 8409 1 1 154 PRO N N 21.504 10.931 -15.522 1.00 . A A . 154 PRO N 1 1
3 8410 1 1 154 PRO O O 19.354 10.795 -17.254 1.00 . A A . 154 PRO O 1 1
3 8411 1 1 155 LEU C C 19.509 8.809 -20.922 1.00 . A A . 155 LEU C 1 1
3 8412 1 1 155 LEU CA C 19.350 9.859 -19.841 1.00 . A A . 155 LEU CA 1 1
3 8413 1 1 155 LEU CB C 19.242 11.258 -20.474 1.00 . A A . 155 LEU CB 1 1
3 8414 1 1 155 LEU CD1 C 17.201 12.634 -21.250 1.00 . A A . 155 LEU CD1 1 1
3 8415 1 1 155 LEU CD2 C 18.513 11.320 -22.929 1.00 . A A . 155 LEU CD2 1 1
3 8416 1 1 155 LEU CG C 18.014 11.349 -21.471 1.00 . A A . 155 LEU CG 1 1
3 8417 1 1 155 LEU H H 21.334 9.441 -19.226 1.00 . A A . 155 LEU H 1 1
3 8418 1 1 155 LEU HA H 18.434 9.650 -19.298 1.00 . A A . 155 LEU HA 1 1
3 8419 1 1 155 LEU HB2 H 19.137 11.970 -19.676 1.00 . A A . 155 LEU HB2 1 1
3 8420 1 1 155 LEU HB3 H 20.167 11.477 -20.997 1.00 . A A . 155 LEU HB3 1 1
3 8421 1 1 155 LEU HD11 H 16.886 12.686 -20.227 1.00 . A A . 155 LEU HD11 1 1
3 8422 1 1 155 LEU HD12 H 16.335 12.626 -21.883 1.00 . A A . 155 LEU HD12 1 1
3 8423 1 1 155 LEU HD13 H 17.808 13.480 -21.481 1.00 . A A . 155 LEU HD13 1 1
3 8424 1 1 155 LEU HD21 H 17.669 11.312 -23.594 1.00 . A A . 155 LEU HD21 1 1
3 8425 1 1 155 LEU HD22 H 19.107 10.436 -23.088 1.00 . A A . 155 LEU HD22 1 1
3 8426 1 1 155 LEU HD23 H 19.117 12.197 -23.117 1.00 . A A . 155 LEU HD23 1 1
3 8427 1 1 155 LEU HG H 17.346 10.519 -21.320 1.00 . A A . 155 LEU HG 1 1
3 8428 1 1 155 LEU N N 20.488 9.828 -18.926 1.00 . A A . 155 LEU N 1 1
3 8429 1 1 155 LEU O O 20.612 8.468 -21.281 1.00 . A A . 155 LEU O 1 1
3 8430 1 1 156 ILE C C 17.574 7.903 -23.714 1.00 . A A . 156 ILE C 1 1
3 8431 1 1 156 ILE CA C 18.393 7.328 -22.548 1.00 . A A . 156 ILE CA 1 1
3 8432 1 1 156 ILE CB C 17.768 5.973 -22.083 1.00 . A A . 156 ILE CB 1 1
3 8433 1 1 156 ILE CD1 C 19.565 5.757 -20.230 1.00 . A A . 156 ILE CD1 1 1
3 8434 1 1 156 ILE CG1 C 18.075 5.706 -20.586 1.00 . A A . 156 ILE CG1 1 1
3 8435 1 1 156 ILE CG2 C 18.320 4.814 -22.936 1.00 . A A . 156 ILE CG2 1 1
3 8436 1 1 156 ILE H H 17.541 8.628 -21.090 1.00 . A A . 156 ILE H 1 1
3 8437 1 1 156 ILE HA H 19.401 7.171 -22.916 1.00 . A A . 156 ILE HA 1 1
3 8438 1 1 156 ILE HB H 16.690 6.005 -22.212 1.00 . A A . 156 ILE HB 1 1
3 8439 1 1 156 ILE HD11 H 19.857 4.794 -19.894 1.00 . A A . 156 ILE HD11 1 1
3 8440 1 1 156 ILE HD12 H 19.690 6.477 -19.435 1.00 . A A . 156 ILE HD12 1 1
3 8441 1 1 156 ILE HD13 H 20.186 6.031 -21.061 1.00 . A A . 156 ILE HD13 1 1
3 8442 1 1 156 ILE HG12 H 17.574 6.445 -19.986 1.00 . A A . 156 ILE HG12 1 1
3 8443 1 1 156 ILE HG13 H 17.687 4.735 -20.323 1.00 . A A . 156 ILE HG13 1 1
3 8444 1 1 156 ILE HG21 H 17.865 3.887 -22.621 1.00 . A A . 156 ILE HG21 1 1
3 8445 1 1 156 ILE HG22 H 19.394 4.747 -22.807 1.00 . A A . 156 ILE HG22 1 1
3 8446 1 1 156 ILE HG23 H 18.097 4.997 -23.976 1.00 . A A . 156 ILE HG23 1 1
3 8447 1 1 156 ILE N N 18.392 8.317 -21.446 1.00 . A A . 156 ILE N 1 1
3 8448 1 1 156 ILE O O 16.434 8.325 -23.513 1.00 . A A . 156 ILE O 1 1
3 8449 1 1 157 VAL C C 17.378 7.368 -27.212 1.00 . A A . 157 VAL C 1 1
3 8450 1 1 157 VAL CA C 17.446 8.447 -26.132 1.00 . A A . 157 VAL CA 1 1
3 8451 1 1 157 VAL CB C 18.174 9.705 -26.669 1.00 . A A . 157 VAL CB 1 1
3 8452 1 1 157 VAL CG1 C 19.612 9.379 -27.089 1.00 . A A . 157 VAL CG1 1 1
3 8453 1 1 157 VAL CG2 C 17.424 10.296 -27.879 1.00 . A A . 157 VAL CG2 1 1
3 8454 1 1 157 VAL H H 19.071 7.570 -25.049 1.00 . A A . 157 VAL H 1 1
3 8455 1 1 157 VAL HA H 16.427 8.732 -25.881 1.00 . A A . 157 VAL HA 1 1
3 8456 1 1 157 VAL HB H 18.211 10.442 -25.880 1.00 . A A . 157 VAL HB 1 1
3 8457 1 1 157 VAL HG11 H 19.617 8.675 -27.910 1.00 . A A . 157 VAL HG11 1 1
3 8458 1 1 157 VAL HG12 H 20.130 8.962 -26.254 1.00 . A A . 157 VAL HG12 1 1
3 8459 1 1 157 VAL HG13 H 20.107 10.288 -27.400 1.00 . A A . 157 VAL HG13 1 1
3 8460 1 1 157 VAL HG21 H 17.446 9.599 -28.702 1.00 . A A . 157 VAL HG21 1 1
3 8461 1 1 157 VAL HG22 H 17.903 11.217 -28.177 1.00 . A A . 157 VAL HG22 1 1
3 8462 1 1 157 VAL HG23 H 16.401 10.493 -27.614 1.00 . A A . 157 VAL HG23 1 1
3 8463 1 1 157 VAL N N 18.150 7.918 -24.938 1.00 . A A . 157 VAL N 1 1
3 8464 1 1 157 VAL O O 18.357 6.667 -27.468 1.00 . A A . 157 VAL O 1 1
3 8465 1 1 158 CYS C C 16.249 6.933 -30.280 1.00 . A A . 158 CYS C 1 1
3 8466 1 1 158 CYS CA C 16.014 6.265 -28.928 1.00 . A A . 158 CYS CA 1 1
3 8467 1 1 158 CYS CB C 14.592 5.702 -28.861 1.00 . A A . 158 CYS CB 1 1
3 8468 1 1 158 CYS H H 15.471 7.841 -27.608 1.00 . A A . 158 CYS H 1 1
3 8469 1 1 158 CYS HA H 16.708 5.450 -28.819 1.00 . A A . 158 CYS HA 1 1
3 8470 1 1 158 CYS HB2 H 13.880 6.505 -28.990 1.00 . A A . 158 CYS HB2 1 1
3 8471 1 1 158 CYS HB3 H 14.462 4.978 -29.646 1.00 . A A . 158 CYS HB3 1 1
3 8472 1 1 158 CYS HG H 15.158 4.519 -26.975 1.00 . A A . 158 CYS HG 1 1
3 8473 1 1 158 CYS N N 16.213 7.247 -27.854 1.00 . A A . 158 CYS N 1 1
3 8474 1 1 158 CYS O O 15.504 7.840 -30.651 1.00 . A A . 158 CYS O 1 1
3 8475 1 1 158 CYS SG S 14.328 4.913 -27.256 1.00 . A A . 158 CYS SG 1 1
3 8476 1 1 159 VAL C C 17.704 6.009 -33.429 1.00 . A A . 159 VAL C 1 1
3 8477 1 1 159 VAL CA C 17.612 7.081 -32.341 1.00 . A A . 159 VAL CA 1 1
3 8478 1 1 159 VAL CB C 18.982 7.814 -32.248 1.00 . A A . 159 VAL CB 1 1
3 8479 1 1 159 VAL CG1 C 19.306 8.540 -33.575 1.00 . A A . 159 VAL CG1 1 1
3 8480 1 1 159 VAL CG2 C 18.937 8.835 -31.103 1.00 . A A . 159 VAL CG2 1 1
3 8481 1 1 159 VAL H H 17.850 5.763 -30.658 1.00 . A A . 159 VAL H 1 1
3 8482 1 1 159 VAL HA H 16.858 7.805 -32.637 1.00 . A A . 159 VAL HA 1 1
3 8483 1 1 159 VAL HB H 19.766 7.085 -32.038 1.00 . A A . 159 VAL HB 1 1
3 8484 1 1 159 VAL HG11 H 18.491 9.201 -33.831 1.00 . A A . 159 VAL HG11 1 1
3 8485 1 1 159 VAL HG12 H 19.446 7.819 -34.364 1.00 . A A . 159 VAL HG12 1 1
3 8486 1 1 159 VAL HG13 H 20.215 9.117 -33.460 1.00 . A A . 159 VAL HG13 1 1
3 8487 1 1 159 VAL HG21 H 19.869 9.386 -31.069 1.00 . A A . 159 VAL HG21 1 1
3 8488 1 1 159 VAL HG22 H 18.804 8.313 -30.173 1.00 . A A . 159 VAL HG22 1 1
3 8489 1 1 159 VAL HG23 H 18.116 9.521 -31.256 1.00 . A A . 159 VAL HG23 1 1
3 8490 1 1 159 VAL N N 17.292 6.491 -31.015 1.00 . A A . 159 VAL N 1 1
3 8491 1 1 159 VAL O O 18.737 5.357 -33.582 1.00 . A A . 159 VAL O 1 1
3 8492 1 1 160 ASN C C 15.662 5.329 -36.401 1.00 . A A . 160 ASN C 1 1
3 8493 1 1 160 ASN CA C 16.574 4.842 -35.272 1.00 . A A . 160 ASN CA 1 1
3 8494 1 1 160 ASN CB C 16.059 3.503 -34.722 1.00 . A A . 160 ASN CB 1 1
3 8495 1 1 160 ASN CG C 14.657 3.663 -34.135 1.00 . A A . 160 ASN CG 1 1
3 8496 1 1 160 ASN H H 15.800 6.334 -33.982 1.00 . A A . 160 ASN H 1 1
3 8497 1 1 160 ASN HA H 17.569 4.691 -35.679 1.00 . A A . 160 ASN HA 1 1
3 8498 1 1 160 ASN HB2 H 16.031 2.773 -35.516 1.00 . A A . 160 ASN HB2 1 1
3 8499 1 1 160 ASN HB3 H 16.728 3.163 -33.949 1.00 . A A . 160 ASN HB3 1 1
3 8500 1 1 160 ASN HD21 H 13.965 1.996 -34.962 1.00 . A A . 160 ASN HD21 1 1
3 8501 1 1 160 ASN HD22 H 12.845 2.857 -34.022 1.00 . A A . 160 ASN HD22 1 1
3 8502 1 1 160 ASN N N 16.617 5.835 -34.188 1.00 . A A . 160 ASN N 1 1
3 8503 1 1 160 ASN ND2 N 13.747 2.763 -34.396 1.00 . A A . 160 ASN ND2 1 1
3 8504 1 1 160 ASN O O 16.094 5.460 -37.545 1.00 . A A . 160 ASN O 1 1
3 8505 1 1 160 ASN OD1 O 14.387 4.623 -33.414 1.00 . A A . 160 ASN OD1 1 1
3 8506 1 1 161 ASP C C 13.165 7.549 -36.862 1.00 . A A . 161 ASP C 1 1
3 8507 1 1 161 ASP CA C 13.388 6.052 -37.023 1.00 . A A . 161 ASP CA 1 1
3 8508 1 1 161 ASP CB C 12.069 5.296 -36.790 1.00 . A A . 161 ASP CB 1 1
3 8509 1 1 161 ASP CG C 12.279 3.792 -36.989 1.00 . A A . 161 ASP CG 1 1
3 8510 1 1 161 ASP H H 14.121 5.457 -35.130 1.00 . A A . 161 ASP H 1 1
3 8511 1 1 161 ASP HA H 13.718 5.858 -38.039 1.00 . A A . 161 ASP HA 1 1
3 8512 1 1 161 ASP HB2 H 11.724 5.478 -35.783 1.00 . A A . 161 ASP HB2 1 1
3 8513 1 1 161 ASP HB3 H 11.325 5.646 -37.492 1.00 . A A . 161 ASP HB3 1 1
3 8514 1 1 161 ASP N N 14.393 5.586 -36.061 1.00 . A A . 161 ASP N 1 1
3 8515 1 1 161 ASP O O 12.200 8.095 -37.380 1.00 . A A . 161 ASP O 1 1
3 8516 1 1 161 ASP OD1 O 13.194 3.433 -37.712 1.00 . A A . 161 ASP OD1 1 1
3 8517 1 1 161 ASP OD2 O 11.531 3.027 -36.405 1.00 . A A . 161 ASP OD2 1 1
3 8518 1 1 162 SER C C 14.212 10.436 -37.227 1.00 . A A . 162 SER C 1 1
3 8519 1 1 162 SER CA C 13.946 9.666 -35.925 1.00 . A A . 162 SER CA 1 1
3 8520 1 1 162 SER CB C 14.939 10.106 -34.844 1.00 . A A . 162 SER CB 1 1
3 8521 1 1 162 SER H H 14.820 7.736 -35.748 1.00 . A A . 162 SER H 1 1
3 8522 1 1 162 SER HA H 12.945 9.898 -35.584 1.00 . A A . 162 SER HA 1 1
3 8523 1 1 162 SER HB2 H 14.774 9.529 -33.950 1.00 . A A . 162 SER HB2 1 1
3 8524 1 1 162 SER HB3 H 15.951 9.945 -35.191 1.00 . A A . 162 SER HB3 1 1
3 8525 1 1 162 SER HG H 13.797 11.622 -34.412 1.00 . A A . 162 SER HG 1 1
3 8526 1 1 162 SER N N 14.063 8.219 -36.141 1.00 . A A . 162 SER N 1 1
3 8527 1 1 162 SER O O 14.810 11.512 -37.214 1.00 . A A . 162 SER O 1 1
3 8528 1 1 162 SER OG O 14.736 11.480 -34.552 1.00 . A A . 162 SER OG 1 1
3 8529 1 1 163 LEU C C 13.194 11.817 -39.718 1.00 . A A . 163 LEU C 1 1
3 8530 1 1 163 LEU CA C 13.937 10.482 -39.657 1.00 . A A . 163 LEU CA 1 1
3 8531 1 1 163 LEU CB C 13.406 9.530 -40.751 1.00 . A A . 163 LEU CB 1 1
3 8532 1 1 163 LEU CD1 C 13.426 7.188 -41.678 1.00 . A A . 163 LEU CD1 1 1
3 8533 1 1 163 LEU CD2 C 15.562 8.149 -40.721 1.00 . A A . 163 LEU CD2 1 1
3 8534 1 1 163 LEU CG C 14.015 8.112 -40.596 1.00 . A A . 163 LEU CG 1 1
3 8535 1 1 163 LEU H H 13.293 9.019 -38.292 1.00 . A A . 163 LEU H 1 1
3 8536 1 1 163 LEU HA H 14.987 10.670 -39.824 1.00 . A A . 163 LEU HA 1 1
3 8537 1 1 163 LEU HB2 H 12.328 9.458 -40.669 1.00 . A A . 163 LEU HB2 1 1
3 8538 1 1 163 LEU HB3 H 13.662 9.921 -41.726 1.00 . A A . 163 LEU HB3 1 1
3 8539 1 1 163 LEU HD11 H 13.834 6.195 -41.560 1.00 . A A . 163 LEU HD11 1 1
3 8540 1 1 163 LEU HD12 H 13.683 7.569 -42.655 1.00 . A A . 163 LEU HD12 1 1
3 8541 1 1 163 LEU HD13 H 12.352 7.151 -41.575 1.00 . A A . 163 LEU HD13 1 1
3 8542 1 1 163 LEU HD21 H 15.855 8.791 -41.542 1.00 . A A . 163 LEU HD21 1 1
3 8543 1 1 163 LEU HD22 H 15.943 7.152 -40.899 1.00 . A A . 163 LEU HD22 1 1
3 8544 1 1 163 LEU HD23 H 15.990 8.518 -39.801 1.00 . A A . 163 LEU HD23 1 1
3 8545 1 1 163 LEU HG H 13.745 7.722 -39.625 1.00 . A A . 163 LEU HG 1 1
3 8546 1 1 163 LEU N N 13.758 9.869 -38.346 1.00 . A A . 163 LEU N 1 1
3 8547 1 1 163 LEU O O 13.691 12.792 -40.280 1.00 . A A . 163 LEU O 1 1
3 8548 1 1 164 MET C C 12.005 14.248 -38.566 1.00 . A A . 164 MET C 1 1
3 8549 1 1 164 MET CA C 11.182 13.071 -39.099 1.00 . A A . 164 MET CA 1 1
3 8550 1 1 164 MET CB C 9.944 12.842 -38.212 1.00 . A A . 164 MET CB 1 1
3 8551 1 1 164 MET CE C 9.768 11.745 -34.242 1.00 . A A . 164 MET CE 1 1
3 8552 1 1 164 MET CG C 10.376 12.413 -36.798 1.00 . A A . 164 MET CG 1 1
3 8553 1 1 164 MET H H 11.657 11.043 -38.688 1.00 . A A . 164 MET H 1 1
3 8554 1 1 164 MET HA H 10.858 13.295 -40.105 1.00 . A A . 164 MET HA 1 1
3 8555 1 1 164 MET HB2 H 9.367 13.754 -38.151 1.00 . A A . 164 MET HB2 1 1
3 8556 1 1 164 MET HB3 H 9.333 12.063 -38.645 1.00 . A A . 164 MET HB3 1 1
3 8557 1 1 164 MET HE1 H 9.054 11.415 -33.499 1.00 . A A . 164 MET HE1 1 1
3 8558 1 1 164 MET HE2 H 10.237 12.655 -33.907 1.00 . A A . 164 MET HE2 1 1
3 8559 1 1 164 MET HE3 H 10.522 10.984 -34.387 1.00 . A A . 164 MET HE3 1 1
3 8560 1 1 164 MET HG2 H 10.993 11.529 -36.856 1.00 . A A . 164 MET HG2 1 1
3 8561 1 1 164 MET HG3 H 10.929 13.209 -36.326 1.00 . A A . 164 MET HG3 1 1
3 8562 1 1 164 MET N N 11.997 11.852 -39.123 1.00 . A A . 164 MET N 1 1
3 8563 1 1 164 MET O O 12.814 14.074 -37.656 1.00 . A A . 164 MET O 1 1
3 8564 1 1 164 MET SD S 8.913 12.046 -35.807 1.00 . A A . 164 MET SD 1 1
3 8565 1 1 165 ASP C C 14.031 16.520 -39.152 1.00 . A A . 165 ASP C 1 1
3 8566 1 1 165 ASP CA C 12.548 16.632 -38.752 1.00 . A A . 165 ASP CA 1 1
3 8567 1 1 165 ASP CB C 12.415 16.889 -37.222 1.00 . A A . 165 ASP CB 1 1
3 8568 1 1 165 ASP CG C 10.982 16.619 -36.768 1.00 . A A . 165 ASP CG 1 1
3 8569 1 1 165 ASP H H 11.158 15.493 -39.881 1.00 . A A . 165 ASP H 1 1
3 8570 1 1 165 ASP HA H 12.120 17.475 -39.281 1.00 . A A . 165 ASP HA 1 1
3 8571 1 1 165 ASP HB2 H 13.086 16.240 -36.672 1.00 . A A . 165 ASP HB2 1 1
3 8572 1 1 165 ASP HB3 H 12.669 17.916 -37.001 1.00 . A A . 165 ASP HB3 1 1
3 8573 1 1 165 ASP N N 11.809 15.428 -39.152 1.00 . A A . 165 ASP N 1 1
3 8574 1 1 165 ASP O O 14.648 17.514 -39.533 1.00 . A A . 165 ASP O 1 1
3 8575 1 1 165 ASP OD1 O 10.071 17.004 -37.483 1.00 . A A . 165 ASP OD1 1 1
3 8576 1 1 165 ASP OD2 O 10.819 16.019 -35.718 1.00 . A A . 165 ASP OD2 1 1
3 8577 1 1 166 ASN C C 16.938 15.923 -38.531 1.00 . A A . 166 ASN C 1 1
3 8578 1 1 166 ASN CA C 16.000 15.058 -39.378 1.00 . A A . 166 ASN CA 1 1
3 8579 1 1 166 ASN CB C 16.247 15.312 -40.878 1.00 . A A . 166 ASN CB 1 1
3 8580 1 1 166 ASN CG C 17.666 14.889 -41.269 1.00 . A A . 166 ASN CG 1 1
3 8581 1 1 166 ASN H H 14.056 14.567 -38.722 1.00 . A A . 166 ASN H 1 1
3 8582 1 1 166 ASN HA H 16.215 14.018 -39.166 1.00 . A A . 166 ASN HA 1 1
3 8583 1 1 166 ASN HB2 H 15.536 14.742 -41.456 1.00 . A A . 166 ASN HB2 1 1
3 8584 1 1 166 ASN HB3 H 16.120 16.362 -41.096 1.00 . A A . 166 ASN HB3 1 1
3 8585 1 1 166 ASN HD21 H 17.256 12.947 -41.229 1.00 . A A . 166 ASN HD21 1 1
3 8586 1 1 166 ASN HD22 H 18.854 13.343 -41.643 1.00 . A A . 166 ASN HD22 1 1
3 8587 1 1 166 ASN N N 14.593 15.310 -39.043 1.00 . A A . 166 ASN N 1 1
3 8588 1 1 166 ASN ND2 N 17.949 13.622 -41.389 1.00 . A A . 166 ASN ND2 1 1
3 8589 1 1 166 ASN O O 18.157 15.838 -38.660 1.00 . A A . 166 ASN O 1 1
3 8590 1 1 166 ASN OD1 O 18.530 15.739 -41.482 1.00 . A A . 166 ASN OD1 1 1
3 8591 1 1 167 HIS C C 17.793 16.814 -35.665 1.00 . A A . 167 HIS C 1 1
3 8592 1 1 167 HIS CA C 17.133 17.625 -36.779 1.00 . A A . 167 HIS CA 1 1
3 8593 1 1 167 HIS CB C 16.195 18.677 -36.170 1.00 . A A . 167 HIS CB 1 1
3 8594 1 1 167 HIS CD2 C 15.901 19.799 -38.537 1.00 . A A . 167 HIS CD2 1 1
3 8595 1 1 167 HIS CE1 C 13.874 20.526 -38.287 1.00 . A A . 167 HIS CE1 1 1
3 8596 1 1 167 HIS CG C 15.501 19.438 -37.273 1.00 . A A . 167 HIS CG 1 1
3 8597 1 1 167 HIS H H 15.385 16.766 -37.592 1.00 . A A . 167 HIS H 1 1
3 8598 1 1 167 HIS HA H 17.905 18.128 -37.348 1.00 . A A . 167 HIS HA 1 1
3 8599 1 1 167 HIS HB2 H 15.451 18.188 -35.556 1.00 . A A . 167 HIS HB2 1 1
3 8600 1 1 167 HIS HB3 H 16.765 19.366 -35.565 1.00 . A A . 167 HIS HB3 1 1
3 8601 1 1 167 HIS HD1 H 13.633 19.814 -36.348 1.00 . A A . 167 HIS HD1 1 1
3 8602 1 1 167 HIS HD2 H 16.864 19.586 -38.974 1.00 . A A . 167 HIS HD2 1 1
3 8603 1 1 167 HIS HE1 H 12.917 20.990 -38.473 1.00 . A A . 167 HIS HE1 1 1
3 8604 1 1 167 HIS HE2 H 14.877 20.856 -40.083 1.00 . A A . 167 HIS HE2 1 1
3 8605 1 1 167 HIS N N 16.358 16.750 -37.657 1.00 . A A . 167 HIS N 1 1
3 8606 1 1 167 HIS ND1 N 14.206 19.913 -37.136 1.00 . A A . 167 HIS ND1 1 1
3 8607 1 1 167 HIS NE2 N 14.872 20.487 -39.175 1.00 . A A . 167 HIS NE2 1 1
3 8608 1 1 167 HIS O O 18.957 17.031 -35.331 1.00 . A A . 167 HIS O 1 1
3 8609 1 1 168 GLN C C 18.661 14.148 -34.480 1.00 . A A . 168 GLN C 1 1
3 8610 1 1 168 GLN CA C 17.532 15.052 -33.997 1.00 . A A . 168 GLN CA 1 1
3 8611 1 1 168 GLN CB C 16.393 14.181 -33.442 1.00 . A A . 168 GLN CB 1 1
3 8612 1 1 168 GLN CD C 15.679 15.930 -31.774 1.00 . A A . 168 GLN CD 1 1
3 8613 1 1 168 GLN CG C 15.233 15.062 -32.946 1.00 . A A . 168 GLN CG 1 1
3 8614 1 1 168 GLN H H 16.107 15.771 -35.392 1.00 . A A . 168 GLN H 1 1
3 8615 1 1 168 GLN HA H 17.914 15.684 -33.208 1.00 . A A . 168 GLN HA 1 1
3 8616 1 1 168 GLN HB2 H 16.033 13.530 -34.224 1.00 . A A . 168 GLN HB2 1 1
3 8617 1 1 168 GLN HB3 H 16.762 13.581 -32.619 1.00 . A A . 168 GLN HB3 1 1
3 8618 1 1 168 GLN HE21 H 16.794 14.508 -30.951 1.00 . A A . 168 GLN HE21 1 1
3 8619 1 1 168 GLN HE22 H 16.779 15.986 -30.124 1.00 . A A . 168 GLN HE22 1 1
3 8620 1 1 168 GLN HG2 H 14.895 15.698 -33.751 1.00 . A A . 168 GLN HG2 1 1
3 8621 1 1 168 GLN HG3 H 14.418 14.429 -32.630 1.00 . A A . 168 GLN HG3 1 1
3 8622 1 1 168 GLN N N 17.030 15.888 -35.086 1.00 . A A . 168 GLN N 1 1
3 8623 1 1 168 GLN NE2 N 16.482 15.434 -30.873 1.00 . A A . 168 GLN NE2 1 1
3 8624 1 1 168 GLN O O 19.711 14.072 -33.854 1.00 . A A . 168 GLN O 1 1
3 8625 1 1 168 GLN OE1 O 15.296 17.096 -31.686 1.00 . A A . 168 GLN OE1 1 1
3 8626 1 1 169 GLN C C 20.726 13.318 -36.454 1.00 . A A . 169 GLN C 1 1
3 8627 1 1 169 GLN CA C 19.445 12.545 -36.133 1.00 . A A . 169 GLN CA 1 1
3 8628 1 1 169 GLN CB C 18.897 11.856 -37.407 1.00 . A A . 169 GLN CB 1 1
3 8629 1 1 169 GLN CD C 19.716 9.529 -36.847 1.00 . A A . 169 GLN CD 1 1
3 8630 1 1 169 GLN CG C 19.811 10.681 -37.849 1.00 . A A . 169 GLN CG 1 1
3 8631 1 1 169 GLN H H 17.574 13.543 -36.048 1.00 . A A . 169 GLN H 1 1
3 8632 1 1 169 GLN HA H 19.669 11.794 -35.387 1.00 . A A . 169 GLN HA 1 1
3 8633 1 1 169 GLN HB2 H 17.902 11.478 -37.202 1.00 . A A . 169 GLN HB2 1 1
3 8634 1 1 169 GLN HB3 H 18.831 12.581 -38.210 1.00 . A A . 169 GLN HB3 1 1
3 8635 1 1 169 GLN HE21 H 21.642 9.057 -36.951 1.00 . A A . 169 GLN HE21 1 1
3 8636 1 1 169 GLN HE22 H 20.716 8.100 -35.898 1.00 . A A . 169 GLN HE22 1 1
3 8637 1 1 169 GLN HG2 H 19.496 10.328 -38.823 1.00 . A A . 169 GLN HG2 1 1
3 8638 1 1 169 GLN HG3 H 20.835 11.018 -37.910 1.00 . A A . 169 GLN HG3 1 1
3 8639 1 1 169 GLN N N 18.435 13.453 -35.592 1.00 . A A . 169 GLN N 1 1
3 8640 1 1 169 GLN NE2 N 20.780 8.839 -36.538 1.00 . A A . 169 GLN NE2 1 1
3 8641 1 1 169 GLN O O 21.825 12.770 -36.399 1.00 . A A . 169 GLN O 1 1
3 8642 1 1 169 GLN OE1 O 18.635 9.271 -36.316 1.00 . A A . 169 GLN OE1 1 1
3 8643 1 1 170 GLN C C 22.519 15.768 -35.865 1.00 . A A . 170 GLN C 1 1
3 8644 1 1 170 GLN CA C 21.721 15.435 -37.129 1.00 . A A . 170 GLN CA 1 1
3 8645 1 1 170 GLN CB C 21.229 16.743 -37.797 1.00 . A A . 170 GLN CB 1 1
3 8646 1 1 170 GLN CD C 22.964 16.788 -39.636 1.00 . A A . 170 GLN CD 1 1
3 8647 1 1 170 GLN CG C 22.408 17.534 -38.422 1.00 . A A . 170 GLN CG 1 1
3 8648 1 1 170 GLN H H 19.657 14.964 -36.814 1.00 . A A . 170 GLN H 1 1
3 8649 1 1 170 GLN HA H 22.364 14.902 -37.818 1.00 . A A . 170 GLN HA 1 1
3 8650 1 1 170 GLN HB2 H 20.516 16.494 -38.570 1.00 . A A . 170 GLN HB2 1 1
3 8651 1 1 170 GLN HB3 H 20.735 17.364 -37.057 1.00 . A A . 170 GLN HB3 1 1
3 8652 1 1 170 GLN HE21 H 21.452 17.291 -40.821 1.00 . A A . 170 GLN HE21 1 1
3 8653 1 1 170 GLN HE22 H 22.652 16.331 -41.544 1.00 . A A . 170 GLN HE22 1 1
3 8654 1 1 170 GLN HG2 H 22.058 18.508 -38.736 1.00 . A A . 170 GLN HG2 1 1
3 8655 1 1 170 GLN HG3 H 23.192 17.661 -37.691 1.00 . A A . 170 GLN HG3 1 1
3 8656 1 1 170 GLN N N 20.567 14.598 -36.795 1.00 . A A . 170 GLN N 1 1
3 8657 1 1 170 GLN NE2 N 22.301 16.803 -40.760 1.00 . A A . 170 GLN NE2 1 1
3 8658 1 1 170 GLN O O 23.724 15.531 -35.808 1.00 . A A . 170 GLN O 1 1
3 8659 1 1 170 GLN OE1 O 24.010 16.146 -39.546 1.00 . A A . 170 GLN OE1 1 1
3 8660 1 1 171 ILE C C 22.899 15.445 -32.823 1.00 . A A . 171 ILE C 1 1
3 8661 1 1 171 ILE CA C 22.527 16.705 -33.610 1.00 . A A . 171 ILE CA 1 1
3 8662 1 1 171 ILE CB C 21.641 17.655 -32.757 1.00 . A A . 171 ILE CB 1 1
3 8663 1 1 171 ILE CD1 C 20.145 19.705 -32.868 1.00 . A A . 171 ILE CD1 1 1
3 8664 1 1 171 ILE CG1 C 21.191 18.868 -33.623 1.00 . A A . 171 ILE CG1 1 1
3 8665 1 1 171 ILE CG2 C 22.458 18.168 -31.543 1.00 . A A . 171 ILE CG2 1 1
3 8666 1 1 171 ILE H H 20.896 16.530 -34.959 1.00 . A A . 171 ILE H 1 1
3 8667 1 1 171 ILE HA H 23.444 17.227 -33.864 1.00 . A A . 171 ILE HA 1 1
3 8668 1 1 171 ILE HB H 20.773 17.112 -32.403 1.00 . A A . 171 ILE HB 1 1
3 8669 1 1 171 ILE HD11 H 19.803 20.508 -33.502 1.00 . A A . 171 ILE HD11 1 1
3 8670 1 1 171 ILE HD12 H 20.589 20.118 -31.974 1.00 . A A . 171 ILE HD12 1 1
3 8671 1 1 171 ILE HD13 H 19.308 19.079 -32.598 1.00 . A A . 171 ILE HD13 1 1
3 8672 1 1 171 ILE HG12 H 22.045 19.489 -33.855 1.00 . A A . 171 ILE HG12 1 1
3 8673 1 1 171 ILE HG13 H 20.752 18.519 -34.544 1.00 . A A . 171 ILE HG13 1 1
3 8674 1 1 171 ILE HG21 H 23.379 18.622 -31.885 1.00 . A A . 171 ILE HG21 1 1
3 8675 1 1 171 ILE HG22 H 22.690 17.345 -30.889 1.00 . A A . 171 ILE HG22 1 1
3 8676 1 1 171 ILE HG23 H 21.890 18.901 -30.999 1.00 . A A . 171 ILE HG23 1 1
3 8677 1 1 171 ILE N N 21.850 16.333 -34.854 1.00 . A A . 171 ILE N 1 1
3 8678 1 1 171 ILE O O 23.973 15.368 -32.253 1.00 . A A . 171 ILE O 1 1
3 8679 1 1 172 ALA C C 23.543 12.567 -32.539 1.00 . A A . 172 ALA C 1 1
3 8680 1 1 172 ALA CA C 22.247 13.227 -32.038 1.00 . A A . 172 ALA CA 1 1
3 8681 1 1 172 ALA CB C 21.075 12.255 -32.225 1.00 . A A . 172 ALA CB 1 1
3 8682 1 1 172 ALA H H 21.155 14.637 -33.267 1.00 . A A . 172 ALA H 1 1
3 8683 1 1 172 ALA HA H 22.348 13.456 -30.988 1.00 . A A . 172 ALA HA 1 1
3 8684 1 1 172 ALA HB1 H 20.959 12.029 -33.278 1.00 . A A . 172 ALA HB1 1 1
3 8685 1 1 172 ALA HB2 H 20.167 12.708 -31.856 1.00 . A A . 172 ALA HB2 1 1
3 8686 1 1 172 ALA HB3 H 21.267 11.343 -31.681 1.00 . A A . 172 ALA HB3 1 1
3 8687 1 1 172 ALA N N 21.986 14.472 -32.788 1.00 . A A . 172 ALA N 1 1
3 8688 1 1 172 ALA O O 24.506 12.429 -31.784 1.00 . A A . 172 ALA O 1 1
3 8689 1 1 173 ASP C C 26.019 12.267 -34.082 1.00 . A A . 173 ASP C 1 1
3 8690 1 1 173 ASP CA C 24.742 11.470 -34.378 1.00 . A A . 173 ASP CA 1 1
3 8691 1 1 173 ASP CB C 24.581 11.287 -35.895 1.00 . A A . 173 ASP CB 1 1
3 8692 1 1 173 ASP CG C 23.316 10.488 -36.210 1.00 . A A . 173 ASP CG 1 1
3 8693 1 1 173 ASP H H 22.719 12.177 -34.314 1.00 . A A . 173 ASP H 1 1
3 8694 1 1 173 ASP HA H 24.834 10.496 -33.922 1.00 . A A . 173 ASP HA 1 1
3 8695 1 1 173 ASP HB2 H 24.517 12.255 -36.370 1.00 . A A . 173 ASP HB2 1 1
3 8696 1 1 173 ASP HB3 H 25.442 10.758 -36.286 1.00 . A A . 173 ASP HB3 1 1
3 8697 1 1 173 ASP N N 23.554 12.137 -33.805 1.00 . A A . 173 ASP N 1 1
3 8698 1 1 173 ASP O O 27.109 11.710 -33.972 1.00 . A A . 173 ASP O 1 1
3 8699 1 1 173 ASP OD1 O 22.413 10.486 -35.389 1.00 . A A . 173 ASP OD1 1 1
3 8700 1 1 173 ASP OD2 O 23.278 9.883 -37.268 1.00 . A A . 173 ASP OD2 1 1
3 8701 1 1 174 LYS C C 27.205 14.482 -32.054 1.00 . A A . 174 LYS C 1 1
3 8702 1 1 174 LYS CA C 26.959 14.479 -33.572 1.00 . A A . 174 LYS CA 1 1
3 8703 1 1 174 LYS CB C 26.648 15.904 -34.077 1.00 . A A . 174 LYS CB 1 1
3 8704 1 1 174 LYS CD C 26.376 17.359 -36.108 1.00 . A A . 174 LYS CD 1 1
3 8705 1 1 174 LYS CE C 26.533 17.435 -37.628 1.00 . A A . 174 LYS CE 1 1
3 8706 1 1 174 LYS CG C 26.775 15.962 -35.611 1.00 . A A . 174 LYS CG 1 1
3 8707 1 1 174 LYS H H 24.941 13.928 -33.985 1.00 . A A . 174 LYS H 1 1
3 8708 1 1 174 LYS HA H 27.871 14.134 -34.048 1.00 . A A . 174 LYS HA 1 1
3 8709 1 1 174 LYS HB2 H 25.646 16.168 -33.793 1.00 . A A . 174 LYS HB2 1 1
3 8710 1 1 174 LYS HB3 H 27.340 16.614 -33.641 1.00 . A A . 174 LYS HB3 1 1
3 8711 1 1 174 LYS HD2 H 25.346 17.549 -35.844 1.00 . A A . 174 LYS HD2 1 1
3 8712 1 1 174 LYS HD3 H 27.008 18.102 -35.644 1.00 . A A . 174 LYS HD3 1 1
3 8713 1 1 174 LYS HE2 H 27.565 17.256 -37.892 1.00 . A A . 174 LYS HE2 1 1
3 8714 1 1 174 LYS HE3 H 25.908 16.690 -38.094 1.00 . A A . 174 LYS HE3 1 1
3 8715 1 1 174 LYS HG2 H 27.799 15.759 -35.892 1.00 . A A . 174 LYS HG2 1 1
3 8716 1 1 174 LYS HG3 H 26.129 15.223 -36.059 1.00 . A A . 174 LYS HG3 1 1
3 8717 1 1 174 LYS HZ1 H 25.122 18.944 -37.886 1.00 . A A . 174 LYS HZ1 1 1
3 8718 1 1 174 LYS HZ2 H 26.282 18.860 -39.123 1.00 . A A . 174 LYS HZ2 1 1
3 8719 1 1 174 LYS HZ3 H 26.696 19.511 -37.611 1.00 . A A . 174 LYS HZ3 1 1
3 8720 1 1 174 LYS N N 25.852 13.574 -33.927 1.00 . A A . 174 LYS N 1 1
3 8721 1 1 174 LYS NZ N 26.127 18.790 -38.098 1.00 . A A . 174 LYS NZ 1 1
3 8722 1 1 174 LYS O O 28.343 14.557 -31.596 1.00 . A A . 174 LYS O 1 1
3 8723 1 1 175 PHE C C 26.982 13.339 -29.260 1.00 . A A . 175 PHE C 1 1
3 8724 1 1 175 PHE CA C 26.220 14.544 -29.811 1.00 . A A . 175 PHE CA 1 1
3 8725 1 1 175 PHE CB C 24.789 14.626 -29.186 1.00 . A A . 175 PHE CB 1 1
3 8726 1 1 175 PHE CD1 C 25.496 14.942 -26.761 1.00 . A A . 175 PHE CD1 1 1
3 8727 1 1 175 PHE CD2 C 24.133 16.660 -27.798 1.00 . A A . 175 PHE CD2 1 1
3 8728 1 1 175 PHE CE1 C 25.524 15.681 -25.572 1.00 . A A . 175 PHE CE1 1 1
3 8729 1 1 175 PHE CE2 C 24.160 17.398 -26.609 1.00 . A A . 175 PHE CE2 1 1
3 8730 1 1 175 PHE CG C 24.801 15.432 -27.875 1.00 . A A . 175 PHE CG 1 1
3 8731 1 1 175 PHE CZ C 24.855 16.909 -25.495 1.00 . A A . 175 PHE CZ 1 1
3 8732 1 1 175 PHE H H 25.232 14.449 -31.683 1.00 . A A . 175 PHE H 1 1
3 8733 1 1 175 PHE HA H 26.770 15.442 -29.552 1.00 . A A . 175 PHE HA 1 1
3 8734 1 1 175 PHE HB2 H 24.123 15.084 -29.893 1.00 . A A . 175 PHE HB2 1 1
3 8735 1 1 175 PHE HB3 H 24.420 13.634 -28.982 1.00 . A A . 175 PHE HB3 1 1
3 8736 1 1 175 PHE HD1 H 26.013 13.998 -26.817 1.00 . A A . 175 PHE HD1 1 1
3 8737 1 1 175 PHE HD2 H 23.595 17.044 -28.648 1.00 . A A . 175 PHE HD2 1 1
3 8738 1 1 175 PHE HE1 H 26.058 15.308 -24.716 1.00 . A A . 175 PHE HE1 1 1
3 8739 1 1 175 PHE HE2 H 23.645 18.345 -26.548 1.00 . A A . 175 PHE HE2 1 1
3 8740 1 1 175 PHE HZ H 24.881 17.476 -24.587 1.00 . A A . 175 PHE HZ 1 1
3 8741 1 1 175 PHE N N 26.120 14.470 -31.274 1.00 . A A . 175 PHE N 1 1
3 8742 1 1 175 PHE O O 27.855 13.486 -28.403 1.00 . A A . 175 PHE O 1 1
3 8743 1 1 176 VAL C C 28.824 11.047 -29.514 1.00 . A A . 176 VAL C 1 1
3 8744 1 1 176 VAL CA C 27.310 10.924 -29.289 1.00 . A A . 176 VAL CA 1 1
3 8745 1 1 176 VAL CB C 26.746 9.672 -30.021 1.00 . A A . 176 VAL CB 1 1
3 8746 1 1 176 VAL CG1 C 25.254 9.486 -29.667 1.00 . A A . 176 VAL CG1 1 1
3 8747 1 1 176 VAL CG2 C 26.902 9.821 -31.562 1.00 . A A . 176 VAL CG2 1 1
3 8748 1 1 176 VAL H H 25.946 12.089 -30.426 1.00 . A A . 176 VAL H 1 1
3 8749 1 1 176 VAL HA H 27.123 10.834 -28.241 1.00 . A A . 176 VAL HA 1 1
3 8750 1 1 176 VAL HB H 27.294 8.795 -29.686 1.00 . A A . 176 VAL HB 1 1
3 8751 1 1 176 VAL HG11 H 24.709 10.392 -29.892 1.00 . A A . 176 VAL HG11 1 1
3 8752 1 1 176 VAL HG12 H 25.165 9.256 -28.618 1.00 . A A . 176 VAL HG12 1 1
3 8753 1 1 176 VAL HG13 H 24.843 8.667 -30.243 1.00 . A A . 176 VAL HG13 1 1
3 8754 1 1 176 VAL HG21 H 26.223 9.151 -32.074 1.00 . A A . 176 VAL HG21 1 1
3 8755 1 1 176 VAL HG22 H 27.910 9.573 -31.851 1.00 . A A . 176 VAL HG22 1 1
3 8756 1 1 176 VAL HG23 H 26.682 10.831 -31.852 1.00 . A A . 176 VAL HG23 1 1
3 8757 1 1 176 VAL N N 26.644 12.141 -29.753 1.00 . A A . 176 VAL N 1 1
3 8758 1 1 176 VAL O O 29.617 10.834 -28.596 1.00 . A A . 176 VAL O 1 1
3 8759 1 1 177 GLU C C 31.345 12.440 -30.103 1.00 . A A . 177 GLU C 1 1
3 8760 1 1 177 GLU CA C 30.641 11.496 -31.089 1.00 . A A . 177 GLU CA 1 1
3 8761 1 1 177 GLU CB C 30.815 12.042 -32.532 1.00 . A A . 177 GLU CB 1 1
3 8762 1 1 177 GLU CD C 30.514 11.545 -34.979 1.00 . A A . 177 GLU CD 1 1
3 8763 1 1 177 GLU CG C 30.343 11.005 -33.561 1.00 . A A . 177 GLU CG 1 1
3 8764 1 1 177 GLU H H 28.529 11.444 -31.444 1.00 . A A . 177 GLU H 1 1
3 8765 1 1 177 GLU HA H 31.103 10.521 -31.023 1.00 . A A . 177 GLU HA 1 1
3 8766 1 1 177 GLU HB2 H 30.232 12.944 -32.644 1.00 . A A . 177 GLU HB2 1 1
3 8767 1 1 177 GLU HB3 H 31.859 12.267 -32.714 1.00 . A A . 177 GLU HB3 1 1
3 8768 1 1 177 GLU HG2 H 30.926 10.102 -33.450 1.00 . A A . 177 GLU HG2 1 1
3 8769 1 1 177 GLU HG3 H 29.306 10.783 -33.394 1.00 . A A . 177 GLU HG3 1 1
3 8770 1 1 177 GLU N N 29.215 11.372 -30.749 1.00 . A A . 177 GLU N 1 1
3 8771 1 1 177 GLU O O 32.495 12.212 -29.726 1.00 . A A . 177 GLU O 1 1
3 8772 1 1 177 GLU OE1 O 30.229 12.713 -35.192 1.00 . A A . 177 GLU OE1 1 1
3 8773 1 1 177 GLU OE2 O 30.918 10.774 -35.835 1.00 . A A . 177 GLU OE2 1 1
3 8774 1 1 178 LEU C C 30.778 14.234 -27.359 1.00 . A A . 178 LEU C 1 1
3 8775 1 1 178 LEU CA C 31.224 14.528 -28.791 1.00 . A A . 178 LEU CA 1 1
3 8776 1 1 178 LEU CB C 30.742 15.946 -29.228 1.00 . A A . 178 LEU CB 1 1
3 8777 1 1 178 LEU CD1 C 33.077 16.844 -29.897 1.00 . A A . 178 LEU CD1 1 1
3 8778 1 1 178 LEU CD2 C 31.649 15.573 -31.586 1.00 . A A . 178 LEU CD2 1 1
3 8779 1 1 178 LEU CG C 31.622 16.539 -30.378 1.00 . A A . 178 LEU CG 1 1
3 8780 1 1 178 LEU H H 29.758 13.680 -30.069 1.00 . A A . 178 LEU H 1 1
3 8781 1 1 178 LEU HA H 32.304 14.491 -28.817 1.00 . A A . 178 LEU HA 1 1
3 8782 1 1 178 LEU HB2 H 29.721 15.870 -29.579 1.00 . A A . 178 LEU HB2 1 1
3 8783 1 1 178 LEU HB3 H 30.767 16.628 -28.387 1.00 . A A . 178 LEU HB3 1 1
3 8784 1 1 178 LEU HD11 H 33.728 15.995 -30.079 1.00 . A A . 178 LEU HD11 1 1
3 8785 1 1 178 LEU HD12 H 33.089 17.070 -28.838 1.00 . A A . 178 LEU HD12 1 1
3 8786 1 1 178 LEU HD13 H 33.451 17.696 -30.439 1.00 . A A . 178 LEU HD13 1 1
3 8787 1 1 178 LEU HD21 H 32.095 16.075 -32.431 1.00 . A A . 178 LEU HD21 1 1
3 8788 1 1 178 LEU HD22 H 30.645 15.272 -31.839 1.00 . A A . 178 LEU HD22 1 1
3 8789 1 1 178 LEU HD23 H 32.236 14.700 -31.341 1.00 . A A . 178 LEU HD23 1 1
3 8790 1 1 178 LEU HG H 31.177 17.473 -30.698 1.00 . A A . 178 LEU HG 1 1
3 8791 1 1 178 LEU N N 30.658 13.522 -29.712 1.00 . A A . 178 LEU N 1 1
3 8792 1 1 178 LEU O O 31.032 15.019 -26.443 1.00 . A A . 178 LEU O 1 1
3 8793 1 1 179 GLY C C 28.544 11.635 -25.992 1.00 . A A . 179 GLY C 1 1
3 8794 1 1 179 GLY CA C 29.617 12.704 -25.857 1.00 . A A . 179 GLY CA 1 1
3 8795 1 1 179 GLY H H 29.929 12.516 -27.939 1.00 . A A . 179 GLY H 1 1
3 8796 1 1 179 GLY HA2 H 30.440 12.311 -25.279 1.00 . A A . 179 GLY HA2 1 1
3 8797 1 1 179 GLY HA3 H 29.193 13.558 -25.340 1.00 . A A . 179 GLY HA3 1 1
3 8798 1 1 179 GLY N N 30.103 13.103 -27.175 1.00 . A A . 179 GLY N 1 1
3 8799 1 1 179 GLY O O 27.365 11.960 -26.071 1.00 . A A . 179 GLY O 1 1
3 8800 1 1 180 TYR C C 26.833 9.371 -25.253 1.00 . A A . 180 TYR C 1 1
3 8801 1 1 180 TYR CA C 28.092 9.186 -26.095 1.00 . A A . 180 TYR CA 1 1
3 8802 1 1 180 TYR CB C 28.850 7.928 -25.618 1.00 . A A . 180 TYR CB 1 1
3 8803 1 1 180 TYR CD1 C 27.798 6.181 -27.116 1.00 . A A . 180 TYR CD1 1 1
3 8804 1 1 180 TYR CD2 C 27.311 6.090 -24.742 1.00 . A A . 180 TYR CD2 1 1
3 8805 1 1 180 TYR CE1 C 26.967 5.073 -27.329 1.00 . A A . 180 TYR CE1 1 1
3 8806 1 1 180 TYR CE2 C 26.481 4.982 -24.954 1.00 . A A . 180 TYR CE2 1 1
3 8807 1 1 180 TYR CG C 27.969 6.689 -25.822 1.00 . A A . 180 TYR CG 1 1
3 8808 1 1 180 TYR CZ C 26.310 4.474 -26.248 1.00 . A A . 180 TYR CZ 1 1
3 8809 1 1 180 TYR H H 29.921 10.208 -25.915 1.00 . A A . 180 TYR H 1 1
3 8810 1 1 180 TYR HA H 27.811 9.035 -27.122 1.00 . A A . 180 TYR HA 1 1
3 8811 1 1 180 TYR HB2 H 29.759 7.823 -26.195 1.00 . A A . 180 TYR HB2 1 1
3 8812 1 1 180 TYR HB3 H 29.109 8.038 -24.573 1.00 . A A . 180 TYR HB3 1 1
3 8813 1 1 180 TYR HD1 H 28.305 6.643 -27.953 1.00 . A A . 180 TYR HD1 1 1
3 8814 1 1 180 TYR HD2 H 27.441 6.479 -23.742 1.00 . A A . 180 TYR HD2 1 1
3 8815 1 1 180 TYR HE1 H 26.836 4.683 -28.327 1.00 . A A . 180 TYR HE1 1 1
3 8816 1 1 180 TYR HE2 H 25.974 4.520 -24.121 1.00 . A A . 180 TYR HE2 1 1
3 8817 1 1 180 TYR HH H 25.351 3.292 -27.402 1.00 . A A . 180 TYR HH 1 1
3 8818 1 1 180 TYR N N 28.978 10.365 -25.996 1.00 . A A . 180 TYR N 1 1
3 8819 1 1 180 TYR O O 26.741 8.867 -24.132 1.00 . A A . 180 TYR O 1 1
3 8820 1 1 180 TYR OH O 25.493 3.381 -26.458 1.00 . A A . 180 TYR OH 1 1
3 8821 1 1 181 VAL C C 23.723 9.196 -25.039 1.00 . A A . 181 VAL C 1 1
3 8822 1 1 181 VAL CA C 24.642 10.411 -25.072 1.00 . A A . 181 VAL CA 1 1
3 8823 1 1 181 VAL CB C 23.948 11.628 -25.745 1.00 . A A . 181 VAL CB 1 1
3 8824 1 1 181 VAL CG1 C 23.820 11.402 -27.274 1.00 . A A . 181 VAL CG1 1 1
3 8825 1 1 181 VAL CG2 C 22.545 11.889 -25.125 1.00 . A A . 181 VAL CG2 1 1
3 8826 1 1 181 VAL H H 26.009 10.534 -26.680 1.00 . A A . 181 VAL H 1 1
3 8827 1 1 181 VAL HA H 24.874 10.682 -24.045 1.00 . A A . 181 VAL HA 1 1
3 8828 1 1 181 VAL HB H 24.573 12.502 -25.577 1.00 . A A . 181 VAL HB 1 1
3 8829 1 1 181 VAL HG11 H 24.791 11.508 -27.739 1.00 . A A . 181 VAL HG11 1 1
3 8830 1 1 181 VAL HG12 H 23.142 12.130 -27.693 1.00 . A A . 181 VAL HG12 1 1
3 8831 1 1 181 VAL HG13 H 23.433 10.417 -27.476 1.00 . A A . 181 VAL HG13 1 1
3 8832 1 1 181 VAL HG21 H 21.804 11.261 -25.598 1.00 . A A . 181 VAL HG21 1 1
3 8833 1 1 181 VAL HG22 H 22.277 12.915 -25.283 1.00 . A A . 181 VAL HG22 1 1
3 8834 1 1 181 VAL HG23 H 22.570 11.681 -24.067 1.00 . A A . 181 VAL HG23 1 1
3 8835 1 1 181 VAL N N 25.881 10.126 -25.788 1.00 . A A . 181 VAL N 1 1
3 8836 1 1 181 VAL O O 22.634 9.221 -25.586 1.00 . A A . 181 VAL O 1 1
3 8837 1 1 182 TRP C C 22.476 6.714 -25.428 1.00 . A A . 182 TRP C 1 1
3 8838 1 1 182 TRP CA C 23.361 6.910 -24.204 1.00 . A A . 182 TRP CA 1 1
3 8839 1 1 182 TRP CB C 22.503 7.046 -22.949 1.00 . A A . 182 TRP CB 1 1
3 8840 1 1 182 TRP CD1 C 24.192 6.677 -21.092 1.00 . A A . 182 TRP CD1 1 1
3 8841 1 1 182 TRP CD2 C 23.419 8.790 -21.161 1.00 . A A . 182 TRP CD2 1 1
3 8842 1 1 182 TRP CE2 C 24.331 8.726 -20.081 1.00 . A A . 182 TRP CE2 1 1
3 8843 1 1 182 TRP CE3 C 22.786 10.019 -21.424 1.00 . A A . 182 TRP CE3 1 1
3 8844 1 1 182 TRP CG C 23.348 7.475 -21.787 1.00 . A A . 182 TRP CG 1 1
3 8845 1 1 182 TRP CH2 C 23.968 11.056 -19.563 1.00 . A A . 182 TRP CH2 1 1
3 8846 1 1 182 TRP CZ2 C 24.606 9.842 -19.289 1.00 . A A . 182 TRP CZ2 1 1
3 8847 1 1 182 TRP CZ3 C 23.060 11.144 -20.628 1.00 . A A . 182 TRP CZ3 1 1
3 8848 1 1 182 TRP H H 25.010 8.182 -23.920 1.00 . A A . 182 TRP H 1 1
3 8849 1 1 182 TRP HA H 24.023 6.063 -24.100 1.00 . A A . 182 TRP HA 1 1
3 8850 1 1 182 TRP HB2 H 21.751 7.794 -23.125 1.00 . A A . 182 TRP HB2 1 1
3 8851 1 1 182 TRP HB3 H 22.024 6.101 -22.721 1.00 . A A . 182 TRP HB3 1 1
3 8852 1 1 182 TRP HD1 H 24.379 5.633 -21.293 1.00 . A A . 182 TRP HD1 1 1
3 8853 1 1 182 TRP HE1 H 25.425 7.074 -19.429 1.00 . A A . 182 TRP HE1 1 1
3 8854 1 1 182 TRP HE3 H 22.092 10.103 -22.245 1.00 . A A . 182 TRP HE3 1 1
3 8855 1 1 182 TRP HH2 H 24.174 11.924 -18.954 1.00 . A A . 182 TRP HH2 1 1
3 8856 1 1 182 TRP HZ2 H 25.300 9.770 -18.474 1.00 . A A . 182 TRP HZ2 1 1
3 8857 1 1 182 TRP HZ3 H 22.569 12.082 -20.837 1.00 . A A . 182 TRP HZ3 1 1
3 8858 1 1 182 TRP N N 24.157 8.137 -24.353 1.00 . A A . 182 TRP N 1 1
3 8859 1 1 182 TRP NE1 N 24.775 7.419 -20.080 1.00 . A A . 182 TRP NE1 1 1
3 8860 1 1 182 TRP O O 21.331 7.141 -25.441 1.00 . A A . 182 TRP O 1 1
3 8861 1 1 183 SER C C 21.920 4.290 -27.691 1.00 . A A . 183 SER C 1 1
3 8862 1 1 183 SER CA C 22.270 5.762 -27.642 1.00 . A A . 183 SER CA 1 1
3 8863 1 1 183 SER CB C 23.165 6.090 -28.843 1.00 . A A . 183 SER CB 1 1
3 8864 1 1 183 SER H H 23.858 5.648 -26.284 1.00 . A A . 183 SER H 1 1
3 8865 1 1 183 SER HA H 21.366 6.361 -27.711 1.00 . A A . 183 SER HA 1 1
3 8866 1 1 183 SER HB2 H 22.613 5.956 -29.760 1.00 . A A . 183 SER HB2 1 1
3 8867 1 1 183 SER HB3 H 23.499 7.118 -28.772 1.00 . A A . 183 SER HB3 1 1
3 8868 1 1 183 SER HG H 23.960 4.316 -28.933 1.00 . A A . 183 SER HG 1 1
3 8869 1 1 183 SER N N 23.003 6.042 -26.418 1.00 . A A . 183 SER N 1 1
3 8870 1 1 183 SER O O 22.772 3.422 -27.501 1.00 . A A . 183 SER O 1 1
3 8871 1 1 183 SER OG O 24.286 5.215 -28.844 1.00 . A A . 183 SER OG 1 1
3 8872 1 1 184 CYS C C 18.831 2.725 -28.858 1.00 . A A . 184 CYS C 1 1
3 8873 1 1 184 CYS CA C 20.153 2.673 -28.111 1.00 . A A . 184 CYS CA 1 1
3 8874 1 1 184 CYS CB C 19.946 2.052 -26.730 1.00 . A A . 184 CYS CB 1 1
3 8875 1 1 184 CYS H H 20.052 4.782 -28.123 1.00 . A A . 184 CYS H 1 1
3 8876 1 1 184 CYS HA H 20.859 2.068 -28.675 1.00 . A A . 184 CYS HA 1 1
3 8877 1 1 184 CYS HB2 H 19.628 1.032 -26.852 1.00 . A A . 184 CYS HB2 1 1
3 8878 1 1 184 CYS HB3 H 20.875 2.076 -26.181 1.00 . A A . 184 CYS HB3 1 1
3 8879 1 1 184 CYS HG H 18.062 3.335 -26.461 1.00 . A A . 184 CYS HG 1 1
3 8880 1 1 184 CYS N N 20.661 4.029 -27.983 1.00 . A A . 184 CYS N 1 1
3 8881 1 1 184 CYS O O 17.964 3.513 -28.521 1.00 . A A . 184 CYS O 1 1
3 8882 1 1 184 CYS SG S 18.681 2.974 -25.820 1.00 . A A . 184 CYS SG 1 1
3 8883 1 1 185 ALA C C 16.339 1.085 -29.983 1.00 . A A . 185 ALA C 1 1
3 8884 1 1 185 ALA CA C 17.466 1.886 -30.692 1.00 . A A . 185 ALA CA 1 1
3 8885 1 1 185 ALA CB C 17.833 1.286 -32.044 1.00 . A A . 185 ALA CB 1 1
3 8886 1 1 185 ALA H H 19.424 1.309 -30.121 1.00 . A A . 185 ALA H 1 1
3 8887 1 1 185 ALA HA H 17.149 2.905 -30.843 1.00 . A A . 185 ALA HA 1 1
3 8888 1 1 185 ALA HB1 H 18.502 1.973 -32.562 1.00 . A A . 185 ALA HB1 1 1
3 8889 1 1 185 ALA HB2 H 16.951 1.131 -32.632 1.00 . A A . 185 ALA HB2 1 1
3 8890 1 1 185 ALA HB3 H 18.333 0.344 -31.885 1.00 . A A . 185 ALA HB3 1 1
3 8891 1 1 185 ALA N N 18.685 1.901 -29.880 1.00 . A A . 185 ALA N 1 1
3 8892 1 1 185 ALA O O 16.642 0.291 -29.098 1.00 . A A . 185 ALA O 1 1
3 8893 1 1 186 PRO C C 13.984 -0.907 -29.585 1.00 . A A . 186 PRO C 1 1
3 8894 1 1 186 PRO CA C 13.890 0.629 -29.606 1.00 . A A . 186 PRO CA 1 1
3 8895 1 1 186 PRO CB C 12.642 1.111 -30.410 1.00 . A A . 186 PRO CB 1 1
3 8896 1 1 186 PRO CD C 14.541 2.227 -31.345 1.00 . A A . 186 PRO CD 1 1
3 8897 1 1 186 PRO CG C 13.068 2.430 -30.959 1.00 . A A . 186 PRO CG 1 1
3 8898 1 1 186 PRO HA H 13.816 0.991 -28.592 1.00 . A A . 186 PRO HA 1 1
3 8899 1 1 186 PRO HB2 H 12.408 0.428 -31.221 1.00 . A A . 186 PRO HB2 1 1
3 8900 1 1 186 PRO HB3 H 11.775 1.230 -29.762 1.00 . A A . 186 PRO HB3 1 1
3 8901 1 1 186 PRO HD2 H 14.614 1.736 -32.307 1.00 . A A . 186 PRO HD2 1 1
3 8902 1 1 186 PRO HD3 H 15.062 3.164 -31.353 1.00 . A A . 186 PRO HD3 1 1
3 8903 1 1 186 PRO HG2 H 12.472 2.706 -31.828 1.00 . A A . 186 PRO HG2 1 1
3 8904 1 1 186 PRO HG3 H 12.986 3.198 -30.202 1.00 . A A . 186 PRO HG3 1 1
3 8905 1 1 186 PRO N N 15.051 1.318 -30.296 1.00 . A A . 186 PRO N 1 1
3 8906 1 1 186 PRO O O 13.204 -1.593 -30.247 1.00 . A A . 186 PRO O 1 1
3 8907 1 1 187 THR C C 15.233 -3.281 -27.211 1.00 . A A . 187 THR C 1 1
3 8908 1 1 187 THR CA C 15.120 -2.900 -28.685 1.00 . A A . 187 THR CA 1 1
3 8909 1 1 187 THR CB C 16.406 -3.310 -29.429 1.00 . A A . 187 THR CB 1 1
3 8910 1 1 187 THR CG2 C 16.568 -4.840 -29.436 1.00 . A A . 187 THR CG2 1 1
3 8911 1 1 187 THR H H 15.520 -0.847 -28.299 1.00 . A A . 187 THR H 1 1
3 8912 1 1 187 THR HA H 14.279 -3.436 -29.114 1.00 . A A . 187 THR HA 1 1
3 8913 1 1 187 THR HB H 17.264 -2.864 -28.944 1.00 . A A . 187 THR HB 1 1
3 8914 1 1 187 THR HG1 H 15.535 -2.317 -30.854 1.00 . A A . 187 THR HG1 1 1
3 8915 1 1 187 THR HG21 H 15.687 -5.298 -29.864 1.00 . A A . 187 THR HG21 1 1
3 8916 1 1 187 THR HG22 H 16.707 -5.201 -28.427 1.00 . A A . 187 THR HG22 1 1
3 8917 1 1 187 THR HG23 H 17.430 -5.102 -30.030 1.00 . A A . 187 THR HG23 1 1
3 8918 1 1 187 THR N N 14.930 -1.444 -28.807 1.00 . A A . 187 THR N 1 1
3 8919 1 1 187 THR O O 15.744 -2.514 -26.395 1.00 . A A . 187 THR O 1 1
3 8920 1 1 187 THR OG1 O 16.332 -2.843 -30.767 1.00 . A A . 187 THR OG1 1 1
3 8921 1 1 188 GLU C C 16.168 -4.797 -24.894 1.00 . A A . 188 GLU C 1 1
3 8922 1 1 188 GLU CA C 14.761 -4.954 -25.491 1.00 . A A . 188 GLU CA 1 1
3 8923 1 1 188 GLU CB C 14.332 -6.441 -25.454 1.00 . A A . 188 GLU CB 1 1
3 8924 1 1 188 GLU CD C 12.579 -6.207 -27.273 1.00 . A A . 188 GLU CD 1 1
3 8925 1 1 188 GLU CG C 12.836 -6.593 -25.818 1.00 . A A . 188 GLU CG 1 1
3 8926 1 1 188 GLU H H 14.310 -5.019 -27.563 1.00 . A A . 188 GLU H 1 1
3 8927 1 1 188 GLU HA H 14.070 -4.368 -24.902 1.00 . A A . 188 GLU HA 1 1
3 8928 1 1 188 GLU HB2 H 14.931 -7.004 -26.157 1.00 . A A . 188 GLU HB2 1 1
3 8929 1 1 188 GLU HB3 H 14.492 -6.839 -24.458 1.00 . A A . 188 GLU HB3 1 1
3 8930 1 1 188 GLU HG2 H 12.539 -7.623 -25.677 1.00 . A A . 188 GLU HG2 1 1
3 8931 1 1 188 GLU HG3 H 12.242 -5.964 -25.172 1.00 . A A . 188 GLU HG3 1 1
3 8932 1 1 188 GLU N N 14.734 -4.472 -26.874 1.00 . A A . 188 GLU N 1 1
3 8933 1 1 188 GLU O O 16.332 -4.212 -23.828 1.00 . A A . 188 GLU O 1 1
3 8934 1 1 188 GLU OE1 O 13.412 -6.517 -28.108 1.00 . A A . 188 GLU OE1 1 1
3 8935 1 1 188 GLU OE2 O 11.552 -5.598 -27.526 1.00 . A A . 188 GLU OE2 1 1
3 8936 1 1 189 THR C C 19.017 -3.734 -25.153 1.00 . A A . 189 THR C 1 1
3 8937 1 1 189 THR CA C 18.560 -5.191 -25.133 1.00 . A A . 189 THR CA 1 1
3 8938 1 1 189 THR CB C 19.479 -6.035 -26.026 1.00 . A A . 189 THR CB 1 1
3 8939 1 1 189 THR CG2 C 19.016 -7.495 -26.011 1.00 . A A . 189 THR CG2 1 1
3 8940 1 1 189 THR H H 16.993 -5.749 -26.453 1.00 . A A . 189 THR H 1 1
3 8941 1 1 189 THR HA H 18.628 -5.565 -24.117 1.00 . A A . 189 THR HA 1 1
3 8942 1 1 189 THR HB H 20.494 -5.979 -25.660 1.00 . A A . 189 THR HB 1 1
3 8943 1 1 189 THR HG1 H 18.694 -5.963 -27.804 1.00 . A A . 189 THR HG1 1 1
3 8944 1 1 189 THR HG21 H 19.675 -8.089 -26.629 1.00 . A A . 189 THR HG21 1 1
3 8945 1 1 189 THR HG22 H 18.009 -7.558 -26.400 1.00 . A A . 189 THR HG22 1 1
3 8946 1 1 189 THR HG23 H 19.035 -7.872 -24.999 1.00 . A A . 189 THR HG23 1 1
3 8947 1 1 189 THR N N 17.176 -5.303 -25.600 1.00 . A A . 189 THR N 1 1
3 8948 1 1 189 THR O O 19.690 -3.277 -24.230 1.00 . A A . 189 THR O 1 1
3 8949 1 1 189 THR OG1 O 19.426 -5.535 -27.356 1.00 . A A . 189 THR OG1 1 1
3 8950 1 1 190 GLY C C 18.712 -0.778 -25.146 1.00 . A A . 190 GLY C 1 1
3 8951 1 1 190 GLY CA C 19.091 -1.620 -26.368 1.00 . A A . 190 GLY CA 1 1
3 8952 1 1 190 GLY H H 18.184 -3.448 -26.954 1.00 . A A . 190 GLY H 1 1
3 8953 1 1 190 GLY HA2 H 20.162 -1.580 -26.508 1.00 . A A . 190 GLY HA2 1 1
3 8954 1 1 190 GLY HA3 H 18.607 -1.203 -27.240 1.00 . A A . 190 GLY HA3 1 1
3 8955 1 1 190 GLY N N 18.680 -3.018 -26.224 1.00 . A A . 190 GLY N 1 1
3 8956 1 1 190 GLY O O 19.564 -0.104 -24.564 1.00 . A A . 190 GLY O 1 1
3 8957 1 1 191 LEU C C 17.667 -0.521 -22.317 1.00 . A A . 191 LEU C 1 1
3 8958 1 1 191 LEU CA C 16.973 -0.043 -23.605 1.00 . A A . 191 LEU CA 1 1
3 8959 1 1 191 LEU CB C 15.420 -0.161 -23.481 1.00 . A A . 191 LEU CB 1 1
3 8960 1 1 191 LEU CD1 C 14.874 2.373 -23.675 1.00 . A A . 191 LEU CD1 1 1
3 8961 1 1 191 LEU CD2 C 15.112 0.941 -25.776 1.00 . A A . 191 LEU CD2 1 1
3 8962 1 1 191 LEU CG C 14.665 0.950 -24.294 1.00 . A A . 191 LEU CG 1 1
3 8963 1 1 191 LEU H H 16.804 -1.364 -25.264 1.00 . A A . 191 LEU H 1 1
3 8964 1 1 191 LEU HA H 17.243 0.998 -23.749 1.00 . A A . 191 LEU HA 1 1
3 8965 1 1 191 LEU HB2 H 15.119 -1.128 -23.859 1.00 . A A . 191 LEU HB2 1 1
3 8966 1 1 191 LEU HB3 H 15.119 -0.095 -22.442 1.00 . A A . 191 LEU HB3 1 1
3 8967 1 1 191 LEU HD11 H 15.112 2.303 -22.620 1.00 . A A . 191 LEU HD11 1 1
3 8968 1 1 191 LEU HD12 H 13.962 2.939 -23.782 1.00 . A A . 191 LEU HD12 1 1
3 8969 1 1 191 LEU HD13 H 15.677 2.899 -24.185 1.00 . A A . 191 LEU HD13 1 1
3 8970 1 1 191 LEU HD21 H 14.462 1.589 -26.340 1.00 . A A . 191 LEU HD21 1 1
3 8971 1 1 191 LEU HD22 H 15.053 -0.063 -26.171 1.00 . A A . 191 LEU HD22 1 1
3 8972 1 1 191 LEU HD23 H 16.125 1.305 -25.861 1.00 . A A . 191 LEU HD23 1 1
3 8973 1 1 191 LEU HG H 13.603 0.729 -24.257 1.00 . A A . 191 LEU HG 1 1
3 8974 1 1 191 LEU N N 17.440 -0.813 -24.762 1.00 . A A . 191 LEU N 1 1
3 8975 1 1 191 LEU O O 18.060 0.299 -21.490 1.00 . A A . 191 LEU O 1 1
3 8976 1 1 192 ILE C C 19.962 -1.901 -20.917 1.00 . A A . 192 ILE C 1 1
3 8977 1 1 192 ILE CA C 18.503 -2.365 -20.949 1.00 . A A . 192 ILE CA 1 1
3 8978 1 1 192 ILE CB C 18.406 -3.922 -20.967 1.00 . A A . 192 ILE CB 1 1
3 8979 1 1 192 ILE CD1 C 16.736 -5.828 -21.172 1.00 . A A . 192 ILE CD1 1 1
3 8980 1 1 192 ILE CG1 C 16.911 -4.346 -20.807 1.00 . A A . 192 ILE CG1 1 1
3 8981 1 1 192 ILE CG2 C 19.249 -4.549 -19.819 1.00 . A A . 192 ILE CG2 1 1
3 8982 1 1 192 ILE H H 17.549 -2.469 -22.838 1.00 . A A . 192 ILE H 1 1
3 8983 1 1 192 ILE HA H 18.001 -1.989 -20.065 1.00 . A A . 192 ILE HA 1 1
3 8984 1 1 192 ILE HB H 18.783 -4.278 -21.920 1.00 . A A . 192 ILE HB 1 1
3 8985 1 1 192 ILE HD11 H 17.026 -5.982 -22.202 1.00 . A A . 192 ILE HD11 1 1
3 8986 1 1 192 ILE HD12 H 15.703 -6.112 -21.044 1.00 . A A . 192 ILE HD12 1 1
3 8987 1 1 192 ILE HD13 H 17.359 -6.433 -20.529 1.00 . A A . 192 ILE HD13 1 1
3 8988 1 1 192 ILE HG12 H 16.597 -4.194 -19.782 1.00 . A A . 192 ILE HG12 1 1
3 8989 1 1 192 ILE HG13 H 16.287 -3.748 -21.454 1.00 . A A . 192 ILE HG13 1 1
3 8990 1 1 192 ILE HG21 H 19.037 -5.605 -19.742 1.00 . A A . 192 ILE HG21 1 1
3 8991 1 1 192 ILE HG22 H 19.004 -4.064 -18.884 1.00 . A A . 192 ILE HG22 1 1
3 8992 1 1 192 ILE HG23 H 20.302 -4.421 -20.025 1.00 . A A . 192 ILE HG23 1 1
3 8993 1 1 192 ILE N N 17.838 -1.835 -22.149 1.00 . A A . 192 ILE N 1 1
3 8994 1 1 192 ILE O O 20.461 -1.472 -19.882 1.00 . A A . 192 ILE O 1 1
3 8995 1 1 193 ALA C C 22.190 -0.099 -21.746 1.00 . A A . 193 ALA C 1 1
3 8996 1 1 193 ALA CA C 22.039 -1.567 -22.140 1.00 . A A . 193 ALA CA 1 1
3 8997 1 1 193 ALA CB C 22.560 -1.779 -23.567 1.00 . A A . 193 ALA CB 1 1
3 8998 1 1 193 ALA H H 20.194 -2.331 -22.857 1.00 . A A . 193 ALA H 1 1
3 8999 1 1 193 ALA HA H 22.626 -2.174 -21.463 1.00 . A A . 193 ALA HA 1 1
3 9000 1 1 193 ALA HB1 H 22.441 -2.817 -23.841 1.00 . A A . 193 ALA HB1 1 1
3 9001 1 1 193 ALA HB2 H 23.607 -1.514 -23.614 1.00 . A A . 193 ALA HB2 1 1
3 9002 1 1 193 ALA HB3 H 21.999 -1.162 -24.254 1.00 . A A . 193 ALA HB3 1 1
3 9003 1 1 193 ALA N N 20.639 -1.984 -22.059 1.00 . A A . 193 ALA N 1 1
3 9004 1 1 193 ALA O O 23.040 0.248 -20.928 1.00 . A A . 193 ALA O 1 1
3 9005 1 1 194 GLY C C 21.081 2.454 -20.569 1.00 . A A . 194 GLY C 1 1
3 9006 1 1 194 GLY CA C 21.412 2.182 -22.037 1.00 . A A . 194 GLY CA 1 1
3 9007 1 1 194 GLY H H 20.708 0.424 -22.987 1.00 . A A . 194 GLY H 1 1
3 9008 1 1 194 GLY HA2 H 22.402 2.560 -22.256 1.00 . A A . 194 GLY HA2 1 1
3 9009 1 1 194 GLY HA3 H 20.695 2.693 -22.658 1.00 . A A . 194 GLY HA3 1 1
3 9010 1 1 194 GLY N N 21.360 0.755 -22.335 1.00 . A A . 194 GLY N 1 1
3 9011 1 1 194 GLY O O 21.758 3.243 -19.915 1.00 . A A . 194 GLY O 1 1
3 9012 1 1 195 LEU C C 20.735 1.460 -17.710 1.00 . A A . 195 LEU C 1 1
3 9013 1 1 195 LEU CA C 19.631 1.935 -18.653 1.00 . A A . 195 LEU CA 1 1
3 9014 1 1 195 LEU CB C 18.316 1.141 -18.409 1.00 . A A . 195 LEU CB 1 1
3 9015 1 1 195 LEU CD1 C 15.933 0.809 -19.255 1.00 . A A . 195 LEU CD1 1 1
3 9016 1 1 195 LEU CD2 C 16.574 3.032 -18.289 1.00 . A A . 195 LEU CD2 1 1
3 9017 1 1 195 LEU CG C 17.091 1.824 -19.115 1.00 . A A . 195 LEU CG 1 1
3 9018 1 1 195 LEU H H 19.575 1.140 -20.633 1.00 . A A . 195 LEU H 1 1
3 9019 1 1 195 LEU HA H 19.460 2.969 -18.453 1.00 . A A . 195 LEU HA 1 1
3 9020 1 1 195 LEU HB2 H 18.452 0.142 -18.803 1.00 . A A . 195 LEU HB2 1 1
3 9021 1 1 195 LEU HB3 H 18.120 1.068 -17.344 1.00 . A A . 195 LEU HB3 1 1
3 9022 1 1 195 LEU HD11 H 15.091 1.282 -19.737 1.00 . A A . 195 LEU HD11 1 1
3 9023 1 1 195 LEU HD12 H 15.640 0.459 -18.275 1.00 . A A . 195 LEU HD12 1 1
3 9024 1 1 195 LEU HD13 H 16.257 -0.031 -19.852 1.00 . A A . 195 LEU HD13 1 1
3 9025 1 1 195 LEU HD21 H 16.249 2.693 -17.327 1.00 . A A . 195 LEU HD21 1 1
3 9026 1 1 195 LEU HD22 H 15.741 3.487 -18.803 1.00 . A A . 195 LEU HD22 1 1
3 9027 1 1 195 LEU HD23 H 17.347 3.763 -18.159 1.00 . A A . 195 LEU HD23 1 1
3 9028 1 1 195 LEU HG H 17.378 2.166 -20.100 1.00 . A A . 195 LEU HG 1 1
3 9029 1 1 195 LEU N N 20.047 1.777 -20.057 1.00 . A A . 195 LEU N 1 1
3 9030 1 1 195 LEU O O 21.042 2.121 -16.718 1.00 . A A . 195 LEU O 1 1
3 9031 1 1 196 ARG C C 23.646 0.697 -17.299 1.00 . A A . 196 ARG C 1 1
3 9032 1 1 196 ARG CA C 22.423 -0.226 -17.218 1.00 . A A . 196 ARG CA 1 1
3 9033 1 1 196 ARG CB C 22.770 -1.645 -17.728 1.00 . A A . 196 ARG CB 1 1
3 9034 1 1 196 ARG CD C 21.680 -3.250 -16.031 1.00 . A A . 196 ARG CD 1 1
3 9035 1 1 196 ARG CG C 21.599 -2.651 -17.452 1.00 . A A . 196 ARG CG 1 1
3 9036 1 1 196 ARG CZ C 23.183 -4.720 -14.787 1.00 . A A . 196 ARG CZ 1 1
3 9037 1 1 196 ARG H H 21.057 -0.150 -18.845 1.00 . A A . 196 ARG H 1 1
3 9038 1 1 196 ARG HA H 22.104 -0.286 -16.188 1.00 . A A . 196 ARG HA 1 1
3 9039 1 1 196 ARG HB2 H 22.948 -1.585 -18.796 1.00 . A A . 196 ARG HB2 1 1
3 9040 1 1 196 ARG HB3 H 23.674 -1.995 -17.244 1.00 . A A . 196 ARG HB3 1 1
3 9041 1 1 196 ARG HD2 H 21.706 -2.464 -15.298 1.00 . A A . 196 ARG HD2 1 1
3 9042 1 1 196 ARG HD3 H 20.810 -3.870 -15.857 1.00 . A A . 196 ARG HD3 1 1
3 9043 1 1 196 ARG HE H 23.481 -4.153 -16.677 1.00 . A A . 196 ARG HE 1 1
3 9044 1 1 196 ARG HG2 H 20.646 -2.149 -17.564 1.00 . A A . 196 ARG HG2 1 1
3 9045 1 1 196 ARG HG3 H 21.648 -3.462 -18.170 1.00 . A A . 196 ARG HG3 1 1
3 9046 1 1 196 ARG HH11 H 21.592 -4.037 -13.781 1.00 . A A . 196 ARG HH11 1 1
3 9047 1 1 196 ARG HH12 H 22.636 -5.100 -12.898 1.00 . A A . 196 ARG HH12 1 1
3 9048 1 1 196 ARG HH21 H 24.844 -5.551 -15.535 1.00 . A A . 196 ARG HH21 1 1
3 9049 1 1 196 ARG HH22 H 24.476 -5.957 -13.891 1.00 . A A . 196 ARG HH22 1 1
3 9050 1 1 196 ARG N N 21.339 0.322 -18.034 1.00 . A A . 196 ARG N 1 1
3 9051 1 1 196 ARG NE N 22.883 -4.069 -15.906 1.00 . A A . 196 ARG NE 1 1
3 9052 1 1 196 ARG NH1 N 22.411 -4.611 -13.740 1.00 . A A . 196 ARG NH1 1 1
3 9053 1 1 196 ARG NH2 N 24.251 -5.468 -14.734 1.00 . A A . 196 ARG NH2 1 1
3 9054 1 1 196 ARG O O 24.322 0.941 -16.299 1.00 . A A . 196 ARG O 1 1
3 9055 1 1 197 ALA C C 24.820 3.405 -17.918 1.00 . A A . 197 ALA C 1 1
3 9056 1 1 197 ALA CA C 25.038 2.124 -18.712 1.00 . A A . 197 ALA CA 1 1
3 9057 1 1 197 ALA CB C 25.188 2.442 -20.202 1.00 . A A . 197 ALA CB 1 1
3 9058 1 1 197 ALA H H 23.325 0.989 -19.249 1.00 . A A . 197 ALA H 1 1
3 9059 1 1 197 ALA HA H 25.946 1.650 -18.365 1.00 . A A . 197 ALA HA 1 1
3 9060 1 1 197 ALA HB1 H 26.036 3.097 -20.350 1.00 . A A . 197 ALA HB1 1 1
3 9061 1 1 197 ALA HB2 H 24.292 2.927 -20.563 1.00 . A A . 197 ALA HB2 1 1
3 9062 1 1 197 ALA HB3 H 25.345 1.525 -20.750 1.00 . A A . 197 ALA HB3 1 1
3 9063 1 1 197 ALA N N 23.911 1.217 -18.503 1.00 . A A . 197 ALA N 1 1
3 9064 1 1 197 ALA O O 25.696 3.841 -17.178 1.00 . A A . 197 ALA O 1 1
3 9065 1 1 198 SER C C 23.357 4.988 -15.816 1.00 . A A . 198 SER C 1 1
3 9066 1 1 198 SER CA C 23.310 5.211 -17.335 1.00 . A A . 198 SER CA 1 1
3 9067 1 1 198 SER CB C 21.903 5.647 -17.775 1.00 . A A . 198 SER CB 1 1
3 9068 1 1 198 SER H H 22.950 3.612 -18.661 1.00 . A A . 198 SER H 1 1
3 9069 1 1 198 SER HA H 24.016 5.986 -17.599 1.00 . A A . 198 SER HA 1 1
3 9070 1 1 198 SER HB2 H 21.351 4.786 -18.087 1.00 . A A . 198 SER HB2 1 1
3 9071 1 1 198 SER HB3 H 21.371 6.103 -16.964 1.00 . A A . 198 SER HB3 1 1
3 9072 1 1 198 SER HG H 22.773 6.286 -19.401 1.00 . A A . 198 SER HG 1 1
3 9073 1 1 198 SER N N 23.637 3.995 -18.057 1.00 . A A . 198 SER N 1 1
3 9074 1 1 198 SER O O 23.513 5.939 -15.055 1.00 . A A . 198 SER O 1 1
3 9075 1 1 198 SER OG O 22.018 6.553 -18.868 1.00 . A A . 198 SER OG 1 1
3 9076 1 1 199 GLN C C 24.673 3.523 -13.389 1.00 . A A . 199 GLN C 1 1
3 9077 1 1 199 GLN CA C 23.235 3.433 -13.935 1.00 . A A . 199 GLN CA 1 1
3 9078 1 1 199 GLN CB C 22.648 2.005 -13.719 1.00 . A A . 199 GLN CB 1 1
3 9079 1 1 199 GLN CD C 21.592 0.413 -12.069 1.00 . A A . 199 GLN CD 1 1
3 9080 1 1 199 GLN CG C 22.147 1.820 -12.271 1.00 . A A . 199 GLN CG 1 1
3 9081 1 1 199 GLN H H 23.106 3.000 -16.007 1.00 . A A . 199 GLN H 1 1
3 9082 1 1 199 GLN HA H 22.618 4.157 -13.410 1.00 . A A . 199 GLN HA 1 1
3 9083 1 1 199 GLN HB2 H 21.819 1.865 -14.395 1.00 . A A . 199 GLN HB2 1 1
3 9084 1 1 199 GLN HB3 H 23.403 1.257 -13.932 1.00 . A A . 199 GLN HB3 1 1
3 9085 1 1 199 GLN HE21 H 20.335 0.971 -10.638 1.00 . A A . 199 GLN HE21 1 1
3 9086 1 1 199 GLN HE22 H 20.305 -0.680 -11.025 1.00 . A A . 199 GLN HE22 1 1
3 9087 1 1 199 GLN HG2 H 22.953 1.983 -11.580 1.00 . A A . 199 GLN HG2 1 1
3 9088 1 1 199 GLN HG3 H 21.361 2.537 -12.075 1.00 . A A . 199 GLN HG3 1 1
3 9089 1 1 199 GLN N N 23.218 3.739 -15.372 1.00 . A A . 199 GLN N 1 1
3 9090 1 1 199 GLN NE2 N 20.667 0.220 -11.169 1.00 . A A . 199 GLN NE2 1 1
3 9091 1 1 199 GLN O O 24.946 3.132 -12.256 1.00 . A A . 199 GLN O 1 1
3 9092 1 1 199 GLN OE1 O 22.026 -0.536 -12.723 1.00 . A A . 199 GLN OE1 1 1
3 9093 1 1 200 THR C C 27.732 5.163 -14.717 1.00 . A A . 200 THR C 1 1
3 9094 1 1 200 THR CA C 26.993 4.197 -13.795 1.00 . A A . 200 THR CA 1 1
3 9095 1 1 200 THR CB C 27.687 2.816 -13.819 1.00 . A A . 200 THR CB 1 1
3 9096 1 1 200 THR CG2 C 29.074 2.891 -13.161 1.00 . A A . 200 THR CG2 1 1
3 9097 1 1 200 THR H H 25.310 4.363 -15.092 1.00 . A A . 200 THR H 1 1
3 9098 1 1 200 THR HA H 27.030 4.594 -12.785 1.00 . A A . 200 THR HA 1 1
3 9099 1 1 200 THR HB H 27.799 2.481 -14.842 1.00 . A A . 200 THR HB 1 1
3 9100 1 1 200 THR HG1 H 26.746 2.218 -12.228 1.00 . A A . 200 THR HG1 1 1
3 9101 1 1 200 THR HG21 H 29.525 1.909 -13.166 1.00 . A A . 200 THR HG21 1 1
3 9102 1 1 200 THR HG22 H 28.971 3.234 -12.142 1.00 . A A . 200 THR HG22 1 1
3 9103 1 1 200 THR HG23 H 29.702 3.576 -13.711 1.00 . A A . 200 THR HG23 1 1
3 9104 1 1 200 THR N N 25.587 4.054 -14.205 1.00 . A A . 200 THR N 1 1
3 9105 1 1 200 THR O O 28.348 6.125 -14.259 1.00 . A A . 200 THR O 1 1
3 9106 1 1 200 THR OG1 O 26.888 1.879 -13.114 1.00 . A A . 200 THR OG1 1 1
3 9107 1 1 201 GLU C C 27.721 7.112 -17.042 1.00 . A A . 201 GLU C 1 1
3 9108 1 1 201 GLU CA C 28.372 5.732 -16.993 1.00 . A A . 201 GLU CA 1 1
3 9109 1 1 201 GLU CB C 28.309 5.086 -18.386 1.00 . A A . 201 GLU CB 1 1
3 9110 1 1 201 GLU CD C 28.945 3.059 -19.750 1.00 . A A . 201 GLU CD 1 1
3 9111 1 1 201 GLU CG C 28.997 3.712 -18.363 1.00 . A A . 201 GLU CG 1 1
3 9112 1 1 201 GLU H H 27.186 4.102 -16.332 1.00 . A A . 201 GLU H 1 1
3 9113 1 1 201 GLU HA H 29.414 5.836 -16.706 1.00 . A A . 201 GLU HA 1 1
3 9114 1 1 201 GLU HB2 H 27.279 4.967 -18.683 1.00 . A A . 201 GLU HB2 1 1
3 9115 1 1 201 GLU HB3 H 28.815 5.720 -19.100 1.00 . A A . 201 GLU HB3 1 1
3 9116 1 1 201 GLU HG2 H 30.029 3.833 -18.064 1.00 . A A . 201 GLU HG2 1 1
3 9117 1 1 201 GLU HG3 H 28.493 3.074 -17.650 1.00 . A A . 201 GLU HG3 1 1
3 9118 1 1 201 GLU N N 27.684 4.889 -16.020 1.00 . A A . 201 GLU N 1 1
3 9119 1 1 201 GLU O O 26.562 7.244 -17.434 1.00 . A A . 201 GLU O 1 1
3 9120 1 1 201 GLU OE1 O 28.475 3.705 -20.672 1.00 . A A . 201 GLU OE1 1 1
3 9121 1 1 201 GLU OE2 O 29.380 1.925 -19.863 1.00 . A A . 201 GLU OE2 1 1
3 9122 1 1 202 LYS C C 28.601 10.248 -17.880 1.00 . A A . 202 LYS C 1 1
3 9123 1 1 202 LYS CA C 28.011 9.535 -16.673 1.00 . A A . 202 LYS CA 1 1
3 9124 1 1 202 LYS CB C 28.447 10.256 -15.387 1.00 . A A . 202 LYS CB 1 1
3 9125 1 1 202 LYS CD C 28.171 10.348 -12.890 1.00 . A A . 202 LYS CD 1 1
3 9126 1 1 202 LYS CE C 27.460 9.719 -11.687 1.00 . A A . 202 LYS CE 1 1
3 9127 1 1 202 LYS CG C 27.763 9.611 -14.173 1.00 . A A . 202 LYS CG 1 1
3 9128 1 1 202 LYS H H 29.412 7.971 -16.379 1.00 . A A . 202 LYS H 1 1
3 9129 1 1 202 LYS HA H 26.932 9.568 -16.740 1.00 . A A . 202 LYS HA 1 1
3 9130 1 1 202 LYS HB2 H 29.519 10.178 -15.279 1.00 . A A . 202 LYS HB2 1 1
3 9131 1 1 202 LYS HB3 H 28.165 11.300 -15.442 1.00 . A A . 202 LYS HB3 1 1
3 9132 1 1 202 LYS HD2 H 29.241 10.271 -12.756 1.00 . A A . 202 LYS HD2 1 1
3 9133 1 1 202 LYS HD3 H 27.892 11.389 -12.965 1.00 . A A . 202 LYS HD3 1 1
3 9134 1 1 202 LYS HE2 H 27.737 10.248 -10.788 1.00 . A A . 202 LYS HE2 1 1
3 9135 1 1 202 LYS HE3 H 26.389 9.780 -11.826 1.00 . A A . 202 LYS HE3 1 1
3 9136 1 1 202 LYS HG2 H 26.688 9.668 -14.295 1.00 . A A . 202 LYS HG2 1 1
3 9137 1 1 202 LYS HG3 H 28.062 8.577 -14.102 1.00 . A A . 202 LYS HG3 1 1
3 9138 1 1 202 LYS HZ1 H 27.069 7.680 -11.836 1.00 . A A . 202 LYS HZ1 1 1
3 9139 1 1 202 LYS HZ2 H 28.148 8.090 -10.589 1.00 . A A . 202 LYS HZ2 1 1
3 9140 1 1 202 LYS HZ3 H 28.668 8.106 -12.205 1.00 . A A . 202 LYS HZ3 1 1
3 9141 1 1 202 LYS N N 28.487 8.143 -16.659 1.00 . A A . 202 LYS N 1 1
3 9142 1 1 202 LYS NZ N 27.866 8.291 -11.570 1.00 . A A . 202 LYS NZ 1 1
3 9143 1 1 202 LYS O O 29.542 9.746 -18.498 1.00 . A A . 202 LYS O 1 1
3 9144 1 1 203 LEU C C 29.200 13.499 -18.830 1.00 . A A . 203 LEU C 1 1
3 9145 1 1 203 LEU CA C 28.517 12.226 -19.354 1.00 . A A . 203 LEU CA 1 1
3 9146 1 1 203 LEU CB C 27.299 12.578 -20.281 1.00 . A A . 203 LEU CB 1 1
3 9147 1 1 203 LEU CD1 C 27.658 11.111 -22.350 1.00 . A A . 203 LEU CD1 1 1
3 9148 1 1 203 LEU CD2 C 26.719 13.426 -22.618 1.00 . A A . 203 LEU CD2 1 1
3 9149 1 1 203 LEU CG C 27.695 12.557 -21.799 1.00 . A A . 203 LEU CG 1 1
3 9150 1 1 203 LEU H H 27.304 11.768 -17.684 1.00 . A A . 203 LEU H 1 1
3 9151 1 1 203 LEU HA H 29.257 11.669 -19.920 1.00 . A A . 203 LEU HA 1 1
3 9152 1 1 203 LEU HB2 H 26.509 11.856 -20.108 1.00 . A A . 203 LEU HB2 1 1
3 9153 1 1 203 LEU HB3 H 26.915 13.560 -20.018 1.00 . A A . 203 LEU HB3 1 1
3 9154 1 1 203 LEU HD11 H 26.645 10.731 -22.307 1.00 . A A . 203 LEU HD11 1 1
3 9155 1 1 203 LEU HD12 H 28.300 10.475 -21.764 1.00 . A A . 203 LEU HD12 1 1
3 9156 1 1 203 LEU HD13 H 27.997 11.112 -23.372 1.00 . A A . 203 LEU HD13 1 1
3 9157 1 1 203 LEU HD21 H 26.958 13.346 -23.667 1.00 . A A . 203 LEU HD21 1 1
3 9158 1 1 203 LEU HD22 H 26.809 14.457 -22.306 1.00 . A A . 203 LEU HD22 1 1
3 9159 1 1 203 LEU HD23 H 25.708 13.087 -22.448 1.00 . A A . 203 LEU HD23 1 1
3 9160 1 1 203 LEU HG H 28.698 12.952 -21.922 1.00 . A A . 203 LEU HG 1 1
3 9161 1 1 203 LEU N N 28.046 11.421 -18.214 1.00 . A A . 203 LEU N 1 1
3 9162 1 1 203 LEU O O 29.550 13.590 -17.654 1.00 . A A . 203 LEU O 1 1
3 9163 1 1 204 LYS C C 29.000 16.823 -19.027 1.00 . A A . 204 LYS C 1 1
3 9164 1 1 204 LYS CA C 30.047 15.744 -19.386 1.00 . A A . 204 LYS CA 1 1
3 9165 1 1 204 LYS CB C 30.855 16.202 -20.610 1.00 . A A . 204 LYS CB 1 1
3 9166 1 1 204 LYS CD C 32.805 15.633 -22.108 1.00 . A A . 204 LYS CD 1 1
3 9167 1 1 204 LYS CE C 33.909 14.606 -22.381 1.00 . A A . 204 LYS CE 1 1
3 9168 1 1 204 LYS CG C 31.939 15.157 -20.932 1.00 . A A . 204 LYS CG 1 1
3 9169 1 1 204 LYS H H 29.093 14.321 -20.644 1.00 . A A . 204 LYS H 1 1
3 9170 1 1 204 LYS HA H 30.728 15.591 -18.566 1.00 . A A . 204 LYS HA 1 1
3 9171 1 1 204 LYS HB2 H 30.189 16.300 -21.456 1.00 . A A . 204 LYS HB2 1 1
3 9172 1 1 204 LYS HB3 H 31.322 17.156 -20.407 1.00 . A A . 204 LYS HB3 1 1
3 9173 1 1 204 LYS HD2 H 32.188 15.745 -22.987 1.00 . A A . 204 LYS HD2 1 1
3 9174 1 1 204 LYS HD3 H 33.256 16.584 -21.861 1.00 . A A . 204 LYS HD3 1 1
3 9175 1 1 204 LYS HE2 H 33.464 13.653 -22.630 1.00 . A A . 204 LYS HE2 1 1
3 9176 1 1 204 LYS HE3 H 34.520 14.944 -23.204 1.00 . A A . 204 LYS HE3 1 1
3 9177 1 1 204 LYS HG2 H 32.566 15.013 -20.060 1.00 . A A . 204 LYS HG2 1 1
3 9178 1 1 204 LYS HG3 H 31.468 14.219 -21.191 1.00 . A A . 204 LYS HG3 1 1
3 9179 1 1 204 LYS HZ1 H 34.375 13.694 -20.567 1.00 . A A . 204 LYS HZ1 1 1
3 9180 1 1 204 LYS HZ2 H 34.753 15.348 -20.627 1.00 . A A . 204 LYS HZ2 1 1
3 9181 1 1 204 LYS HZ3 H 35.729 14.220 -21.441 1.00 . A A . 204 LYS HZ3 1 1
3 9182 1 1 204 LYS N N 29.392 14.469 -19.726 1.00 . A A . 204 LYS N 1 1
3 9183 1 1 204 LYS NZ N 34.755 14.455 -21.162 1.00 . A A . 204 LYS NZ 1 1
3 9184 1 1 204 LYS O O 27.987 16.934 -19.717 1.00 . A A . 204 LYS O 1 1
3 9185 1 1 205 PRO C C 28.351 19.949 -18.519 1.00 . A A . 205 PRO C 1 1
3 9186 1 1 205 PRO CA C 28.218 18.709 -17.617 1.00 . A A . 205 PRO CA 1 1
3 9187 1 1 205 PRO CB C 28.585 19.009 -16.149 1.00 . A A . 205 PRO CB 1 1
3 9188 1 1 205 PRO CD C 30.359 17.645 -17.050 1.00 . A A . 205 PRO CD 1 1
3 9189 1 1 205 PRO CG C 30.076 18.854 -16.127 1.00 . A A . 205 PRO CG 1 1
3 9190 1 1 205 PRO HA H 27.206 18.327 -17.674 1.00 . A A . 205 PRO HA 1 1
3 9191 1 1 205 PRO HB2 H 28.283 20.015 -15.859 1.00 . A A . 205 PRO HB2 1 1
3 9192 1 1 205 PRO HB3 H 28.126 18.283 -15.487 1.00 . A A . 205 PRO HB3 1 1
3 9193 1 1 205 PRO HD2 H 31.294 17.773 -17.591 1.00 . A A . 205 PRO HD2 1 1
3 9194 1 1 205 PRO HD3 H 30.378 16.723 -16.483 1.00 . A A . 205 PRO HD3 1 1
3 9195 1 1 205 PRO HG2 H 30.553 19.756 -16.513 1.00 . A A . 205 PRO HG2 1 1
3 9196 1 1 205 PRO HG3 H 30.431 18.652 -15.121 1.00 . A A . 205 PRO HG3 1 1
3 9197 1 1 205 PRO N N 29.203 17.639 -17.987 1.00 . A A . 205 PRO N 1 1
3 9198 1 1 205 PRO O O 28.323 21.083 -18.043 1.00 . A A . 205 PRO O 1 1
3 9199 1 1 206 PHE C C 27.774 20.479 -22.079 1.00 . A A . 206 PHE C 1 1
3 9200 1 1 206 PHE CA C 28.601 20.811 -20.822 1.00 . A A . 206 PHE CA 1 1
3 9201 1 1 206 PHE CB C 30.083 20.985 -21.213 1.00 . A A . 206 PHE CB 1 1
3 9202 1 1 206 PHE CD1 C 30.732 22.678 -19.458 1.00 . A A . 206 PHE CD1 1 1
3 9203 1 1 206 PHE CD2 C 31.736 20.473 -19.340 1.00 . A A . 206 PHE CD2 1 1
3 9204 1 1 206 PHE CE1 C 31.431 23.059 -18.306 1.00 . A A . 206 PHE CE1 1 1
3 9205 1 1 206 PHE CE2 C 32.435 20.854 -18.188 1.00 . A A . 206 PHE CE2 1 1
3 9206 1 1 206 PHE CG C 30.883 21.385 -19.975 1.00 . A A . 206 PHE CG 1 1
3 9207 1 1 206 PHE CZ C 32.283 22.147 -17.671 1.00 . A A . 206 PHE CZ 1 1
3 9208 1 1 206 PHE H H 28.484 18.791 -20.158 1.00 . A A . 206 PHE H 1 1
3 9209 1 1 206 PHE HA H 28.245 21.748 -20.403 1.00 . A A . 206 PHE HA 1 1
3 9210 1 1 206 PHE HB2 H 30.455 20.058 -21.628 1.00 . A A . 206 PHE HB2 1 1
3 9211 1 1 206 PHE HB3 H 30.168 21.765 -21.959 1.00 . A A . 206 PHE HB3 1 1
3 9212 1 1 206 PHE HD1 H 30.075 23.385 -19.948 1.00 . A A . 206 PHE HD1 1 1
3 9213 1 1 206 PHE HD2 H 31.856 19.474 -19.735 1.00 . A A . 206 PHE HD2 1 1
3 9214 1 1 206 PHE HE1 H 31.315 24.056 -17.910 1.00 . A A . 206 PHE HE1 1 1
3 9215 1 1 206 PHE HE2 H 33.093 20.151 -17.701 1.00 . A A . 206 PHE HE2 1 1
3 9216 1 1 206 PHE HZ H 32.825 22.440 -16.785 1.00 . A A . 206 PHE HZ 1 1
3 9217 1 1 206 PHE N N 28.480 19.718 -19.837 1.00 . A A . 206 PHE N 1 1
3 9218 1 1 206 PHE O O 28.322 19.985 -23.065 1.00 . A A . 206 PHE O 1 1
3 9219 1 1 207 PRO C C 26.139 21.231 -24.535 1.00 . A A . 207 PRO C 1 1
3 9220 1 1 207 PRO CA C 25.619 20.519 -23.283 1.00 . A A . 207 PRO CA 1 1
3 9221 1 1 207 PRO CB C 24.216 21.038 -22.857 1.00 . A A . 207 PRO CB 1 1
3 9222 1 1 207 PRO CD C 25.695 21.349 -20.975 1.00 . A A . 207 PRO CD 1 1
3 9223 1 1 207 PRO CG C 24.245 20.998 -21.355 1.00 . A A . 207 PRO CG 1 1
3 9224 1 1 207 PRO HA H 25.575 19.461 -23.463 1.00 . A A . 207 PRO HA 1 1
3 9225 1 1 207 PRO HB2 H 24.058 22.061 -23.207 1.00 . A A . 207 PRO HB2 1 1
3 9226 1 1 207 PRO HB3 H 23.428 20.397 -23.241 1.00 . A A . 207 PRO HB3 1 1
3 9227 1 1 207 PRO HD2 H 25.837 22.423 -20.920 1.00 . A A . 207 PRO HD2 1 1
3 9228 1 1 207 PRO HD3 H 25.980 20.881 -20.040 1.00 . A A . 207 PRO HD3 1 1
3 9229 1 1 207 PRO HG2 H 23.544 21.720 -20.935 1.00 . A A . 207 PRO HG2 1 1
3 9230 1 1 207 PRO HG3 H 24.004 20.003 -20.999 1.00 . A A . 207 PRO HG3 1 1
3 9231 1 1 207 PRO N N 26.483 20.773 -22.089 1.00 . A A . 207 PRO N 1 1
3 9232 1 1 207 PRO O O 26.996 22.111 -24.452 1.00 . A A . 207 PRO O 1 1
3 9233 1 1 208 VAL C C 25.817 22.963 -26.921 1.00 . A A . 208 VAL C 1 1
3 9234 1 1 208 VAL CA C 26.034 21.448 -26.961 1.00 . A A . 208 VAL CA 1 1
3 9235 1 1 208 VAL CB C 25.229 20.820 -28.128 1.00 . A A . 208 VAL CB 1 1
3 9236 1 1 208 VAL CG1 C 23.707 21.099 -27.973 1.00 . A A . 208 VAL CG1 1 1
3 9237 1 1 208 VAL CG2 C 25.724 21.378 -29.483 1.00 . A A . 208 VAL CG2 1 1
3 9238 1 1 208 VAL H H 24.936 20.130 -25.703 1.00 . A A . 208 VAL H 1 1
3 9239 1 1 208 VAL HA H 27.084 21.247 -27.113 1.00 . A A . 208 VAL HA 1 1
3 9240 1 1 208 VAL HB H 25.392 19.747 -28.110 1.00 . A A . 208 VAL HB 1 1
3 9241 1 1 208 VAL HG11 H 23.150 20.440 -28.625 1.00 . A A . 208 VAL HG11 1 1
3 9242 1 1 208 VAL HG12 H 23.479 22.126 -28.241 1.00 . A A . 208 VAL HG12 1 1
3 9243 1 1 208 VAL HG13 H 23.403 20.922 -26.951 1.00 . A A . 208 VAL HG13 1 1
3 9244 1 1 208 VAL HG21 H 25.488 22.431 -29.553 1.00 . A A . 208 VAL HG21 1 1
3 9245 1 1 208 VAL HG22 H 25.234 20.851 -30.287 1.00 . A A . 208 VAL HG22 1 1
3 9246 1 1 208 VAL HG23 H 26.792 21.239 -29.564 1.00 . A A . 208 VAL HG23 1 1
3 9247 1 1 208 VAL N N 25.613 20.840 -25.697 1.00 . A A . 208 VAL N 1 1
3 9248 1 1 208 VAL O O 26.699 23.736 -27.295 1.00 . A A . 208 VAL O 1 1
3 9249 1 1 209 SER C C 22.991 24.958 -25.596 1.00 . A A . 209 SER C 1 1
3 9250 1 1 209 SER CA C 24.295 24.788 -26.373 1.00 . A A . 209 SER CA 1 1
3 9251 1 1 209 SER CB C 24.149 25.369 -27.783 1.00 . A A . 209 SER CB 1 1
3 9252 1 1 209 SER H H 23.977 22.703 -26.184 1.00 . A A . 209 SER H 1 1
3 9253 1 1 209 SER HA H 25.081 25.318 -25.850 1.00 . A A . 209 SER HA 1 1
3 9254 1 1 209 SER HB2 H 23.804 26.390 -27.733 1.00 . A A . 209 SER HB2 1 1
3 9255 1 1 209 SER HB3 H 25.108 25.343 -28.285 1.00 . A A . 209 SER HB3 1 1
3 9256 1 1 209 SER HG H 23.562 24.435 -29.385 1.00 . A A . 209 SER HG 1 1
3 9257 1 1 209 SER N N 24.637 23.371 -26.464 1.00 . A A . 209 SER N 1 1
3 9258 1 1 209 SER O O 22.246 23.997 -25.406 1.00 . A A . 209 SER O 1 1
3 9259 1 1 209 SER OG O 23.207 24.592 -28.507 1.00 . A A . 209 SER OG 1 1
3 9260 1 1 210 HIS C C 20.275 26.481 -25.317 1.00 . A A . 210 HIS C 1 1
3 9261 1 1 210 HIS CA C 21.499 26.476 -24.390 1.00 . A A . 210 HIS CA 1 1
3 9262 1 1 210 HIS CB C 21.637 27.845 -23.697 1.00 . A A . 210 HIS CB 1 1
3 9263 1 1 210 HIS CD2 C 19.387 28.999 -22.954 1.00 . A A . 210 HIS CD2 1 1
3 9264 1 1 210 HIS CE1 C 19.041 27.874 -21.135 1.00 . A A . 210 HIS CE1 1 1
3 9265 1 1 210 HIS CG C 20.432 28.118 -22.827 1.00 . A A . 210 HIS CG 1 1
3 9266 1 1 210 HIS H H 23.354 26.911 -25.331 1.00 . A A . 210 HIS H 1 1
3 9267 1 1 210 HIS HA H 21.362 25.718 -23.627 1.00 . A A . 210 HIS HA 1 1
3 9268 1 1 210 HIS HB2 H 22.525 27.844 -23.081 1.00 . A A . 210 HIS HB2 1 1
3 9269 1 1 210 HIS HB3 H 21.723 28.621 -24.444 1.00 . A A . 210 HIS HB3 1 1
3 9270 1 1 210 HIS HD1 H 20.752 26.698 -21.287 1.00 . A A . 210 HIS HD1 1 1
3 9271 1 1 210 HIS HD2 H 19.262 29.705 -23.762 1.00 . A A . 210 HIS HD2 1 1
3 9272 1 1 210 HIS HE1 H 18.600 27.504 -20.221 1.00 . A A . 210 HIS HE1 1 1
3 9273 1 1 210 HIS HE2 H 17.680 29.337 -21.718 1.00 . A A . 210 HIS HE2 1 1
3 9274 1 1 210 HIS N N 22.720 26.186 -25.149 1.00 . A A . 210 HIS N 1 1
3 9275 1 1 210 HIS ND1 N 20.190 27.409 -21.660 1.00 . A A . 210 HIS ND1 1 1
3 9276 1 1 210 HIS NE2 N 18.510 28.844 -21.884 1.00 . A A . 210 HIS NE2 1 1
3 9277 1 1 210 HIS O O 20.013 27.465 -26.006 1.00 . A A . 210 HIS O 1 1
3 9278 1 1 211 ASN C C 17.216 24.469 -25.354 1.00 . A A . 211 ASN C 1 1
3 9279 1 1 211 ASN CA C 18.301 25.231 -26.126 1.00 . A A . 211 ASN CA 1 1
3 9280 1 1 211 ASN CB C 18.643 24.477 -27.415 1.00 . A A . 211 ASN CB 1 1
3 9281 1 1 211 ASN CG C 19.729 25.234 -28.144 1.00 . A A . 211 ASN CG 1 1
3 9282 1 1 211 ASN H H 19.779 24.637 -24.729 1.00 . A A . 211 ASN H 1 1
3 9283 1 1 211 ASN HA H 17.907 26.211 -26.383 1.00 . A A . 211 ASN HA 1 1
3 9284 1 1 211 ASN HB2 H 18.993 23.482 -27.175 1.00 . A A . 211 ASN HB2 1 1
3 9285 1 1 211 ASN HB3 H 17.767 24.412 -28.041 1.00 . A A . 211 ASN HB3 1 1
3 9286 1 1 211 ASN HD21 H 18.729 26.952 -28.065 1.00 . A A . 211 ASN HD21 1 1
3 9287 1 1 211 ASN HD22 H 20.261 27.019 -28.799 1.00 . A A . 211 ASN HD22 1 1
3 9288 1 1 211 ASN N N 19.518 25.373 -25.307 1.00 . A A . 211 ASN N 1 1
3 9289 1 1 211 ASN ND2 N 19.558 26.509 -28.363 1.00 . A A . 211 ASN ND2 1 1
3 9290 1 1 211 ASN O O 16.867 23.345 -25.716 1.00 . A A . 211 ASN O 1 1
3 9291 1 1 211 ASN OD1 O 20.756 24.674 -28.526 1.00 . A A . 211 ASN OD1 1 1
3 9292 1 1 212 PRO C C 14.371 24.061 -24.377 1.00 . A A . 212 PRO C 1 1
3 9293 1 1 212 PRO CA C 15.590 24.365 -23.511 1.00 . A A . 212 PRO CA 1 1
3 9294 1 1 212 PRO CB C 15.252 25.381 -22.376 1.00 . A A . 212 PRO CB 1 1
3 9295 1 1 212 PRO CD C 16.968 26.384 -23.747 1.00 . A A . 212 PRO CD 1 1
3 9296 1 1 212 PRO CG C 16.459 26.273 -22.298 1.00 . A A . 212 PRO CG 1 1
3 9297 1 1 212 PRO HA H 15.978 23.450 -23.084 1.00 . A A . 212 PRO HA 1 1
3 9298 1 1 212 PRO HB2 H 14.367 25.965 -22.631 1.00 . A A . 212 PRO HB2 1 1
3 9299 1 1 212 PRO HB3 H 15.092 24.873 -21.430 1.00 . A A . 212 PRO HB3 1 1
3 9300 1 1 212 PRO HD2 H 16.433 27.156 -24.288 1.00 . A A . 212 PRO HD2 1 1
3 9301 1 1 212 PRO HD3 H 18.027 26.572 -23.765 1.00 . A A . 212 PRO HD3 1 1
3 9302 1 1 212 PRO HG2 H 16.191 27.252 -21.901 1.00 . A A . 212 PRO HG2 1 1
3 9303 1 1 212 PRO HG3 H 17.225 25.822 -21.673 1.00 . A A . 212 PRO HG3 1 1
3 9304 1 1 212 PRO N N 16.661 25.045 -24.305 1.00 . A A . 212 PRO N 1 1
3 9305 1 1 212 PRO O O 14.231 24.611 -25.469 1.00 . A A . 212 PRO O 1 1
3 9306 1 1 213 SER C C 11.567 24.083 -25.159 1.00 . A A . 213 SER C 1 1
3 9307 1 1 213 SER CA C 12.264 22.831 -24.605 1.00 . A A . 213 SER CA 1 1
3 9308 1 1 213 SER CB C 11.314 22.077 -23.669 1.00 . A A . 213 SER CB 1 1
3 9309 1 1 213 SER H H 13.665 22.794 -23.000 1.00 . A A . 213 SER H 1 1
3 9310 1 1 213 SER HA H 12.530 22.182 -25.428 1.00 . A A . 213 SER HA 1 1
3 9311 1 1 213 SER HB2 H 11.030 22.718 -22.851 1.00 . A A . 213 SER HB2 1 1
3 9312 1 1 213 SER HB3 H 10.428 21.780 -24.215 1.00 . A A . 213 SER HB3 1 1
3 9313 1 1 213 SER HG H 11.491 20.153 -23.440 1.00 . A A . 213 SER HG 1 1
3 9314 1 1 213 SER N N 13.487 23.196 -23.876 1.00 . A A . 213 SER N 1 1
3 9315 1 1 213 SER O O 10.761 24.002 -26.086 1.00 . A A . 213 SER O 1 1
3 9316 1 1 213 SER OG O 11.976 20.931 -23.153 1.00 . A A . 213 SER OG 1 1
3 9317 1 1 214 PHE C C 11.707 26.761 -26.506 1.00 . A A . 214 PHE C 1 1
3 9318 1 1 214 PHE CA C 11.363 26.518 -25.032 1.00 . A A . 214 PHE CA 1 1
3 9319 1 1 214 PHE CB C 11.920 27.665 -24.166 1.00 . A A . 214 PHE CB 1 1
3 9320 1 1 214 PHE CD1 C 11.676 29.755 -25.590 1.00 . A A . 214 PHE CD1 1 1
3 9321 1 1 214 PHE CD2 C 10.079 29.378 -23.803 1.00 . A A . 214 PHE CD2 1 1
3 9322 1 1 214 PHE CE1 C 11.012 30.940 -25.932 1.00 . A A . 214 PHE CE1 1 1
3 9323 1 1 214 PHE CE2 C 9.415 30.563 -24.146 1.00 . A A . 214 PHE CE2 1 1
3 9324 1 1 214 PHE CG C 11.208 28.974 -24.526 1.00 . A A . 214 PHE CG 1 1
3 9325 1 1 214 PHE CZ C 9.882 31.344 -25.211 1.00 . A A . 214 PHE CZ 1 1
3 9326 1 1 214 PHE H H 12.581 25.233 -23.869 1.00 . A A . 214 PHE H 1 1
3 9327 1 1 214 PHE HA H 10.285 26.482 -24.925 1.00 . A A . 214 PHE HA 1 1
3 9328 1 1 214 PHE HB2 H 11.762 27.430 -23.122 1.00 . A A . 214 PHE HB2 1 1
3 9329 1 1 214 PHE HB3 H 12.984 27.769 -24.343 1.00 . A A . 214 PHE HB3 1 1
3 9330 1 1 214 PHE HD1 H 12.548 29.446 -26.147 1.00 . A A . 214 PHE HD1 1 1
3 9331 1 1 214 PHE HD2 H 9.717 28.778 -22.981 1.00 . A A . 214 PHE HD2 1 1
3 9332 1 1 214 PHE HE1 H 11.373 31.543 -26.753 1.00 . A A . 214 PHE HE1 1 1
3 9333 1 1 214 PHE HE2 H 8.545 30.875 -23.588 1.00 . A A . 214 PHE HE2 1 1
3 9334 1 1 214 PHE HZ H 9.371 32.258 -25.474 1.00 . A A . 214 PHE HZ 1 1
3 9335 1 1 214 PHE N N 11.919 25.243 -24.591 1.00 . A A . 214 PHE N 1 1
3 9336 1 1 214 PHE O O 10.852 27.168 -27.287 1.00 . A A . 214 PHE O 1 1
3 9337 1 1 215 GLU C C 12.427 26.018 -29.243 1.00 . A A . 215 GLU C 1 1
3 9338 1 1 215 GLU CA C 13.393 26.723 -28.283 1.00 . A A . 215 GLU CA 1 1
3 9339 1 1 215 GLU CB C 14.824 26.181 -28.486 1.00 . A A . 215 GLU CB 1 1
3 9340 1 1 215 GLU CD C 16.744 25.976 -30.096 1.00 . A A . 215 GLU CD 1 1
3 9341 1 1 215 GLU CG C 15.338 26.530 -29.895 1.00 . A A . 215 GLU CG 1 1
3 9342 1 1 215 GLU H H 13.626 26.208 -26.230 1.00 . A A . 215 GLU H 1 1
3 9343 1 1 215 GLU HA H 13.383 27.782 -28.494 1.00 . A A . 215 GLU HA 1 1
3 9344 1 1 215 GLU HB2 H 15.478 26.626 -27.749 1.00 . A A . 215 GLU HB2 1 1
3 9345 1 1 215 GLU HB3 H 14.825 25.107 -28.359 1.00 . A A . 215 GLU HB3 1 1
3 9346 1 1 215 GLU HG2 H 14.688 26.104 -30.642 1.00 . A A . 215 GLU HG2 1 1
3 9347 1 1 215 GLU HG3 H 15.360 27.603 -30.011 1.00 . A A . 215 GLU HG3 1 1
3 9348 1 1 215 GLU N N 12.968 26.514 -26.891 1.00 . A A . 215 GLU N 1 1
3 9349 1 1 215 GLU O O 12.015 26.590 -30.252 1.00 . A A . 215 GLU O 1 1
3 9350 1 1 215 GLU OE1 O 16.859 24.781 -30.313 1.00 . A A . 215 GLU OE1 1 1
3 9351 1 1 215 GLU OE2 O 17.684 26.752 -30.039 1.00 . A A . 215 GLU OE2 1 1
3 9352 1 1 216 ARG C C 9.843 24.778 -29.942 1.00 . A A . 216 ARG C 1 1
3 9353 1 1 216 ARG CA C 11.151 24.001 -29.756 1.00 . A A . 216 ARG CA 1 1
3 9354 1 1 216 ARG CB C 10.869 22.633 -29.097 1.00 . A A . 216 ARG CB 1 1
3 9355 1 1 216 ARG CD C 9.695 20.419 -29.348 1.00 . A A . 216 ARG CD 1 1
3 9356 1 1 216 ARG CG C 10.078 21.721 -30.060 1.00 . A A . 216 ARG CG 1 1
3 9357 1 1 216 ARG CZ C 10.796 18.695 -28.017 1.00 . A A . 216 ARG CZ 1 1
3 9358 1 1 216 ARG H H 12.438 24.362 -28.108 1.00 . A A . 216 ARG H 1 1
3 9359 1 1 216 ARG HA H 11.609 23.844 -30.722 1.00 . A A . 216 ARG HA 1 1
3 9360 1 1 216 ARG HB2 H 11.808 22.160 -28.848 1.00 . A A . 216 ARG HB2 1 1
3 9361 1 1 216 ARG HB3 H 10.296 22.781 -28.188 1.00 . A A . 216 ARG HB3 1 1
3 9362 1 1 216 ARG HD2 H 9.001 20.639 -28.548 1.00 . A A . 216 ARG HD2 1 1
3 9363 1 1 216 ARG HD3 H 9.225 19.755 -30.054 1.00 . A A . 216 ARG HD3 1 1
3 9364 1 1 216 ARG HE H 11.770 20.136 -29.002 1.00 . A A . 216 ARG HE 1 1
3 9365 1 1 216 ARG HG2 H 9.178 22.222 -30.391 1.00 . A A . 216 ARG HG2 1 1
3 9366 1 1 216 ARG HG3 H 10.694 21.492 -30.920 1.00 . A A . 216 ARG HG3 1 1
3 9367 1 1 216 ARG HH11 H 8.797 18.614 -28.101 1.00 . A A . 216 ARG HH11 1 1
3 9368 1 1 216 ARG HH12 H 9.558 17.382 -27.149 1.00 . A A . 216 ARG HH12 1 1
3 9369 1 1 216 ARG HH21 H 12.774 18.530 -27.755 1.00 . A A . 216 ARG HH21 1 1
3 9370 1 1 216 ARG HH22 H 11.809 17.335 -26.953 1.00 . A A . 216 ARG HH22 1 1
3 9371 1 1 216 ARG N N 12.071 24.773 -28.919 1.00 . A A . 216 ARG N 1 1
3 9372 1 1 216 ARG NE N 10.886 19.768 -28.794 1.00 . A A . 216 ARG NE 1 1
3 9373 1 1 216 ARG NH1 N 9.626 18.191 -27.733 1.00 . A A . 216 ARG NH1 1 1
3 9374 1 1 216 ARG NH2 N 11.877 18.143 -27.537 1.00 . A A . 216 ARG NH2 1 1
3 9375 1 1 216 ARG O O 9.263 24.789 -31.020 1.00 . A A . 216 ARG O 1 1
3 9376 1 1 217 LEU C C 8.203 27.241 -30.014 1.00 . A A . 217 LEU C 1 1
3 9377 1 1 217 LEU CA C 8.130 26.166 -28.921 1.00 . A A . 217 LEU CA 1 1
3 9378 1 1 217 LEU CB C 7.844 26.838 -27.552 1.00 . A A . 217 LEU CB 1 1
3 9379 1 1 217 LEU CD1 C 5.456 26.151 -26.910 1.00 . A A . 217 LEU CD1 1 1
3 9380 1 1 217 LEU CD2 C 6.229 28.515 -26.496 1.00 . A A . 217 LEU CD2 1 1
3 9381 1 1 217 LEU CG C 6.344 27.298 -27.443 1.00 . A A . 217 LEU CG 1 1
3 9382 1 1 217 LEU H H 9.880 25.321 -28.028 1.00 . A A . 217 LEU H 1 1
3 9383 1 1 217 LEU HA H 7.328 25.483 -29.161 1.00 . A A . 217 LEU HA 1 1
3 9384 1 1 217 LEU HB2 H 8.075 26.131 -26.760 1.00 . A A . 217 LEU HB2 1 1
3 9385 1 1 217 LEU HB3 H 8.497 27.697 -27.435 1.00 . A A . 217 LEU HB3 1 1
3 9386 1 1 217 LEU HD11 H 5.784 25.873 -25.918 1.00 . A A . 217 LEU HD11 1 1
3 9387 1 1 217 LEU HD12 H 5.528 25.298 -27.564 1.00 . A A . 217 LEU HD12 1 1
3 9388 1 1 217 LEU HD13 H 4.429 26.484 -26.867 1.00 . A A . 217 LEU HD13 1 1
3 9389 1 1 217 LEU HD21 H 6.684 28.277 -25.546 1.00 . A A . 217 LEU HD21 1 1
3 9390 1 1 217 LEU HD22 H 5.189 28.770 -26.348 1.00 . A A . 217 LEU HD22 1 1
3 9391 1 1 217 LEU HD23 H 6.742 29.357 -26.939 1.00 . A A . 217 LEU HD23 1 1
3 9392 1 1 217 LEU HG H 5.978 27.589 -28.422 1.00 . A A . 217 LEU HG 1 1
3 9393 1 1 217 LEU N N 9.381 25.408 -28.867 1.00 . A A . 217 LEU N 1 1
3 9394 1 1 217 LEU O O 7.252 27.432 -30.770 1.00 . A A . 217 LEU O 1 1
3 9395 1 1 218 LEU C C 9.278 28.478 -32.492 1.00 . A A . 218 LEU C 1 1
3 9396 1 1 218 LEU CA C 9.553 28.992 -31.074 1.00 . A A . 218 LEU CA 1 1
3 9397 1 1 218 LEU CB C 11.025 29.494 -30.959 1.00 . A A . 218 LEU CB 1 1
3 9398 1 1 218 LEU CD1 C 10.865 32.044 -30.682 1.00 . A A . 218 LEU CD1 1 1
3 9399 1 1 218 LEU CD2 C 12.706 31.066 -32.087 1.00 . A A . 218 LEU CD2 1 1
3 9400 1 1 218 LEU CG C 11.229 30.895 -31.648 1.00 . A A . 218 LEU CG 1 1
3 9401 1 1 218 LEU H H 10.065 27.753 -29.452 1.00 . A A . 218 LEU H 1 1
3 9402 1 1 218 LEU HA H 8.878 29.802 -30.862 1.00 . A A . 218 LEU HA 1 1
3 9403 1 1 218 LEU HB2 H 11.281 29.566 -29.909 1.00 . A A . 218 LEU HB2 1 1
3 9404 1 1 218 LEU HB3 H 11.682 28.760 -31.415 1.00 . A A . 218 LEU HB3 1 1
3 9405 1 1 218 LEU HD11 H 10.984 32.990 -31.191 1.00 . A A . 218 LEU HD11 1 1
3 9406 1 1 218 LEU HD12 H 11.523 32.016 -29.822 1.00 . A A . 218 LEU HD12 1 1
3 9407 1 1 218 LEU HD13 H 9.845 31.944 -30.355 1.00 . A A . 218 LEU HD13 1 1
3 9408 1 1 218 LEU HD21 H 12.960 30.304 -32.810 1.00 . A A . 218 LEU HD21 1 1
3 9409 1 1 218 LEU HD22 H 13.354 30.972 -31.225 1.00 . A A . 218 LEU HD22 1 1
3 9410 1 1 218 LEU HD23 H 12.842 32.039 -32.537 1.00 . A A . 218 LEU HD23 1 1
3 9411 1 1 218 LEU HG H 10.597 30.964 -32.524 1.00 . A A . 218 LEU HG 1 1
3 9412 1 1 218 LEU N N 9.341 27.934 -30.084 1.00 . A A . 218 LEU N 1 1
3 9413 1 1 218 LEU O O 8.801 29.219 -33.349 1.00 . A A . 218 LEU O 1 1
3 9414 1 1 219 VAL C C 7.832 26.476 -34.271 1.00 . A A . 219 VAL C 1 1
3 9415 1 1 219 VAL CA C 9.339 26.578 -34.023 1.00 . A A . 219 VAL CA 1 1
3 9416 1 1 219 VAL CB C 9.990 25.176 -34.075 1.00 . A A . 219 VAL CB 1 1
3 9417 1 1 219 VAL CG1 C 9.896 24.594 -35.498 1.00 . A A . 219 VAL CG1 1 1
3 9418 1 1 219 VAL CG2 C 11.465 25.281 -33.650 1.00 . A A . 219 VAL CG2 1 1
3 9419 1 1 219 VAL H H 9.919 26.663 -31.969 1.00 . A A . 219 VAL H 1 1
3 9420 1 1 219 VAL HA H 9.780 27.200 -34.795 1.00 . A A . 219 VAL HA 1 1
3 9421 1 1 219 VAL HB H 9.472 24.513 -33.399 1.00 . A A . 219 VAL HB 1 1
3 9422 1 1 219 VAL HG11 H 8.859 24.467 -35.775 1.00 . A A . 219 VAL HG11 1 1
3 9423 1 1 219 VAL HG12 H 10.391 23.634 -35.529 1.00 . A A . 219 VAL HG12 1 1
3 9424 1 1 219 VAL HG13 H 10.375 25.267 -36.195 1.00 . A A . 219 VAL HG13 1 1
3 9425 1 1 219 VAL HG21 H 11.524 25.633 -32.631 1.00 . A A . 219 VAL HG21 1 1
3 9426 1 1 219 VAL HG22 H 11.983 25.970 -34.302 1.00 . A A . 219 VAL HG22 1 1
3 9427 1 1 219 VAL HG23 H 11.929 24.307 -33.715 1.00 . A A . 219 VAL HG23 1 1
3 9428 1 1 219 VAL N N 9.573 27.197 -32.716 1.00 . A A . 219 VAL N 1 1
3 9429 1 1 219 VAL O O 7.338 26.839 -35.339 1.00 . A A . 219 VAL O 1 1
3 9430 1 1 220 GLU C C 4.958 27.180 -33.302 1.00 . A A . 220 GLU C 1 1
3 9431 1 1 220 GLU CA C 5.648 25.815 -33.370 1.00 . A A . 220 GLU CA 1 1
3 9432 1 1 220 GLU CB C 5.131 24.911 -32.234 1.00 . A A . 220 GLU CB 1 1
3 9433 1 1 220 GLU CD C 5.235 22.607 -31.238 1.00 . A A . 220 GLU CD 1 1
3 9434 1 1 220 GLU CG C 5.744 23.508 -32.361 1.00 . A A . 220 GLU CG 1 1
3 9435 1 1 220 GLU H H 7.564 25.689 -32.444 1.00 . A A . 220 GLU H 1 1
3 9436 1 1 220 GLU HA H 5.402 25.352 -34.319 1.00 . A A . 220 GLU HA 1 1
3 9437 1 1 220 GLU HB2 H 5.405 25.338 -31.281 1.00 . A A . 220 GLU HB2 1 1
3 9438 1 1 220 GLU HB3 H 4.054 24.833 -32.297 1.00 . A A . 220 GLU HB3 1 1
3 9439 1 1 220 GLU HG2 H 5.468 23.081 -33.314 1.00 . A A . 220 GLU HG2 1 1
3 9440 1 1 220 GLU HG3 H 6.819 23.580 -32.299 1.00 . A A . 220 GLU HG3 1 1
3 9441 1 1 220 GLU N N 7.106 25.971 -33.267 1.00 . A A . 220 GLU N 1 1
3 9442 1 1 220 GLU O O 3.838 27.342 -33.784 1.00 . A A . 220 GLU O 1 1
3 9443 1 1 220 GLU OE1 O 5.156 23.078 -30.115 1.00 . A A . 220 GLU OE1 1 1
3 9444 1 1 220 GLU OE2 O 4.929 21.459 -31.519 1.00 . A A . 220 GLU OE2 1 1
3 9445 1 1 221 THR C C 4.805 30.119 -33.934 1.00 . A A . 221 THR C 1 1
3 9446 1 1 221 THR CA C 5.067 29.506 -32.556 1.00 . A A . 221 THR CA 1 1
3 9447 1 1 221 THR CB C 6.046 30.397 -31.762 1.00 . A A . 221 THR CB 1 1
3 9448 1 1 221 THR CG2 C 5.400 31.747 -31.420 1.00 . A A . 221 THR CG2 1 1
3 9449 1 1 221 THR H H 6.517 27.970 -32.319 1.00 . A A . 221 THR H 1 1
3 9450 1 1 221 THR HA H 4.131 29.441 -32.017 1.00 . A A . 221 THR HA 1 1
3 9451 1 1 221 THR HB H 6.939 30.569 -32.348 1.00 . A A . 221 THR HB 1 1
3 9452 1 1 221 THR HG1 H 5.738 29.932 -29.899 1.00 . A A . 221 THR HG1 1 1
3 9453 1 1 221 THR HG21 H 4.496 31.581 -30.852 1.00 . A A . 221 THR HG21 1 1
3 9454 1 1 221 THR HG22 H 5.163 32.279 -32.329 1.00 . A A . 221 THR HG22 1 1
3 9455 1 1 221 THR HG23 H 6.089 32.335 -30.832 1.00 . A A . 221 THR HG23 1 1
3 9456 1 1 221 THR N N 5.631 28.158 -32.690 1.00 . A A . 221 THR N 1 1
3 9457 1 1 221 THR O O 3.713 30.624 -34.200 1.00 . A A . 221 THR O 1 1
3 9458 1 1 221 THR OG1 O 6.406 29.735 -30.558 1.00 . A A . 221 THR OG1 1 1
3 9459 1 1 222 ILE C C 4.783 29.711 -37.008 1.00 . A A . 222 ILE C 1 1
3 9460 1 1 222 ILE CA C 5.688 30.607 -36.161 1.00 . A A . 222 ILE CA 1 1
3 9461 1 1 222 ILE CB C 7.092 30.727 -36.812 1.00 . A A . 222 ILE CB 1 1
3 9462 1 1 222 ILE CD1 C 9.129 29.410 -37.553 1.00 . A A . 222 ILE CD1 1 1
3 9463 1 1 222 ILE CG1 C 7.835 29.365 -36.728 1.00 . A A . 222 ILE CG1 1 1
3 9464 1 1 222 ILE CG2 C 7.911 31.813 -36.084 1.00 . A A . 222 ILE CG2 1 1
3 9465 1 1 222 ILE H H 6.656 29.644 -34.536 1.00 . A A . 222 ILE H 1 1
3 9466 1 1 222 ILE HA H 5.240 31.595 -36.113 1.00 . A A . 222 ILE HA 1 1
3 9467 1 1 222 ILE HB H 6.980 31.015 -37.852 1.00 . A A . 222 ILE HB 1 1
3 9468 1 1 222 ILE HD11 H 9.611 28.445 -37.516 1.00 . A A . 222 ILE HD11 1 1
3 9469 1 1 222 ILE HD12 H 9.793 30.158 -37.148 1.00 . A A . 222 ILE HD12 1 1
3 9470 1 1 222 ILE HD13 H 8.894 29.654 -38.579 1.00 . A A . 222 ILE HD13 1 1
3 9471 1 1 222 ILE HG12 H 8.079 29.151 -35.697 1.00 . A A . 222 ILE HG12 1 1
3 9472 1 1 222 ILE HG13 H 7.207 28.575 -37.112 1.00 . A A . 222 ILE HG13 1 1
3 9473 1 1 222 ILE HG21 H 8.035 31.536 -35.048 1.00 . A A . 222 ILE HG21 1 1
3 9474 1 1 222 ILE HG22 H 7.390 32.756 -36.144 1.00 . A A . 222 ILE HG22 1 1
3 9475 1 1 222 ILE HG23 H 8.880 31.912 -36.549 1.00 . A A . 222 ILE HG23 1 1
3 9476 1 1 222 ILE N N 5.813 30.062 -34.807 1.00 . A A . 222 ILE N 1 1
3 9477 1 1 222 ILE O O 4.745 28.495 -36.818 1.00 . A A . 222 ILE O 1 1
3 9478 1 1 223 TYR C C 3.941 28.564 -39.649 1.00 . A A . 223 TYR C 1 1
3 9479 1 1 223 TYR CA C 3.153 29.578 -38.815 1.00 . A A . 223 TYR CA 1 1
3 9480 1 1 223 TYR CB C 2.405 30.556 -39.738 1.00 . A A . 223 TYR CB 1 1
3 9481 1 1 223 TYR CD1 C 0.161 29.447 -40.145 1.00 . A A . 223 TYR CD1 1 1
3 9482 1 1 223 TYR CD2 C 1.802 29.415 -41.930 1.00 . A A . 223 TYR CD2 1 1
3 9483 1 1 223 TYR CE1 C -0.731 28.730 -40.952 1.00 . A A . 223 TYR CE1 1 1
3 9484 1 1 223 TYR CE2 C 0.910 28.698 -42.737 1.00 . A A . 223 TYR CE2 1 1
3 9485 1 1 223 TYR CG C 1.428 29.790 -40.634 1.00 . A A . 223 TYR CG 1 1
3 9486 1 1 223 TYR CZ C -0.356 28.356 -42.248 1.00 . A A . 223 TYR CZ 1 1
3 9487 1 1 223 TYR H H 4.131 31.294 -38.045 1.00 . A A . 223 TYR H 1 1
3 9488 1 1 223 TYR HA H 2.431 29.048 -38.208 1.00 . A A . 223 TYR HA 1 1
3 9489 1 1 223 TYR HB2 H 1.862 31.268 -39.130 1.00 . A A . 223 TYR HB2 1 1
3 9490 1 1 223 TYR HB3 H 3.124 31.092 -40.344 1.00 . A A . 223 TYR HB3 1 1
3 9491 1 1 223 TYR HD1 H -0.129 29.735 -39.144 1.00 . A A . 223 TYR HD1 1 1
3 9492 1 1 223 TYR HD2 H 2.779 29.678 -42.310 1.00 . A A . 223 TYR HD2 1 1
3 9493 1 1 223 TYR HE1 H -1.707 28.466 -40.574 1.00 . A A . 223 TYR HE1 1 1
3 9494 1 1 223 TYR HE2 H 1.200 28.410 -43.737 1.00 . A A . 223 TYR HE2 1 1
3 9495 1 1 223 TYR HH H -1.432 26.820 -42.607 1.00 . A A . 223 TYR HH 1 1
3 9496 1 1 223 TYR N N 4.057 30.323 -37.941 1.00 . A A . 223 TYR N 1 1
3 9497 1 1 223 TYR O O 3.532 27.410 -39.789 1.00 . A A . 223 TYR O 1 1
3 9498 1 1 223 TYR OH O -1.237 27.651 -43.045 1.00 . A A . 223 TYR OH 1 1
3 9499 1 1 224 SER C C 7.255 28.810 -41.309 1.00 . A A . 224 SER C 1 1
3 9500 1 1 224 SER CA C 5.913 28.138 -41.027 1.00 . A A . 224 SER CA 1 1
3 9501 1 1 224 SER CB C 5.205 27.833 -42.347 1.00 . A A . 224 SER CB 1 1
3 9502 1 1 224 SER H H 5.342 29.937 -40.056 1.00 . A A . 224 SER H 1 1
3 9503 1 1 224 SER HA H 6.096 27.208 -40.503 1.00 . A A . 224 SER HA 1 1
3 9504 1 1 224 SER HB2 H 4.267 27.341 -42.150 1.00 . A A . 224 SER HB2 1 1
3 9505 1 1 224 SER HB3 H 5.017 28.758 -42.879 1.00 . A A . 224 SER HB3 1 1
3 9506 1 1 224 SER HG H 6.736 27.506 -43.501 1.00 . A A . 224 SER HG 1 1
3 9507 1 1 224 SER N N 5.071 29.007 -40.203 1.00 . A A . 224 SER N 1 1
3 9508 1 1 224 SER O O 7.287 30.029 -41.352 1.00 . A A . 224 SER O 1 1
3 9509 1 1 224 SER OXT O 8.229 28.095 -41.479 1.00 . A A . 224 SER OXT 1 1
3 9510 1 1 224 SER OG O 6.024 26.978 -43.133 1.00 . A A . 224 SER OG 1 1
4 9511 1 1 24 GLY C C 10.249 -2.076 -3.497 1.00 . A A . 24 GLY C 1 1
4 9512 1 1 24 GLY CA C 10.520 -3.037 -2.347 1.00 . A A . 24 GLY CA 1 1
4 9513 1 1 24 GLY H H 9.599 -4.774 -3.025 1.00 . A A . 24 GLY H 1 1
4 9514 1 1 24 GLY HA2 H 9.733 -2.954 -1.612 1.00 . A A . 24 GLY HA2 1 1
4 9515 1 1 24 GLY HA3 H 11.468 -2.789 -1.892 1.00 . A A . 24 GLY HA3 1 1
4 9516 1 1 24 GLY N N 10.566 -4.430 -2.873 1.00 . A A . 24 GLY N 1 1
4 9517 1 1 24 GLY O O 10.179 -2.485 -4.656 1.00 . A A . 24 GLY O 1 1
4 9518 1 1 25 ILE C C 10.191 1.619 -3.646 1.00 . A A . 25 ILE C 1 1
4 9519 1 1 25 ILE CA C 9.836 0.234 -4.189 1.00 . A A . 25 ILE CA 1 1
4 9520 1 1 25 ILE CB C 8.348 0.172 -4.610 1.00 . A A . 25 ILE CB 1 1
4 9521 1 1 25 ILE CD1 C 8.858 0.838 -7.037 1.00 . A A . 25 ILE CD1 1 1
4 9522 1 1 25 ILE CG1 C 8.055 1.173 -5.764 1.00 . A A . 25 ILE CG1 1 1
4 9523 1 1 25 ILE CG2 C 7.434 0.492 -3.405 1.00 . A A . 25 ILE CG2 1 1
4 9524 1 1 25 ILE H H 10.160 -0.517 -2.237 1.00 . A A . 25 ILE H 1 1
4 9525 1 1 25 ILE HA H 10.458 0.036 -5.049 1.00 . A A . 25 ILE HA 1 1
4 9526 1 1 25 ILE HB H 8.129 -0.833 -4.948 1.00 . A A . 25 ILE HB 1 1
4 9527 1 1 25 ILE HD11 H 9.821 1.329 -7.004 1.00 . A A . 25 ILE HD11 1 1
4 9528 1 1 25 ILE HD12 H 8.311 1.193 -7.892 1.00 . A A . 25 ILE HD12 1 1
4 9529 1 1 25 ILE HD13 H 9.000 -0.230 -7.129 1.00 . A A . 25 ILE HD13 1 1
4 9530 1 1 25 ILE HG12 H 7.004 1.133 -6.005 1.00 . A A . 25 ILE HG12 1 1
4 9531 1 1 25 ILE HG13 H 8.294 2.175 -5.449 1.00 . A A . 25 ILE HG13 1 1
4 9532 1 1 25 ILE HG21 H 6.405 0.303 -3.674 1.00 . A A . 25 ILE HG21 1 1
4 9533 1 1 25 ILE HG22 H 7.541 1.530 -3.127 1.00 . A A . 25 ILE HG22 1 1
4 9534 1 1 25 ILE HG23 H 7.704 -0.134 -2.566 1.00 . A A . 25 ILE HG23 1 1
4 9535 1 1 25 ILE N N 10.096 -0.788 -3.174 1.00 . A A . 25 ILE N 1 1
4 9536 1 1 25 ILE O O 9.918 1.930 -2.489 1.00 . A A . 25 ILE O 1 1
4 9537 1 1 26 ILE C C 9.916 4.672 -3.945 1.00 . A A . 26 ILE C 1 1
4 9538 1 1 26 ILE CA C 11.163 3.806 -4.115 1.00 . A A . 26 ILE CA 1 1
4 9539 1 1 26 ILE CB C 12.094 4.422 -5.187 1.00 . A A . 26 ILE CB 1 1
4 9540 1 1 26 ILE CD1 C 12.943 2.244 -6.330 1.00 . A A . 26 ILE CD1 1 1
4 9541 1 1 26 ILE CG1 C 13.316 3.465 -5.442 1.00 . A A . 26 ILE CG1 1 1
4 9542 1 1 26 ILE CG2 C 12.604 5.802 -4.700 1.00 . A A . 26 ILE CG2 1 1
4 9543 1 1 26 ILE H H 10.960 2.150 -5.415 1.00 . A A . 26 ILE H 1 1
4 9544 1 1 26 ILE HA H 11.696 3.766 -3.173 1.00 . A A . 26 ILE HA 1 1
4 9545 1 1 26 ILE HB H 11.541 4.566 -6.108 1.00 . A A . 26 ILE HB 1 1
4 9546 1 1 26 ILE HD11 H 12.740 1.391 -5.700 1.00 . A A . 26 ILE HD11 1 1
4 9547 1 1 26 ILE HD12 H 13.778 2.012 -6.973 1.00 . A A . 26 ILE HD12 1 1
4 9548 1 1 26 ILE HD13 H 12.081 2.445 -6.951 1.00 . A A . 26 ILE HD13 1 1
4 9549 1 1 26 ILE HG12 H 14.106 4.012 -5.939 1.00 . A A . 26 ILE HG12 1 1
4 9550 1 1 26 ILE HG13 H 13.698 3.102 -4.491 1.00 . A A . 26 ILE HG13 1 1
4 9551 1 1 26 ILE HG21 H 13.320 6.192 -5.407 1.00 . A A . 26 ILE HG21 1 1
4 9552 1 1 26 ILE HG22 H 13.079 5.700 -3.737 1.00 . A A . 26 ILE HG22 1 1
4 9553 1 1 26 ILE HG23 H 11.776 6.488 -4.620 1.00 . A A . 26 ILE HG23 1 1
4 9554 1 1 26 ILE N N 10.788 2.451 -4.501 1.00 . A A . 26 ILE N 1 1
4 9555 1 1 26 ILE O O 9.818 5.464 -3.007 1.00 . A A . 26 ILE O 1 1
4 9556 1 1 27 GLU C C 8.048 6.789 -5.006 1.00 . A A . 27 GLU C 1 1
4 9557 1 1 27 GLU CA C 7.744 5.289 -4.875 1.00 . A A . 27 GLU CA 1 1
4 9558 1 1 27 GLU CB C 6.943 5.015 -3.569 1.00 . A A . 27 GLU CB 1 1
4 9559 1 1 27 GLU CD C 4.701 4.559 -4.676 1.00 . A A . 27 GLU CD 1 1
4 9560 1 1 27 GLU CG C 5.468 5.482 -3.719 1.00 . A A . 27 GLU CG 1 1
4 9561 1 1 27 GLU H H 9.143 3.879 -5.607 1.00 . A A . 27 GLU H 1 1
4 9562 1 1 27 GLU HA H 7.158 4.980 -5.728 1.00 . A A . 27 GLU HA 1 1
4 9563 1 1 27 GLU HB2 H 6.975 3.957 -3.347 1.00 . A A . 27 GLU HB2 1 1
4 9564 1 1 27 GLU HB3 H 7.399 5.550 -2.741 1.00 . A A . 27 GLU HB3 1 1
4 9565 1 1 27 GLU HG2 H 4.987 5.460 -2.750 1.00 . A A . 27 GLU HG2 1 1
4 9566 1 1 27 GLU HG3 H 5.443 6.493 -4.100 1.00 . A A . 27 GLU HG3 1 1
4 9567 1 1 27 GLU N N 8.985 4.521 -4.882 1.00 . A A . 27 GLU N 1 1
4 9568 1 1 27 GLU O O 7.644 7.589 -4.160 1.00 . A A . 27 GLU O 1 1
4 9569 1 1 27 GLU OE1 O 5.080 3.404 -4.773 1.00 . A A . 27 GLU OE1 1 1
4 9570 1 1 27 GLU OE2 O 3.757 5.022 -5.295 1.00 . A A . 27 GLU OE2 1 1
4 9571 1 1 28 GLU C C 9.719 8.787 -7.665 1.00 . A A . 28 GLU C 1 1
4 9572 1 1 28 GLU CA C 9.131 8.581 -6.267 1.00 . A A . 28 GLU CA 1 1
4 9573 1 1 28 GLU CB C 10.161 9.035 -5.181 1.00 . A A . 28 GLU CB 1 1
4 9574 1 1 28 GLU CD C 10.626 11.269 -6.278 1.00 . A A . 28 GLU CD 1 1
4 9575 1 1 28 GLU CG C 10.150 10.574 -5.004 1.00 . A A . 28 GLU CG 1 1
4 9576 1 1 28 GLU H H 9.086 6.498 -6.699 1.00 . A A . 28 GLU H 1 1
4 9577 1 1 28 GLU HA H 8.229 9.178 -6.187 1.00 . A A . 28 GLU HA 1 1
4 9578 1 1 28 GLU HB2 H 9.906 8.577 -4.239 1.00 . A A . 28 GLU HB2 1 1
4 9579 1 1 28 GLU HB3 H 11.162 8.716 -5.457 1.00 . A A . 28 GLU HB3 1 1
4 9580 1 1 28 GLU HG2 H 9.150 10.906 -4.768 1.00 . A A . 28 GLU HG2 1 1
4 9581 1 1 28 GLU HG3 H 10.809 10.841 -4.192 1.00 . A A . 28 GLU HG3 1 1
4 9582 1 1 28 GLU N N 8.777 7.169 -6.059 1.00 . A A . 28 GLU N 1 1
4 9583 1 1 28 GLU O O 9.418 9.774 -8.337 1.00 . A A . 28 GLU O 1 1
4 9584 1 1 28 GLU OE1 O 11.574 10.782 -6.873 1.00 . A A . 28 GLU OE1 1 1
4 9585 1 1 28 GLU OE2 O 10.029 12.267 -6.648 1.00 . A A . 28 GLU OE2 1 1
4 9586 1 1 29 LYS C C 10.220 7.610 -10.493 1.00 . A A . 29 LYS C 1 1
4 9587 1 1 29 LYS CA C 11.217 7.950 -9.399 1.00 . A A . 29 LYS CA 1 1
4 9588 1 1 29 LYS CB C 12.402 6.969 -9.448 1.00 . A A . 29 LYS CB 1 1
4 9589 1 1 29 LYS CD C 14.680 6.450 -8.526 1.00 . A A . 29 LYS CD 1 1
4 9590 1 1 29 LYS CE C 15.763 6.898 -7.540 1.00 . A A . 29 LYS CE 1 1
4 9591 1 1 29 LYS CG C 13.504 7.432 -8.482 1.00 . A A . 29 LYS CG 1 1
4 9592 1 1 29 LYS H H 10.783 7.097 -7.501 1.00 . A A . 29 LYS H 1 1
4 9593 1 1 29 LYS HA H 11.585 8.959 -9.560 1.00 . A A . 29 LYS HA 1 1
4 9594 1 1 29 LYS HB2 H 12.060 5.986 -9.157 1.00 . A A . 29 LYS HB2 1 1
4 9595 1 1 29 LYS HB3 H 12.803 6.920 -10.450 1.00 . A A . 29 LYS HB3 1 1
4 9596 1 1 29 LYS HD2 H 14.335 5.462 -8.258 1.00 . A A . 29 LYS HD2 1 1
4 9597 1 1 29 LYS HD3 H 15.093 6.430 -9.524 1.00 . A A . 29 LYS HD3 1 1
4 9598 1 1 29 LYS HE2 H 15.358 6.916 -6.540 1.00 . A A . 29 LYS HE2 1 1
4 9599 1 1 29 LYS HE3 H 16.592 6.209 -7.580 1.00 . A A . 29 LYS HE3 1 1
4 9600 1 1 29 LYS HG2 H 13.846 8.417 -8.771 1.00 . A A . 29 LYS HG2 1 1
4 9601 1 1 29 LYS HG3 H 13.104 7.472 -7.480 1.00 . A A . 29 LYS HG3 1 1
4 9602 1 1 29 LYS HZ1 H 17.115 8.474 -7.403 1.00 . A A . 29 LYS HZ1 1 1
4 9603 1 1 29 LYS HZ2 H 15.506 8.961 -7.648 1.00 . A A . 29 LYS HZ2 1 1
4 9604 1 1 29 LYS HZ3 H 16.403 8.306 -8.933 1.00 . A A . 29 LYS HZ3 1 1
4 9605 1 1 29 LYS N N 10.573 7.859 -8.086 1.00 . A A . 29 LYS N 1 1
4 9606 1 1 29 LYS NZ N 16.232 8.263 -7.909 1.00 . A A . 29 LYS NZ 1 1
4 9607 1 1 29 LYS O O 9.411 6.693 -10.339 1.00 . A A . 29 LYS O 1 1
4 9608 1 1 30 ALA C C 10.062 8.340 -14.020 1.00 . A A . 30 ALA C 1 1
4 9609 1 1 30 ALA CA C 9.344 8.119 -12.714 1.00 . A A . 30 ALA CA 1 1
4 9610 1 1 30 ALA CB C 8.168 9.074 -12.583 1.00 . A A . 30 ALA CB 1 1
4 9611 1 1 30 ALA H H 10.934 9.112 -11.673 1.00 . A A . 30 ALA H 1 1
4 9612 1 1 30 ALA HA H 8.969 7.105 -12.702 1.00 . A A . 30 ALA HA 1 1
4 9613 1 1 30 ALA HB1 H 8.519 10.074 -12.627 1.00 . A A . 30 ALA HB1 1 1
4 9614 1 1 30 ALA HB2 H 7.698 8.919 -11.634 1.00 . A A . 30 ALA HB2 1 1
4 9615 1 1 30 ALA HB3 H 7.460 8.901 -13.381 1.00 . A A . 30 ALA HB3 1 1
4 9616 1 1 30 ALA N N 10.267 8.360 -11.602 1.00 . A A . 30 ALA N 1 1
4 9617 1 1 30 ALA O O 11.137 8.892 -14.036 1.00 . A A . 30 ALA O 1 1
4 9618 1 1 31 LEU C C 9.341 9.059 -17.254 1.00 . A A . 31 LEU C 1 1
4 9619 1 1 31 LEU CA C 10.119 8.043 -16.435 1.00 . A A . 31 LEU CA 1 1
4 9620 1 1 31 LEU CB C 10.160 6.665 -17.160 1.00 . A A . 31 LEU CB 1 1
4 9621 1 1 31 LEU CD1 C 11.366 4.475 -17.417 1.00 . A A . 31 LEU CD1 1 1
4 9622 1 1 31 LEU CD2 C 12.720 6.642 -17.454 1.00 . A A . 31 LEU CD2 1 1
4 9623 1 1 31 LEU CG C 11.476 5.901 -16.854 1.00 . A A . 31 LEU CG 1 1
4 9624 1 1 31 LEU H H 8.621 7.414 -15.067 1.00 . A A . 31 LEU H 1 1
4 9625 1 1 31 LEU HA H 11.131 8.424 -16.325 1.00 . A A . 31 LEU HA 1 1
4 9626 1 1 31 LEU HB2 H 9.330 6.071 -16.808 1.00 . A A . 31 LEU HB2 1 1
4 9627 1 1 31 LEU HB3 H 10.068 6.789 -18.235 1.00 . A A . 31 LEU HB3 1 1
4 9628 1 1 31 LEU HD11 H 11.122 4.513 -18.472 1.00 . A A . 31 LEU HD11 1 1
4 9629 1 1 31 LEU HD12 H 10.590 3.958 -16.888 1.00 . A A . 31 LEU HD12 1 1
4 9630 1 1 31 LEU HD13 H 12.303 3.957 -17.285 1.00 . A A . 31 LEU HD13 1 1
4 9631 1 1 31 LEU HD21 H 12.420 7.365 -18.195 1.00 . A A . 31 LEU HD21 1 1
4 9632 1 1 31 LEU HD22 H 13.405 5.940 -17.911 1.00 . A A . 31 LEU HD22 1 1
4 9633 1 1 31 LEU HD23 H 13.232 7.158 -16.655 1.00 . A A . 31 LEU HD23 1 1
4 9634 1 1 31 LEU HG H 11.590 5.842 -15.785 1.00 . A A . 31 LEU HG 1 1
4 9635 1 1 31 LEU N N 9.487 7.883 -15.121 1.00 . A A . 31 LEU N 1 1
4 9636 1 1 31 LEU O O 8.152 8.887 -17.507 1.00 . A A . 31 LEU O 1 1
4 9637 1 1 32 PHE C C 10.011 11.033 -19.921 1.00 . A A . 32 PHE C 1 1
4 9638 1 1 32 PHE CA C 9.456 11.159 -18.514 1.00 . A A . 32 PHE CA 1 1
4 9639 1 1 32 PHE CB C 9.770 12.564 -17.946 1.00 . A A . 32 PHE CB 1 1
4 9640 1 1 32 PHE CD1 C 8.107 13.622 -19.562 1.00 . A A . 32 PHE CD1 1 1
4 9641 1 1 32 PHE CD2 C 10.268 14.687 -19.278 1.00 . A A . 32 PHE CD2 1 1
4 9642 1 1 32 PHE CE1 C 7.745 14.606 -20.492 1.00 . A A . 32 PHE CE1 1 1
4 9643 1 1 32 PHE CE2 C 9.906 15.671 -20.207 1.00 . A A . 32 PHE CE2 1 1
4 9644 1 1 32 PHE CG C 9.368 13.664 -18.956 1.00 . A A . 32 PHE CG 1 1
4 9645 1 1 32 PHE CZ C 8.644 15.630 -20.814 1.00 . A A . 32 PHE CZ 1 1
4 9646 1 1 32 PHE H H 11.002 10.162 -17.434 1.00 . A A . 32 PHE H 1 1
4 9647 1 1 32 PHE HA H 8.384 11.029 -18.555 1.00 . A A . 32 PHE HA 1 1
4 9648 1 1 32 PHE HB2 H 9.222 12.713 -17.022 1.00 . A A . 32 PHE HB2 1 1
4 9649 1 1 32 PHE HB3 H 10.828 12.618 -17.740 1.00 . A A . 32 PHE HB3 1 1
4 9650 1 1 32 PHE HD1 H 7.402 12.858 -19.319 1.00 . A A . 32 PHE HD1 1 1
4 9651 1 1 32 PHE HD2 H 11.238 14.723 -18.814 1.00 . A A . 32 PHE HD2 1 1
4 9652 1 1 32 PHE HE1 H 6.772 14.572 -20.958 1.00 . A A . 32 PHE HE1 1 1
4 9653 1 1 32 PHE HE2 H 10.599 16.458 -20.453 1.00 . A A . 32 PHE HE2 1 1
4 9654 1 1 32 PHE HZ H 8.361 16.394 -21.512 1.00 . A A . 32 PHE HZ 1 1
4 9655 1 1 32 PHE N N 10.048 10.111 -17.684 1.00 . A A . 32 PHE N 1 1
4 9656 1 1 32 PHE O O 11.192 10.746 -20.111 1.00 . A A . 32 PHE O 1 1
4 9657 1 1 33 VAL C C 8.971 12.429 -23.051 1.00 . A A . 33 VAL C 1 1
4 9658 1 1 33 VAL CA C 9.513 11.207 -22.321 1.00 . A A . 33 VAL CA 1 1
4 9659 1 1 33 VAL CB C 8.963 9.910 -22.952 1.00 . A A . 33 VAL CB 1 1
4 9660 1 1 33 VAL CG1 C 7.425 9.874 -22.847 1.00 . A A . 33 VAL CG1 1 1
4 9661 1 1 33 VAL CG2 C 9.389 9.811 -24.436 1.00 . A A . 33 VAL CG2 1 1
4 9662 1 1 33 VAL H H 8.219 11.502 -20.667 1.00 . A A . 33 VAL H 1 1
4 9663 1 1 33 VAL HA H 10.587 11.212 -22.421 1.00 . A A . 33 VAL HA 1 1
4 9664 1 1 33 VAL HB H 9.367 9.063 -22.408 1.00 . A A . 33 VAL HB 1 1
4 9665 1 1 33 VAL HG11 H 7.063 8.921 -23.201 1.00 . A A . 33 VAL HG11 1 1
4 9666 1 1 33 VAL HG12 H 6.997 10.661 -23.449 1.00 . A A . 33 VAL HG12 1 1
4 9667 1 1 33 VAL HG13 H 7.130 10.008 -21.817 1.00 . A A . 33 VAL HG13 1 1
4 9668 1 1 33 VAL HG21 H 9.109 8.846 -24.828 1.00 . A A . 33 VAL HG21 1 1
4 9669 1 1 33 VAL HG22 H 10.460 9.928 -24.512 1.00 . A A . 33 VAL HG22 1 1
4 9670 1 1 33 VAL HG23 H 8.904 10.587 -25.013 1.00 . A A . 33 VAL HG23 1 1
4 9671 1 1 33 VAL N N 9.141 11.265 -20.903 1.00 . A A . 33 VAL N 1 1
4 9672 1 1 33 VAL O O 7.909 12.950 -22.708 1.00 . A A . 33 VAL O 1 1
4 9673 1 1 34 THR C C 9.713 13.800 -26.334 1.00 . A A . 34 THR C 1 1
4 9674 1 1 34 THR CA C 9.299 14.021 -24.884 1.00 . A A . 34 THR CA 1 1
4 9675 1 1 34 THR CB C 9.961 15.303 -24.353 1.00 . A A . 34 THR CB 1 1
4 9676 1 1 34 THR CG2 C 11.467 15.087 -24.156 1.00 . A A . 34 THR CG2 1 1
4 9677 1 1 34 THR H H 10.538 12.414 -24.306 1.00 . A A . 34 THR H 1 1
4 9678 1 1 34 THR HA H 8.221 14.140 -24.854 1.00 . A A . 34 THR HA 1 1
4 9679 1 1 34 THR HB H 9.524 15.570 -23.409 1.00 . A A . 34 THR HB 1 1
4 9680 1 1 34 THR HG1 H 9.859 15.995 -26.165 1.00 . A A . 34 THR HG1 1 1
4 9681 1 1 34 THR HG21 H 11.922 14.826 -25.096 1.00 . A A . 34 THR HG21 1 1
4 9682 1 1 34 THR HG22 H 11.634 14.297 -23.441 1.00 . A A . 34 THR HG22 1 1
4 9683 1 1 34 THR HG23 H 11.909 15.996 -23.786 1.00 . A A . 34 THR HG23 1 1
4 9684 1 1 34 THR N N 9.704 12.872 -24.074 1.00 . A A . 34 THR N 1 1
4 9685 1 1 34 THR O O 10.798 13.284 -26.608 1.00 . A A . 34 THR O 1 1
4 9686 1 1 34 THR OG1 O 9.753 16.356 -25.281 1.00 . A A . 34 THR OG1 1 1
4 9687 1 1 35 CYS C C 8.841 15.373 -29.414 1.00 . A A . 35 CYS C 1 1
4 9688 1 1 35 CYS CA C 9.086 14.044 -28.706 1.00 . A A . 35 CYS CA 1 1
4 9689 1 1 35 CYS CB C 8.172 12.967 -29.286 1.00 . A A . 35 CYS CB 1 1
4 9690 1 1 35 CYS H H 7.980 14.574 -26.966 1.00 . A A . 35 CYS H 1 1
4 9691 1 1 35 CYS HA H 10.117 13.752 -28.888 1.00 . A A . 35 CYS HA 1 1
4 9692 1 1 35 CYS HB2 H 7.141 13.250 -29.139 1.00 . A A . 35 CYS HB2 1 1
4 9693 1 1 35 CYS HB3 H 8.378 12.860 -30.341 1.00 . A A . 35 CYS HB3 1 1
4 9694 1 1 35 CYS HG H 8.572 11.566 -27.515 1.00 . A A . 35 CYS HG 1 1
4 9695 1 1 35 CYS N N 8.832 14.188 -27.262 1.00 . A A . 35 CYS N 1 1
4 9696 1 1 35 CYS O O 8.852 15.444 -30.644 1.00 . A A . 35 CYS O 1 1
4 9697 1 1 35 CYS SG S 8.482 11.391 -28.454 1.00 . A A . 35 CYS SG 1 1
4 9698 1 1 36 GLY C C 6.942 17.907 -29.660 1.00 . A A . 36 GLY C 1 1
4 9699 1 1 36 GLY CA C 8.385 17.767 -29.179 1.00 . A A . 36 GLY CA 1 1
4 9700 1 1 36 GLY H H 8.633 16.309 -27.655 1.00 . A A . 36 GLY H 1 1
4 9701 1 1 36 GLY HA2 H 8.577 18.501 -28.409 1.00 . A A . 36 GLY HA2 1 1
4 9702 1 1 36 GLY HA3 H 9.053 17.953 -30.012 1.00 . A A . 36 GLY HA3 1 1
4 9703 1 1 36 GLY N N 8.626 16.429 -28.627 1.00 . A A . 36 GLY N 1 1
4 9704 1 1 36 GLY O O 6.558 17.317 -30.670 1.00 . A A . 36 GLY O 1 1
4 9705 1 1 37 ALA C C 4.012 17.578 -29.472 1.00 . A A . 37 ALA C 1 1
4 9706 1 1 37 ALA CA C 4.740 18.908 -29.285 1.00 . A A . 37 ALA CA 1 1
4 9707 1 1 37 ALA CB C 4.651 19.728 -30.578 1.00 . A A . 37 ALA CB 1 1
4 9708 1 1 37 ALA H H 6.509 19.133 -28.134 1.00 . A A . 37 ALA H 1 1
4 9709 1 1 37 ALA HA H 4.262 19.461 -28.490 1.00 . A A . 37 ALA HA 1 1
4 9710 1 1 37 ALA HB1 H 5.122 19.186 -31.385 1.00 . A A . 37 ALA HB1 1 1
4 9711 1 1 37 ALA HB2 H 5.154 20.673 -30.439 1.00 . A A . 37 ALA HB2 1 1
4 9712 1 1 37 ALA HB3 H 3.613 19.906 -30.824 1.00 . A A . 37 ALA HB3 1 1
4 9713 1 1 37 ALA N N 6.145 18.691 -28.929 1.00 . A A . 37 ALA N 1 1
4 9714 1 1 37 ALA O O 4.073 16.981 -30.546 1.00 . A A . 37 ALA O 1 1
4 9715 1 1 38 THR C C 3.484 14.741 -29.057 1.00 . A A . 38 THR C 1 1
4 9716 1 1 38 THR CA C 2.606 15.840 -28.478 1.00 . A A . 38 THR CA 1 1
4 9717 1 1 38 THR CB C 1.339 16.005 -29.328 1.00 . A A . 38 THR CB 1 1
4 9718 1 1 38 THR CG2 C 0.441 17.075 -28.705 1.00 . A A . 38 THR CG2 1 1
4 9719 1 1 38 THR H H 3.335 17.625 -27.584 1.00 . A A . 38 THR H 1 1
4 9720 1 1 38 THR HA H 2.320 15.552 -27.478 1.00 . A A . 38 THR HA 1 1
4 9721 1 1 38 THR HB H 0.801 15.071 -29.368 1.00 . A A . 38 THR HB 1 1
4 9722 1 1 38 THR HG1 H 0.908 16.406 -31.182 1.00 . A A . 38 THR HG1 1 1
4 9723 1 1 38 THR HG21 H 0.157 16.773 -27.708 1.00 . A A . 38 THR HG21 1 1
4 9724 1 1 38 THR HG22 H -0.442 17.198 -29.309 1.00 . A A . 38 THR HG22 1 1
4 9725 1 1 38 THR HG23 H 0.974 18.010 -28.660 1.00 . A A . 38 THR HG23 1 1
4 9726 1 1 38 THR N N 3.336 17.111 -28.418 1.00 . A A . 38 THR N 1 1
4 9727 1 1 38 THR O O 4.693 14.922 -29.193 1.00 . A A . 38 THR O 1 1
4 9728 1 1 38 THR OG1 O 1.701 16.400 -30.643 1.00 . A A . 38 THR OG1 1 1
4 9729 1 1 39 VAL C C 3.504 12.453 -31.504 1.00 . A A . 39 VAL C 1 1
4 9730 1 1 39 VAL CA C 3.612 12.466 -29.957 1.00 . A A . 39 VAL CA 1 1
4 9731 1 1 39 VAL CB C 3.073 11.151 -29.360 1.00 . A A . 39 VAL CB 1 1
4 9732 1 1 39 VAL CG1 C 3.208 11.217 -27.825 1.00 . A A . 39 VAL CG1 1 1
4 9733 1 1 39 VAL CG2 C 1.587 10.918 -29.745 1.00 . A A . 39 VAL CG2 1 1
4 9734 1 1 39 VAL H H 1.907 13.523 -29.264 1.00 . A A . 39 VAL H 1 1
4 9735 1 1 39 VAL HA H 4.635 12.544 -29.654 1.00 . A A . 39 VAL HA 1 1
4 9736 1 1 39 VAL HB H 3.678 10.324 -29.729 1.00 . A A . 39 VAL HB 1 1
4 9737 1 1 39 VAL HG11 H 4.251 11.327 -27.557 1.00 . A A . 39 VAL HG11 1 1
4 9738 1 1 39 VAL HG12 H 2.824 10.314 -27.399 1.00 . A A . 39 VAL HG12 1 1
4 9739 1 1 39 VAL HG13 H 2.645 12.054 -27.443 1.00 . A A . 39 VAL HG13 1 1
4 9740 1 1 39 VAL HG21 H 1.157 10.188 -29.083 1.00 . A A . 39 VAL HG21 1 1
4 9741 1 1 39 VAL HG22 H 1.519 10.538 -30.751 1.00 . A A . 39 VAL HG22 1 1
4 9742 1 1 39 VAL HG23 H 1.030 11.842 -29.666 1.00 . A A . 39 VAL HG23 1 1
4 9743 1 1 39 VAL N N 2.872 13.602 -29.396 1.00 . A A . 39 VAL N 1 1
4 9744 1 1 39 VAL O O 2.413 12.264 -32.042 1.00 . A A . 39 VAL O 1 1
4 9745 1 1 40 PRO C C 4.474 11.233 -34.297 1.00 . A A . 40 PRO C 1 1
4 9746 1 1 40 PRO CA C 4.539 12.660 -33.746 1.00 . A A . 40 PRO CA 1 1
4 9747 1 1 40 PRO CB C 5.848 13.384 -34.156 1.00 . A A . 40 PRO CB 1 1
4 9748 1 1 40 PRO CD C 5.964 12.932 -31.767 1.00 . A A . 40 PRO CD 1 1
4 9749 1 1 40 PRO CG C 6.814 13.070 -33.049 1.00 . A A . 40 PRO CG 1 1
4 9750 1 1 40 PRO HA H 3.684 13.224 -34.096 1.00 . A A . 40 PRO HA 1 1
4 9751 1 1 40 PRO HB2 H 6.217 13.019 -35.115 1.00 . A A . 40 PRO HB2 1 1
4 9752 1 1 40 PRO HB3 H 5.685 14.457 -34.215 1.00 . A A . 40 PRO HB3 1 1
4 9753 1 1 40 PRO HD2 H 6.312 12.094 -31.173 1.00 . A A . 40 PRO HD2 1 1
4 9754 1 1 40 PRO HD3 H 5.980 13.853 -31.189 1.00 . A A . 40 PRO HD3 1 1
4 9755 1 1 40 PRO HG2 H 7.332 12.140 -33.259 1.00 . A A . 40 PRO HG2 1 1
4 9756 1 1 40 PRO HG3 H 7.543 13.869 -32.932 1.00 . A A . 40 PRO HG3 1 1
4 9757 1 1 40 PRO N N 4.589 12.666 -32.249 1.00 . A A . 40 PRO N 1 1
4 9758 1 1 40 PRO O O 4.190 11.032 -35.479 1.00 . A A . 40 PRO O 1 1
4 9759 1 1 41 PHE C C 3.813 8.018 -32.907 1.00 . A A . 41 PHE C 1 1
4 9760 1 1 41 PHE CA C 4.752 8.822 -33.825 1.00 . A A . 41 PHE CA 1 1
4 9761 1 1 41 PHE CB C 6.192 8.272 -33.755 1.00 . A A . 41 PHE CB 1 1
4 9762 1 1 41 PHE CD1 C 6.882 9.762 -35.693 1.00 . A A . 41 PHE CD1 1 1
4 9763 1 1 41 PHE CD2 C 8.336 9.645 -33.756 1.00 . A A . 41 PHE CD2 1 1
4 9764 1 1 41 PHE CE1 C 7.762 10.668 -36.298 1.00 . A A . 41 PHE CE1 1 1
4 9765 1 1 41 PHE CE2 C 9.216 10.550 -34.361 1.00 . A A . 41 PHE CE2 1 1
4 9766 1 1 41 PHE CG C 7.170 9.250 -34.422 1.00 . A A . 41 PHE CG 1 1
4 9767 1 1 41 PHE CZ C 8.929 11.062 -35.632 1.00 . A A . 41 PHE CZ 1 1
4 9768 1 1 41 PHE H H 4.987 10.480 -32.510 1.00 . A A . 41 PHE H 1 1
4 9769 1 1 41 PHE HA H 4.402 8.703 -34.834 1.00 . A A . 41 PHE HA 1 1
4 9770 1 1 41 PHE HB2 H 6.459 8.133 -32.720 1.00 . A A . 41 PHE HB2 1 1
4 9771 1 1 41 PHE HB3 H 6.237 7.321 -34.269 1.00 . A A . 41 PHE HB3 1 1
4 9772 1 1 41 PHE HD1 H 5.993 9.471 -36.215 1.00 . A A . 41 PHE HD1 1 1
4 9773 1 1 41 PHE HD2 H 8.565 9.255 -32.775 1.00 . A A . 41 PHE HD2 1 1
4 9774 1 1 41 PHE HE1 H 7.539 11.062 -37.279 1.00 . A A . 41 PHE HE1 1 1
4 9775 1 1 41 PHE HE2 H 10.111 10.844 -33.845 1.00 . A A . 41 PHE HE2 1 1
4 9776 1 1 41 PHE HZ H 9.603 11.758 -36.099 1.00 . A A . 41 PHE HZ 1 1
4 9777 1 1 41 PHE N N 4.757 10.246 -33.433 1.00 . A A . 41 PHE N 1 1
4 9778 1 1 41 PHE O O 4.257 7.420 -31.929 1.00 . A A . 41 PHE O 1 1
4 9779 1 1 42 PRO C C 1.957 5.748 -32.221 1.00 . A A . 42 PRO C 1 1
4 9780 1 1 42 PRO CA C 1.536 7.209 -32.392 1.00 . A A . 42 PRO CA 1 1
4 9781 1 1 42 PRO CB C 0.219 7.329 -33.203 1.00 . A A . 42 PRO CB 1 1
4 9782 1 1 42 PRO CD C 1.863 8.664 -34.348 1.00 . A A . 42 PRO CD 1 1
4 9783 1 1 42 PRO CG C 0.371 8.592 -33.997 1.00 . A A . 42 PRO CG 1 1
4 9784 1 1 42 PRO HA H 1.421 7.675 -31.423 1.00 . A A . 42 PRO HA 1 1
4 9785 1 1 42 PRO HB2 H 0.094 6.475 -33.869 1.00 . A A . 42 PRO HB2 1 1
4 9786 1 1 42 PRO HB3 H -0.629 7.408 -32.544 1.00 . A A . 42 PRO HB3 1 1
4 9787 1 1 42 PRO HD2 H 2.070 8.139 -35.276 1.00 . A A . 42 PRO HD2 1 1
4 9788 1 1 42 PRO HD3 H 2.201 9.691 -34.409 1.00 . A A . 42 PRO HD3 1 1
4 9789 1 1 42 PRO HG2 H -0.239 8.554 -34.899 1.00 . A A . 42 PRO HG2 1 1
4 9790 1 1 42 PRO HG3 H 0.093 9.456 -33.402 1.00 . A A . 42 PRO HG3 1 1
4 9791 1 1 42 PRO N N 2.524 7.977 -33.212 1.00 . A A . 42 PRO N 1 1
4 9792 1 1 42 PRO O O 1.527 5.073 -31.285 1.00 . A A . 42 PRO O 1 1
4 9793 1 1 43 LYS C C 4.416 3.740 -32.091 1.00 . A A . 43 LYS C 1 1
4 9794 1 1 43 LYS CA C 3.255 3.878 -33.077 1.00 . A A . 43 LYS CA 1 1
4 9795 1 1 43 LYS CB C 3.724 3.416 -34.471 1.00 . A A . 43 LYS CB 1 1
4 9796 1 1 43 LYS CD C 4.464 1.439 -35.849 1.00 . A A . 43 LYS CD 1 1
4 9797 1 1 43 LYS CE C 4.778 -0.061 -35.815 1.00 . A A . 43 LYS CE 1 1
4 9798 1 1 43 LYS CG C 4.059 1.910 -34.447 1.00 . A A . 43 LYS CG 1 1
4 9799 1 1 43 LYS H H 3.084 5.839 -33.873 1.00 . A A . 43 LYS H 1 1
4 9800 1 1 43 LYS HA H 2.443 3.233 -32.754 1.00 . A A . 43 LYS HA 1 1
4 9801 1 1 43 LYS HB2 H 2.935 3.597 -35.187 1.00 . A A . 43 LYS HB2 1 1
4 9802 1 1 43 LYS HB3 H 4.604 3.974 -34.765 1.00 . A A . 43 LYS HB3 1 1
4 9803 1 1 43 LYS HD2 H 3.655 1.625 -36.539 1.00 . A A . 43 LYS HD2 1 1
4 9804 1 1 43 LYS HD3 H 5.343 1.981 -36.169 1.00 . A A . 43 LYS HD3 1 1
4 9805 1 1 43 LYS HE2 H 5.065 -0.391 -36.801 1.00 . A A . 43 LYS HE2 1 1
4 9806 1 1 43 LYS HE3 H 5.583 -0.250 -35.121 1.00 . A A . 43 LYS HE3 1 1
4 9807 1 1 43 LYS HG2 H 4.878 1.729 -33.765 1.00 . A A . 43 LYS HG2 1 1
4 9808 1 1 43 LYS HG3 H 3.192 1.356 -34.120 1.00 . A A . 43 LYS HG3 1 1
4 9809 1 1 43 LYS HZ1 H 3.526 -0.831 -34.339 1.00 . A A . 43 LYS HZ1 1 1
4 9810 1 1 43 LYS HZ2 H 3.589 -1.771 -35.753 1.00 . A A . 43 LYS HZ2 1 1
4 9811 1 1 43 LYS HZ3 H 2.712 -0.317 -35.734 1.00 . A A . 43 LYS HZ3 1 1
4 9812 1 1 43 LYS N N 2.784 5.261 -33.140 1.00 . A A . 43 LYS N 1 1
4 9813 1 1 43 LYS NZ N 3.560 -0.802 -35.378 1.00 . A A . 43 LYS NZ 1 1
4 9814 1 1 43 LYS O O 4.468 2.796 -31.309 1.00 . A A . 43 LYS O 1 1
4 9815 1 1 44 LEU C C 6.191 4.671 -29.850 1.00 . A A . 44 LEU C 1 1
4 9816 1 1 44 LEU CA C 6.570 4.562 -31.326 1.00 . A A . 44 LEU CA 1 1
4 9817 1 1 44 LEU CB C 7.571 5.696 -31.715 1.00 . A A . 44 LEU CB 1 1
4 9818 1 1 44 LEU CD1 C 9.229 4.913 -29.953 1.00 . A A . 44 LEU CD1 1 1
4 9819 1 1 44 LEU CD2 C 9.485 4.115 -32.394 1.00 . A A . 44 LEU CD2 1 1
4 9820 1 1 44 LEU CG C 9.048 5.290 -31.444 1.00 . A A . 44 LEU CG 1 1
4 9821 1 1 44 LEU H H 5.329 5.356 -32.850 1.00 . A A . 44 LEU H 1 1
4 9822 1 1 44 LEU HA H 7.023 3.597 -31.486 1.00 . A A . 44 LEU HA 1 1
4 9823 1 1 44 LEU HB2 H 7.457 5.926 -32.756 1.00 . A A . 44 LEU HB2 1 1
4 9824 1 1 44 LEU HB3 H 7.349 6.593 -31.141 1.00 . A A . 44 LEU HB3 1 1
4 9825 1 1 44 LEU HD11 H 10.266 4.974 -29.698 1.00 . A A . 44 LEU HD11 1 1
4 9826 1 1 44 LEU HD12 H 8.882 3.908 -29.779 1.00 . A A . 44 LEU HD12 1 1
4 9827 1 1 44 LEU HD13 H 8.681 5.602 -29.327 1.00 . A A . 44 LEU HD13 1 1
4 9828 1 1 44 LEU HD21 H 9.402 3.161 -31.886 1.00 . A A . 44 LEU HD21 1 1
4 9829 1 1 44 LEU HD22 H 10.509 4.268 -32.686 1.00 . A A . 44 LEU HD22 1 1
4 9830 1 1 44 LEU HD23 H 8.874 4.091 -33.287 1.00 . A A . 44 LEU HD23 1 1
4 9831 1 1 44 LEU HG H 9.682 6.147 -31.647 1.00 . A A . 44 LEU HG 1 1
4 9832 1 1 44 LEU N N 5.387 4.646 -32.179 1.00 . A A . 44 LEU N 1 1
4 9833 1 1 44 LEU O O 6.605 3.854 -29.031 1.00 . A A . 44 LEU O 1 1
4 9834 1 1 45 VAL C C 4.382 4.608 -27.567 1.00 . A A . 45 VAL C 1 1
4 9835 1 1 45 VAL CA C 4.987 5.890 -28.131 1.00 . A A . 45 VAL CA 1 1
4 9836 1 1 45 VAL CB C 3.963 7.043 -28.059 1.00 . A A . 45 VAL CB 1 1
4 9837 1 1 45 VAL CG1 C 2.704 6.694 -28.881 1.00 . A A . 45 VAL CG1 1 1
4 9838 1 1 45 VAL CG2 C 3.578 7.313 -26.589 1.00 . A A . 45 VAL CG2 1 1
4 9839 1 1 45 VAL H H 5.101 6.313 -30.208 1.00 . A A . 45 VAL H 1 1
4 9840 1 1 45 VAL HA H 5.852 6.155 -27.541 1.00 . A A . 45 VAL HA 1 1
4 9841 1 1 45 VAL HB H 4.418 7.935 -28.477 1.00 . A A . 45 VAL HB 1 1
4 9842 1 1 45 VAL HG11 H 3.003 6.340 -29.848 1.00 . A A . 45 VAL HG11 1 1
4 9843 1 1 45 VAL HG12 H 2.089 7.574 -29.002 1.00 . A A . 45 VAL HG12 1 1
4 9844 1 1 45 VAL HG13 H 2.131 5.927 -28.380 1.00 . A A . 45 VAL HG13 1 1
4 9845 1 1 45 VAL HG21 H 4.467 7.547 -26.025 1.00 . A A . 45 VAL HG21 1 1
4 9846 1 1 45 VAL HG22 H 3.097 6.445 -26.167 1.00 . A A . 45 VAL HG22 1 1
4 9847 1 1 45 VAL HG23 H 2.900 8.137 -26.541 1.00 . A A . 45 VAL HG23 1 1
4 9848 1 1 45 VAL N N 5.401 5.685 -29.516 1.00 . A A . 45 VAL N 1 1
4 9849 1 1 45 VAL O O 4.599 4.269 -26.406 1.00 . A A . 45 VAL O 1 1
4 9850 1 1 46 SER C C 3.981 1.740 -27.295 1.00 . A A . 46 SER C 1 1
4 9851 1 1 46 SER CA C 2.964 2.668 -27.960 1.00 . A A . 46 SER CA 1 1
4 9852 1 1 46 SER CB C 2.317 1.959 -29.164 1.00 . A A . 46 SER CB 1 1
4 9853 1 1 46 SER H H 3.456 4.236 -29.308 1.00 . A A . 46 SER H 1 1
4 9854 1 1 46 SER HA H 2.197 2.920 -27.240 1.00 . A A . 46 SER HA 1 1
4 9855 1 1 46 SER HB2 H 1.553 1.276 -28.826 1.00 . A A . 46 SER HB2 1 1
4 9856 1 1 46 SER HB3 H 1.871 2.700 -29.815 1.00 . A A . 46 SER HB3 1 1
4 9857 1 1 46 SER HG H 4.121 1.732 -29.861 1.00 . A A . 46 SER HG 1 1
4 9858 1 1 46 SER N N 3.610 3.905 -28.397 1.00 . A A . 46 SER N 1 1
4 9859 1 1 46 SER O O 3.842 1.391 -26.145 1.00 . A A . 46 SER O 1 1
4 9860 1 1 46 SER OG O 3.305 1.223 -29.875 1.00 . A A . 46 SER OG 1 1
4 9861 1 1 47 CYS C C 6.580 1.052 -26.139 1.00 . A A . 47 CYS C 1 1
4 9862 1 1 47 CYS CA C 6.075 0.511 -27.481 1.00 . A A . 47 CYS CA 1 1
4 9863 1 1 47 CYS CB C 7.235 0.435 -28.473 1.00 . A A . 47 CYS CB 1 1
4 9864 1 1 47 CYS H H 5.093 1.722 -28.928 1.00 . A A . 47 CYS H 1 1
4 9865 1 1 47 CYS HA H 5.672 -0.478 -27.339 1.00 . A A . 47 CYS HA 1 1
4 9866 1 1 47 CYS HB2 H 7.623 1.429 -28.646 1.00 . A A . 47 CYS HB2 1 1
4 9867 1 1 47 CYS HB3 H 8.017 -0.195 -28.074 1.00 . A A . 47 CYS HB3 1 1
4 9868 1 1 47 CYS HG H 5.773 0.112 -30.213 1.00 . A A . 47 CYS HG 1 1
4 9869 1 1 47 CYS N N 5.030 1.385 -28.022 1.00 . A A . 47 CYS N 1 1
4 9870 1 1 47 CYS O O 6.791 0.299 -25.194 1.00 . A A . 47 CYS O 1 1
4 9871 1 1 47 CYS SG S 6.641 -0.259 -30.034 1.00 . A A . 47 CYS SG 1 1
4 9872 1 1 48 VAL C C 6.102 3.006 -23.796 1.00 . A A . 48 VAL C 1 1
4 9873 1 1 48 VAL CA C 7.206 3.033 -24.852 1.00 . A A . 48 VAL CA 1 1
4 9874 1 1 48 VAL CB C 7.615 4.496 -25.146 1.00 . A A . 48 VAL CB 1 1
4 9875 1 1 48 VAL CG1 C 8.231 5.152 -23.883 1.00 . A A . 48 VAL CG1 1 1
4 9876 1 1 48 VAL CG2 C 8.648 4.510 -26.283 1.00 . A A . 48 VAL CG2 1 1
4 9877 1 1 48 VAL H H 6.556 2.897 -26.865 1.00 . A A . 48 VAL H 1 1
4 9878 1 1 48 VAL HA H 8.066 2.509 -24.472 1.00 . A A . 48 VAL HA 1 1
4 9879 1 1 48 VAL HB H 6.743 5.063 -25.450 1.00 . A A . 48 VAL HB 1 1
4 9880 1 1 48 VAL HG11 H 8.630 6.124 -24.132 1.00 . A A . 48 VAL HG11 1 1
4 9881 1 1 48 VAL HG12 H 9.028 4.532 -23.503 1.00 . A A . 48 VAL HG12 1 1
4 9882 1 1 48 VAL HG13 H 7.476 5.268 -23.123 1.00 . A A . 48 VAL HG13 1 1
4 9883 1 1 48 VAL HG21 H 8.205 4.101 -27.176 1.00 . A A . 48 VAL HG21 1 1
4 9884 1 1 48 VAL HG22 H 9.506 3.915 -26.001 1.00 . A A . 48 VAL HG22 1 1
4 9885 1 1 48 VAL HG23 H 8.964 5.527 -26.472 1.00 . A A . 48 VAL HG23 1 1
4 9886 1 1 48 VAL N N 6.748 2.368 -26.074 1.00 . A A . 48 VAL N 1 1
4 9887 1 1 48 VAL O O 6.359 3.224 -22.611 1.00 . A A . 48 VAL O 1 1
4 9888 1 1 49 LEU C C 2.736 1.620 -23.686 1.00 . A A . 49 LEU C 1 1
4 9889 1 1 49 LEU CA C 3.702 2.741 -23.321 1.00 . A A . 49 LEU CA 1 1
4 9890 1 1 49 LEU CB C 2.970 4.105 -23.410 1.00 . A A . 49 LEU CB 1 1
4 9891 1 1 49 LEU CD1 C 2.720 4.994 -21.031 1.00 . A A . 49 LEU CD1 1 1
4 9892 1 1 49 LEU CD2 C 0.777 5.138 -22.598 1.00 . A A . 49 LEU CD2 1 1
4 9893 1 1 49 LEU CG C 1.993 4.294 -22.190 1.00 . A A . 49 LEU CG 1 1
4 9894 1 1 49 LEU H H 4.714 2.594 -25.193 1.00 . A A . 49 LEU H 1 1
4 9895 1 1 49 LEU HA H 4.033 2.578 -22.300 1.00 . A A . 49 LEU HA 1 1
4 9896 1 1 49 LEU HB2 H 3.711 4.897 -23.426 1.00 . A A . 49 LEU HB2 1 1
4 9897 1 1 49 LEU HB3 H 2.417 4.149 -24.344 1.00 . A A . 49 LEU HB3 1 1
4 9898 1 1 49 LEU HD11 H 3.602 4.434 -20.769 1.00 . A A . 49 LEU HD11 1 1
4 9899 1 1 49 LEU HD12 H 2.064 5.049 -20.184 1.00 . A A . 49 LEU HD12 1 1
4 9900 1 1 49 LEU HD13 H 3.004 5.993 -21.326 1.00 . A A . 49 LEU HD13 1 1
4 9901 1 1 49 LEU HD21 H 0.242 4.647 -23.398 1.00 . A A . 49 LEU HD21 1 1
4 9902 1 1 49 LEU HD22 H 1.111 6.103 -22.925 1.00 . A A . 49 LEU HD22 1 1
4 9903 1 1 49 LEU HD23 H 0.123 5.255 -21.754 1.00 . A A . 49 LEU HD23 1 1
4 9904 1 1 49 LEU HG H 1.643 3.332 -21.835 1.00 . A A . 49 LEU HG 1 1
4 9905 1 1 49 LEU N N 4.856 2.757 -24.235 1.00 . A A . 49 LEU N 1 1
4 9906 1 1 49 LEU O O 1.519 1.817 -23.726 1.00 . A A . 49 LEU O 1 1
4 9907 1 1 50 SER C C 2.814 -1.846 -23.386 1.00 . A A . 50 SER C 1 1
4 9908 1 1 50 SER CA C 2.496 -0.725 -24.341 1.00 . A A . 50 SER CA 1 1
4 9909 1 1 50 SER CB C 2.816 -1.144 -25.788 1.00 . A A . 50 SER CB 1 1
4 9910 1 1 50 SER H H 4.264 0.367 -23.924 1.00 . A A . 50 SER H 1 1
4 9911 1 1 50 SER HA H 1.434 -0.518 -24.267 1.00 . A A . 50 SER HA 1 1
4 9912 1 1 50 SER HB2 H 2.448 -0.402 -26.475 1.00 . A A . 50 SER HB2 1 1
4 9913 1 1 50 SER HB3 H 3.884 -1.241 -25.900 1.00 . A A . 50 SER HB3 1 1
4 9914 1 1 50 SER HG H 1.233 -2.212 -26.150 1.00 . A A . 50 SER HG 1 1
4 9915 1 1 50 SER N N 3.290 0.447 -23.964 1.00 . A A . 50 SER N 1 1
4 9916 1 1 50 SER O O 3.422 -1.641 -22.339 1.00 . A A . 50 SER O 1 1
4 9917 1 1 50 SER OG O 2.178 -2.373 -26.098 1.00 . A A . 50 SER OG 1 1
4 9918 1 1 51 ASP C C 4.011 -4.368 -22.504 1.00 . A A . 51 ASP C 1 1
4 9919 1 1 51 ASP CA C 2.557 -4.211 -22.928 1.00 . A A . 51 ASP CA 1 1
4 9920 1 1 51 ASP CB C 2.128 -5.464 -23.709 1.00 . A A . 51 ASP CB 1 1
4 9921 1 1 51 ASP CG C 0.703 -5.310 -24.232 1.00 . A A . 51 ASP CG 1 1
4 9922 1 1 51 ASP H H 1.884 -3.080 -24.586 1.00 . A A . 51 ASP H 1 1
4 9923 1 1 51 ASP HA H 1.941 -4.121 -22.050 1.00 . A A . 51 ASP HA 1 1
4 9924 1 1 51 ASP HB2 H 2.799 -5.615 -24.546 1.00 . A A . 51 ASP HB2 1 1
4 9925 1 1 51 ASP HB3 H 2.178 -6.325 -23.057 1.00 . A A . 51 ASP HB3 1 1
4 9926 1 1 51 ASP N N 2.374 -3.022 -23.751 1.00 . A A . 51 ASP N 1 1
4 9927 1 1 51 ASP O O 4.291 -4.759 -21.369 1.00 . A A . 51 ASP O 1 1
4 9928 1 1 51 ASP OD1 O -0.191 -5.129 -23.422 1.00 . A A . 51 ASP OD1 1 1
4 9929 1 1 51 ASP OD2 O 0.528 -5.379 -25.438 1.00 . A A . 51 ASP OD2 1 1
4 9930 1 1 52 GLU C C 6.750 -3.340 -21.950 1.00 . A A . 52 GLU C 1 1
4 9931 1 1 52 GLU CA C 6.350 -4.236 -23.113 1.00 . A A . 52 GLU CA 1 1
4 9932 1 1 52 GLU CB C 7.159 -3.845 -24.361 1.00 . A A . 52 GLU CB 1 1
4 9933 1 1 52 GLU CD C 7.624 -4.412 -26.772 1.00 . A A . 52 GLU CD 1 1
4 9934 1 1 52 GLU CG C 6.881 -4.838 -25.505 1.00 . A A . 52 GLU CG 1 1
4 9935 1 1 52 GLU H H 4.697 -3.796 -24.333 1.00 . A A . 52 GLU H 1 1
4 9936 1 1 52 GLU HA H 6.556 -5.267 -22.857 1.00 . A A . 52 GLU HA 1 1
4 9937 1 1 52 GLU HB2 H 6.875 -2.849 -24.672 1.00 . A A . 52 GLU HB2 1 1
4 9938 1 1 52 GLU HB3 H 8.216 -3.857 -24.133 1.00 . A A . 52 GLU HB3 1 1
4 9939 1 1 52 GLU HG2 H 7.209 -5.825 -25.211 1.00 . A A . 52 GLU HG2 1 1
4 9940 1 1 52 GLU HG3 H 5.819 -4.861 -25.709 1.00 . A A . 52 GLU HG3 1 1
4 9941 1 1 52 GLU N N 4.939 -4.084 -23.419 1.00 . A A . 52 GLU N 1 1
4 9942 1 1 52 GLU O O 7.289 -3.806 -20.957 1.00 . A A . 52 GLU O 1 1
4 9943 1 1 52 GLU OE1 O 7.859 -3.225 -26.927 1.00 . A A . 52 GLU OE1 1 1
4 9944 1 1 52 GLU OE2 O 7.958 -5.282 -27.561 1.00 . A A . 52 GLU OE2 1 1
4 9945 1 1 53 PHE C C 5.986 -1.342 -19.777 1.00 . A A . 53 PHE C 1 1
4 9946 1 1 53 PHE CA C 6.826 -1.101 -21.030 1.00 . A A . 53 PHE CA 1 1
4 9947 1 1 53 PHE CB C 6.642 0.365 -21.548 1.00 . A A . 53 PHE CB 1 1
4 9948 1 1 53 PHE CD1 C 8.739 0.395 -22.969 1.00 . A A . 53 PHE CD1 1 1
4 9949 1 1 53 PHE CD2 C 8.485 2.111 -21.273 1.00 . A A . 53 PHE CD2 1 1
4 9950 1 1 53 PHE CE1 C 9.970 0.949 -23.344 1.00 . A A . 53 PHE CE1 1 1
4 9951 1 1 53 PHE CE2 C 9.716 2.664 -21.648 1.00 . A A . 53 PHE CE2 1 1
4 9952 1 1 53 PHE CG C 7.997 0.977 -21.933 1.00 . A A . 53 PHE CG 1 1
4 9953 1 1 53 PHE CZ C 10.458 2.084 -22.683 1.00 . A A . 53 PHE CZ 1 1
4 9954 1 1 53 PHE H H 6.050 -1.735 -22.906 1.00 . A A . 53 PHE H 1 1
4 9955 1 1 53 PHE HA H 7.862 -1.248 -20.758 1.00 . A A . 53 PHE HA 1 1
4 9956 1 1 53 PHE HB2 H 6.009 0.349 -22.426 1.00 . A A . 53 PHE HB2 1 1
4 9957 1 1 53 PHE HB3 H 6.157 0.979 -20.794 1.00 . A A . 53 PHE HB3 1 1
4 9958 1 1 53 PHE HD1 H 8.366 -0.483 -23.477 1.00 . A A . 53 PHE HD1 1 1
4 9959 1 1 53 PHE HD2 H 7.923 2.568 -20.470 1.00 . A A . 53 PHE HD2 1 1
4 9960 1 1 53 PHE HE1 H 10.540 0.500 -24.143 1.00 . A A . 53 PHE HE1 1 1
4 9961 1 1 53 PHE HE2 H 10.090 3.538 -21.139 1.00 . A A . 53 PHE HE2 1 1
4 9962 1 1 53 PHE HZ H 11.403 2.513 -22.973 1.00 . A A . 53 PHE HZ 1 1
4 9963 1 1 53 PHE N N 6.482 -2.054 -22.082 1.00 . A A . 53 PHE N 1 1
4 9964 1 1 53 PHE O O 6.485 -1.228 -18.670 1.00 . A A . 53 PHE O 1 1
4 9965 1 1 54 CYS C C 4.427 -2.762 -17.754 1.00 . A A . 54 CYS C 1 1
4 9966 1 1 54 CYS CA C 3.818 -1.839 -18.804 1.00 . A A . 54 CYS CA 1 1
4 9967 1 1 54 CYS CB C 2.484 -2.432 -19.287 1.00 . A A . 54 CYS CB 1 1
4 9968 1 1 54 CYS H H 4.351 -1.714 -20.846 1.00 . A A . 54 CYS H 1 1
4 9969 1 1 54 CYS HA H 3.624 -0.877 -18.352 1.00 . A A . 54 CYS HA 1 1
4 9970 1 1 54 CYS HB2 H 2.685 -3.302 -19.894 1.00 . A A . 54 CYS HB2 1 1
4 9971 1 1 54 CYS HB3 H 1.871 -2.722 -18.444 1.00 . A A . 54 CYS HB3 1 1
4 9972 1 1 54 CYS HG H 2.098 -1.040 -21.072 1.00 . A A . 54 CYS HG 1 1
4 9973 1 1 54 CYS N N 4.709 -1.648 -19.948 1.00 . A A . 54 CYS N 1 1
4 9974 1 1 54 CYS O O 4.519 -2.387 -16.601 1.00 . A A . 54 CYS O 1 1
4 9975 1 1 54 CYS SG S 1.590 -1.206 -20.276 1.00 . A A . 54 CYS SG 1 1
4 9976 1 1 55 GLN C C 6.914 -4.556 -16.905 1.00 . A A . 55 GLN C 1 1
4 9977 1 1 55 GLN CA C 5.457 -4.913 -17.233 1.00 . A A . 55 GLN CA 1 1
4 9978 1 1 55 GLN CB C 5.362 -6.323 -17.841 1.00 . A A . 55 GLN CB 1 1
4 9979 1 1 55 GLN CD C 5.855 -7.665 -19.933 1.00 . A A . 55 GLN CD 1 1
4 9980 1 1 55 GLN CG C 6.225 -6.427 -19.121 1.00 . A A . 55 GLN CG 1 1
4 9981 1 1 55 GLN H H 4.760 -4.185 -19.109 1.00 . A A . 55 GLN H 1 1
4 9982 1 1 55 GLN HA H 4.893 -4.910 -16.306 1.00 . A A . 55 GLN HA 1 1
4 9983 1 1 55 GLN HB2 H 5.705 -7.053 -17.113 1.00 . A A . 55 GLN HB2 1 1
4 9984 1 1 55 GLN HB3 H 4.328 -6.524 -18.084 1.00 . A A . 55 GLN HB3 1 1
4 9985 1 1 55 GLN HE21 H 7.727 -8.316 -20.073 1.00 . A A . 55 GLN HE21 1 1
4 9986 1 1 55 GLN HE22 H 6.560 -9.285 -20.836 1.00 . A A . 55 GLN HE22 1 1
4 9987 1 1 55 GLN HG2 H 6.075 -5.549 -19.735 1.00 . A A . 55 GLN HG2 1 1
4 9988 1 1 55 GLN HG3 H 7.265 -6.494 -18.842 1.00 . A A . 55 GLN HG3 1 1
4 9989 1 1 55 GLN N N 4.847 -3.950 -18.161 1.00 . A A . 55 GLN N 1 1
4 9990 1 1 55 GLN NE2 N 6.791 -8.492 -20.311 1.00 . A A . 55 GLN NE2 1 1
4 9991 1 1 55 GLN O O 7.330 -4.606 -15.747 1.00 . A A . 55 GLN O 1 1
4 9992 1 1 55 GLN OE1 O 4.681 -7.883 -20.230 1.00 . A A . 55 GLN OE1 1 1
4 9993 1 1 56 GLU C C 9.302 -2.735 -16.868 1.00 . A A . 56 GLU C 1 1
4 9994 1 1 56 GLU CA C 9.113 -3.927 -17.787 1.00 . A A . 56 GLU CA 1 1
4 9995 1 1 56 GLU CB C 9.766 -3.626 -19.158 1.00 . A A . 56 GLU CB 1 1
4 9996 1 1 56 GLU CD C 10.449 -4.577 -21.400 1.00 . A A . 56 GLU CD 1 1
4 9997 1 1 56 GLU CG C 9.879 -4.903 -20.015 1.00 . A A . 56 GLU CG 1 1
4 9998 1 1 56 GLU H H 7.310 -4.252 -18.845 1.00 . A A . 56 GLU H 1 1
4 9999 1 1 56 GLU HA H 9.605 -4.784 -17.345 1.00 . A A . 56 GLU HA 1 1
4 10000 1 1 56 GLU HB2 H 9.167 -2.905 -19.675 1.00 . A A . 56 GLU HB2 1 1
4 10001 1 1 56 GLU HB3 H 10.760 -3.216 -19.015 1.00 . A A . 56 GLU HB3 1 1
4 10002 1 1 56 GLU HG2 H 10.534 -5.604 -19.519 1.00 . A A . 56 GLU HG2 1 1
4 10003 1 1 56 GLU HG3 H 8.914 -5.350 -20.128 1.00 . A A . 56 GLU HG3 1 1
4 10004 1 1 56 GLU N N 7.693 -4.241 -17.948 1.00 . A A . 56 GLU N 1 1
4 10005 1 1 56 GLU O O 10.315 -2.634 -16.179 1.00 . A A . 56 GLU O 1 1
4 10006 1 1 56 GLU OE1 O 10.829 -3.438 -21.617 1.00 . A A . 56 GLU OE1 1 1
4 10007 1 1 56 GLU OE2 O 10.504 -5.482 -22.216 1.00 . A A . 56 GLU OE2 1 1
4 10008 1 1 57 LEU C C 8.537 -1.039 -14.553 1.00 . A A . 57 LEU C 1 1
4 10009 1 1 57 LEU CA C 8.426 -0.642 -16.017 1.00 . A A . 57 LEU CA 1 1
4 10010 1 1 57 LEU CB C 7.172 0.255 -16.240 1.00 . A A . 57 LEU CB 1 1
4 10011 1 1 57 LEU CD1 C 5.981 1.723 -17.932 1.00 . A A . 57 LEU CD1 1 1
4 10012 1 1 57 LEU CD2 C 8.309 2.353 -17.164 1.00 . A A . 57 LEU CD2 1 1
4 10013 1 1 57 LEU CG C 7.349 1.177 -17.489 1.00 . A A . 57 LEU CG 1 1
4 10014 1 1 57 LEU H H 7.548 -1.955 -17.435 1.00 . A A . 57 LEU H 1 1
4 10015 1 1 57 LEU HA H 9.320 -0.109 -16.279 1.00 . A A . 57 LEU HA 1 1
4 10016 1 1 57 LEU HB2 H 6.320 -0.397 -16.383 1.00 . A A . 57 LEU HB2 1 1
4 10017 1 1 57 LEU HB3 H 6.977 0.868 -15.363 1.00 . A A . 57 LEU HB3 1 1
4 10018 1 1 57 LEU HD11 H 5.337 0.902 -18.209 1.00 . A A . 57 LEU HD11 1 1
4 10019 1 1 57 LEU HD12 H 6.110 2.379 -18.777 1.00 . A A . 57 LEU HD12 1 1
4 10020 1 1 57 LEU HD13 H 5.537 2.266 -17.121 1.00 . A A . 57 LEU HD13 1 1
4 10021 1 1 57 LEU HD21 H 8.070 2.790 -16.205 1.00 . A A . 57 LEU HD21 1 1
4 10022 1 1 57 LEU HD22 H 8.234 3.105 -17.925 1.00 . A A . 57 LEU HD22 1 1
4 10023 1 1 57 LEU HD23 H 9.315 1.989 -17.150 1.00 . A A . 57 LEU HD23 1 1
4 10024 1 1 57 LEU HG H 7.778 0.614 -18.304 1.00 . A A . 57 LEU HG 1 1
4 10025 1 1 57 LEU N N 8.333 -1.828 -16.862 1.00 . A A . 57 LEU N 1 1
4 10026 1 1 57 LEU O O 9.360 -0.492 -13.818 1.00 . A A . 57 LEU O 1 1
4 10027 1 1 58 ILE C C 9.106 -3.069 -12.440 1.00 . A A . 58 ILE C 1 1
4 10028 1 1 58 ILE CA C 7.751 -2.431 -12.734 1.00 . A A . 58 ILE CA 1 1
4 10029 1 1 58 ILE CB C 6.590 -3.444 -12.463 1.00 . A A . 58 ILE CB 1 1
4 10030 1 1 58 ILE CD1 C 4.957 -1.805 -13.506 1.00 . A A . 58 ILE CD1 1 1
4 10031 1 1 58 ILE CG1 C 5.257 -2.674 -12.279 1.00 . A A . 58 ILE CG1 1 1
4 10032 1 1 58 ILE CG2 C 6.857 -4.302 -11.187 1.00 . A A . 58 ILE CG2 1 1
4 10033 1 1 58 ILE H H 7.044 -2.383 -14.772 1.00 . A A . 58 ILE H 1 1
4 10034 1 1 58 ILE HA H 7.638 -1.571 -12.079 1.00 . A A . 58 ILE HA 1 1
4 10035 1 1 58 ILE HB H 6.498 -4.106 -13.317 1.00 . A A . 58 ILE HB 1 1
4 10036 1 1 58 ILE HD11 H 5.549 -0.903 -13.462 1.00 . A A . 58 ILE HD11 1 1
4 10037 1 1 58 ILE HD12 H 3.912 -1.549 -13.517 1.00 . A A . 58 ILE HD12 1 1
4 10038 1 1 58 ILE HD13 H 5.198 -2.344 -14.400 1.00 . A A . 58 ILE HD13 1 1
4 10039 1 1 58 ILE HG12 H 4.455 -3.381 -12.140 1.00 . A A . 58 ILE HG12 1 1
4 10040 1 1 58 ILE HG13 H 5.327 -2.042 -11.405 1.00 . A A . 58 ILE HG13 1 1
4 10041 1 1 58 ILE HG21 H 5.951 -4.807 -10.879 1.00 . A A . 58 ILE HG21 1 1
4 10042 1 1 58 ILE HG22 H 7.197 -3.663 -10.385 1.00 . A A . 58 ILE HG22 1 1
4 10043 1 1 58 ILE HG23 H 7.619 -5.044 -11.397 1.00 . A A . 58 ILE HG23 1 1
4 10044 1 1 58 ILE N N 7.709 -1.985 -14.135 1.00 . A A . 58 ILE N 1 1
4 10045 1 1 58 ILE O O 9.572 -3.048 -11.301 1.00 . A A . 58 ILE O 1 1
4 10046 1 1 59 GLN C C 12.081 -3.378 -12.845 1.00 . A A . 59 GLN C 1 1
4 10047 1 1 59 GLN CA C 10.988 -4.359 -13.267 1.00 . A A . 59 GLN CA 1 1
4 10048 1 1 59 GLN CB C 11.386 -5.075 -14.586 1.00 . A A . 59 GLN CB 1 1
4 10049 1 1 59 GLN CD C 11.773 -7.365 -13.585 1.00 . A A . 59 GLN CD 1 1
4 10050 1 1 59 GLN CG C 12.430 -6.190 -14.315 1.00 . A A . 59 GLN CG 1 1
4 10051 1 1 59 GLN H H 9.283 -3.691 -14.342 1.00 . A A . 59 GLN H 1 1
4 10052 1 1 59 GLN HA H 10.867 -5.092 -12.480 1.00 . A A . 59 GLN HA 1 1
4 10053 1 1 59 GLN HB2 H 10.500 -5.507 -15.033 1.00 . A A . 59 GLN HB2 1 1
4 10054 1 1 59 GLN HB3 H 11.806 -4.357 -15.286 1.00 . A A . 59 GLN HB3 1 1
4 10055 1 1 59 GLN HE21 H 10.495 -7.733 -15.058 1.00 . A A . 59 GLN HE21 1 1
4 10056 1 1 59 GLN HE22 H 10.360 -8.754 -13.709 1.00 . A A . 59 GLN HE22 1 1
4 10057 1 1 59 GLN HG2 H 12.833 -6.540 -15.255 1.00 . A A . 59 GLN HG2 1 1
4 10058 1 1 59 GLN HG3 H 13.235 -5.800 -13.712 1.00 . A A . 59 GLN HG3 1 1
4 10059 1 1 59 GLN N N 9.710 -3.674 -13.454 1.00 . A A . 59 GLN N 1 1
4 10060 1 1 59 GLN NE2 N 10.798 -8.006 -14.168 1.00 . A A . 59 GLN NE2 1 1
4 10061 1 1 59 GLN O O 13.133 -3.782 -12.346 1.00 . A A . 59 GLN O 1 1
4 10062 1 1 59 GLN OE1 O 12.153 -7.703 -12.463 1.00 . A A . 59 GLN OE1 1 1
4 10063 1 1 60 TYR C C 12.327 -0.322 -11.401 1.00 . A A . 60 TYR C 1 1
4 10064 1 1 60 TYR CA C 12.765 -1.023 -12.688 1.00 . A A . 60 TYR CA 1 1
4 10065 1 1 60 TYR CB C 12.835 -0.015 -13.845 1.00 . A A . 60 TYR CB 1 1
4 10066 1 1 60 TYR CD1 C 15.028 -0.733 -14.863 1.00 . A A . 60 TYR CD1 1 1
4 10067 1 1 60 TYR CD2 C 13.021 -0.980 -16.202 1.00 . A A . 60 TYR CD2 1 1
4 10068 1 1 60 TYR CE1 C 15.792 -1.262 -15.909 1.00 . A A . 60 TYR CE1 1 1
4 10069 1 1 60 TYR CE2 C 13.786 -1.509 -17.250 1.00 . A A . 60 TYR CE2 1 1
4 10070 1 1 60 TYR CG C 13.642 -0.593 -15.008 1.00 . A A . 60 TYR CG 1 1
4 10071 1 1 60 TYR CZ C 15.172 -1.648 -17.103 1.00 . A A . 60 TYR CZ 1 1
4 10072 1 1 60 TYR H H 10.939 -1.856 -13.424 1.00 . A A . 60 TYR H 1 1
4 10073 1 1 60 TYR HA H 13.757 -1.433 -12.521 1.00 . A A . 60 TYR HA 1 1
4 10074 1 1 60 TYR HB2 H 11.834 0.199 -14.156 1.00 . A A . 60 TYR HB2 1 1
4 10075 1 1 60 TYR HB3 H 13.311 0.899 -13.508 1.00 . A A . 60 TYR HB3 1 1
4 10076 1 1 60 TYR HD1 H 15.510 -0.435 -13.941 1.00 . A A . 60 TYR HD1 1 1
4 10077 1 1 60 TYR HD2 H 11.957 -0.867 -16.324 1.00 . A A . 60 TYR HD2 1 1
4 10078 1 1 60 TYR HE1 H 16.860 -1.369 -15.796 1.00 . A A . 60 TYR HE1 1 1
4 10079 1 1 60 TYR HE2 H 13.306 -1.806 -18.170 1.00 . A A . 60 TYR HE2 1 1
4 10080 1 1 60 TYR HH H 15.626 -1.757 -18.952 1.00 . A A . 60 TYR HH 1 1
4 10081 1 1 60 TYR N N 11.813 -2.087 -13.045 1.00 . A A . 60 TYR N 1 1
4 10082 1 1 60 TYR O O 13.140 0.331 -10.742 1.00 . A A . 60 TYR O 1 1
4 10083 1 1 60 TYR OH O 15.920 -2.169 -18.136 1.00 . A A . 60 TYR OH 1 1
4 10084 1 1 61 GLY C C 9.881 1.505 -10.076 1.00 . A A . 61 GLY C 1 1
4 10085 1 1 61 GLY CA C 10.538 0.155 -9.804 1.00 . A A . 61 GLY CA 1 1
4 10086 1 1 61 GLY H H 10.445 -1.000 -11.585 1.00 . A A . 61 GLY H 1 1
4 10087 1 1 61 GLY HA2 H 9.799 -0.503 -9.386 1.00 . A A . 61 GLY HA2 1 1
4 10088 1 1 61 GLY HA3 H 11.333 0.290 -9.076 1.00 . A A . 61 GLY HA3 1 1
4 10089 1 1 61 GLY N N 11.053 -0.466 -11.031 1.00 . A A . 61 GLY N 1 1
4 10090 1 1 61 GLY O O 9.965 2.417 -9.254 1.00 . A A . 61 GLY O 1 1
4 10091 1 1 62 PHE C C 7.057 2.783 -11.148 1.00 . A A . 62 PHE C 1 1
4 10092 1 1 62 PHE CA C 8.510 2.868 -11.592 1.00 . A A . 62 PHE CA 1 1
4 10093 1 1 62 PHE CB C 8.591 3.126 -13.108 1.00 . A A . 62 PHE CB 1 1
4 10094 1 1 62 PHE CD1 C 10.730 4.479 -12.964 1.00 . A A . 62 PHE CD1 1 1
4 10095 1 1 62 PHE CD2 C 10.677 2.573 -14.464 1.00 . A A . 62 PHE CD2 1 1
4 10096 1 1 62 PHE CE1 C 12.054 4.740 -13.343 1.00 . A A . 62 PHE CE1 1 1
4 10097 1 1 62 PHE CE2 C 12.001 2.834 -14.842 1.00 . A A . 62 PHE CE2 1 1
4 10098 1 1 62 PHE CG C 10.043 3.396 -13.525 1.00 . A A . 62 PHE CG 1 1
4 10099 1 1 62 PHE CZ C 12.688 3.917 -14.281 1.00 . A A . 62 PHE CZ 1 1
4 10100 1 1 62 PHE H H 9.166 0.851 -11.830 1.00 . A A . 62 PHE H 1 1
4 10101 1 1 62 PHE HA H 8.949 3.701 -11.068 1.00 . A A . 62 PHE HA 1 1
4 10102 1 1 62 PHE HB2 H 8.192 2.262 -13.627 1.00 . A A . 62 PHE HB2 1 1
4 10103 1 1 62 PHE HB3 H 7.989 3.988 -13.360 1.00 . A A . 62 PHE HB3 1 1
4 10104 1 1 62 PHE HD1 H 10.255 5.126 -12.252 1.00 . A A . 62 PHE HD1 1 1
4 10105 1 1 62 PHE HD2 H 10.150 1.741 -14.899 1.00 . A A . 62 PHE HD2 1 1
4 10106 1 1 62 PHE HE1 H 12.583 5.574 -12.907 1.00 . A A . 62 PHE HE1 1 1
4 10107 1 1 62 PHE HE2 H 12.487 2.198 -15.565 1.00 . A A . 62 PHE HE2 1 1
4 10108 1 1 62 PHE HZ H 13.707 4.118 -14.574 1.00 . A A . 62 PHE HZ 1 1
4 10109 1 1 62 PHE N N 9.212 1.624 -11.231 1.00 . A A . 62 PHE N 1 1
4 10110 1 1 62 PHE O O 6.502 1.695 -10.984 1.00 . A A . 62 PHE O 1 1
4 10111 1 1 63 VAL C C 4.323 5.161 -11.170 1.00 . A A . 63 VAL C 1 1
4 10112 1 1 63 VAL CA C 5.067 4.055 -10.444 1.00 . A A . 63 VAL CA 1 1
4 10113 1 1 63 VAL CB C 5.076 4.334 -8.927 1.00 . A A . 63 VAL CB 1 1
4 10114 1 1 63 VAL CG1 C 5.863 3.216 -8.210 1.00 . A A . 63 VAL CG1 1 1
4 10115 1 1 63 VAL CG2 C 5.747 5.698 -8.619 1.00 . A A . 63 VAL CG2 1 1
4 10116 1 1 63 VAL H H 6.975 4.775 -11.050 1.00 . A A . 63 VAL H 1 1
4 10117 1 1 63 VAL HA H 4.538 3.123 -10.619 1.00 . A A . 63 VAL HA 1 1
4 10118 1 1 63 VAL HB H 4.058 4.345 -8.560 1.00 . A A . 63 VAL HB 1 1
4 10119 1 1 63 VAL HG11 H 5.474 2.250 -8.502 1.00 . A A . 63 VAL HG11 1 1
4 10120 1 1 63 VAL HG12 H 5.761 3.333 -7.142 1.00 . A A . 63 VAL HG12 1 1
4 10121 1 1 63 VAL HG13 H 6.913 3.277 -8.474 1.00 . A A . 63 VAL HG13 1 1
4 10122 1 1 63 VAL HG21 H 6.744 5.712 -9.039 1.00 . A A . 63 VAL HG21 1 1
4 10123 1 1 63 VAL HG22 H 5.806 5.841 -7.552 1.00 . A A . 63 VAL HG22 1 1
4 10124 1 1 63 VAL HG23 H 5.168 6.501 -9.043 1.00 . A A . 63 VAL HG23 1 1
4 10125 1 1 63 VAL N N 6.455 3.956 -10.915 1.00 . A A . 63 VAL N 1 1
4 10126 1 1 63 VAL O O 3.127 5.353 -10.958 1.00 . A A . 63 VAL O 1 1
4 10127 1 1 64 ARG C C 5.072 7.169 -14.101 1.00 . A A . 64 ARG C 1 1
4 10128 1 1 64 ARG CA C 4.468 7.053 -12.710 1.00 . A A . 64 ARG CA 1 1
4 10129 1 1 64 ARG CB C 4.731 8.367 -11.889 1.00 . A A . 64 ARG CB 1 1
4 10130 1 1 64 ARG CD C 2.471 9.529 -11.850 1.00 . A A . 64 ARG CD 1 1
4 10131 1 1 64 ARG CG C 3.510 8.765 -11.010 1.00 . A A . 64 ARG CG 1 1
4 10132 1 1 64 ARG CZ C 1.281 10.714 -10.079 1.00 . A A . 64 ARG CZ 1 1
4 10133 1 1 64 ARG H H 6.009 5.748 -12.078 1.00 . A A . 64 ARG H 1 1
4 10134 1 1 64 ARG HA H 3.400 6.898 -12.831 1.00 . A A . 64 ARG HA 1 1
4 10135 1 1 64 ARG HB2 H 5.570 8.190 -11.233 1.00 . A A . 64 ARG HB2 1 1
4 10136 1 1 64 ARG HB3 H 4.985 9.194 -12.552 1.00 . A A . 64 ARG HB3 1 1
4 10137 1 1 64 ARG HD2 H 2.899 10.465 -12.189 1.00 . A A . 64 ARG HD2 1 1
4 10138 1 1 64 ARG HD3 H 2.194 8.948 -12.711 1.00 . A A . 64 ARG HD3 1 1
4 10139 1 1 64 ARG HE H 0.473 9.263 -11.191 1.00 . A A . 64 ARG HE 1 1
4 10140 1 1 64 ARG HG2 H 3.051 7.879 -10.592 1.00 . A A . 64 ARG HG2 1 1
4 10141 1 1 64 ARG HG3 H 3.839 9.403 -10.198 1.00 . A A . 64 ARG HG3 1 1
4 10142 1 1 64 ARG HH11 H 3.184 11.255 -10.388 1.00 . A A . 64 ARG HH11 1 1
4 10143 1 1 64 ARG HH12 H 2.357 12.110 -9.129 1.00 . A A . 64 ARG HH12 1 1
4 10144 1 1 64 ARG HH21 H -0.622 10.385 -9.552 1.00 . A A . 64 ARG HH21 1 1
4 10145 1 1 64 ARG HH22 H 0.201 11.617 -8.656 1.00 . A A . 64 ARG HH22 1 1
4 10146 1 1 64 ARG N N 5.050 5.921 -11.986 1.00 . A A . 64 ARG N 1 1
4 10147 1 1 64 ARG NE N 1.284 9.787 -11.030 1.00 . A A . 64 ARG NE 1 1
4 10148 1 1 64 ARG NH1 N 2.357 11.416 -9.848 1.00 . A A . 64 ARG NH1 1 1
4 10149 1 1 64 ARG NH2 N 0.202 10.924 -9.374 1.00 . A A . 64 ARG NH2 1 1
4 10150 1 1 64 ARG O O 6.255 6.913 -14.309 1.00 . A A . 64 ARG O 1 1
4 10151 1 1 65 LEU C C 3.981 9.064 -16.960 1.00 . A A . 65 LEU C 1 1
4 10152 1 1 65 LEU CA C 4.622 7.784 -16.429 1.00 . A A . 65 LEU CA 1 1
4 10153 1 1 65 LEU CB C 4.196 6.555 -17.292 1.00 . A A . 65 LEU CB 1 1
4 10154 1 1 65 LEU CD1 C 5.392 7.539 -19.316 1.00 . A A . 65 LEU CD1 1 1
4 10155 1 1 65 LEU CD2 C 6.599 5.831 -17.827 1.00 . A A . 65 LEU CD2 1 1
4 10156 1 1 65 LEU CG C 5.224 6.279 -18.422 1.00 . A A . 65 LEU CG 1 1
4 10157 1 1 65 LEU H H 3.315 7.765 -14.782 1.00 . A A . 65 LEU H 1 1
4 10158 1 1 65 LEU HA H 5.695 7.921 -16.462 1.00 . A A . 65 LEU HA 1 1
4 10159 1 1 65 LEU HB2 H 4.125 5.691 -16.661 1.00 . A A . 65 LEU HB2 1 1
4 10160 1 1 65 LEU HB3 H 3.222 6.728 -17.736 1.00 . A A . 65 LEU HB3 1 1
4 10161 1 1 65 LEU HD11 H 5.841 7.253 -20.250 1.00 . A A . 65 LEU HD11 1 1
4 10162 1 1 65 LEU HD12 H 6.031 8.261 -18.826 1.00 . A A . 65 LEU HD12 1 1
4 10163 1 1 65 LEU HD13 H 4.427 7.990 -19.507 1.00 . A A . 65 LEU HD13 1 1
4 10164 1 1 65 LEU HD21 H 7.278 6.662 -17.790 1.00 . A A . 65 LEU HD21 1 1
4 10165 1 1 65 LEU HD22 H 7.013 5.075 -18.455 1.00 . A A . 65 LEU HD22 1 1
4 10166 1 1 65 LEU HD23 H 6.482 5.428 -16.827 1.00 . A A . 65 LEU HD23 1 1
4 10167 1 1 65 LEU HG H 4.848 5.480 -19.039 1.00 . A A . 65 LEU HG 1 1
4 10168 1 1 65 LEU N N 4.225 7.587 -15.044 1.00 . A A . 65 LEU N 1 1
4 10169 1 1 65 LEU O O 2.760 9.217 -16.940 1.00 . A A . 65 LEU O 1 1
4 10170 1 1 66 ILE C C 4.869 11.379 -19.413 1.00 . A A . 66 ILE C 1 1
4 10171 1 1 66 ILE CA C 4.411 11.258 -17.972 1.00 . A A . 66 ILE CA 1 1
4 10172 1 1 66 ILE CB C 5.040 12.396 -17.128 1.00 . A A . 66 ILE CB 1 1
4 10173 1 1 66 ILE CD1 C 5.894 11.434 -14.906 1.00 . A A . 66 ILE CD1 1 1
4 10174 1 1 66 ILE CG1 C 4.727 12.172 -15.596 1.00 . A A . 66 ILE CG1 1 1
4 10175 1 1 66 ILE CG2 C 4.473 13.761 -17.601 1.00 . A A . 66 ILE CG2 1 1
4 10176 1 1 66 ILE H H 5.790 9.765 -17.414 1.00 . A A . 66 ILE H 1 1
4 10177 1 1 66 ILE HA H 3.327 11.354 -17.936 1.00 . A A . 66 ILE HA 1 1
4 10178 1 1 66 ILE HB H 6.117 12.409 -17.289 1.00 . A A . 66 ILE HB 1 1
4 10179 1 1 66 ILE HD11 H 6.785 12.028 -14.997 1.00 . A A . 66 ILE HD11 1 1
4 10180 1 1 66 ILE HD12 H 6.058 10.478 -15.370 1.00 . A A . 66 ILE HD12 1 1
4 10181 1 1 66 ILE HD13 H 5.664 11.290 -13.863 1.00 . A A . 66 ILE HD13 1 1
4 10182 1 1 66 ILE HG12 H 4.589 13.125 -15.097 1.00 . A A . 66 ILE HG12 1 1
4 10183 1 1 66 ILE HG13 H 3.822 11.588 -15.472 1.00 . A A . 66 ILE HG13 1 1
4 10184 1 1 66 ILE HG21 H 4.876 14.554 -16.990 1.00 . A A . 66 ILE HG21 1 1
4 10185 1 1 66 ILE HG22 H 3.399 13.756 -17.516 1.00 . A A . 66 ILE HG22 1 1
4 10186 1 1 66 ILE HG23 H 4.749 13.932 -18.630 1.00 . A A . 66 ILE HG23 1 1
4 10187 1 1 66 ILE N N 4.832 9.973 -17.434 1.00 . A A . 66 ILE N 1 1
4 10188 1 1 66 ILE O O 5.957 10.923 -19.767 1.00 . A A . 66 ILE O 1 1
4 10189 1 1 67 ILE C C 4.114 13.690 -21.979 1.00 . A A . 67 ILE C 1 1
4 10190 1 1 67 ILE CA C 4.314 12.217 -21.653 1.00 . A A . 67 ILE CA 1 1
4 10191 1 1 67 ILE CB C 3.382 11.346 -22.525 1.00 . A A . 67 ILE CB 1 1
4 10192 1 1 67 ILE CD1 C 2.579 8.980 -22.887 1.00 . A A . 67 ILE CD1 1 1
4 10193 1 1 67 ILE CG1 C 3.591 9.861 -22.150 1.00 . A A . 67 ILE CG1 1 1
4 10194 1 1 67 ILE CG2 C 3.715 11.560 -24.024 1.00 . A A . 67 ILE CG2 1 1
4 10195 1 1 67 ILE H H 3.169 12.323 -19.856 1.00 . A A . 67 ILE H 1 1
4 10196 1 1 67 ILE HA H 5.347 11.952 -21.880 1.00 . A A . 67 ILE HA 1 1
4 10197 1 1 67 ILE HB H 2.354 11.630 -22.343 1.00 . A A . 67 ILE HB 1 1
4 10198 1 1 67 ILE HD11 H 2.713 9.091 -23.949 1.00 . A A . 67 ILE HD11 1 1
4 10199 1 1 67 ILE HD12 H 1.584 9.280 -22.616 1.00 . A A . 67 ILE HD12 1 1
4 10200 1 1 67 ILE HD13 H 2.732 7.958 -22.614 1.00 . A A . 67 ILE HD13 1 1
4 10201 1 1 67 ILE HG12 H 4.593 9.555 -22.414 1.00 . A A . 67 ILE HG12 1 1
4 10202 1 1 67 ILE HG13 H 3.450 9.728 -21.086 1.00 . A A . 67 ILE HG13 1 1
4 10203 1 1 67 ILE HG21 H 3.520 12.579 -24.303 1.00 . A A . 67 ILE HG21 1 1
4 10204 1 1 67 ILE HG22 H 3.105 10.914 -24.634 1.00 . A A . 67 ILE HG22 1 1
4 10205 1 1 67 ILE HG23 H 4.757 11.333 -24.199 1.00 . A A . 67 ILE HG23 1 1
4 10206 1 1 67 ILE N N 4.023 11.998 -20.228 1.00 . A A . 67 ILE N 1 1
4 10207 1 1 67 ILE O O 3.142 14.305 -21.545 1.00 . A A . 67 ILE O 1 1
4 10208 1 1 68 GLN C C 3.677 15.851 -23.986 1.00 . A A . 68 GLN C 1 1
4 10209 1 1 68 GLN CA C 4.942 15.641 -23.166 1.00 . A A . 68 GLN CA 1 1
4 10210 1 1 68 GLN CB C 6.175 16.022 -24.005 1.00 . A A . 68 GLN CB 1 1
4 10211 1 1 68 GLN CD C 7.407 17.910 -25.117 1.00 . A A . 68 GLN CD 1 1
4 10212 1 1 68 GLN CG C 6.173 17.530 -24.306 1.00 . A A . 68 GLN CG 1 1
4 10213 1 1 68 GLN H H 5.777 13.700 -23.091 1.00 . A A . 68 GLN H 1 1
4 10214 1 1 68 GLN HA H 4.903 16.266 -22.282 1.00 . A A . 68 GLN HA 1 1
4 10215 1 1 68 GLN HB2 H 7.063 15.770 -23.451 1.00 . A A . 68 GLN HB2 1 1
4 10216 1 1 68 GLN HB3 H 6.169 15.472 -24.936 1.00 . A A . 68 GLN HB3 1 1
4 10217 1 1 68 GLN HE21 H 8.162 19.065 -23.690 1.00 . A A . 68 GLN HE21 1 1
4 10218 1 1 68 GLN HE22 H 9.088 18.964 -25.109 1.00 . A A . 68 GLN HE22 1 1
4 10219 1 1 68 GLN HG2 H 5.291 17.785 -24.873 1.00 . A A . 68 GLN HG2 1 1
4 10220 1 1 68 GLN HG3 H 6.172 18.080 -23.376 1.00 . A A . 68 GLN HG3 1 1
4 10221 1 1 68 GLN N N 5.032 14.246 -22.764 1.00 . A A . 68 GLN N 1 1
4 10222 1 1 68 GLN NE2 N 8.293 18.713 -24.595 1.00 . A A . 68 GLN NE2 1 1
4 10223 1 1 68 GLN O O 3.279 14.978 -24.758 1.00 . A A . 68 GLN O 1 1
4 10224 1 1 68 GLN OE1 O 7.565 17.471 -26.256 1.00 . A A . 68 GLN OE1 1 1
4 10225 1 1 69 PHE C C 1.890 18.797 -25.046 1.00 . A A . 69 PHE C 1 1
4 10226 1 1 69 PHE CA C 1.817 17.346 -24.553 1.00 . A A . 69 PHE CA 1 1
4 10227 1 1 69 PHE CB C 0.574 17.114 -23.618 1.00 . A A . 69 PHE CB 1 1
4 10228 1 1 69 PHE CD1 C -0.175 14.850 -24.461 1.00 . A A . 69 PHE CD1 1 1
4 10229 1 1 69 PHE CD2 C -1.668 16.732 -24.790 1.00 . A A . 69 PHE CD2 1 1
4 10230 1 1 69 PHE CE1 C -1.097 14.007 -25.093 1.00 . A A . 69 PHE CE1 1 1
4 10231 1 1 69 PHE CE2 C -2.591 15.890 -25.423 1.00 . A A . 69 PHE CE2 1 1
4 10232 1 1 69 PHE CG C -0.460 16.213 -24.309 1.00 . A A . 69 PHE CG 1 1
4 10233 1 1 69 PHE CZ C -2.305 14.527 -25.575 1.00 . A A . 69 PHE CZ 1 1
4 10234 1 1 69 PHE H H 3.420 17.672 -23.190 1.00 . A A . 69 PHE H 1 1
4 10235 1 1 69 PHE HA H 1.736 16.710 -25.431 1.00 . A A . 69 PHE HA 1 1
4 10236 1 1 69 PHE HB2 H 0.902 16.625 -22.708 1.00 . A A . 69 PHE HB2 1 1
4 10237 1 1 69 PHE HB3 H 0.118 18.060 -23.345 1.00 . A A . 69 PHE HB3 1 1
4 10238 1 1 69 PHE HD1 H 0.758 14.441 -24.091 1.00 . A A . 69 PHE HD1 1 1
4 10239 1 1 69 PHE HD2 H -1.894 17.782 -24.677 1.00 . A A . 69 PHE HD2 1 1
4 10240 1 1 69 PHE HE1 H -0.874 12.957 -25.214 1.00 . A A . 69 PHE HE1 1 1
4 10241 1 1 69 PHE HE2 H -3.522 16.291 -25.793 1.00 . A A . 69 PHE HE2 1 1
4 10242 1 1 69 PHE HZ H -3.016 13.877 -26.062 1.00 . A A . 69 PHE HZ 1 1
4 10243 1 1 69 PHE N N 3.050 17.017 -23.818 1.00 . A A . 69 PHE N 1 1
4 10244 1 1 69 PHE O O 2.006 19.730 -24.251 1.00 . A A . 69 PHE O 1 1
4 10245 1 1 70 GLY C C 0.655 21.119 -26.530 1.00 . A A . 70 GLY C 1 1
4 10246 1 1 70 GLY CA C 1.860 20.294 -26.963 1.00 . A A . 70 GLY CA 1 1
4 10247 1 1 70 GLY H H 1.714 18.184 -26.941 1.00 . A A . 70 GLY H 1 1
4 10248 1 1 70 GLY HA2 H 2.769 20.795 -26.659 1.00 . A A . 70 GLY HA2 1 1
4 10249 1 1 70 GLY HA3 H 1.853 20.198 -28.036 1.00 . A A . 70 GLY HA3 1 1
4 10250 1 1 70 GLY N N 1.811 18.970 -26.364 1.00 . A A . 70 GLY N 1 1
4 10251 1 1 70 GLY O O 0.619 22.324 -26.762 1.00 . A A . 70 GLY O 1 1
4 10252 1 1 71 ARG C C -2.347 21.680 -26.584 1.00 . A A . 71 ARG C 1 1
4 10253 1 1 71 ARG CA C -1.541 21.108 -25.418 1.00 . A A . 71 ARG CA 1 1
4 10254 1 1 71 ARG CB C -1.178 22.229 -24.420 1.00 . A A . 71 ARG CB 1 1
4 10255 1 1 71 ARG CD C -2.048 23.857 -22.718 1.00 . A A . 71 ARG CD 1 1
4 10256 1 1 71 ARG CG C -2.434 22.728 -23.683 1.00 . A A . 71 ARG CG 1 1
4 10257 1 1 71 ARG CZ C -3.109 25.216 -20.996 1.00 . A A . 71 ARG CZ 1 1
4 10258 1 1 71 ARG H H -0.214 19.487 -25.751 1.00 . A A . 71 ARG H 1 1
4 10259 1 1 71 ARG HA H -2.148 20.365 -24.911 1.00 . A A . 71 ARG HA 1 1
4 10260 1 1 71 ARG HB2 H -0.472 21.842 -23.701 1.00 . A A . 71 ARG HB2 1 1
4 10261 1 1 71 ARG HB3 H -0.726 23.060 -24.942 1.00 . A A . 71 ARG HB3 1 1
4 10262 1 1 71 ARG HD2 H -1.266 23.513 -22.053 1.00 . A A . 71 ARG HD2 1 1
4 10263 1 1 71 ARG HD3 H -1.685 24.704 -23.285 1.00 . A A . 71 ARG HD3 1 1
4 10264 1 1 71 ARG HE H -4.067 23.825 -22.069 1.00 . A A . 71 ARG HE 1 1
4 10265 1 1 71 ARG HG2 H -3.155 23.096 -24.399 1.00 . A A . 71 ARG HG2 1 1
4 10266 1 1 71 ARG HG3 H -2.868 21.914 -23.122 1.00 . A A . 71 ARG HG3 1 1
4 10267 1 1 71 ARG HH11 H -1.163 25.550 -21.320 1.00 . A A . 71 ARG HH11 1 1
4 10268 1 1 71 ARG HH12 H -1.897 26.527 -20.092 1.00 . A A . 71 ARG HH12 1 1
4 10269 1 1 71 ARG HH21 H -5.035 25.099 -20.461 1.00 . A A . 71 ARG HH21 1 1
4 10270 1 1 71 ARG HH22 H -4.090 26.271 -19.606 1.00 . A A . 71 ARG HH22 1 1
4 10271 1 1 71 ARG N N -0.320 20.450 -25.899 1.00 . A A . 71 ARG N 1 1
4 10272 1 1 71 ARG NE N -3.204 24.265 -21.919 1.00 . A A . 71 ARG NE 1 1
4 10273 1 1 71 ARG NH1 N -1.967 25.811 -20.786 1.00 . A A . 71 ARG NH1 1 1
4 10274 1 1 71 ARG NH2 N -4.161 25.555 -20.300 1.00 . A A . 71 ARG NH2 1 1
4 10275 1 1 71 ARG O O -3.437 21.203 -26.890 1.00 . A A . 71 ARG O 1 1
4 10276 1 1 72 ASN C C -2.681 22.353 -29.487 1.00 . A A . 72 ASN C 1 1
4 10277 1 1 72 ASN CA C -2.479 23.349 -28.347 1.00 . A A . 72 ASN CA 1 1
4 10278 1 1 72 ASN CB C -1.629 24.527 -28.845 1.00 . A A . 72 ASN CB 1 1
4 10279 1 1 72 ASN CG C -1.397 25.522 -27.712 1.00 . A A . 72 ASN CG 1 1
4 10280 1 1 72 ASN H H -0.937 23.057 -26.928 1.00 . A A . 72 ASN H 1 1
4 10281 1 1 72 ASN HA H -3.440 23.721 -28.025 1.00 . A A . 72 ASN HA 1 1
4 10282 1 1 72 ASN HB2 H -0.673 24.160 -29.195 1.00 . A A . 72 ASN HB2 1 1
4 10283 1 1 72 ASN HB3 H -2.140 25.024 -29.657 1.00 . A A . 72 ASN HB3 1 1
4 10284 1 1 72 ASN HD21 H 0.481 25.900 -28.237 1.00 . A A . 72 ASN HD21 1 1
4 10285 1 1 72 ASN HD22 H -0.076 26.745 -26.874 1.00 . A A . 72 ASN HD22 1 1
4 10286 1 1 72 ASN N N -1.804 22.711 -27.223 1.00 . A A . 72 ASN N 1 1
4 10287 1 1 72 ASN ND2 N -0.234 26.104 -27.599 1.00 . A A . 72 ASN ND2 1 1
4 10288 1 1 72 ASN O O -3.774 22.242 -30.042 1.00 . A A . 72 ASN O 1 1
4 10289 1 1 72 ASN OD1 O -2.297 25.780 -26.914 1.00 . A A . 72 ASN OD1 1 1
4 10290 1 1 73 TYR C C -2.640 19.498 -30.486 1.00 . A A . 73 TYR C 1 1
4 10291 1 1 73 TYR CA C -1.697 20.626 -30.891 1.00 . A A . 73 TYR CA 1 1
4 10292 1 1 73 TYR CB C -0.297 20.055 -31.167 1.00 . A A . 73 TYR CB 1 1
4 10293 1 1 73 TYR CD1 C 1.278 21.997 -30.746 1.00 . A A . 73 TYR CD1 1 1
4 10294 1 1 73 TYR CD2 C 0.808 21.367 -33.040 1.00 . A A . 73 TYR CD2 1 1
4 10295 1 1 73 TYR CE1 C 2.117 23.022 -31.199 1.00 . A A . 73 TYR CE1 1 1
4 10296 1 1 73 TYR CE2 C 1.648 22.392 -33.493 1.00 . A A . 73 TYR CE2 1 1
4 10297 1 1 73 TYR CG C 0.623 21.170 -31.666 1.00 . A A . 73 TYR CG 1 1
4 10298 1 1 73 TYR CZ C 2.302 23.220 -32.573 1.00 . A A . 73 TYR CZ 1 1
4 10299 1 1 73 TYR H H -0.776 21.745 -29.341 1.00 . A A . 73 TYR H 1 1
4 10300 1 1 73 TYR HA H -2.074 21.090 -31.793 1.00 . A A . 73 TYR HA 1 1
4 10301 1 1 73 TYR HB2 H 0.100 19.637 -30.251 1.00 . A A . 73 TYR HB2 1 1
4 10302 1 1 73 TYR HB3 H -0.364 19.270 -31.910 1.00 . A A . 73 TYR HB3 1 1
4 10303 1 1 73 TYR HD1 H 1.134 21.849 -29.686 1.00 . A A . 73 TYR HD1 1 1
4 10304 1 1 73 TYR HD2 H 0.304 20.731 -33.754 1.00 . A A . 73 TYR HD2 1 1
4 10305 1 1 73 TYR HE1 H 2.622 23.659 -30.487 1.00 . A A . 73 TYR HE1 1 1
4 10306 1 1 73 TYR HE2 H 1.790 22.544 -34.552 1.00 . A A . 73 TYR HE2 1 1
4 10307 1 1 73 TYR HH H 3.640 23.889 -33.755 1.00 . A A . 73 TYR HH 1 1
4 10308 1 1 73 TYR N N -1.620 21.620 -29.823 1.00 . A A . 73 TYR N 1 1
4 10309 1 1 73 TYR O O -3.537 19.125 -31.241 1.00 . A A . 73 TYR O 1 1
4 10310 1 1 73 TYR OH O 3.129 24.229 -33.018 1.00 . A A . 73 TYR OH 1 1
4 10311 1 1 74 SER C C -3.362 16.732 -29.823 1.00 . A A . 74 SER C 1 1
4 10312 1 1 74 SER CA C -3.267 17.861 -28.788 1.00 . A A . 74 SER CA 1 1
4 10313 1 1 74 SER CB C -4.664 18.394 -28.460 1.00 . A A . 74 SER CB 1 1
4 10314 1 1 74 SER H H -1.696 19.288 -28.729 1.00 . A A . 74 SER H 1 1
4 10315 1 1 74 SER HA H -2.824 17.467 -27.886 1.00 . A A . 74 SER HA 1 1
4 10316 1 1 74 SER HB2 H -4.587 19.211 -27.766 1.00 . A A . 74 SER HB2 1 1
4 10317 1 1 74 SER HB3 H -5.141 18.742 -29.369 1.00 . A A . 74 SER HB3 1 1
4 10318 1 1 74 SER HG H -6.298 17.358 -28.283 1.00 . A A . 74 SER HG 1 1
4 10319 1 1 74 SER N N -2.429 18.954 -29.286 1.00 . A A . 74 SER N 1 1
4 10320 1 1 74 SER O O -2.418 16.499 -30.577 1.00 . A A . 74 SER O 1 1
4 10321 1 1 74 SER OG O -5.428 17.352 -27.874 1.00 . A A . 74 SER OG 1 1
4 10322 1 1 75 SER C C -3.610 13.905 -30.668 1.00 . A A . 75 SER C 1 1
4 10323 1 1 75 SER CA C -4.706 14.954 -30.809 1.00 . A A . 75 SER CA 1 1
4 10324 1 1 75 SER CB C -4.730 15.504 -32.243 1.00 . A A . 75 SER CB 1 1
4 10325 1 1 75 SER H H -5.223 16.277 -29.237 1.00 . A A . 75 SER H 1 1
4 10326 1 1 75 SER HA H -5.658 14.488 -30.603 1.00 . A A . 75 SER HA 1 1
4 10327 1 1 75 SER HB2 H -5.446 16.304 -32.312 1.00 . A A . 75 SER HB2 1 1
4 10328 1 1 75 SER HB3 H -3.751 15.884 -32.511 1.00 . A A . 75 SER HB3 1 1
4 10329 1 1 75 SER HG H -5.967 14.142 -32.874 1.00 . A A . 75 SER HG 1 1
4 10330 1 1 75 SER N N -4.503 16.043 -29.859 1.00 . A A . 75 SER N 1 1
4 10331 1 1 75 SER O O -2.929 13.844 -29.644 1.00 . A A . 75 SER O 1 1
4 10332 1 1 75 SER OG O -5.103 14.464 -33.137 1.00 . A A . 75 SER OG 1 1
4 10333 1 1 76 GLU C C -2.594 11.143 -30.463 1.00 . A A . 76 GLU C 1 1
4 10334 1 1 76 GLU CA C -2.433 12.033 -31.692 1.00 . A A . 76 GLU CA 1 1
4 10335 1 1 76 GLU CB C -1.031 12.660 -31.700 1.00 . A A . 76 GLU CB 1 1
4 10336 1 1 76 GLU CD C 0.519 14.195 -32.950 1.00 . A A . 76 GLU CD 1 1
4 10337 1 1 76 GLU CG C -0.869 13.555 -32.937 1.00 . A A . 76 GLU CG 1 1
4 10338 1 1 76 GLU H H -4.023 13.183 -32.486 1.00 . A A . 76 GLU H 1 1
4 10339 1 1 76 GLU HA H -2.550 11.428 -32.578 1.00 . A A . 76 GLU HA 1 1
4 10340 1 1 76 GLU HB2 H -0.887 13.248 -30.807 1.00 . A A . 76 GLU HB2 1 1
4 10341 1 1 76 GLU HB3 H -0.291 11.876 -31.734 1.00 . A A . 76 GLU HB3 1 1
4 10342 1 1 76 GLU HG2 H -0.996 12.960 -33.830 1.00 . A A . 76 GLU HG2 1 1
4 10343 1 1 76 GLU HG3 H -1.619 14.334 -32.917 1.00 . A A . 76 GLU HG3 1 1
4 10344 1 1 76 GLU N N -3.448 13.082 -31.699 1.00 . A A . 76 GLU N 1 1
4 10345 1 1 76 GLU O O -3.617 11.197 -29.780 1.00 . A A . 76 GLU O 1 1
4 10346 1 1 76 GLU OE1 O 1.084 14.357 -31.880 1.00 . A A . 76 GLU OE1 1 1
4 10347 1 1 76 GLU OE2 O 0.996 14.509 -34.028 1.00 . A A . 76 GLU OE2 1 1
4 10348 1 1 77 PHE C C -2.895 8.569 -29.062 1.00 . A A . 77 PHE C 1 1
4 10349 1 1 77 PHE CA C -1.624 9.420 -29.034 1.00 . A A . 77 PHE CA 1 1
4 10350 1 1 77 PHE CB C -1.571 10.236 -27.723 1.00 . A A . 77 PHE CB 1 1
4 10351 1 1 77 PHE CD1 C -0.171 8.871 -26.108 1.00 . A A . 77 PHE CD1 1 1
4 10352 1 1 77 PHE CD2 C -2.584 8.841 -25.858 1.00 . A A . 77 PHE CD2 1 1
4 10353 1 1 77 PHE CE1 C -0.047 7.999 -25.020 1.00 . A A . 77 PHE CE1 1 1
4 10354 1 1 77 PHE CE2 C -2.460 7.969 -24.769 1.00 . A A . 77 PHE CE2 1 1
4 10355 1 1 77 PHE CG C -1.440 9.293 -26.527 1.00 . A A . 77 PHE CG 1 1
4 10356 1 1 77 PHE CZ C -1.192 7.547 -24.351 1.00 . A A . 77 PHE CZ 1 1
4 10357 1 1 77 PHE H H -0.793 10.325 -30.764 1.00 . A A . 77 PHE H 1 1
4 10358 1 1 77 PHE HA H -0.769 8.761 -29.079 1.00 . A A . 77 PHE HA 1 1
4 10359 1 1 77 PHE HB2 H -0.724 10.907 -27.754 1.00 . A A . 77 PHE HB2 1 1
4 10360 1 1 77 PHE HB3 H -2.473 10.828 -27.626 1.00 . A A . 77 PHE HB3 1 1
4 10361 1 1 77 PHE HD1 H 0.712 9.218 -26.612 1.00 . A A . 77 PHE HD1 1 1
4 10362 1 1 77 PHE HD2 H -3.553 9.162 -26.177 1.00 . A A . 77 PHE HD2 1 1
4 10363 1 1 77 PHE HE1 H 0.926 7.676 -24.707 1.00 . A A . 77 PHE HE1 1 1
4 10364 1 1 77 PHE HE2 H -3.342 7.620 -24.255 1.00 . A A . 77 PHE HE2 1 1
4 10365 1 1 77 PHE HZ H -1.102 6.879 -23.514 1.00 . A A . 77 PHE HZ 1 1
4 10366 1 1 77 PHE N N -1.582 10.324 -30.186 1.00 . A A . 77 PHE N 1 1
4 10367 1 1 77 PHE O O -3.957 9.022 -28.645 1.00 . A A . 77 PHE O 1 1
4 10368 1 1 78 GLU C C -4.496 6.205 -28.234 1.00 . A A . 78 GLU C 1 1
4 10369 1 1 78 GLU CA C -3.924 6.439 -29.631 1.00 . A A . 78 GLU CA 1 1
4 10370 1 1 78 GLU CB C -3.499 5.097 -30.263 1.00 . A A . 78 GLU CB 1 1
4 10371 1 1 78 GLU CD C -2.641 4.003 -32.356 1.00 . A A . 78 GLU CD 1 1
4 10372 1 1 78 GLU CG C -3.119 5.311 -31.735 1.00 . A A . 78 GLU CG 1 1
4 10373 1 1 78 GLU H H -1.901 7.032 -29.877 1.00 . A A . 78 GLU H 1 1
4 10374 1 1 78 GLU HA H -4.691 6.894 -30.245 1.00 . A A . 78 GLU HA 1 1
4 10375 1 1 78 GLU HB2 H -2.647 4.705 -29.724 1.00 . A A . 78 GLU HB2 1 1
4 10376 1 1 78 GLU HB3 H -4.315 4.390 -30.210 1.00 . A A . 78 GLU HB3 1 1
4 10377 1 1 78 GLU HG2 H -3.979 5.675 -32.279 1.00 . A A . 78 GLU HG2 1 1
4 10378 1 1 78 GLU HG3 H -2.335 6.036 -31.793 1.00 . A A . 78 GLU HG3 1 1
4 10379 1 1 78 GLU N N -2.777 7.338 -29.557 1.00 . A A . 78 GLU N 1 1
4 10380 1 1 78 GLU O O -3.869 6.546 -27.232 1.00 . A A . 78 GLU O 1 1
4 10381 1 1 78 GLU OE1 O -1.875 3.309 -31.707 1.00 . A A . 78 GLU OE1 1 1
4 10382 1 1 78 GLU OE2 O -3.047 3.712 -33.469 1.00 . A A . 78 GLU OE2 1 1
4 10383 1 1 79 HIS C C -5.693 4.181 -26.219 1.00 . A A . 79 HIS C 1 1
4 10384 1 1 79 HIS CA C -6.369 5.356 -26.912 1.00 . A A . 79 HIS CA 1 1
4 10385 1 1 79 HIS CB C -7.843 5.020 -27.181 1.00 . A A . 79 HIS CB 1 1
4 10386 1 1 79 HIS CD2 C -9.225 6.059 -29.151 1.00 . A A . 79 HIS CD2 1 1
4 10387 1 1 79 HIS CE1 C -9.010 8.148 -28.615 1.00 . A A . 79 HIS CE1 1 1
4 10388 1 1 79 HIS CG C -8.459 6.101 -28.011 1.00 . A A . 79 HIS CG 1 1
4 10389 1 1 79 HIS H H -6.148 5.394 -29.022 1.00 . A A . 79 HIS H 1 1
4 10390 1 1 79 HIS HA H -6.315 6.227 -26.266 1.00 . A A . 79 HIS HA 1 1
4 10391 1 1 79 HIS HB2 H -7.917 4.079 -27.712 1.00 . A A . 79 HIS HB2 1 1
4 10392 1 1 79 HIS HB3 H -8.371 4.949 -26.246 1.00 . A A . 79 HIS HB3 1 1
4 10393 1 1 79 HIS HD1 H -7.843 7.810 -26.923 1.00 . A A . 79 HIS HD1 1 1
4 10394 1 1 79 HIS HD2 H -9.512 5.158 -29.674 1.00 . A A . 79 HIS HD2 1 1
4 10395 1 1 79 HIS HE1 H -9.082 9.224 -28.622 1.00 . A A . 79 HIS HE1 1 1
4 10396 1 1 79 HIS HE2 H -10.110 7.622 -30.302 1.00 . A A . 79 HIS HE2 1 1
4 10397 1 1 79 HIS N N -5.697 5.634 -28.184 1.00 . A A . 79 HIS N 1 1
4 10398 1 1 79 HIS ND1 N -8.335 7.444 -27.688 1.00 . A A . 79 HIS ND1 1 1
4 10399 1 1 79 HIS NE2 N -9.572 7.353 -29.530 1.00 . A A . 79 HIS NE2 1 1
4 10400 1 1 79 HIS O O -6.330 3.185 -25.888 1.00 . A A . 79 HIS O 1 1
4 10401 1 1 80 LEU C C -4.179 2.887 -24.018 1.00 . A A . 80 LEU C 1 1
4 10402 1 1 80 LEU CA C -3.633 3.194 -25.410 1.00 . A A . 80 LEU CA 1 1
4 10403 1 1 80 LEU CB C -2.124 3.595 -25.330 1.00 . A A . 80 LEU CB 1 1
4 10404 1 1 80 LEU CD1 C -1.541 1.328 -24.316 1.00 . A A . 80 LEU CD1 1 1
4 10405 1 1 80 LEU CD2 C -1.305 1.691 -26.857 1.00 . A A . 80 LEU CD2 1 1
4 10406 1 1 80 LEU CG C -1.195 2.350 -25.433 1.00 . A A . 80 LEU CG 1 1
4 10407 1 1 80 LEU H H -3.912 5.084 -26.321 1.00 . A A . 80 LEU H 1 1
4 10408 1 1 80 LEU HA H -3.761 2.315 -26.023 1.00 . A A . 80 LEU HA 1 1
4 10409 1 1 80 LEU HB2 H -1.893 4.281 -26.130 1.00 . A A . 80 LEU HB2 1 1
4 10410 1 1 80 LEU HB3 H -1.926 4.101 -24.390 1.00 . A A . 80 LEU HB3 1 1
4 10411 1 1 80 LEU HD11 H -2.413 0.756 -24.600 1.00 . A A . 80 LEU HD11 1 1
4 10412 1 1 80 LEU HD12 H -1.733 1.845 -23.381 1.00 . A A . 80 LEU HD12 1 1
4 10413 1 1 80 LEU HD13 H -0.710 0.659 -24.180 1.00 . A A . 80 LEU HD13 1 1
4 10414 1 1 80 LEU HD21 H -0.329 1.360 -27.164 1.00 . A A . 80 LEU HD21 1 1
4 10415 1 1 80 LEU HD22 H -1.672 2.403 -27.586 1.00 . A A . 80 LEU HD22 1 1
4 10416 1 1 80 LEU HD23 H -1.976 0.842 -26.838 1.00 . A A . 80 LEU HD23 1 1
4 10417 1 1 80 LEU HG H -0.172 2.672 -25.283 1.00 . A A . 80 LEU HG 1 1
4 10418 1 1 80 LEU N N -4.386 4.283 -26.023 1.00 . A A . 80 LEU N 1 1
4 10419 1 1 80 LEU O O -4.348 1.731 -23.640 1.00 . A A . 80 LEU O 1 1
4 10420 1 1 81 VAL C C -6.279 2.978 -21.935 1.00 . A A . 81 VAL C 1 1
4 10421 1 1 81 VAL CA C -4.975 3.772 -21.915 1.00 . A A . 81 VAL CA 1 1
4 10422 1 1 81 VAL CB C -5.206 5.162 -21.292 1.00 . A A . 81 VAL CB 1 1
4 10423 1 1 81 VAL CG1 C -3.882 5.950 -21.313 1.00 . A A . 81 VAL CG1 1 1
4 10424 1 1 81 VAL CG2 C -6.300 5.937 -22.081 1.00 . A A . 81 VAL CG2 1 1
4 10425 1 1 81 VAL H H -4.297 4.839 -23.616 1.00 . A A . 81 VAL H 1 1
4 10426 1 1 81 VAL HA H -4.250 3.239 -21.318 1.00 . A A . 81 VAL HA 1 1
4 10427 1 1 81 VAL HB H -5.526 5.040 -20.263 1.00 . A A . 81 VAL HB 1 1
4 10428 1 1 81 VAL HG11 H -3.524 6.043 -22.328 1.00 . A A . 81 VAL HG11 1 1
4 10429 1 1 81 VAL HG12 H -3.147 5.426 -20.721 1.00 . A A . 81 VAL HG12 1 1
4 10430 1 1 81 VAL HG13 H -4.039 6.937 -20.902 1.00 . A A . 81 VAL HG13 1 1
4 10431 1 1 81 VAL HG21 H -6.120 5.851 -23.143 1.00 . A A . 81 VAL HG21 1 1
4 10432 1 1 81 VAL HG22 H -6.285 6.980 -21.804 1.00 . A A . 81 VAL HG22 1 1
4 10433 1 1 81 VAL HG23 H -7.273 5.529 -21.846 1.00 . A A . 81 VAL HG23 1 1
4 10434 1 1 81 VAL N N -4.455 3.935 -23.264 1.00 . A A . 81 VAL N 1 1
4 10435 1 1 81 VAL O O -6.487 2.101 -21.108 1.00 . A A . 81 VAL O 1 1
4 10436 1 1 82 GLN C C -8.286 1.185 -23.450 1.00 . A A . 82 GLN C 1 1
4 10437 1 1 82 GLN CA C -8.453 2.635 -22.998 1.00 . A A . 82 GLN CA 1 1
4 10438 1 1 82 GLN CB C -9.355 3.405 -24.004 1.00 . A A . 82 GLN CB 1 1
4 10439 1 1 82 GLN CD C -11.200 1.700 -23.820 1.00 . A A . 82 GLN CD 1 1
4 10440 1 1 82 GLN CG C -10.852 3.181 -23.695 1.00 . A A . 82 GLN CG 1 1
4 10441 1 1 82 GLN H H -6.936 4.028 -23.513 1.00 . A A . 82 GLN H 1 1
4 10442 1 1 82 GLN HA H -8.922 2.636 -22.019 1.00 . A A . 82 GLN HA 1 1
4 10443 1 1 82 GLN HB2 H -9.138 4.462 -23.936 1.00 . A A . 82 GLN HB2 1 1
4 10444 1 1 82 GLN HB3 H -9.154 3.072 -25.016 1.00 . A A . 82 GLN HB3 1 1
4 10445 1 1 82 GLN HE21 H -11.919 1.557 -21.975 1.00 . A A . 82 GLN HE21 1 1
4 10446 1 1 82 GLN HE22 H -11.956 0.122 -22.881 1.00 . A A . 82 GLN HE22 1 1
4 10447 1 1 82 GLN HG2 H -11.072 3.520 -22.693 1.00 . A A . 82 GLN HG2 1 1
4 10448 1 1 82 GLN HG3 H -11.447 3.743 -24.397 1.00 . A A . 82 GLN HG3 1 1
4 10449 1 1 82 GLN N N -7.158 3.308 -22.884 1.00 . A A . 82 GLN N 1 1
4 10450 1 1 82 GLN NE2 N -11.741 1.075 -22.810 1.00 . A A . 82 GLN NE2 1 1
4 10451 1 1 82 GLN O O -8.955 0.288 -22.935 1.00 . A A . 82 GLN O 1 1
4 10452 1 1 82 GLN OE1 O -10.969 1.097 -24.868 1.00 . A A . 82 GLN OE1 1 1
4 10453 1 1 83 GLU C C -6.869 -1.359 -23.812 1.00 . A A . 83 GLU C 1 1
4 10454 1 1 83 GLU CA C -7.186 -0.388 -24.947 1.00 . A A . 83 GLU CA 1 1
4 10455 1 1 83 GLU CB C -6.019 -0.372 -25.966 1.00 . A A . 83 GLU CB 1 1
4 10456 1 1 83 GLU CD C -5.275 0.375 -28.270 1.00 . A A . 83 GLU CD 1 1
4 10457 1 1 83 GLU CG C -6.464 0.255 -27.306 1.00 . A A . 83 GLU CG 1 1
4 10458 1 1 83 GLU H H -6.908 1.713 -24.812 1.00 . A A . 83 GLU H 1 1
4 10459 1 1 83 GLU HA H -8.086 -0.725 -25.440 1.00 . A A . 83 GLU HA 1 1
4 10460 1 1 83 GLU HB2 H -5.206 0.212 -25.554 1.00 . A A . 83 GLU HB2 1 1
4 10461 1 1 83 GLU HB3 H -5.669 -1.381 -26.153 1.00 . A A . 83 GLU HB3 1 1
4 10462 1 1 83 GLU HG2 H -7.222 -0.372 -27.753 1.00 . A A . 83 GLU HG2 1 1
4 10463 1 1 83 GLU HG3 H -6.881 1.229 -27.130 1.00 . A A . 83 GLU HG3 1 1
4 10464 1 1 83 GLU N N -7.408 0.962 -24.426 1.00 . A A . 83 GLU N 1 1
4 10465 1 1 83 GLU O O -7.445 -2.444 -23.738 1.00 . A A . 83 GLU O 1 1
4 10466 1 1 83 GLU OE1 O -4.202 -0.087 -27.920 1.00 . A A . 83 GLU OE1 1 1
4 10467 1 1 83 GLU OE2 O -5.463 0.929 -29.341 1.00 . A A . 83 GLU OE2 1 1
4 10468 1 1 84 ARG C C -6.651 -1.794 -20.731 1.00 . A A . 84 ARG C 1 1
4 10469 1 1 84 ARG CA C -5.571 -1.828 -21.815 1.00 . A A . 84 ARG CA 1 1
4 10470 1 1 84 ARG CB C -4.212 -1.366 -21.251 1.00 . A A . 84 ARG CB 1 1
4 10471 1 1 84 ARG CD C -2.222 -2.014 -19.854 1.00 . A A . 84 ARG CD 1 1
4 10472 1 1 84 ARG CG C -3.613 -2.447 -20.328 1.00 . A A . 84 ARG CG 1 1
4 10473 1 1 84 ARG CZ C -0.837 -2.888 -21.668 1.00 . A A . 84 ARG CZ 1 1
4 10474 1 1 84 ARG H H -5.514 -0.096 -23.042 1.00 . A A . 84 ARG H 1 1
4 10475 1 1 84 ARG HA H -5.476 -2.850 -22.173 1.00 . A A . 84 ARG HA 1 1
4 10476 1 1 84 ARG HB2 H -3.537 -1.179 -22.074 1.00 . A A . 84 ARG HB2 1 1
4 10477 1 1 84 ARG HB3 H -4.342 -0.450 -20.692 1.00 . A A . 84 ARG HB3 1 1
4 10478 1 1 84 ARG HD2 H -2.287 -1.082 -19.337 1.00 . A A . 84 ARG HD2 1 1
4 10479 1 1 84 ARG HD3 H -1.823 -2.766 -19.185 1.00 . A A . 84 ARG HD3 1 1
4 10480 1 1 84 ARG HE H -1.095 -0.943 -21.290 1.00 . A A . 84 ARG HE 1 1
4 10481 1 1 84 ARG HG2 H -4.258 -2.586 -19.473 1.00 . A A . 84 ARG HG2 1 1
4 10482 1 1 84 ARG HG3 H -3.527 -3.378 -20.867 1.00 . A A . 84 ARG HG3 1 1
4 10483 1 1 84 ARG HH11 H -1.761 -4.251 -20.529 1.00 . A A . 84 ARG HH11 1 1
4 10484 1 1 84 ARG HH12 H -0.778 -4.884 -21.804 1.00 . A A . 84 ARG HH12 1 1
4 10485 1 1 84 ARG HH21 H 0.201 -1.761 -22.956 1.00 . A A . 84 ARG HH21 1 1
4 10486 1 1 84 ARG HH22 H 0.333 -3.471 -23.180 1.00 . A A . 84 ARG HH22 1 1
4 10487 1 1 84 ARG N N -5.947 -0.969 -22.934 1.00 . A A . 84 ARG N 1 1
4 10488 1 1 84 ARG NE N -1.334 -1.850 -21.003 1.00 . A A . 84 ARG NE 1 1
4 10489 1 1 84 ARG NH1 N -1.148 -4.104 -21.306 1.00 . A A . 84 ARG NH1 1 1
4 10490 1 1 84 ARG NH2 N -0.038 -2.693 -22.680 1.00 . A A . 84 ARG NH2 1 1
4 10491 1 1 84 ARG O O -6.696 -2.667 -19.862 1.00 . A A . 84 ARG O 1 1
4 10492 1 1 85 GLY C C -8.243 0.318 -18.705 1.00 . A A . 85 GLY C 1 1
4 10493 1 1 85 GLY CA C -8.627 -0.647 -19.816 1.00 . A A . 85 GLY CA 1 1
4 10494 1 1 85 GLY H H -7.447 -0.111 -21.511 1.00 . A A . 85 GLY H 1 1
4 10495 1 1 85 GLY HA2 H -9.500 -0.264 -20.324 1.00 . A A . 85 GLY HA2 1 1
4 10496 1 1 85 GLY HA3 H -8.875 -1.608 -19.377 1.00 . A A . 85 GLY HA3 1 1
4 10497 1 1 85 GLY N N -7.532 -0.784 -20.793 1.00 . A A . 85 GLY N 1 1
4 10498 1 1 85 GLY O O -8.318 -0.015 -17.522 1.00 . A A . 85 GLY O 1 1
4 10499 1 1 86 GLY C C -8.692 3.232 -17.582 1.00 . A A . 86 GLY C 1 1
4 10500 1 1 86 GLY CA C -7.450 2.558 -18.143 1.00 . A A . 86 GLY CA 1 1
4 10501 1 1 86 GLY H H -7.813 1.728 -20.056 1.00 . A A . 86 GLY H 1 1
4 10502 1 1 86 GLY HA2 H -6.877 2.119 -17.337 1.00 . A A . 86 GLY HA2 1 1
4 10503 1 1 86 GLY HA3 H -6.846 3.299 -18.644 1.00 . A A . 86 GLY HA3 1 1
4 10504 1 1 86 GLY N N -7.839 1.524 -19.099 1.00 . A A . 86 GLY N 1 1
4 10505 1 1 86 GLY O O -9.796 3.020 -18.087 1.00 . A A . 86 GLY O 1 1
4 10506 1 1 87 GLN C C -9.256 6.222 -15.703 1.00 . A A . 87 GLN C 1 1
4 10507 1 1 87 GLN CA C -9.631 4.761 -15.894 1.00 . A A . 87 GLN CA 1 1
4 10508 1 1 87 GLN CB C -9.933 4.121 -14.533 1.00 . A A . 87 GLN CB 1 1
4 10509 1 1 87 GLN CD C -10.664 2.009 -13.396 1.00 . A A . 87 GLN CD 1 1
4 10510 1 1 87 GLN CG C -10.341 2.657 -14.737 1.00 . A A . 87 GLN CG 1 1
4 10511 1 1 87 GLN H H -7.608 4.168 -16.179 1.00 . A A . 87 GLN H 1 1
4 10512 1 1 87 GLN HA H -10.528 4.712 -16.509 1.00 . A A . 87 GLN HA 1 1
4 10513 1 1 87 GLN HB2 H -9.053 4.167 -13.908 1.00 . A A . 87 GLN HB2 1 1
4 10514 1 1 87 GLN HB3 H -10.743 4.655 -14.057 1.00 . A A . 87 GLN HB3 1 1
4 10515 1 1 87 GLN HE21 H -8.848 1.240 -13.161 1.00 . A A . 87 GLN HE21 1 1
4 10516 1 1 87 GLN HE22 H -9.943 0.910 -11.908 1.00 . A A . 87 GLN HE22 1 1
4 10517 1 1 87 GLN HG2 H -11.213 2.611 -15.374 1.00 . A A . 87 GLN HG2 1 1
4 10518 1 1 87 GLN HG3 H -9.528 2.120 -15.203 1.00 . A A . 87 GLN HG3 1 1
4 10519 1 1 87 GLN N N -8.514 4.046 -16.535 1.00 . A A . 87 GLN N 1 1
4 10520 1 1 87 GLN NE2 N -9.742 1.329 -12.769 1.00 . A A . 87 GLN NE2 1 1
4 10521 1 1 87 GLN O O -8.200 6.527 -15.154 1.00 . A A . 87 GLN O 1 1
4 10522 1 1 87 GLN OE1 O -11.787 2.124 -12.906 1.00 . A A . 87 GLN OE1 1 1
4 10523 1 1 88 ARG C C -9.677 8.913 -14.544 1.00 . A A . 88 ARG C 1 1
4 10524 1 1 88 ARG CA C -9.889 8.556 -16.009 1.00 . A A . 88 ARG CA 1 1
4 10525 1 1 88 ARG CB C -11.079 9.347 -16.580 1.00 . A A . 88 ARG CB 1 1
4 10526 1 1 88 ARG CD C -11.953 11.634 -17.157 1.00 . A A . 88 ARG CD 1 1
4 10527 1 1 88 ARG CG C -10.776 10.857 -16.568 1.00 . A A . 88 ARG CG 1 1
4 10528 1 1 88 ARG CZ C -14.256 12.158 -16.559 1.00 . A A . 88 ARG CZ 1 1
4 10529 1 1 88 ARG H H -10.971 6.819 -16.555 1.00 . A A . 88 ARG H 1 1
4 10530 1 1 88 ARG HA H -9.001 8.806 -16.563 1.00 . A A . 88 ARG HA 1 1
4 10531 1 1 88 ARG HB2 H -11.256 9.029 -17.595 1.00 . A A . 88 ARG HB2 1 1
4 10532 1 1 88 ARG HB3 H -11.962 9.156 -15.986 1.00 . A A . 88 ARG HB3 1 1
4 10533 1 1 88 ARG HD2 H -11.685 12.679 -17.237 1.00 . A A . 88 ARG HD2 1 1
4 10534 1 1 88 ARG HD3 H -12.186 11.251 -18.140 1.00 . A A . 88 ARG HD3 1 1
4 10535 1 1 88 ARG HE H -13.086 10.922 -15.504 1.00 . A A . 88 ARG HE 1 1
4 10536 1 1 88 ARG HG2 H -10.619 11.195 -15.558 1.00 . A A . 88 ARG HG2 1 1
4 10537 1 1 88 ARG HG3 H -9.888 11.047 -17.155 1.00 . A A . 88 ARG HG3 1 1
4 10538 1 1 88 ARG HH11 H -13.533 13.034 -18.209 1.00 . A A . 88 ARG HH11 1 1
4 10539 1 1 88 ARG HH12 H -15.173 13.425 -17.808 1.00 . A A . 88 ARG HH12 1 1
4 10540 1 1 88 ARG HH21 H -15.233 11.431 -14.972 1.00 . A A . 88 ARG HH21 1 1
4 10541 1 1 88 ARG HH22 H -16.135 12.517 -15.974 1.00 . A A . 88 ARG HH22 1 1
4 10542 1 1 88 ARG N N -10.136 7.124 -16.144 1.00 . A A . 88 ARG N 1 1
4 10543 1 1 88 ARG NE N -13.130 11.503 -16.293 1.00 . A A . 88 ARG NE 1 1
4 10544 1 1 88 ARG NH1 N -14.327 12.934 -17.606 1.00 . A A . 88 ARG NH1 1 1
4 10545 1 1 88 ARG NH2 N -15.290 12.025 -15.774 1.00 . A A . 88 ARG NH2 1 1
4 10546 1 1 88 ARG O O -10.230 8.256 -13.667 1.00 . A A . 88 ARG O 1 1
4 10547 1 1 89 GLU C C -8.372 9.270 -11.971 1.00 . A A . 89 GLU C 1 1
4 10548 1 1 89 GLU CA C -8.598 10.445 -12.934 1.00 . A A . 89 GLU CA 1 1
4 10549 1 1 89 GLU CB C -9.759 11.339 -12.436 1.00 . A A . 89 GLU CB 1 1
4 10550 1 1 89 GLU CD C -8.277 12.923 -11.122 1.00 . A A . 89 GLU CD 1 1
4 10551 1 1 89 GLU CG C -9.448 11.938 -11.037 1.00 . A A . 89 GLU CG 1 1
4 10552 1 1 89 GLU H H -8.511 10.466 -15.064 1.00 . A A . 89 GLU H 1 1
4 10553 1 1 89 GLU HA H -7.697 11.034 -12.969 1.00 . A A . 89 GLU HA 1 1
4 10554 1 1 89 GLU HB2 H -9.914 12.143 -13.142 1.00 . A A . 89 GLU HB2 1 1
4 10555 1 1 89 GLU HB3 H -10.662 10.754 -12.383 1.00 . A A . 89 GLU HB3 1 1
4 10556 1 1 89 GLU HG2 H -10.321 12.461 -10.678 1.00 . A A . 89 GLU HG2 1 1
4 10557 1 1 89 GLU HG3 H -9.208 11.153 -10.339 1.00 . A A . 89 GLU HG3 1 1
4 10558 1 1 89 GLU N N -8.888 9.970 -14.299 1.00 . A A . 89 GLU N 1 1
4 10559 1 1 89 GLU O O -7.243 8.837 -11.768 1.00 . A A . 89 GLU O 1 1
4 10560 1 1 89 GLU OE1 O -8.082 13.477 -12.190 1.00 . A A . 89 GLU OE1 1 1
4 10561 1 1 89 GLU OE2 O -7.585 13.089 -10.131 1.00 . A A . 89 GLU OE2 1 1
4 10562 1 1 90 SER C C -10.783 6.965 -10.365 1.00 . A A . 90 SER C 1 1
4 10563 1 1 90 SER CA C -9.415 7.636 -10.470 1.00 . A A . 90 SER CA 1 1
4 10564 1 1 90 SER CB C -8.982 8.134 -9.094 1.00 . A A . 90 SER CB 1 1
4 10565 1 1 90 SER H H -10.339 9.156 -11.618 1.00 . A A . 90 SER H 1 1
4 10566 1 1 90 SER HA H -8.701 6.906 -10.824 1.00 . A A . 90 SER HA 1 1
4 10567 1 1 90 SER HB2 H -8.894 7.301 -8.415 1.00 . A A . 90 SER HB2 1 1
4 10568 1 1 90 SER HB3 H -8.026 8.633 -9.177 1.00 . A A . 90 SER HB3 1 1
4 10569 1 1 90 SER HG H -9.975 9.804 -9.179 1.00 . A A . 90 SER HG 1 1
4 10570 1 1 90 SER N N -9.469 8.761 -11.399 1.00 . A A . 90 SER N 1 1
4 10571 1 1 90 SER O O -11.647 7.419 -9.616 1.00 . A A . 90 SER O 1 1
4 10572 1 1 90 SER OG O -9.961 9.038 -8.600 1.00 . A A . 90 SER OG 1 1
4 10573 1 1 91 GLN C C -13.405 6.012 -11.429 1.00 . A A . 91 GLN C 1 1
4 10574 1 1 91 GLN CA C -12.213 5.116 -11.107 1.00 . A A . 91 GLN CA 1 1
4 10575 1 1 91 GLN CB C -12.412 4.468 -9.729 1.00 . A A . 91 GLN CB 1 1
4 10576 1 1 91 GLN CD C -11.433 2.881 -8.056 1.00 . A A . 91 GLN CD 1 1
4 10577 1 1 91 GLN CG C -11.246 3.519 -9.428 1.00 . A A . 91 GLN CG 1 1
4 10578 1 1 91 GLN H H -10.227 5.566 -11.687 1.00 . A A . 91 GLN H 1 1
4 10579 1 1 91 GLN HA H -12.157 4.337 -11.854 1.00 . A A . 91 GLN HA 1 1
4 10580 1 1 91 GLN HB2 H -12.458 5.235 -8.973 1.00 . A A . 91 GLN HB2 1 1
4 10581 1 1 91 GLN HB3 H -13.338 3.907 -9.724 1.00 . A A . 91 GLN HB3 1 1
4 10582 1 1 91 GLN HE21 H -11.500 1.028 -8.768 1.00 . A A . 91 GLN HE21 1 1
4 10583 1 1 91 GLN HE22 H -11.665 1.165 -7.085 1.00 . A A . 91 GLN HE22 1 1
4 10584 1 1 91 GLN HG2 H -11.208 2.746 -10.183 1.00 . A A . 91 GLN HG2 1 1
4 10585 1 1 91 GLN HG3 H -10.318 4.075 -9.439 1.00 . A A . 91 GLN HG3 1 1
4 10586 1 1 91 GLN N N -10.961 5.875 -11.116 1.00 . A A . 91 GLN N 1 1
4 10587 1 1 91 GLN NE2 N -11.540 1.583 -7.961 1.00 . A A . 91 GLN NE2 1 1
4 10588 1 1 91 GLN O O -14.258 6.262 -10.577 1.00 . A A . 91 GLN O 1 1
4 10589 1 1 91 GLN OE1 O -11.486 3.580 -7.045 1.00 . A A . 91 GLN OE1 1 1
4 10590 1 1 92 LYS C C -14.884 7.088 -14.561 1.00 . A A . 92 LYS C 1 1
4 10591 1 1 92 LYS CA C -14.563 7.364 -13.111 1.00 . A A . 92 LYS CA 1 1
4 10592 1 1 92 LYS CB C -14.207 8.854 -12.927 1.00 . A A . 92 LYS CB 1 1
4 10593 1 1 92 LYS CD C -13.885 10.695 -11.239 1.00 . A A . 92 LYS CD 1 1
4 10594 1 1 92 LYS CE C -13.789 11.011 -9.744 1.00 . A A . 92 LYS CE 1 1
4 10595 1 1 92 LYS CG C -14.093 9.189 -11.427 1.00 . A A . 92 LYS CG 1 1
4 10596 1 1 92 LYS H H -12.756 6.266 -13.308 1.00 . A A . 92 LYS H 1 1
4 10597 1 1 92 LYS HA H -15.462 7.144 -12.538 1.00 . A A . 92 LYS HA 1 1
4 10598 1 1 92 LYS HB2 H -13.261 9.056 -13.415 1.00 . A A . 92 LYS HB2 1 1
4 10599 1 1 92 LYS HB3 H -14.979 9.470 -13.373 1.00 . A A . 92 LYS HB3 1 1
4 10600 1 1 92 LYS HD2 H -12.982 11.000 -11.735 1.00 . A A . 92 LYS HD2 1 1
4 10601 1 1 92 LYS HD3 H -14.725 11.226 -11.662 1.00 . A A . 92 LYS HD3 1 1
4 10602 1 1 92 LYS HE2 H -13.631 12.070 -9.611 1.00 . A A . 92 LYS HE2 1 1
4 10603 1 1 92 LYS HE3 H -14.705 10.717 -9.251 1.00 . A A . 92 LYS HE3 1 1
4 10604 1 1 92 LYS HG2 H -14.998 8.887 -10.917 1.00 . A A . 92 LYS HG2 1 1
4 10605 1 1 92 LYS HG3 H -13.251 8.662 -11.009 1.00 . A A . 92 LYS HG3 1 1
4 10606 1 1 92 LYS HZ1 H -12.116 9.784 -9.920 1.00 . A A . 92 LYS HZ1 1 1
4 10607 1 1 92 LYS HZ2 H -13.004 9.545 -8.492 1.00 . A A . 92 LYS HZ2 1 1
4 10608 1 1 92 LYS HZ3 H -12.014 10.915 -8.661 1.00 . A A . 92 LYS HZ3 1 1
4 10609 1 1 92 LYS N N -13.463 6.497 -12.670 1.00 . A A . 92 LYS N 1 1
4 10610 1 1 92 LYS NZ N -12.644 10.257 -9.159 1.00 . A A . 92 LYS NZ 1 1
4 10611 1 1 92 LYS O O -14.091 6.486 -15.284 1.00 . A A . 92 LYS O 1 1
4 10612 1 1 93 ILE C C -15.494 7.893 -17.354 1.00 . A A . 93 ILE C 1 1
4 10613 1 1 93 ILE CA C -16.514 7.326 -16.341 1.00 . A A . 93 ILE CA 1 1
4 10614 1 1 93 ILE CB C -17.912 7.977 -16.563 1.00 . A A . 93 ILE CB 1 1
4 10615 1 1 93 ILE CD1 C -18.170 9.102 -18.928 1.00 . A A . 93 ILE CD1 1 1
4 10616 1 1 93 ILE CG1 C -18.365 7.826 -18.084 1.00 . A A . 93 ILE CG1 1 1
4 10617 1 1 93 ILE CG2 C -17.912 9.450 -16.072 1.00 . A A . 93 ILE CG2 1 1
4 10618 1 1 93 ILE H H -16.648 7.999 -14.346 1.00 . A A . 93 ILE H 1 1
4 10619 1 1 93 ILE HA H -16.623 6.274 -16.470 1.00 . A A . 93 ILE HA 1 1
4 10620 1 1 93 ILE HB H -18.623 7.438 -15.938 1.00 . A A . 93 ILE HB 1 1
4 10621 1 1 93 ILE HD11 H -18.330 8.861 -19.966 1.00 . A A . 93 ILE HD11 1 1
4 10622 1 1 93 ILE HD12 H -17.169 9.484 -18.809 1.00 . A A . 93 ILE HD12 1 1
4 10623 1 1 93 ILE HD13 H -18.888 9.848 -18.627 1.00 . A A . 93 ILE HD13 1 1
4 10624 1 1 93 ILE HG12 H -17.802 7.038 -18.558 1.00 . A A . 93 ILE HG12 1 1
4 10625 1 1 93 ILE HG13 H -19.410 7.552 -18.122 1.00 . A A . 93 ILE HG13 1 1
4 10626 1 1 93 ILE HG21 H -18.896 9.871 -16.188 1.00 . A A . 93 ILE HG21 1 1
4 10627 1 1 93 ILE HG22 H -17.209 10.041 -16.625 1.00 . A A . 93 ILE HG22 1 1
4 10628 1 1 93 ILE HG23 H -17.642 9.477 -15.031 1.00 . A A . 93 ILE HG23 1 1
4 10629 1 1 93 ILE N N -16.066 7.532 -14.975 1.00 . A A . 93 ILE N 1 1
4 10630 1 1 93 ILE O O -15.234 9.096 -17.357 1.00 . A A . 93 ILE O 1 1
4 10631 1 1 94 PRO C C -14.682 8.339 -20.371 1.00 . A A . 94 PRO C 1 1
4 10632 1 1 94 PRO CA C -13.945 7.607 -19.246 1.00 . A A . 94 PRO CA 1 1
4 10633 1 1 94 PRO CB C -13.205 6.341 -19.741 1.00 . A A . 94 PRO CB 1 1
4 10634 1 1 94 PRO CD C -15.056 5.603 -18.352 1.00 . A A . 94 PRO CD 1 1
4 10635 1 1 94 PRO CG C -14.217 5.241 -19.601 1.00 . A A . 94 PRO CG 1 1
4 10636 1 1 94 PRO HA H -13.241 8.284 -18.780 1.00 . A A . 94 PRO HA 1 1
4 10637 1 1 94 PRO HB2 H -12.889 6.455 -20.778 1.00 . A A . 94 PRO HB2 1 1
4 10638 1 1 94 PRO HB3 H -12.340 6.137 -19.117 1.00 . A A . 94 PRO HB3 1 1
4 10639 1 1 94 PRO HD2 H -16.089 5.328 -18.509 1.00 . A A . 94 PRO HD2 1 1
4 10640 1 1 94 PRO HD3 H -14.666 5.119 -17.460 1.00 . A A . 94 PRO HD3 1 1
4 10641 1 1 94 PRO HG2 H -14.852 5.198 -20.488 1.00 . A A . 94 PRO HG2 1 1
4 10642 1 1 94 PRO HG3 H -13.729 4.282 -19.456 1.00 . A A . 94 PRO HG3 1 1
4 10643 1 1 94 PRO N N -14.905 7.081 -18.230 1.00 . A A . 94 PRO N 1 1
4 10644 1 1 94 PRO O O -15.816 8.001 -20.712 1.00 . A A . 94 PRO O 1 1
4 10645 1 1 95 ILE C C -14.148 9.576 -23.387 1.00 . A A . 95 ILE C 1 1
4 10646 1 1 95 ILE CA C -14.577 10.151 -22.047 1.00 . A A . 95 ILE CA 1 1
4 10647 1 1 95 ILE CB C -14.103 11.620 -21.921 1.00 . A A . 95 ILE CB 1 1
4 10648 1 1 95 ILE CD1 C -12.068 13.132 -21.916 1.00 . A A . 95 ILE CD1 1 1
4 10649 1 1 95 ILE CG1 C -12.551 11.679 -21.850 1.00 . A A . 95 ILE CG1 1 1
4 10650 1 1 95 ILE CG2 C -14.708 12.246 -20.652 1.00 . A A . 95 ILE CG2 1 1
4 10651 1 1 95 ILE H H -13.114 9.556 -20.626 1.00 . A A . 95 ILE H 1 1
4 10652 1 1 95 ILE HA H -15.664 10.132 -22.007 1.00 . A A . 95 ILE HA 1 1
4 10653 1 1 95 ILE HB H -14.450 12.182 -22.784 1.00 . A A . 95 ILE HB 1 1
4 10654 1 1 95 ILE HD11 H -10.987 13.150 -21.923 1.00 . A A . 95 ILE HD11 1 1
4 10655 1 1 95 ILE HD12 H -12.429 13.678 -21.060 1.00 . A A . 95 ILE HD12 1 1
4 10656 1 1 95 ILE HD13 H -12.438 13.590 -22.820 1.00 . A A . 95 ILE HD13 1 1
4 10657 1 1 95 ILE HG12 H -12.211 11.232 -20.928 1.00 . A A . 95 ILE HG12 1 1
4 10658 1 1 95 ILE HG13 H -12.122 11.139 -22.680 1.00 . A A . 95 ILE HG13 1 1
4 10659 1 1 95 ILE HG21 H -14.414 13.284 -20.579 1.00 . A A . 95 ILE HG21 1 1
4 10660 1 1 95 ILE HG22 H -14.356 11.709 -19.789 1.00 . A A . 95 ILE HG22 1 1
4 10661 1 1 95 ILE HG23 H -15.787 12.185 -20.698 1.00 . A A . 95 ILE HG23 1 1
4 10662 1 1 95 ILE N N -14.018 9.346 -20.945 1.00 . A A . 95 ILE N 1 1
4 10663 1 1 95 ILE O O -14.342 10.210 -24.418 1.00 . A A . 95 ILE O 1 1
4 10664 1 1 96 ASP C C -11.874 8.540 -25.134 1.00 . A A . 96 ASP C 1 1
4 10665 1 1 96 ASP CA C -13.028 7.725 -24.541 1.00 . A A . 96 ASP CA 1 1
4 10666 1 1 96 ASP CB C -14.142 7.545 -25.596 1.00 . A A . 96 ASP CB 1 1
4 10667 1 1 96 ASP CG C -15.383 6.946 -24.940 1.00 . A A . 96 ASP CG 1 1
4 10668 1 1 96 ASP H H -13.426 7.975 -22.457 1.00 . A A . 96 ASP H 1 1
4 10669 1 1 96 ASP HA H -12.654 6.748 -24.256 1.00 . A A . 96 ASP HA 1 1
4 10670 1 1 96 ASP HB2 H -14.396 8.496 -26.040 1.00 . A A . 96 ASP HB2 1 1
4 10671 1 1 96 ASP HB3 H -13.798 6.880 -26.373 1.00 . A A . 96 ASP HB3 1 1
4 10672 1 1 96 ASP N N -13.537 8.395 -23.339 1.00 . A A . 96 ASP N 1 1
4 10673 1 1 96 ASP O O -10.730 8.090 -25.154 1.00 . A A . 96 ASP O 1 1
4 10674 1 1 96 ASP OD1 O -15.254 5.906 -24.314 1.00 . A A . 96 ASP OD1 1 1
4 10675 1 1 96 ASP OD2 O -16.441 7.537 -25.069 1.00 . A A . 96 ASP OD2 1 1
4 10676 1 1 97 GLN C C -10.163 11.026 -25.122 1.00 . A A . 97 GLN C 1 1
4 10677 1 1 97 GLN CA C -11.190 10.630 -26.195 1.00 . A A . 97 GLN CA 1 1
4 10678 1 1 97 GLN CB C -11.890 11.895 -26.794 1.00 . A A . 97 GLN CB 1 1
4 10679 1 1 97 GLN CD C -11.298 11.579 -29.233 1.00 . A A . 97 GLN CD 1 1
4 10680 1 1 97 GLN CG C -11.081 12.460 -28.000 1.00 . A A . 97 GLN CG 1 1
4 10681 1 1 97 GLN H H -13.123 10.042 -25.563 1.00 . A A . 97 GLN H 1 1
4 10682 1 1 97 GLN HA H -10.675 10.090 -26.982 1.00 . A A . 97 GLN HA 1 1
4 10683 1 1 97 GLN HB2 H -12.888 11.625 -27.120 1.00 . A A . 97 GLN HB2 1 1
4 10684 1 1 97 GLN HB3 H -11.985 12.666 -26.032 1.00 . A A . 97 GLN HB3 1 1
4 10685 1 1 97 GLN HE21 H -9.370 11.434 -29.689 1.00 . A A . 97 GLN HE21 1 1
4 10686 1 1 97 GLN HE22 H -10.425 10.602 -30.725 1.00 . A A . 97 GLN HE22 1 1
4 10687 1 1 97 GLN HG2 H -11.415 13.465 -28.220 1.00 . A A . 97 GLN HG2 1 1
4 10688 1 1 97 GLN HG3 H -10.026 12.484 -27.764 1.00 . A A . 97 GLN HG3 1 1
4 10689 1 1 97 GLN N N -12.193 9.743 -25.609 1.00 . A A . 97 GLN N 1 1
4 10690 1 1 97 GLN NE2 N -10.282 11.174 -29.943 1.00 . A A . 97 GLN NE2 1 1
4 10691 1 1 97 GLN O O -9.857 10.237 -24.230 1.00 . A A . 97 GLN O 1 1
4 10692 1 1 97 GLN OE1 O -12.443 11.259 -29.554 1.00 . A A . 97 GLN OE1 1 1
4 10693 1 1 98 PHE C C -9.119 14.131 -23.707 1.00 . A A . 98 PHE C 1 1
4 10694 1 1 98 PHE CA C -8.647 12.790 -24.278 1.00 . A A . 98 PHE CA 1 1
4 10695 1 1 98 PHE CB C -7.314 12.975 -25.013 1.00 . A A . 98 PHE CB 1 1
4 10696 1 1 98 PHE CD1 C -6.514 10.578 -24.923 1.00 . A A . 98 PHE CD1 1 1
4 10697 1 1 98 PHE CD2 C -6.997 11.551 -27.092 1.00 . A A . 98 PHE CD2 1 1
4 10698 1 1 98 PHE CE1 C -6.153 9.375 -25.543 1.00 . A A . 98 PHE CE1 1 1
4 10699 1 1 98 PHE CE2 C -6.636 10.348 -27.712 1.00 . A A . 98 PHE CE2 1 1
4 10700 1 1 98 PHE CG C -6.935 11.666 -25.698 1.00 . A A . 98 PHE CG 1 1
4 10701 1 1 98 PHE CZ C -6.214 9.260 -26.938 1.00 . A A . 98 PHE CZ 1 1
4 10702 1 1 98 PHE H H -9.938 12.834 -25.960 1.00 . A A . 98 PHE H 1 1
4 10703 1 1 98 PHE HA H -8.498 12.101 -23.452 1.00 . A A . 98 PHE HA 1 1
4 10704 1 1 98 PHE HB2 H -7.405 13.774 -25.739 1.00 . A A . 98 PHE HB2 1 1
4 10705 1 1 98 PHE HB3 H -6.546 13.237 -24.304 1.00 . A A . 98 PHE HB3 1 1
4 10706 1 1 98 PHE HD1 H -6.467 10.656 -23.845 1.00 . A A . 98 PHE HD1 1 1
4 10707 1 1 98 PHE HD2 H -7.321 12.384 -27.697 1.00 . A A . 98 PHE HD2 1 1
4 10708 1 1 98 PHE HE1 H -5.822 8.538 -24.946 1.00 . A A . 98 PHE HE1 1 1
4 10709 1 1 98 PHE HE2 H -6.679 10.260 -28.787 1.00 . A A . 98 PHE HE2 1 1
4 10710 1 1 98 PHE HZ H -5.944 8.339 -27.413 1.00 . A A . 98 PHE HZ 1 1
4 10711 1 1 98 PHE N N -9.642 12.259 -25.225 1.00 . A A . 98 PHE N 1 1
4 10712 1 1 98 PHE O O -8.356 14.832 -23.043 1.00 . A A . 98 PHE O 1 1
4 10713 1 1 99 GLY C C -10.220 16.940 -24.113 1.00 . A A . 99 GLY C 1 1
4 10714 1 1 99 GLY CA C -10.925 15.752 -23.476 1.00 . A A . 99 GLY CA 1 1
4 10715 1 1 99 GLY H H -10.942 13.893 -24.509 1.00 . A A . 99 GLY H 1 1
4 10716 1 1 99 GLY HA2 H -11.976 15.799 -23.718 1.00 . A A . 99 GLY HA2 1 1
4 10717 1 1 99 GLY HA3 H -10.805 15.804 -22.404 1.00 . A A . 99 GLY HA3 1 1
4 10718 1 1 99 GLY N N -10.375 14.486 -23.972 1.00 . A A . 99 GLY N 1 1
4 10719 1 1 99 GLY O O -9.512 17.688 -23.438 1.00 . A A . 99 GLY O 1 1
4 10720 1 1 100 CYS C C -8.260 18.205 -25.933 1.00 . A A . 100 CYS C 1 1
4 10721 1 1 100 CYS CA C -9.779 18.200 -26.162 1.00 . A A . 100 CYS CA 1 1
4 10722 1 1 100 CYS CB C -10.399 19.541 -25.730 1.00 . A A . 100 CYS CB 1 1
4 10723 1 1 100 CYS H H -10.973 16.467 -25.908 1.00 . A A . 100 CYS H 1 1
4 10724 1 1 100 CYS HA H -9.967 18.060 -27.216 1.00 . A A . 100 CYS HA 1 1
4 10725 1 1 100 CYS HB2 H -10.312 19.653 -24.660 1.00 . A A . 100 CYS HB2 1 1
4 10726 1 1 100 CYS HB3 H -9.882 20.355 -26.219 1.00 . A A . 100 CYS HB3 1 1
4 10727 1 1 100 CYS HG H -12.487 18.680 -26.143 1.00 . A A . 100 CYS HG 1 1
4 10728 1 1 100 CYS N N -10.407 17.102 -25.425 1.00 . A A . 100 CYS N 1 1
4 10729 1 1 100 CYS O O -7.528 17.471 -26.592 1.00 . A A . 100 CYS O 1 1
4 10730 1 1 100 CYS SG S -12.148 19.577 -26.197 1.00 . A A . 100 CYS SG 1 1
4 10731 1 1 101 GLY C C -6.116 20.297 -23.740 1.00 . A A . 101 GLY C 1 1
4 10732 1 1 101 GLY CA C -6.379 19.122 -24.675 1.00 . A A . 101 GLY CA 1 1
4 10733 1 1 101 GLY H H -8.436 19.587 -24.496 1.00 . A A . 101 GLY H 1 1
4 10734 1 1 101 GLY HA2 H -6.062 18.207 -24.197 1.00 . A A . 101 GLY HA2 1 1
4 10735 1 1 101 GLY HA3 H -5.810 19.266 -25.586 1.00 . A A . 101 GLY HA3 1 1
4 10736 1 1 101 GLY N N -7.801 19.031 -24.992 1.00 . A A . 101 GLY N 1 1
4 10737 1 1 101 GLY O O -4.966 20.654 -23.485 1.00 . A A . 101 GLY O 1 1
4 10738 1 1 102 ASP C C -6.305 21.640 -21.062 1.00 . A A . 102 ASP C 1 1
4 10739 1 1 102 ASP CA C -7.060 22.046 -22.328 1.00 . A A . 102 ASP CA 1 1
4 10740 1 1 102 ASP CB C -8.454 22.586 -21.956 1.00 . A A . 102 ASP CB 1 1
4 10741 1 1 102 ASP CG C -8.327 23.833 -21.076 1.00 . A A . 102 ASP CG 1 1
4 10742 1 1 102 ASP H H -8.087 20.579 -23.473 1.00 . A A . 102 ASP H 1 1
4 10743 1 1 102 ASP HA H -6.506 22.828 -22.831 1.00 . A A . 102 ASP HA 1 1
4 10744 1 1 102 ASP HB2 H -8.989 22.840 -22.858 1.00 . A A . 102 ASP HB2 1 1
4 10745 1 1 102 ASP HB3 H -9.003 21.825 -21.418 1.00 . A A . 102 ASP HB3 1 1
4 10746 1 1 102 ASP N N -7.192 20.903 -23.232 1.00 . A A . 102 ASP N 1 1
4 10747 1 1 102 ASP O O -5.164 22.050 -20.849 1.00 . A A . 102 ASP O 1 1
4 10748 1 1 102 ASP OD1 O -7.577 24.720 -21.452 1.00 . A A . 102 ASP OD1 1 1
4 10749 1 1 102 ASP OD2 O -8.969 23.877 -20.040 1.00 . A A . 102 ASP OD2 1 1
4 10750 1 1 103 THR C C -5.632 19.025 -19.196 1.00 . A A . 103 THR C 1 1
4 10751 1 1 103 THR CA C -6.346 20.351 -18.967 1.00 . A A . 103 THR CA 1 1
4 10752 1 1 103 THR CB C -7.439 20.168 -17.904 1.00 . A A . 103 THR CB 1 1
4 10753 1 1 103 THR CG2 C -8.173 21.494 -17.686 1.00 . A A . 103 THR CG2 1 1
4 10754 1 1 103 THR H H -7.860 20.530 -20.451 1.00 . A A . 103 THR H 1 1
4 10755 1 1 103 THR HA H -5.626 21.076 -18.600 1.00 . A A . 103 THR HA 1 1
4 10756 1 1 103 THR HB H -6.988 19.854 -16.973 1.00 . A A . 103 THR HB 1 1
4 10757 1 1 103 THR HG1 H -8.532 18.585 -17.605 1.00 . A A . 103 THR HG1 1 1
4 10758 1 1 103 THR HG21 H -8.925 21.368 -16.922 1.00 . A A . 103 THR HG21 1 1
4 10759 1 1 103 THR HG22 H -8.645 21.800 -18.608 1.00 . A A . 103 THR HG22 1 1
4 10760 1 1 103 THR HG23 H -7.468 22.252 -17.374 1.00 . A A . 103 THR HG23 1 1
4 10761 1 1 103 THR N N -6.952 20.824 -20.222 1.00 . A A . 103 THR N 1 1
4 10762 1 1 103 THR O O -5.623 18.155 -18.325 1.00 . A A . 103 THR O 1 1
4 10763 1 1 103 THR OG1 O -8.363 19.180 -18.339 1.00 . A A . 103 THR OG1 1 1
4 10764 1 1 104 ALA C C -5.242 16.430 -20.533 1.00 . A A . 104 ALA C 1 1
4 10765 1 1 104 ALA CA C -4.331 17.646 -20.726 1.00 . A A . 104 ALA CA 1 1
4 10766 1 1 104 ALA CB C -3.068 17.531 -19.857 1.00 . A A . 104 ALA CB 1 1
4 10767 1 1 104 ALA H H -5.080 19.585 -21.033 1.00 . A A . 104 ALA H 1 1
4 10768 1 1 104 ALA HA H -4.040 17.696 -21.764 1.00 . A A . 104 ALA HA 1 1
4 10769 1 1 104 ALA HB1 H -3.345 17.361 -18.825 1.00 . A A . 104 ALA HB1 1 1
4 10770 1 1 104 ALA HB2 H -2.502 18.446 -19.927 1.00 . A A . 104 ALA HB2 1 1
4 10771 1 1 104 ALA HB3 H -2.464 16.710 -20.204 1.00 . A A . 104 ALA HB3 1 1
4 10772 1 1 104 ALA N N -5.039 18.868 -20.382 1.00 . A A . 104 ALA N 1 1
4 10773 1 1 104 ALA O O -6.457 16.524 -20.706 1.00 . A A . 104 ALA O 1 1
4 10774 1 1 105 ARG C C -4.815 13.316 -18.769 1.00 . A A . 105 ARG C 1 1
4 10775 1 1 105 ARG CA C -5.394 14.056 -19.958 1.00 . A A . 105 ARG CA 1 1
4 10776 1 1 105 ARG CB C -5.331 13.200 -21.226 1.00 . A A . 105 ARG CB 1 1
4 10777 1 1 105 ARG CD C -3.831 12.103 -22.912 1.00 . A A . 105 ARG CD 1 1
4 10778 1 1 105 ARG CG C -3.871 12.892 -21.599 1.00 . A A . 105 ARG CG 1 1
4 10779 1 1 105 ARG CZ C -1.879 10.638 -22.747 1.00 . A A . 105 ARG CZ 1 1
4 10780 1 1 105 ARG H H -3.675 15.293 -20.066 1.00 . A A . 105 ARG H 1 1
4 10781 1 1 105 ARG HA H -6.436 14.272 -19.736 1.00 . A A . 105 ARG HA 1 1
4 10782 1 1 105 ARG HB2 H -5.859 12.276 -21.056 1.00 . A A . 105 ARG HB2 1 1
4 10783 1 1 105 ARG HB3 H -5.803 13.735 -22.038 1.00 . A A . 105 ARG HB3 1 1
4 10784 1 1 105 ARG HD2 H -4.438 11.218 -22.821 1.00 . A A . 105 ARG HD2 1 1
4 10785 1 1 105 ARG HD3 H -4.224 12.717 -23.707 1.00 . A A . 105 ARG HD3 1 1
4 10786 1 1 105 ARG HE H -1.931 12.320 -23.819 1.00 . A A . 105 ARG HE 1 1
4 10787 1 1 105 ARG HG2 H -3.324 13.817 -21.718 1.00 . A A . 105 ARG HG2 1 1
4 10788 1 1 105 ARG HG3 H -3.411 12.303 -20.818 1.00 . A A . 105 ARG HG3 1 1
4 10789 1 1 105 ARG HH11 H -3.493 10.070 -21.709 1.00 . A A . 105 ARG HH11 1 1
4 10790 1 1 105 ARG HH12 H -2.127 9.017 -21.603 1.00 . A A . 105 ARG HH12 1 1
4 10791 1 1 105 ARG HH21 H -0.129 10.956 -23.669 1.00 . A A . 105 ARG HH21 1 1
4 10792 1 1 105 ARG HH22 H -0.223 9.524 -22.700 1.00 . A A . 105 ARG HH22 1 1
4 10793 1 1 105 ARG N N -4.648 15.296 -20.176 1.00 . A A . 105 ARG N 1 1
4 10794 1 1 105 ARG NE N -2.450 11.736 -23.232 1.00 . A A . 105 ARG NE 1 1
4 10795 1 1 105 ARG NH1 N -2.551 9.847 -21.957 1.00 . A A . 105 ARG NH1 1 1
4 10796 1 1 105 ARG NH2 N -0.646 10.351 -23.063 1.00 . A A . 105 ARG NH2 1 1
4 10797 1 1 105 ARG O O -3.707 13.611 -18.329 1.00 . A A . 105 ARG O 1 1
4 10798 1 1 106 GLN C C -5.867 10.240 -17.051 1.00 . A A . 106 GLN C 1 1
4 10799 1 1 106 GLN CA C -5.148 11.586 -17.088 1.00 . A A . 106 GLN CA 1 1
4 10800 1 1 106 GLN CB C -5.426 12.377 -15.777 1.00 . A A . 106 GLN CB 1 1
4 10801 1 1 106 GLN CD C -6.831 14.280 -16.701 1.00 . A A . 106 GLN CD 1 1
4 10802 1 1 106 GLN CG C -6.836 13.032 -15.814 1.00 . A A . 106 GLN CG 1 1
4 10803 1 1 106 GLN H H -6.446 12.172 -18.627 1.00 . A A . 106 GLN H 1 1
4 10804 1 1 106 GLN HA H -4.098 11.398 -17.165 1.00 . A A . 106 GLN HA 1 1
4 10805 1 1 106 GLN HB2 H -5.361 11.706 -14.923 1.00 . A A . 106 GLN HB2 1 1
4 10806 1 1 106 GLN HB3 H -4.676 13.153 -15.657 1.00 . A A . 106 GLN HB3 1 1
4 10807 1 1 106 GLN HE21 H -8.488 13.794 -17.683 1.00 . A A . 106 GLN HE21 1 1
4 10808 1 1 106 GLN HE22 H -7.766 15.256 -18.155 1.00 . A A . 106 GLN HE22 1 1
4 10809 1 1 106 GLN HG2 H -7.564 12.331 -16.189 1.00 . A A . 106 GLN HG2 1 1
4 10810 1 1 106 GLN HG3 H -7.120 13.321 -14.812 1.00 . A A . 106 GLN HG3 1 1
4 10811 1 1 106 GLN N N -5.578 12.360 -18.237 1.00 . A A . 106 GLN N 1 1
4 10812 1 1 106 GLN NE2 N -7.775 14.461 -17.584 1.00 . A A . 106 GLN NE2 1 1
4 10813 1 1 106 GLN O O -7.089 10.185 -17.143 1.00 . A A . 106 GLN O 1 1
4 10814 1 1 106 GLN OE1 O -5.932 15.112 -16.578 1.00 . A A . 106 GLN OE1 1 1
4 10815 1 1 107 TYR C C -4.919 7.002 -15.794 1.00 . A A . 107 TYR C 1 1
4 10816 1 1 107 TYR CA C -5.685 7.813 -16.823 1.00 . A A . 107 TYR CA 1 1
4 10817 1 1 107 TYR CB C -5.632 7.135 -18.200 1.00 . A A . 107 TYR CB 1 1
4 10818 1 1 107 TYR CD1 C -6.397 8.857 -19.910 1.00 . A A . 107 TYR CD1 1 1
4 10819 1 1 107 TYR CD2 C -7.978 7.176 -19.161 1.00 . A A . 107 TYR CD2 1 1
4 10820 1 1 107 TYR CE1 C -7.377 9.404 -20.748 1.00 . A A . 107 TYR CE1 1 1
4 10821 1 1 107 TYR CE2 C -8.957 7.723 -19.999 1.00 . A A . 107 TYR CE2 1 1
4 10822 1 1 107 TYR CG C -6.698 7.742 -19.116 1.00 . A A . 107 TYR CG 1 1
4 10823 1 1 107 TYR CZ C -8.656 8.837 -20.793 1.00 . A A . 107 TYR CZ 1 1
4 10824 1 1 107 TYR H H -4.126 9.259 -16.853 1.00 . A A . 107 TYR H 1 1
4 10825 1 1 107 TYR HA H -6.715 7.867 -16.489 1.00 . A A . 107 TYR HA 1 1
4 10826 1 1 107 TYR HB2 H -4.650 7.284 -18.622 1.00 . A A . 107 TYR HB2 1 1
4 10827 1 1 107 TYR HB3 H -5.809 6.071 -18.093 1.00 . A A . 107 TYR HB3 1 1
4 10828 1 1 107 TYR HD1 H -5.410 9.295 -19.875 1.00 . A A . 107 TYR HD1 1 1
4 10829 1 1 107 TYR HD2 H -8.213 6.316 -18.550 1.00 . A A . 107 TYR HD2 1 1
4 10830 1 1 107 TYR HE1 H -7.147 10.257 -21.362 1.00 . A A . 107 TYR HE1 1 1
4 10831 1 1 107 TYR HE2 H -9.943 7.285 -20.034 1.00 . A A . 107 TYR HE2 1 1
4 10832 1 1 107 TYR HH H -10.016 10.125 -21.156 1.00 . A A . 107 TYR HH 1 1
4 10833 1 1 107 TYR N N -5.105 9.155 -16.903 1.00 . A A . 107 TYR N 1 1
4 10834 1 1 107 TYR O O -3.800 7.353 -15.434 1.00 . A A . 107 TYR O 1 1
4 10835 1 1 107 TYR OH O -9.622 9.379 -21.615 1.00 . A A . 107 TYR OH 1 1
4 10836 1 1 108 VAL C C -4.896 3.611 -14.886 1.00 . A A . 108 VAL C 1 1
4 10837 1 1 108 VAL CA C -4.938 5.021 -14.330 1.00 . A A . 108 VAL CA 1 1
4 10838 1 1 108 VAL CB C -5.766 5.047 -13.033 1.00 . A A . 108 VAL CB 1 1
4 10839 1 1 108 VAL CG1 C -5.062 4.218 -11.945 1.00 . A A . 108 VAL CG1 1 1
4 10840 1 1 108 VAL CG2 C -5.919 6.503 -12.561 1.00 . A A . 108 VAL CG2 1 1
4 10841 1 1 108 VAL H H -6.432 5.698 -15.667 1.00 . A A . 108 VAL H 1 1
4 10842 1 1 108 VAL HA H -3.925 5.334 -14.105 1.00 . A A . 108 VAL HA 1 1
4 10843 1 1 108 VAL HB H -6.747 4.629 -13.217 1.00 . A A . 108 VAL HB 1 1
4 10844 1 1 108 VAL HG11 H -5.020 3.182 -12.243 1.00 . A A . 108 VAL HG11 1 1
4 10845 1 1 108 VAL HG12 H -5.603 4.299 -11.015 1.00 . A A . 108 VAL HG12 1 1
4 10846 1 1 108 VAL HG13 H -4.060 4.592 -11.811 1.00 . A A . 108 VAL HG13 1 1
4 10847 1 1 108 VAL HG21 H -6.472 7.064 -13.300 1.00 . A A . 108 VAL HG21 1 1
4 10848 1 1 108 VAL HG22 H -4.946 6.949 -12.426 1.00 . A A . 108 VAL HG22 1 1
4 10849 1 1 108 VAL HG23 H -6.451 6.520 -11.626 1.00 . A A . 108 VAL HG23 1 1
4 10850 1 1 108 VAL N N -5.544 5.912 -15.324 1.00 . A A . 108 VAL N 1 1
4 10851 1 1 108 VAL O O -5.907 3.096 -15.353 1.00 . A A . 108 VAL O 1 1
4 10852 1 1 109 LEU C C -3.417 0.669 -14.166 1.00 . A A . 109 LEU C 1 1
4 10853 1 1 109 LEU CA C -3.516 1.633 -15.333 1.00 . A A . 109 LEU CA 1 1
4 10854 1 1 109 LEU CB C -2.223 1.575 -16.188 1.00 . A A . 109 LEU CB 1 1
4 10855 1 1 109 LEU CD1 C -3.479 1.290 -18.415 1.00 . A A . 109 LEU CD1 1 1
4 10856 1 1 109 LEU CD2 C -2.944 3.634 -17.527 1.00 . A A . 109 LEU CD2 1 1
4 10857 1 1 109 LEU CG C -2.460 2.160 -17.611 1.00 . A A . 109 LEU CG 1 1
4 10858 1 1 109 LEU H H -2.957 3.465 -14.436 1.00 . A A . 109 LEU H 1 1
4 10859 1 1 109 LEU HA H -4.364 1.326 -15.930 1.00 . A A . 109 LEU HA 1 1
4 10860 1 1 109 LEU HB2 H -1.458 2.143 -15.698 1.00 . A A . 109 LEU HB2 1 1
4 10861 1 1 109 LEU HB3 H -1.884 0.552 -16.280 1.00 . A A . 109 LEU HB3 1 1
4 10862 1 1 109 LEU HD11 H -3.140 1.224 -19.433 1.00 . A A . 109 LEU HD11 1 1
4 10863 1 1 109 LEU HD12 H -4.463 1.736 -18.394 1.00 . A A . 109 LEU HD12 1 1
4 10864 1 1 109 LEU HD13 H -3.550 0.298 -17.998 1.00 . A A . 109 LEU HD13 1 1
4 10865 1 1 109 LEU HD21 H -2.443 4.151 -16.719 1.00 . A A . 109 LEU HD21 1 1
4 10866 1 1 109 LEU HD22 H -4.008 3.666 -17.369 1.00 . A A . 109 LEU HD22 1 1
4 10867 1 1 109 LEU HD23 H -2.720 4.127 -18.457 1.00 . A A . 109 LEU HD23 1 1
4 10868 1 1 109 LEU HG H -1.517 2.141 -18.146 1.00 . A A . 109 LEU HG 1 1
4 10869 1 1 109 LEU N N -3.716 2.993 -14.832 1.00 . A A . 109 LEU N 1 1
4 10870 1 1 109 LEU O O -3.105 1.059 -13.044 1.00 . A A . 109 LEU O 1 1
4 10871 1 1 110 MET C C -4.551 -1.293 -12.274 1.00 . A A . 110 MET C 1 1
4 10872 1 1 110 MET CA C -3.658 -1.653 -13.462 1.00 . A A . 110 MET CA 1 1
4 10873 1 1 110 MET CB C -2.205 -1.874 -13.002 1.00 . A A . 110 MET CB 1 1
4 10874 1 1 110 MET CE C -0.608 -4.099 -16.091 1.00 . A A . 110 MET CE 1 1
4 10875 1 1 110 MET CG C -1.324 -2.308 -14.189 1.00 . A A . 110 MET CG 1 1
4 10876 1 1 110 MET H H -3.941 -0.824 -15.383 1.00 . A A . 110 MET H 1 1
4 10877 1 1 110 MET HA H -4.032 -2.560 -13.905 1.00 . A A . 110 MET HA 1 1
4 10878 1 1 110 MET HB2 H -1.818 -0.957 -12.589 1.00 . A A . 110 MET HB2 1 1
4 10879 1 1 110 MET HB3 H -2.181 -2.643 -12.242 1.00 . A A . 110 MET HB3 1 1
4 10880 1 1 110 MET HE1 H -0.777 -3.291 -16.788 1.00 . A A . 110 MET HE1 1 1
4 10881 1 1 110 MET HE2 H -0.741 -5.042 -16.596 1.00 . A A . 110 MET HE2 1 1
4 10882 1 1 110 MET HE3 H 0.398 -4.041 -15.700 1.00 . A A . 110 MET HE3 1 1
4 10883 1 1 110 MET HG2 H -1.450 -1.617 -15.012 1.00 . A A . 110 MET HG2 1 1
4 10884 1 1 110 MET HG3 H -0.286 -2.309 -13.886 1.00 . A A . 110 MET HG3 1 1
4 10885 1 1 110 MET N N -3.699 -0.597 -14.462 1.00 . A A . 110 MET N 1 1
4 10886 1 1 110 MET O O -5.725 -1.657 -12.241 1.00 . A A . 110 MET O 1 1
4 10887 1 1 110 MET SD S -1.787 -3.974 -14.727 1.00 . A A . 110 MET SD 1 1
4 10888 1 1 111 ASN C C -3.949 0.888 -9.330 1.00 . A A . 111 ASN C 1 1
4 10889 1 1 111 ASN CA C -4.740 -0.148 -10.132 1.00 . A A . 111 ASN CA 1 1
4 10890 1 1 111 ASN CB C -5.035 -1.382 -9.268 1.00 . A A . 111 ASN CB 1 1
4 10891 1 1 111 ASN CG C -3.731 -2.082 -8.899 1.00 . A A . 111 ASN CG 1 1
4 10892 1 1 111 ASN H H -3.054 -0.292 -11.397 1.00 . A A . 111 ASN H 1 1
4 10893 1 1 111 ASN HA H -5.678 0.299 -10.439 1.00 . A A . 111 ASN HA 1 1
4 10894 1 1 111 ASN HB2 H -5.549 -1.080 -8.368 1.00 . A A . 111 ASN HB2 1 1
4 10895 1 1 111 ASN HB3 H -5.659 -2.068 -9.822 1.00 . A A . 111 ASN HB3 1 1
4 10896 1 1 111 ASN HD21 H -3.506 -2.929 -10.682 1.00 . A A . 111 ASN HD21 1 1
4 10897 1 1 111 ASN HD22 H -2.285 -3.277 -9.554 1.00 . A A . 111 ASN HD22 1 1
4 10898 1 1 111 ASN N N -3.988 -0.561 -11.311 1.00 . A A . 111 ASN N 1 1
4 10899 1 1 111 ASN ND2 N -3.124 -2.825 -9.783 1.00 . A A . 111 ASN ND2 1 1
4 10900 1 1 111 ASN O O -3.439 0.593 -8.247 1.00 . A A . 111 ASN O 1 1
4 10901 1 1 111 ASN OD1 O -3.256 -1.954 -7.770 1.00 . A A . 111 ASN OD1 1 1
4 10902 1 1 112 GLY C C -1.636 2.990 -9.297 1.00 . A A . 112 GLY C 1 1
4 10903 1 1 112 GLY CA C -3.135 3.188 -9.178 1.00 . A A . 112 GLY CA 1 1
4 10904 1 1 112 GLY H H -4.286 2.293 -10.725 1.00 . A A . 112 GLY H 1 1
4 10905 1 1 112 GLY HA2 H -3.398 4.134 -9.612 1.00 . A A . 112 GLY HA2 1 1
4 10906 1 1 112 GLY HA3 H -3.402 3.204 -8.130 1.00 . A A . 112 GLY HA3 1 1
4 10907 1 1 112 GLY N N -3.857 2.111 -9.863 1.00 . A A . 112 GLY N 1 1
4 10908 1 1 112 GLY O O -0.854 3.784 -8.775 1.00 . A A . 112 GLY O 1 1
4 10909 1 1 113 LYS C C 0.839 2.580 -11.120 1.00 . A A . 113 LYS C 1 1
4 10910 1 1 113 LYS CA C 0.197 1.625 -10.127 1.00 . A A . 113 LYS CA 1 1
4 10911 1 1 113 LYS CB C 0.399 0.165 -10.615 1.00 . A A . 113 LYS CB 1 1
4 10912 1 1 113 LYS CD C 2.061 -0.872 -8.973 1.00 . A A . 113 LYS CD 1 1
4 10913 1 1 113 LYS CE C 3.521 -1.268 -8.751 1.00 . A A . 113 LYS CE 1 1
4 10914 1 1 113 LYS CG C 1.879 -0.299 -10.393 1.00 . A A . 113 LYS CG 1 1
4 10915 1 1 113 LYS H H -1.893 1.307 -10.365 1.00 . A A . 113 LYS H 1 1
4 10916 1 1 113 LYS HA H 0.684 1.753 -9.169 1.00 . A A . 113 LYS HA 1 1
4 10917 1 1 113 LYS HB2 H -0.284 -0.484 -10.079 1.00 . A A . 113 LYS HB2 1 1
4 10918 1 1 113 LYS HB3 H 0.160 0.104 -11.673 1.00 . A A . 113 LYS HB3 1 1
4 10919 1 1 113 LYS HD2 H 1.780 -0.137 -8.239 1.00 . A A . 113 LYS HD2 1 1
4 10920 1 1 113 LYS HD3 H 1.438 -1.746 -8.859 1.00 . A A . 113 LYS HD3 1 1
4 10921 1 1 113 LYS HE2 H 3.809 -2.014 -9.476 1.00 . A A . 113 LYS HE2 1 1
4 10922 1 1 113 LYS HE3 H 4.151 -0.396 -8.857 1.00 . A A . 113 LYS HE3 1 1
4 10923 1 1 113 LYS HG2 H 2.128 -1.066 -11.115 1.00 . A A . 113 LYS HG2 1 1
4 10924 1 1 113 LYS HG3 H 2.557 0.537 -10.531 1.00 . A A . 113 LYS HG3 1 1
4 10925 1 1 113 LYS HZ1 H 4.268 -1.192 -6.811 1.00 . A A . 113 LYS HZ1 1 1
4 10926 1 1 113 LYS HZ2 H 4.091 -2.767 -7.425 1.00 . A A . 113 LYS HZ2 1 1
4 10927 1 1 113 LYS HZ3 H 2.726 -1.883 -6.934 1.00 . A A . 113 LYS HZ3 1 1
4 10928 1 1 113 LYS N N -1.229 1.914 -9.972 1.00 . A A . 113 LYS N 1 1
4 10929 1 1 113 LYS NZ N 3.664 -1.820 -7.377 1.00 . A A . 113 LYS NZ 1 1
4 10930 1 1 113 LYS O O 1.793 3.280 -10.783 1.00 . A A . 113 LYS O 1 1
4 10931 1 1 114 LEU C C -0.269 4.450 -13.869 1.00 . A A . 114 LEU C 1 1
4 10932 1 1 114 LEU CA C 0.801 3.459 -13.423 1.00 . A A . 114 LEU CA 1 1
4 10933 1 1 114 LEU CB C 1.255 2.570 -14.633 1.00 . A A . 114 LEU CB 1 1
4 10934 1 1 114 LEU CD1 C 3.640 3.526 -14.657 1.00 . A A . 114 LEU CD1 1 1
4 10935 1 1 114 LEU CD2 C 3.056 1.475 -13.205 1.00 . A A . 114 LEU CD2 1 1
4 10936 1 1 114 LEU CG C 2.768 2.225 -14.538 1.00 . A A . 114 LEU CG 1 1
4 10937 1 1 114 LEU H H -0.469 2.013 -12.525 1.00 . A A . 114 LEU H 1 1
4 10938 1 1 114 LEU HA H 1.637 4.040 -13.060 1.00 . A A . 114 LEU HA 1 1
4 10939 1 1 114 LEU HB2 H 0.686 1.651 -14.625 1.00 . A A . 114 LEU HB2 1 1
4 10940 1 1 114 LEU HB3 H 1.068 3.076 -15.572 1.00 . A A . 114 LEU HB3 1 1
4 10941 1 1 114 LEU HD11 H 3.058 4.338 -15.064 1.00 . A A . 114 LEU HD11 1 1
4 10942 1 1 114 LEU HD12 H 4.468 3.338 -15.306 1.00 . A A . 114 LEU HD12 1 1
4 10943 1 1 114 LEU HD13 H 4.018 3.826 -13.688 1.00 . A A . 114 LEU HD13 1 1
4 10944 1 1 114 LEU HD21 H 3.943 0.886 -13.325 1.00 . A A . 114 LEU HD21 1 1
4 10945 1 1 114 LEU HD22 H 2.233 0.826 -12.944 1.00 . A A . 114 LEU HD22 1 1
4 10946 1 1 114 LEU HD23 H 3.212 2.185 -12.413 1.00 . A A . 114 LEU HD23 1 1
4 10947 1 1 114 LEU HG H 3.027 1.573 -15.364 1.00 . A A . 114 LEU HG 1 1
4 10948 1 1 114 LEU N N 0.297 2.597 -12.344 1.00 . A A . 114 LEU N 1 1
4 10949 1 1 114 LEU O O -1.342 4.068 -14.318 1.00 . A A . 114 LEU O 1 1
4 10950 1 1 115 LYS C C -0.248 7.561 -15.308 1.00 . A A . 115 LYS C 1 1
4 10951 1 1 115 LYS CA C -0.846 6.814 -14.128 1.00 . A A . 115 LYS CA 1 1
4 10952 1 1 115 LYS CB C -1.025 7.768 -12.944 1.00 . A A . 115 LYS CB 1 1
4 10953 1 1 115 LYS CD C -1.868 7.975 -10.589 1.00 . A A . 115 LYS CD 1 1
4 10954 1 1 115 LYS CE C -2.491 7.226 -9.411 1.00 . A A . 115 LYS CE 1 1
4 10955 1 1 115 LYS CG C -1.635 7.010 -11.756 1.00 . A A . 115 LYS CG 1 1
4 10956 1 1 115 LYS H H 0.926 5.959 -13.348 1.00 . A A . 115 LYS H 1 1
4 10957 1 1 115 LYS HA H -1.813 6.430 -14.412 1.00 . A A . 115 LYS HA 1 1
4 10958 1 1 115 LYS HB2 H -0.068 8.170 -12.653 1.00 . A A . 115 LYS HB2 1 1
4 10959 1 1 115 LYS HB3 H -1.683 8.579 -13.228 1.00 . A A . 115 LYS HB3 1 1
4 10960 1 1 115 LYS HD2 H -0.927 8.404 -10.282 1.00 . A A . 115 LYS HD2 1 1
4 10961 1 1 115 LYS HD3 H -2.537 8.765 -10.902 1.00 . A A . 115 LYS HD3 1 1
4 10962 1 1 115 LYS HE2 H -3.432 6.790 -9.715 1.00 . A A . 115 LYS HE2 1 1
4 10963 1 1 115 LYS HE3 H -1.819 6.446 -9.084 1.00 . A A . 115 LYS HE3 1 1
4 10964 1 1 115 LYS HG2 H -2.574 6.567 -12.053 1.00 . A A . 115 LYS HG2 1 1
4 10965 1 1 115 LYS HG3 H -0.955 6.230 -11.444 1.00 . A A . 115 LYS HG3 1 1
4 10966 1 1 115 LYS HZ1 H -3.725 8.163 -8.026 1.00 . A A . 115 LYS HZ1 1 1
4 10967 1 1 115 LYS HZ2 H -2.463 9.142 -8.606 1.00 . A A . 115 LYS HZ2 1 1
4 10968 1 1 115 LYS HZ3 H -2.140 7.912 -7.480 1.00 . A A . 115 LYS HZ3 1 1
4 10969 1 1 115 LYS N N 0.054 5.733 -13.739 1.00 . A A . 115 LYS N 1 1
4 10970 1 1 115 LYS NZ N -2.723 8.182 -8.296 1.00 . A A . 115 LYS NZ 1 1
4 10971 1 1 115 LYS O O 0.902 7.997 -15.248 1.00 . A A . 115 LYS O 1 1
4 10972 1 1 116 VAL C C -1.178 9.749 -17.597 1.00 . A A . 116 VAL C 1 1
4 10973 1 1 116 VAL CA C -0.566 8.369 -17.603 1.00 . A A . 116 VAL CA 1 1
4 10974 1 1 116 VAL CB C -1.069 7.600 -18.846 1.00 . A A . 116 VAL CB 1 1
4 10975 1 1 116 VAL CG1 C -0.561 8.273 -20.136 1.00 . A A . 116 VAL CG1 1 1
4 10976 1 1 116 VAL CG2 C -0.569 6.154 -18.786 1.00 . A A . 116 VAL CG2 1 1
4 10977 1 1 116 VAL H H -1.911 7.286 -16.409 1.00 . A A . 116 VAL H 1 1
4 10978 1 1 116 VAL HA H 0.520 8.436 -17.638 1.00 . A A . 116 VAL HA 1 1
4 10979 1 1 116 VAL HB H -2.153 7.595 -18.855 1.00 . A A . 116 VAL HB 1 1
4 10980 1 1 116 VAL HG11 H -0.942 9.277 -20.198 1.00 . A A . 116 VAL HG11 1 1
4 10981 1 1 116 VAL HG12 H -0.901 7.715 -20.999 1.00 . A A . 116 VAL HG12 1 1
4 10982 1 1 116 VAL HG13 H 0.519 8.301 -20.128 1.00 . A A . 116 VAL HG13 1 1
4 10983 1 1 116 VAL HG21 H 0.508 6.149 -18.784 1.00 . A A . 116 VAL HG21 1 1
4 10984 1 1 116 VAL HG22 H -0.935 5.611 -19.644 1.00 . A A . 116 VAL HG22 1 1
4 10985 1 1 116 VAL HG23 H -0.930 5.682 -17.889 1.00 . A A . 116 VAL HG23 1 1
4 10986 1 1 116 VAL N N -1.021 7.691 -16.392 1.00 . A A . 116 VAL N 1 1
4 10987 1 1 116 VAL O O -2.390 9.883 -17.681 1.00 . A A . 116 VAL O 1 1
4 10988 1 1 117 ILE C C 0.106 13.007 -18.366 1.00 . A A . 117 ILE C 1 1
4 10989 1 1 117 ILE CA C -0.759 12.160 -17.445 1.00 . A A . 117 ILE CA 1 1
4 10990 1 1 117 ILE CB C -0.663 12.680 -15.988 1.00 . A A . 117 ILE CB 1 1
4 10991 1 1 117 ILE CD1 C 0.903 13.141 -14.032 1.00 . A A . 117 ILE CD1 1 1
4 10992 1 1 117 ILE CG1 C 0.795 12.570 -15.456 1.00 . A A . 117 ILE CG1 1 1
4 10993 1 1 117 ILE CG2 C -1.590 11.844 -15.089 1.00 . A A . 117 ILE CG2 1 1
4 10994 1 1 117 ILE H H 0.620 10.566 -17.413 1.00 . A A . 117 ILE H 1 1
4 10995 1 1 117 ILE HA H -1.786 12.248 -17.776 1.00 . A A . 117 ILE HA 1 1
4 10996 1 1 117 ILE HB H -0.983 13.713 -15.958 1.00 . A A . 117 ILE HB 1 1
4 10997 1 1 117 ILE HD11 H 0.435 14.116 -13.986 1.00 . A A . 117 ILE HD11 1 1
4 10998 1 1 117 ILE HD12 H 1.944 13.232 -13.760 1.00 . A A . 117 ILE HD12 1 1
4 10999 1 1 117 ILE HD13 H 0.410 12.477 -13.339 1.00 . A A . 117 ILE HD13 1 1
4 11000 1 1 117 ILE HG12 H 1.098 11.534 -15.450 1.00 . A A . 117 ILE HG12 1 1
4 11001 1 1 117 ILE HG13 H 1.461 13.127 -16.087 1.00 . A A . 117 ILE HG13 1 1
4 11002 1 1 117 ILE HG21 H -1.586 12.234 -14.084 1.00 . A A . 117 ILE HG21 1 1
4 11003 1 1 117 ILE HG22 H -1.255 10.820 -15.079 1.00 . A A . 117 ILE HG22 1 1
4 11004 1 1 117 ILE HG23 H -2.587 11.886 -15.471 1.00 . A A . 117 ILE HG23 1 1
4 11005 1 1 117 ILE N N -0.328 10.763 -17.482 1.00 . A A . 117 ILE N 1 1
4 11006 1 1 117 ILE O O 1.317 12.813 -18.444 1.00 . A A . 117 ILE O 1 1
4 11007 1 1 118 GLY C C 1.095 15.810 -19.121 1.00 . A A . 118 GLY C 1 1
4 11008 1 1 118 GLY CA C 0.239 14.845 -19.949 1.00 . A A . 118 GLY CA 1 1
4 11009 1 1 118 GLY H H -1.487 14.075 -18.979 1.00 . A A . 118 GLY H 1 1
4 11010 1 1 118 GLY HA2 H 0.876 14.264 -20.600 1.00 . A A . 118 GLY HA2 1 1
4 11011 1 1 118 GLY HA3 H -0.450 15.414 -20.549 1.00 . A A . 118 GLY HA3 1 1
4 11012 1 1 118 GLY N N -0.513 13.955 -19.062 1.00 . A A . 118 GLY N 1 1
4 11013 1 1 118 GLY O O 2.243 16.088 -19.464 1.00 . A A . 118 GLY O 1 1
4 11014 1 1 119 PHE C C 1.562 18.536 -17.880 1.00 . A A . 119 PHE C 1 1
4 11015 1 1 119 PHE CA C 1.198 17.251 -17.132 1.00 . A A . 119 PHE CA 1 1
4 11016 1 1 119 PHE CB C 2.478 16.594 -16.549 1.00 . A A . 119 PHE CB 1 1
4 11017 1 1 119 PHE CD1 C 3.617 18.554 -15.391 1.00 . A A . 119 PHE CD1 1 1
4 11018 1 1 119 PHE CD2 C 2.672 16.793 -14.017 1.00 . A A . 119 PHE CD2 1 1
4 11019 1 1 119 PHE CE1 C 4.034 19.231 -14.238 1.00 . A A . 119 PHE CE1 1 1
4 11020 1 1 119 PHE CE2 C 3.088 17.469 -12.864 1.00 . A A . 119 PHE CE2 1 1
4 11021 1 1 119 PHE CG C 2.936 17.336 -15.281 1.00 . A A . 119 PHE CG 1 1
4 11022 1 1 119 PHE CZ C 3.770 18.688 -12.974 1.00 . A A . 119 PHE CZ 1 1
4 11023 1 1 119 PHE H H -0.407 16.044 -17.815 1.00 . A A . 119 PHE H 1 1
4 11024 1 1 119 PHE HA H 0.517 17.497 -16.321 1.00 . A A . 119 PHE HA 1 1
4 11025 1 1 119 PHE HB2 H 2.263 15.561 -16.321 1.00 . A A . 119 PHE HB2 1 1
4 11026 1 1 119 PHE HB3 H 3.278 16.620 -17.282 1.00 . A A . 119 PHE HB3 1 1
4 11027 1 1 119 PHE HD1 H 3.818 18.978 -16.362 1.00 . A A . 119 PHE HD1 1 1
4 11028 1 1 119 PHE HD2 H 2.149 15.857 -13.925 1.00 . A A . 119 PHE HD2 1 1
4 11029 1 1 119 PHE HE1 H 4.560 20.170 -14.324 1.00 . A A . 119 PHE HE1 1 1
4 11030 1 1 119 PHE HE2 H 2.883 17.053 -11.890 1.00 . A A . 119 PHE HE2 1 1
4 11031 1 1 119 PHE HZ H 4.092 19.210 -12.085 1.00 . A A . 119 PHE HZ 1 1
4 11032 1 1 119 PHE N N 0.511 16.312 -18.027 1.00 . A A . 119 PHE N 1 1
4 11033 1 1 119 PHE O O 2.076 18.486 -18.995 1.00 . A A . 119 PHE O 1 1
4 11034 1 1 120 ASP C C 1.477 22.091 -16.847 1.00 . A A . 120 ASP C 1 1
4 11035 1 1 120 ASP CA C 1.638 20.968 -17.871 1.00 . A A . 120 ASP CA 1 1
4 11036 1 1 120 ASP CB C 0.712 21.222 -19.073 1.00 . A A . 120 ASP CB 1 1
4 11037 1 1 120 ASP CG C -0.751 21.178 -18.633 1.00 . A A . 120 ASP CG 1 1
4 11038 1 1 120 ASP H H 0.916 19.665 -16.360 1.00 . A A . 120 ASP H 1 1
4 11039 1 1 120 ASP HA H 2.667 20.952 -18.218 1.00 . A A . 120 ASP HA 1 1
4 11040 1 1 120 ASP HB2 H 0.930 22.191 -19.500 1.00 . A A . 120 ASP HB2 1 1
4 11041 1 1 120 ASP HB3 H 0.879 20.462 -19.821 1.00 . A A . 120 ASP HB3 1 1
4 11042 1 1 120 ASP N N 1.313 19.682 -17.256 1.00 . A A . 120 ASP N 1 1
4 11043 1 1 120 ASP O O 0.431 22.213 -16.209 1.00 . A A . 120 ASP O 1 1
4 11044 1 1 120 ASP OD1 O -1.066 20.376 -17.769 1.00 . A A . 120 ASP OD1 1 1
4 11045 1 1 120 ASP OD2 O -1.534 21.948 -19.167 1.00 . A A . 120 ASP OD2 1 1
4 11046 1 1 121 PHE C C 3.551 25.061 -16.120 1.00 . A A . 121 PHE C 1 1
4 11047 1 1 121 PHE CA C 2.476 24.039 -15.764 1.00 . A A . 121 PHE CA 1 1
4 11048 1 1 121 PHE CB C 2.690 23.522 -14.331 1.00 . A A . 121 PHE CB 1 1
4 11049 1 1 121 PHE CD1 C 1.321 25.138 -12.946 1.00 . A A . 121 PHE CD1 1 1
4 11050 1 1 121 PHE CD2 C 3.738 25.297 -12.838 1.00 . A A . 121 PHE CD2 1 1
4 11051 1 1 121 PHE CE1 C 1.210 26.208 -12.048 1.00 . A A . 121 PHE CE1 1 1
4 11052 1 1 121 PHE CE2 C 3.628 26.366 -11.940 1.00 . A A . 121 PHE CE2 1 1
4 11053 1 1 121 PHE CG C 2.585 24.684 -13.341 1.00 . A A . 121 PHE CG 1 1
4 11054 1 1 121 PHE CZ C 2.364 26.821 -11.545 1.00 . A A . 121 PHE CZ 1 1
4 11055 1 1 121 PHE H H 3.318 22.776 -17.247 1.00 . A A . 121 PHE H 1 1
4 11056 1 1 121 PHE HA H 1.507 24.527 -15.822 1.00 . A A . 121 PHE HA 1 1
4 11057 1 1 121 PHE HB2 H 1.932 22.784 -14.106 1.00 . A A . 121 PHE HB2 1 1
4 11058 1 1 121 PHE HB3 H 3.665 23.055 -14.259 1.00 . A A . 121 PHE HB3 1 1
4 11059 1 1 121 PHE HD1 H 0.429 24.667 -13.334 1.00 . A A . 121 PHE HD1 1 1
4 11060 1 1 121 PHE HD2 H 4.715 24.951 -13.141 1.00 . A A . 121 PHE HD2 1 1
4 11061 1 1 121 PHE HE1 H 0.235 26.559 -11.745 1.00 . A A . 121 PHE HE1 1 1
4 11062 1 1 121 PHE HE2 H 4.517 26.840 -11.554 1.00 . A A . 121 PHE HE2 1 1
4 11063 1 1 121 PHE HZ H 2.279 27.647 -10.854 1.00 . A A . 121 PHE HZ 1 1
4 11064 1 1 121 PHE N N 2.515 22.917 -16.704 1.00 . A A . 121 PHE N 1 1
4 11065 1 1 121 PHE O O 4.656 24.694 -16.525 1.00 . A A . 121 PHE O 1 1
4 11066 1 1 122 SER C C 4.862 27.210 -17.602 1.00 . A A . 122 SER C 1 1
4 11067 1 1 122 SER CA C 4.178 27.423 -16.241 1.00 . A A . 122 SER CA 1 1
4 11068 1 1 122 SER CB C 5.223 27.485 -15.120 1.00 . A A . 122 SER CB 1 1
4 11069 1 1 122 SER H H 2.336 26.571 -15.614 1.00 . A A . 122 SER H 1 1
4 11070 1 1 122 SER HA H 3.640 28.359 -16.266 1.00 . A A . 122 SER HA 1 1
4 11071 1 1 122 SER HB2 H 5.889 28.316 -15.290 1.00 . A A . 122 SER HB2 1 1
4 11072 1 1 122 SER HB3 H 4.726 27.611 -14.169 1.00 . A A . 122 SER HB3 1 1
4 11073 1 1 122 SER HG H 6.646 26.342 -14.441 1.00 . A A . 122 SER HG 1 1
4 11074 1 1 122 SER N N 3.227 26.345 -15.951 1.00 . A A . 122 SER N 1 1
4 11075 1 1 122 SER O O 4.206 27.238 -18.642 1.00 . A A . 122 SER O 1 1
4 11076 1 1 122 SER OG O 5.974 26.278 -15.124 1.00 . A A . 122 SER OG 1 1
4 11077 1 1 123 THR C C 6.401 25.498 -19.515 1.00 . A A . 123 THR C 1 1
4 11078 1 1 123 THR CA C 6.926 26.748 -18.801 1.00 . A A . 123 THR CA 1 1
4 11079 1 1 123 THR CB C 8.419 26.581 -18.471 1.00 . A A . 123 THR CB 1 1
4 11080 1 1 123 THR CG2 C 8.937 27.819 -17.736 1.00 . A A . 123 THR CG2 1 1
4 11081 1 1 123 THR H H 6.642 26.952 -16.718 1.00 . A A . 123 THR H 1 1
4 11082 1 1 123 THR HA H 6.807 27.600 -19.455 1.00 . A A . 123 THR HA 1 1
4 11083 1 1 123 THR HB H 8.977 26.450 -19.386 1.00 . A A . 123 THR HB 1 1
4 11084 1 1 123 THR HG1 H 9.256 25.638 -16.990 1.00 . A A . 123 THR HG1 1 1
4 11085 1 1 123 THR HG21 H 9.993 27.704 -17.538 1.00 . A A . 123 THR HG21 1 1
4 11086 1 1 123 THR HG22 H 8.407 27.930 -16.802 1.00 . A A . 123 THR HG22 1 1
4 11087 1 1 123 THR HG23 H 8.779 28.697 -18.347 1.00 . A A . 123 THR HG23 1 1
4 11088 1 1 123 THR N N 6.175 26.979 -17.578 1.00 . A A . 123 THR N 1 1
4 11089 1 1 123 THR O O 5.298 25.507 -20.061 1.00 . A A . 123 THR O 1 1
4 11090 1 1 123 THR OG1 O 8.590 25.436 -17.649 1.00 . A A . 123 THR OG1 1 1
4 11091 1 1 124 LYS C C 7.831 22.086 -19.849 1.00 . A A . 124 LYS C 1 1
4 11092 1 1 124 LYS CA C 6.823 23.194 -20.198 1.00 . A A . 124 LYS CA 1 1
4 11093 1 1 124 LYS CB C 6.772 23.420 -21.748 1.00 . A A . 124 LYS CB 1 1
4 11094 1 1 124 LYS CD C 8.013 24.485 -23.699 1.00 . A A . 124 LYS CD 1 1
4 11095 1 1 124 LYS CE C 9.039 25.553 -24.093 1.00 . A A . 124 LYS CE 1 1
4 11096 1 1 124 LYS CG C 7.813 24.499 -22.180 1.00 . A A . 124 LYS CG 1 1
4 11097 1 1 124 LYS H H 8.079 24.479 -19.094 1.00 . A A . 124 LYS H 1 1
4 11098 1 1 124 LYS HA H 5.844 22.886 -19.846 1.00 . A A . 124 LYS HA 1 1
4 11099 1 1 124 LYS HB2 H 6.974 22.487 -22.265 1.00 . A A . 124 LYS HB2 1 1
4 11100 1 1 124 LYS HB3 H 5.781 23.761 -22.031 1.00 . A A . 124 LYS HB3 1 1
4 11101 1 1 124 LYS HD2 H 8.374 23.512 -24.003 1.00 . A A . 124 LYS HD2 1 1
4 11102 1 1 124 LYS HD3 H 7.073 24.690 -24.190 1.00 . A A . 124 LYS HD3 1 1
4 11103 1 1 124 LYS HE2 H 8.679 26.527 -23.795 1.00 . A A . 124 LYS HE2 1 1
4 11104 1 1 124 LYS HE3 H 9.981 25.350 -23.601 1.00 . A A . 124 LYS HE3 1 1
4 11105 1 1 124 LYS HG2 H 7.461 25.477 -21.895 1.00 . A A . 124 LYS HG2 1 1
4 11106 1 1 124 LYS HG3 H 8.756 24.322 -21.699 1.00 . A A . 124 LYS HG3 1 1
4 11107 1 1 124 LYS HZ1 H 8.352 25.203 -26.018 1.00 . A A . 124 LYS HZ1 1 1
4 11108 1 1 124 LYS HZ2 H 10.001 24.861 -25.798 1.00 . A A . 124 LYS HZ2 1 1
4 11109 1 1 124 LYS HZ3 H 9.471 26.473 -25.903 1.00 . A A . 124 LYS HZ3 1 1
4 11110 1 1 124 LYS N N 7.204 24.431 -19.530 1.00 . A A . 124 LYS N 1 1
4 11111 1 1 124 LYS NZ N 9.230 25.520 -25.564 1.00 . A A . 124 LYS NZ 1 1
4 11112 1 1 124 LYS O O 7.525 21.180 -19.103 1.00 . A A . 124 LYS O 1 1
4 11113 1 1 125 MET C C 10.634 21.270 -18.772 1.00 . A A . 125 MET C 1 1
4 11114 1 1 125 MET CA C 10.062 21.168 -20.184 1.00 . A A . 125 MET CA 1 1
4 11115 1 1 125 MET CB C 11.190 21.369 -21.208 1.00 . A A . 125 MET CB 1 1
4 11116 1 1 125 MET CE C 10.988 21.283 -25.309 1.00 . A A . 125 MET CE 1 1
4 11117 1 1 125 MET CG C 10.655 21.132 -22.626 1.00 . A A . 125 MET CG 1 1
4 11118 1 1 125 MET H H 9.203 22.919 -21.000 1.00 . A A . 125 MET H 1 1
4 11119 1 1 125 MET HA H 9.643 20.176 -20.316 1.00 . A A . 125 MET HA 1 1
4 11120 1 1 125 MET HB2 H 11.573 22.376 -21.132 1.00 . A A . 125 MET HB2 1 1
4 11121 1 1 125 MET HB3 H 11.990 20.665 -21.013 1.00 . A A . 125 MET HB3 1 1
4 11122 1 1 125 MET HE1 H 10.302 22.119 -25.296 1.00 . A A . 125 MET HE1 1 1
4 11123 1 1 125 MET HE2 H 10.429 20.362 -25.342 1.00 . A A . 125 MET HE2 1 1
4 11124 1 1 125 MET HE3 H 11.627 21.347 -26.178 1.00 . A A . 125 MET HE3 1 1
4 11125 1 1 125 MET HG2 H 10.248 20.132 -22.700 1.00 . A A . 125 MET HG2 1 1
4 11126 1 1 125 MET HG3 H 9.882 21.853 -22.844 1.00 . A A . 125 MET HG3 1 1
4 11127 1 1 125 MET N N 9.026 22.169 -20.414 1.00 . A A . 125 MET N 1 1
4 11128 1 1 125 MET O O 10.640 20.295 -18.030 1.00 . A A . 125 MET O 1 1
4 11129 1 1 125 MET SD S 12.006 21.318 -23.815 1.00 . A A . 125 MET SD 1 1
4 11130 1 1 126 GLN C C 10.747 22.312 -15.979 1.00 . A A . 126 GLN C 1 1
4 11131 1 1 126 GLN CA C 11.730 22.658 -17.099 1.00 . A A . 126 GLN CA 1 1
4 11132 1 1 126 GLN CB C 12.169 24.123 -16.948 1.00 . A A . 126 GLN CB 1 1
4 11133 1 1 126 GLN CD C 13.667 25.916 -17.857 1.00 . A A . 126 GLN CD 1 1
4 11134 1 1 126 GLN CG C 13.226 24.463 -18.008 1.00 . A A . 126 GLN CG 1 1
4 11135 1 1 126 GLN H H 11.105 23.190 -19.050 1.00 . A A . 126 GLN H 1 1
4 11136 1 1 126 GLN HA H 12.597 22.029 -17.013 1.00 . A A . 126 GLN HA 1 1
4 11137 1 1 126 GLN HB2 H 11.313 24.769 -17.069 1.00 . A A . 126 GLN HB2 1 1
4 11138 1 1 126 GLN HB3 H 12.597 24.274 -15.962 1.00 . A A . 126 GLN HB3 1 1
4 11139 1 1 126 GLN HE21 H 13.481 26.329 -19.791 1.00 . A A . 126 GLN HE21 1 1
4 11140 1 1 126 GLN HE22 H 13.999 27.620 -18.820 1.00 . A A . 126 GLN HE22 1 1
4 11141 1 1 126 GLN HG2 H 14.082 23.815 -17.885 1.00 . A A . 126 GLN HG2 1 1
4 11142 1 1 126 GLN HG3 H 12.806 24.320 -18.993 1.00 . A A . 126 GLN HG3 1 1
4 11143 1 1 126 GLN N N 11.129 22.449 -18.416 1.00 . A A . 126 GLN N 1 1
4 11144 1 1 126 GLN NE2 N 13.721 26.685 -18.911 1.00 . A A . 126 GLN NE2 1 1
4 11145 1 1 126 GLN O O 11.145 21.853 -14.913 1.00 . A A . 126 GLN O 1 1
4 11146 1 1 126 GLN OE1 O 13.965 26.363 -16.749 1.00 . A A . 126 GLN OE1 1 1
4 11147 1 1 127 SER C C 8.198 20.765 -15.055 1.00 . A A . 127 SER C 1 1
4 11148 1 1 127 SER CA C 8.434 22.268 -15.221 1.00 . A A . 127 SER CA 1 1
4 11149 1 1 127 SER CB C 7.126 22.949 -15.636 1.00 . A A . 127 SER CB 1 1
4 11150 1 1 127 SER H H 9.204 22.914 -17.095 1.00 . A A . 127 SER H 1 1
4 11151 1 1 127 SER HA H 8.745 22.679 -14.267 1.00 . A A . 127 SER HA 1 1
4 11152 1 1 127 SER HB2 H 6.784 22.545 -16.574 1.00 . A A . 127 SER HB2 1 1
4 11153 1 1 127 SER HB3 H 6.371 22.781 -14.876 1.00 . A A . 127 SER HB3 1 1
4 11154 1 1 127 SER HG H 7.671 24.682 -14.945 1.00 . A A . 127 SER HG 1 1
4 11155 1 1 127 SER N N 9.464 22.548 -16.221 1.00 . A A . 127 SER N 1 1
4 11156 1 1 127 SER O O 8.054 20.272 -13.936 1.00 . A A . 127 SER O 1 1
4 11157 1 1 127 SER OG O 7.359 24.341 -15.787 1.00 . A A . 127 SER OG 1 1
4 11158 1 1 128 ILE C C 9.003 17.844 -15.474 1.00 . A A . 128 ILE C 1 1
4 11159 1 1 128 ILE CA C 7.869 18.616 -16.146 1.00 . A A . 128 ILE CA 1 1
4 11160 1 1 128 ILE CB C 7.695 18.089 -17.599 1.00 . A A . 128 ILE CB 1 1
4 11161 1 1 128 ILE CD1 C 6.376 18.435 -19.742 1.00 . A A . 128 ILE CD1 1 1
4 11162 1 1 128 ILE CG1 C 6.361 18.618 -18.213 1.00 . A A . 128 ILE CG1 1 1
4 11163 1 1 128 ILE CG2 C 7.690 16.523 -17.624 1.00 . A A . 128 ILE CG2 1 1
4 11164 1 1 128 ILE H H 8.228 20.504 -17.043 1.00 . A A . 128 ILE H 1 1
4 11165 1 1 128 ILE HA H 6.954 18.431 -15.596 1.00 . A A . 128 ILE HA 1 1
4 11166 1 1 128 ILE HB H 8.534 18.449 -18.193 1.00 . A A . 128 ILE HB 1 1
4 11167 1 1 128 ILE HD11 H 6.512 17.389 -19.979 1.00 . A A . 128 ILE HD11 1 1
4 11168 1 1 128 ILE HD12 H 7.186 19.007 -20.168 1.00 . A A . 128 ILE HD12 1 1
4 11169 1 1 128 ILE HD13 H 5.439 18.777 -20.154 1.00 . A A . 128 ILE HD13 1 1
4 11170 1 1 128 ILE HG12 H 5.528 18.066 -17.804 1.00 . A A . 128 ILE HG12 1 1
4 11171 1 1 128 ILE HG13 H 6.231 19.656 -17.977 1.00 . A A . 128 ILE HG13 1 1
4 11172 1 1 128 ILE HG21 H 8.708 16.154 -17.573 1.00 . A A . 128 ILE HG21 1 1
4 11173 1 1 128 ILE HG22 H 7.237 16.171 -18.522 1.00 . A A . 128 ILE HG22 1 1
4 11174 1 1 128 ILE HG23 H 7.135 16.140 -16.780 1.00 . A A . 128 ILE HG23 1 1
4 11175 1 1 128 ILE N N 8.126 20.054 -16.176 1.00 . A A . 128 ILE N 1 1
4 11176 1 1 128 ILE O O 8.747 16.938 -14.680 1.00 . A A . 128 ILE O 1 1
4 11177 1 1 129 ILE C C 11.474 17.588 -13.783 1.00 . A A . 129 ILE C 1 1
4 11178 1 1 129 ILE CA C 11.385 17.415 -15.301 1.00 . A A . 129 ILE CA 1 1
4 11179 1 1 129 ILE CB C 12.687 17.847 -16.001 1.00 . A A . 129 ILE CB 1 1
4 11180 1 1 129 ILE CD1 C 14.173 19.852 -16.503 1.00 . A A . 129 ILE CD1 1 1
4 11181 1 1 129 ILE CG1 C 12.929 19.353 -15.758 1.00 . A A . 129 ILE CG1 1 1
4 11182 1 1 129 ILE CG2 C 12.571 17.554 -17.516 1.00 . A A . 129 ILE CG2 1 1
4 11183 1 1 129 ILE H H 10.392 18.861 -16.507 1.00 . A A . 129 ILE H 1 1
4 11184 1 1 129 ILE HA H 11.212 16.388 -15.519 1.00 . A A . 129 ILE HA 1 1
4 11185 1 1 129 ILE HB H 13.512 17.276 -15.598 1.00 . A A . 129 ILE HB 1 1
4 11186 1 1 129 ILE HD11 H 14.962 19.126 -16.409 1.00 . A A . 129 ILE HD11 1 1
4 11187 1 1 129 ILE HD12 H 14.496 20.790 -16.070 1.00 . A A . 129 ILE HD12 1 1
4 11188 1 1 129 ILE HD13 H 13.935 19.999 -17.544 1.00 . A A . 129 ILE HD13 1 1
4 11189 1 1 129 ILE HG12 H 12.066 19.905 -16.076 1.00 . A A . 129 ILE HG12 1 1
4 11190 1 1 129 ILE HG13 H 13.089 19.524 -14.715 1.00 . A A . 129 ILE HG13 1 1
4 11191 1 1 129 ILE HG21 H 12.331 16.516 -17.665 1.00 . A A . 129 ILE HG21 1 1
4 11192 1 1 129 ILE HG22 H 13.507 17.762 -18.005 1.00 . A A . 129 ILE HG22 1 1
4 11193 1 1 129 ILE HG23 H 11.795 18.165 -17.943 1.00 . A A . 129 ILE HG23 1 1
4 11194 1 1 129 ILE N N 10.250 18.156 -15.841 1.00 . A A . 129 ILE N 1 1
4 11195 1 1 129 ILE O O 11.723 16.650 -13.040 1.00 . A A . 129 ILE O 1 1
4 11196 1 1 130 ARG C C 10.400 18.270 -11.145 1.00 . A A . 130 ARG C 1 1
4 11197 1 1 130 ARG CA C 11.424 19.109 -11.919 1.00 . A A . 130 ARG CA 1 1
4 11198 1 1 130 ARG CB C 11.133 20.604 -11.688 1.00 . A A . 130 ARG CB 1 1
4 11199 1 1 130 ARG CD C 11.976 22.945 -11.934 1.00 . A A . 130 ARG CD 1 1
4 11200 1 1 130 ARG CG C 12.342 21.467 -12.082 1.00 . A A . 130 ARG CG 1 1
4 11201 1 1 130 ARG CZ C 12.547 23.318 -9.586 1.00 . A A . 130 ARG CZ 1 1
4 11202 1 1 130 ARG H H 11.273 19.512 -14.028 1.00 . A A . 130 ARG H 1 1
4 11203 1 1 130 ARG HA H 12.419 18.867 -11.562 1.00 . A A . 130 ARG HA 1 1
4 11204 1 1 130 ARG HB2 H 10.277 20.885 -12.292 1.00 . A A . 130 ARG HB2 1 1
4 11205 1 1 130 ARG HB3 H 10.899 20.783 -10.642 1.00 . A A . 130 ARG HB3 1 1
4 11206 1 1 130 ARG HD2 H 12.813 23.558 -12.237 1.00 . A A . 130 ARG HD2 1 1
4 11207 1 1 130 ARG HD3 H 11.128 23.169 -12.569 1.00 . A A . 130 ARG HD3 1 1
4 11208 1 1 130 ARG HE H 10.679 23.352 -10.300 1.00 . A A . 130 ARG HE 1 1
4 11209 1 1 130 ARG HG2 H 13.175 21.234 -11.428 1.00 . A A . 130 ARG HG2 1 1
4 11210 1 1 130 ARG HG3 H 12.626 21.266 -13.097 1.00 . A A . 130 ARG HG3 1 1
4 11211 1 1 130 ARG HH11 H 14.074 22.931 -10.822 1.00 . A A . 130 ARG HH11 1 1
4 11212 1 1 130 ARG HH12 H 14.501 23.204 -9.166 1.00 . A A . 130 ARG HH12 1 1
4 11213 1 1 130 ARG HH21 H 11.231 23.724 -8.134 1.00 . A A . 130 ARG HH21 1 1
4 11214 1 1 130 ARG HH22 H 12.890 23.653 -7.643 1.00 . A A . 130 ARG HH22 1 1
4 11215 1 1 130 ARG N N 11.335 18.813 -13.342 1.00 . A A . 130 ARG N 1 1
4 11216 1 1 130 ARG NE N 11.623 23.225 -10.537 1.00 . A A . 130 ARG NE 1 1
4 11217 1 1 130 ARG NH1 N 13.807 23.139 -9.881 1.00 . A A . 130 ARG NH1 1 1
4 11218 1 1 130 ARG NH2 N 12.197 23.587 -8.358 1.00 . A A . 130 ARG NH2 1 1
4 11219 1 1 130 ARG O O 10.712 17.716 -10.089 1.00 . A A . 130 ARG O 1 1
4 11220 1 1 131 ASP C C 8.376 16.018 -10.773 1.00 . A A . 131 ASP C 1 1
4 11221 1 1 131 ASP CA C 8.103 17.517 -10.954 1.00 . A A . 131 ASP CA 1 1
4 11222 1 1 131 ASP CB C 6.805 17.665 -11.780 1.00 . A A . 131 ASP CB 1 1
4 11223 1 1 131 ASP CG C 5.629 16.996 -11.063 1.00 . A A . 131 ASP CG 1 1
4 11224 1 1 131 ASP H H 8.954 18.736 -12.458 1.00 . A A . 131 ASP H 1 1
4 11225 1 1 131 ASP HA H 7.954 17.969 -9.991 1.00 . A A . 131 ASP HA 1 1
4 11226 1 1 131 ASP HB2 H 6.591 18.710 -11.922 1.00 . A A . 131 ASP HB2 1 1
4 11227 1 1 131 ASP HB3 H 6.943 17.198 -12.751 1.00 . A A . 131 ASP HB3 1 1
4 11228 1 1 131 ASP N N 9.172 18.227 -11.647 1.00 . A A . 131 ASP N 1 1
4 11229 1 1 131 ASP O O 8.301 15.505 -9.658 1.00 . A A . 131 ASP O 1 1
4 11230 1 1 131 ASP OD1 O 5.312 17.426 -9.967 1.00 . A A . 131 ASP OD1 1 1
4 11231 1 1 131 ASP OD2 O 5.093 16.041 -11.602 1.00 . A A . 131 ASP OD2 1 1
4 11232 1 1 132 TYR C C 10.208 13.532 -11.211 1.00 . A A . 132 TYR C 1 1
4 11233 1 1 132 TYR CA C 8.832 13.859 -11.821 1.00 . A A . 132 TYR CA 1 1
4 11234 1 1 132 TYR CB C 8.599 13.222 -13.236 1.00 . A A . 132 TYR CB 1 1
4 11235 1 1 132 TYR CD1 C 10.794 14.124 -14.070 1.00 . A A . 132 TYR CD1 1 1
4 11236 1 1 132 TYR CD2 C 10.240 11.826 -14.614 1.00 . A A . 132 TYR CD2 1 1
4 11237 1 1 132 TYR CE1 C 12.018 13.987 -14.738 1.00 . A A . 132 TYR CE1 1 1
4 11238 1 1 132 TYR CE2 C 11.463 11.689 -15.282 1.00 . A A . 132 TYR CE2 1 1
4 11239 1 1 132 TYR CG C 9.905 13.044 -14.008 1.00 . A A . 132 TYR CG 1 1
4 11240 1 1 132 TYR CZ C 12.352 12.770 -15.344 1.00 . A A . 132 TYR CZ 1 1
4 11241 1 1 132 TYR H H 8.623 15.782 -12.744 1.00 . A A . 132 TYR H 1 1
4 11242 1 1 132 TYR HA H 8.088 13.450 -11.146 1.00 . A A . 132 TYR HA 1 1
4 11243 1 1 132 TYR HB2 H 8.114 12.275 -13.114 1.00 . A A . 132 TYR HB2 1 1
4 11244 1 1 132 TYR HB3 H 7.946 13.868 -13.807 1.00 . A A . 132 TYR HB3 1 1
4 11245 1 1 132 TYR HD1 H 10.516 15.044 -13.626 1.00 . A A . 132 TYR HD1 1 1
4 11246 1 1 132 TYR HD2 H 9.561 10.996 -14.576 1.00 . A A . 132 TYR HD2 1 1
4 11247 1 1 132 TYR HE1 H 12.718 14.810 -14.773 1.00 . A A . 132 TYR HE1 1 1
4 11248 1 1 132 TYR HE2 H 11.714 10.758 -15.743 1.00 . A A . 132 TYR HE2 1 1
4 11249 1 1 132 TYR HH H 14.134 13.360 -15.669 1.00 . A A . 132 TYR HH 1 1
4 11250 1 1 132 TYR N N 8.632 15.319 -11.882 1.00 . A A . 132 TYR N 1 1
4 11251 1 1 132 TYR O O 10.424 12.432 -10.697 1.00 . A A . 132 TYR O 1 1
4 11252 1 1 132 TYR OH O 13.561 12.649 -15.982 1.00 . A A . 132 TYR OH 1 1
4 11253 1 1 133 SER C C 13.057 12.999 -10.897 1.00 . A A . 133 SER C 1 1
4 11254 1 1 133 SER CA C 12.481 14.401 -10.759 1.00 . A A . 133 SER CA 1 1
4 11255 1 1 133 SER CB C 12.491 14.809 -9.279 1.00 . A A . 133 SER CB 1 1
4 11256 1 1 133 SER H H 10.865 15.324 -11.746 1.00 . A A . 133 SER H 1 1
4 11257 1 1 133 SER HA H 13.114 15.083 -11.305 1.00 . A A . 133 SER HA 1 1
4 11258 1 1 133 SER HB2 H 13.498 14.785 -8.895 1.00 . A A . 133 SER HB2 1 1
4 11259 1 1 133 SER HB3 H 12.093 15.811 -9.171 1.00 . A A . 133 SER HB3 1 1
4 11260 1 1 133 SER HG H 11.100 13.466 -9.167 1.00 . A A . 133 SER HG 1 1
4 11261 1 1 133 SER N N 11.116 14.506 -11.295 1.00 . A A . 133 SER N 1 1
4 11262 1 1 133 SER O O 13.119 12.244 -9.923 1.00 . A A . 133 SER O 1 1
4 11263 1 1 133 SER OG O 11.696 13.891 -8.548 1.00 . A A . 133 SER OG 1 1
4 11264 1 1 134 ASP C C 14.753 11.374 -13.705 1.00 . A A . 134 ASP C 1 1
4 11265 1 1 134 ASP CA C 14.041 11.351 -12.354 1.00 . A A . 134 ASP CA 1 1
4 11266 1 1 134 ASP CB C 12.929 10.296 -12.328 1.00 . A A . 134 ASP CB 1 1
4 11267 1 1 134 ASP CG C 13.511 8.896 -12.159 1.00 . A A . 134 ASP CG 1 1
4 11268 1 1 134 ASP H H 13.365 13.262 -12.841 1.00 . A A . 134 ASP H 1 1
4 11269 1 1 134 ASP HA H 14.771 11.128 -11.587 1.00 . A A . 134 ASP HA 1 1
4 11270 1 1 134 ASP HB2 H 12.255 10.501 -11.517 1.00 . A A . 134 ASP HB2 1 1
4 11271 1 1 134 ASP HB3 H 12.391 10.353 -13.233 1.00 . A A . 134 ASP HB3 1 1
4 11272 1 1 134 ASP N N 13.465 12.648 -12.104 1.00 . A A . 134 ASP N 1 1
4 11273 1 1 134 ASP O O 15.273 12.407 -14.126 1.00 . A A . 134 ASP O 1 1
4 11274 1 1 134 ASP OD1 O 14.266 8.728 -11.216 1.00 . A A . 134 ASP OD1 1 1
4 11275 1 1 134 ASP OD2 O 13.213 8.022 -12.957 1.00 . A A . 134 ASP OD2 1 1
4 11276 1 1 135 LEU C C 14.550 10.339 -16.788 1.00 . A A . 135 LEU C 1 1
4 11277 1 1 135 LEU CA C 15.521 10.092 -15.648 1.00 . A A . 135 LEU CA 1 1
4 11278 1 1 135 LEU CB C 16.096 8.655 -15.750 1.00 . A A . 135 LEU CB 1 1
4 11279 1 1 135 LEU CD1 C 18.533 9.398 -15.444 1.00 . A A . 135 LEU CD1 1 1
4 11280 1 1 135 LEU CD2 C 17.090 8.831 -13.410 1.00 . A A . 135 LEU CD2 1 1
4 11281 1 1 135 LEU CG C 17.387 8.500 -14.896 1.00 . A A . 135 LEU CG 1 1
4 11282 1 1 135 LEU H H 14.447 9.413 -13.986 1.00 . A A . 135 LEU H 1 1
4 11283 1 1 135 LEU HA H 16.320 10.817 -15.713 1.00 . A A . 135 LEU HA 1 1
4 11284 1 1 135 LEU HB2 H 15.352 7.960 -15.390 1.00 . A A . 135 LEU HB2 1 1
4 11285 1 1 135 LEU HB3 H 16.324 8.414 -16.782 1.00 . A A . 135 LEU HB3 1 1
4 11286 1 1 135 LEU HD11 H 18.563 10.351 -14.928 1.00 . A A . 135 LEU HD11 1 1
4 11287 1 1 135 LEU HD12 H 18.390 9.574 -16.493 1.00 . A A . 135 LEU HD12 1 1
4 11288 1 1 135 LEU HD13 H 19.465 8.891 -15.302 1.00 . A A . 135 LEU HD13 1 1
4 11289 1 1 135 LEU HD21 H 17.888 8.441 -12.799 1.00 . A A . 135 LEU HD21 1 1
4 11290 1 1 135 LEU HD22 H 16.158 8.377 -13.106 1.00 . A A . 135 LEU HD22 1 1
4 11291 1 1 135 LEU HD23 H 17.029 9.904 -13.275 1.00 . A A . 135 LEU HD23 1 1
4 11292 1 1 135 LEU HG H 17.715 7.472 -14.962 1.00 . A A . 135 LEU HG 1 1
4 11293 1 1 135 LEU N N 14.821 10.224 -14.365 1.00 . A A . 135 LEU N 1 1
4 11294 1 1 135 LEU O O 13.499 9.707 -16.876 1.00 . A A . 135 LEU O 1 1
4 11295 1 1 136 VAL C C 14.551 10.895 -20.027 1.00 . A A . 136 VAL C 1 1
4 11296 1 1 136 VAL CA C 14.095 11.637 -18.799 1.00 . A A . 136 VAL CA 1 1
4 11297 1 1 136 VAL CB C 14.195 13.163 -19.025 1.00 . A A . 136 VAL CB 1 1
4 11298 1 1 136 VAL CG1 C 15.665 13.582 -19.210 1.00 . A A . 136 VAL CG1 1 1
4 11299 1 1 136 VAL CG2 C 13.359 13.580 -20.265 1.00 . A A . 136 VAL CG2 1 1
4 11300 1 1 136 VAL H H 15.796 11.716 -17.545 1.00 . A A . 136 VAL H 1 1
4 11301 1 1 136 VAL HA H 13.052 11.392 -18.608 1.00 . A A . 136 VAL HA 1 1
4 11302 1 1 136 VAL HB H 13.803 13.673 -18.151 1.00 . A A . 136 VAL HB 1 1
4 11303 1 1 136 VAL HG11 H 15.714 14.650 -19.352 1.00 . A A . 136 VAL HG11 1 1
4 11304 1 1 136 VAL HG12 H 16.087 13.090 -20.073 1.00 . A A . 136 VAL HG12 1 1
4 11305 1 1 136 VAL HG13 H 16.231 13.317 -18.332 1.00 . A A . 136 VAL HG13 1 1
4 11306 1 1 136 VAL HG21 H 13.864 13.269 -21.170 1.00 . A A . 136 VAL HG21 1 1
4 11307 1 1 136 VAL HG22 H 13.237 14.653 -20.277 1.00 . A A . 136 VAL HG22 1 1
4 11308 1 1 136 VAL HG23 H 12.384 13.113 -20.223 1.00 . A A . 136 VAL HG23 1 1
4 11309 1 1 136 VAL N N 14.924 11.267 -17.664 1.00 . A A . 136 VAL N 1 1
4 11310 1 1 136 VAL O O 15.709 10.487 -20.126 1.00 . A A . 136 VAL O 1 1
4 11311 1 1 137 ILE C C 13.649 11.040 -23.370 1.00 . A A . 137 ILE C 1 1
4 11312 1 1 137 ILE CA C 13.891 10.055 -22.233 1.00 . A A . 137 ILE CA 1 1
4 11313 1 1 137 ILE CB C 12.956 8.828 -22.380 1.00 . A A . 137 ILE CB 1 1
4 11314 1 1 137 ILE CD1 C 12.083 6.770 -21.175 1.00 . A A . 137 ILE CD1 1 1
4 11315 1 1 137 ILE CG1 C 13.128 7.897 -21.152 1.00 . A A . 137 ILE CG1 1 1
4 11316 1 1 137 ILE CG2 C 13.308 8.061 -23.671 1.00 . A A . 137 ILE CG2 1 1
4 11317 1 1 137 ILE H H 12.727 11.094 -20.798 1.00 . A A . 137 ILE H 1 1
4 11318 1 1 137 ILE HA H 14.918 9.720 -22.276 1.00 . A A . 137 ILE HA 1 1
4 11319 1 1 137 ILE HB H 11.928 9.165 -22.437 1.00 . A A . 137 ILE HB 1 1
4 11320 1 1 137 ILE HD11 H 12.204 6.153 -20.301 1.00 . A A . 137 ILE HD11 1 1
4 11321 1 1 137 ILE HD12 H 12.218 6.166 -22.058 1.00 . A A . 137 ILE HD12 1 1
4 11322 1 1 137 ILE HD13 H 11.091 7.198 -21.178 1.00 . A A . 137 ILE HD13 1 1
4 11323 1 1 137 ILE HG12 H 14.120 7.468 -21.155 1.00 . A A . 137 ILE HG12 1 1
4 11324 1 1 137 ILE HG13 H 12.997 8.468 -20.246 1.00 . A A . 137 ILE HG13 1 1
4 11325 1 1 137 ILE HG21 H 12.677 7.192 -23.765 1.00 . A A . 137 ILE HG21 1 1
4 11326 1 1 137 ILE HG22 H 14.340 7.746 -23.632 1.00 . A A . 137 ILE HG22 1 1
4 11327 1 1 137 ILE HG23 H 13.163 8.697 -24.528 1.00 . A A . 137 ILE HG23 1 1
4 11328 1 1 137 ILE N N 13.621 10.734 -20.964 1.00 . A A . 137 ILE N 1 1
4 11329 1 1 137 ILE O O 12.522 11.207 -23.828 1.00 . A A . 137 ILE O 1 1
4 11330 1 1 138 SER C C 14.959 11.944 -26.260 1.00 . A A . 138 SER C 1 1
4 11331 1 1 138 SER CA C 14.624 12.637 -24.947 1.00 . A A . 138 SER CA 1 1
4 11332 1 1 138 SER CB C 15.602 13.783 -24.718 1.00 . A A . 138 SER CB 1 1
4 11333 1 1 138 SER H H 15.593 11.478 -23.444 1.00 . A A . 138 SER H 1 1
4 11334 1 1 138 SER HA H 13.622 13.051 -25.009 1.00 . A A . 138 SER HA 1 1
4 11335 1 1 138 SER HB2 H 15.464 14.188 -23.729 1.00 . A A . 138 SER HB2 1 1
4 11336 1 1 138 SER HB3 H 16.612 13.418 -24.816 1.00 . A A . 138 SER HB3 1 1
4 11337 1 1 138 SER HG H 15.173 14.368 -26.521 1.00 . A A . 138 SER HG 1 1
4 11338 1 1 138 SER N N 14.719 11.673 -23.842 1.00 . A A . 138 SER N 1 1
4 11339 1 1 138 SER O O 16.032 11.375 -26.404 1.00 . A A . 138 SER O 1 1
4 11340 1 1 138 SER OG O 15.350 14.797 -25.680 1.00 . A A . 138 SER OG 1 1
4 11341 1 1 139 HIS C C 15.279 12.163 -29.338 1.00 . A A . 139 HIS C 1 1
4 11342 1 1 139 HIS CA C 14.272 11.365 -28.515 1.00 . A A . 139 HIS CA 1 1
4 11343 1 1 139 HIS CB C 12.934 11.245 -29.271 1.00 . A A . 139 HIS CB 1 1
4 11344 1 1 139 HIS CD2 C 12.349 10.269 -31.647 1.00 . A A . 139 HIS CD2 1 1
4 11345 1 1 139 HIS CE1 C 14.108 9.035 -31.917 1.00 . A A . 139 HIS CE1 1 1
4 11346 1 1 139 HIS CG C 13.121 10.427 -30.523 1.00 . A A . 139 HIS CG 1 1
4 11347 1 1 139 HIS H H 13.216 12.488 -27.062 1.00 . A A . 139 HIS H 1 1
4 11348 1 1 139 HIS HA H 14.673 10.374 -28.352 1.00 . A A . 139 HIS HA 1 1
4 11349 1 1 139 HIS HB2 H 12.209 10.760 -28.634 1.00 . A A . 139 HIS HB2 1 1
4 11350 1 1 139 HIS HB3 H 12.574 12.229 -29.535 1.00 . A A . 139 HIS HB3 1 1
4 11351 1 1 139 HIS HD1 H 14.988 9.521 -30.095 1.00 . A A . 139 HIS HD1 1 1
4 11352 1 1 139 HIS HD2 H 11.401 10.753 -31.818 1.00 . A A . 139 HIS HD2 1 1
4 11353 1 1 139 HIS HE1 H 14.829 8.345 -32.334 1.00 . A A . 139 HIS HE1 1 1
4 11354 1 1 139 HIS HE2 H 12.652 9.096 -33.405 1.00 . A A . 139 HIS HE2 1 1
4 11355 1 1 139 HIS N N 14.044 11.998 -27.219 1.00 . A A . 139 HIS N 1 1
4 11356 1 1 139 HIS ND1 N 14.239 9.629 -30.717 1.00 . A A . 139 HIS ND1 1 1
4 11357 1 1 139 HIS NE2 N 12.974 9.390 -32.526 1.00 . A A . 139 HIS NE2 1 1
4 11358 1 1 139 HIS O O 16.251 11.608 -29.850 1.00 . A A . 139 HIS O 1 1
4 11359 1 1 140 ALA C C 15.469 15.806 -30.052 1.00 . A A . 140 ALA C 1 1
4 11360 1 1 140 ALA CA C 15.918 14.349 -30.215 1.00 . A A . 140 ALA CA 1 1
4 11361 1 1 140 ALA CB C 15.897 13.948 -31.703 1.00 . A A . 140 ALA CB 1 1
4 11362 1 1 140 ALA H H 14.245 13.843 -29.021 1.00 . A A . 140 ALA H 1 1
4 11363 1 1 140 ALA HA H 16.931 14.256 -29.839 1.00 . A A . 140 ALA HA 1 1
4 11364 1 1 140 ALA HB1 H 16.414 14.690 -32.295 1.00 . A A . 140 ALA HB1 1 1
4 11365 1 1 140 ALA HB2 H 14.873 13.876 -32.037 1.00 . A A . 140 ALA HB2 1 1
4 11366 1 1 140 ALA HB3 H 16.383 12.988 -31.834 1.00 . A A . 140 ALA HB3 1 1
4 11367 1 1 140 ALA N N 15.037 13.466 -29.455 1.00 . A A . 140 ALA N 1 1
4 11368 1 1 140 ALA O O 15.729 16.646 -30.910 1.00 . A A . 140 ALA O 1 1
4 11369 1 1 141 GLY C C 15.488 18.413 -28.522 1.00 . A A . 141 GLY C 1 1
4 11370 1 1 141 GLY CA C 14.313 17.453 -28.683 1.00 . A A . 141 GLY CA 1 1
4 11371 1 1 141 GLY H H 14.606 15.386 -28.293 1.00 . A A . 141 GLY H 1 1
4 11372 1 1 141 GLY HA2 H 13.694 17.783 -29.509 1.00 . A A . 141 GLY HA2 1 1
4 11373 1 1 141 GLY HA3 H 13.726 17.458 -27.777 1.00 . A A . 141 GLY HA3 1 1
4 11374 1 1 141 GLY N N 14.788 16.095 -28.945 1.00 . A A . 141 GLY N 1 1
4 11375 1 1 141 GLY O O 15.404 19.579 -28.905 1.00 . A A . 141 GLY O 1 1
4 11376 1 1 142 THR C C 17.569 19.711 -26.593 1.00 . A A . 142 THR C 1 1
4 11377 1 1 142 THR CA C 17.797 18.709 -27.723 1.00 . A A . 142 THR CA 1 1
4 11378 1 1 142 THR CB C 18.220 19.444 -29.032 1.00 . A A . 142 THR CB 1 1
4 11379 1 1 142 THR CG2 C 19.740 19.700 -29.057 1.00 . A A . 142 THR CG2 1 1
4 11380 1 1 142 THR H H 16.583 16.969 -27.667 1.00 . A A . 142 THR H 1 1
4 11381 1 1 142 THR HA H 18.584 18.037 -27.422 1.00 . A A . 142 THR HA 1 1
4 11382 1 1 142 THR HB H 17.700 20.390 -29.116 1.00 . A A . 142 THR HB 1 1
4 11383 1 1 142 THR HG1 H 16.941 18.813 -30.351 1.00 . A A . 142 THR HG1 1 1
4 11384 1 1 142 THR HG21 H 20.261 18.756 -29.137 1.00 . A A . 142 THR HG21 1 1
4 11385 1 1 142 THR HG22 H 20.040 20.198 -28.146 1.00 . A A . 142 THR HG22 1 1
4 11386 1 1 142 THR HG23 H 19.989 20.320 -29.903 1.00 . A A . 142 THR HG23 1 1
4 11387 1 1 142 THR N N 16.585 17.906 -27.948 1.00 . A A . 142 THR N 1 1
4 11388 1 1 142 THR O O 18.419 19.884 -25.720 1.00 . A A . 142 THR O 1 1
4 11389 1 1 142 THR OG1 O 17.864 18.639 -30.143 1.00 . A A . 142 THR OG1 1 1
4 11390 1 1 143 GLY C C 15.913 20.712 -24.247 1.00 . A A . 143 GLY C 1 1
4 11391 1 1 143 GLY CA C 16.078 21.361 -25.608 1.00 . A A . 143 GLY CA 1 1
4 11392 1 1 143 GLY H H 15.781 20.194 -27.344 1.00 . A A . 143 GLY H 1 1
4 11393 1 1 143 GLY HA2 H 16.858 22.107 -25.556 1.00 . A A . 143 GLY HA2 1 1
4 11394 1 1 143 GLY HA3 H 15.149 21.839 -25.881 1.00 . A A . 143 GLY HA3 1 1
4 11395 1 1 143 GLY N N 16.418 20.373 -26.624 1.00 . A A . 143 GLY N 1 1
4 11396 1 1 143 GLY O O 16.354 21.253 -23.234 1.00 . A A . 143 GLY O 1 1
4 11397 1 1 144 SER C C 16.345 18.271 -22.405 1.00 . A A . 144 SER C 1 1
4 11398 1 1 144 SER CA C 15.041 18.830 -22.960 1.00 . A A . 144 SER CA 1 1
4 11399 1 1 144 SER CB C 14.057 17.685 -23.191 1.00 . A A . 144 SER CB 1 1
4 11400 1 1 144 SER H H 14.925 19.140 -25.038 1.00 . A A . 144 SER H 1 1
4 11401 1 1 144 SER HA H 14.612 19.506 -22.231 1.00 . A A . 144 SER HA 1 1
4 11402 1 1 144 SER HB2 H 13.133 18.079 -23.579 1.00 . A A . 144 SER HB2 1 1
4 11403 1 1 144 SER HB3 H 14.475 16.984 -23.906 1.00 . A A . 144 SER HB3 1 1
4 11404 1 1 144 SER HG H 13.372 17.656 -21.372 1.00 . A A . 144 SER HG 1 1
4 11405 1 1 144 SER N N 15.264 19.546 -24.213 1.00 . A A . 144 SER N 1 1
4 11406 1 1 144 SER O O 16.580 18.315 -21.196 1.00 . A A . 144 SER O 1 1
4 11407 1 1 144 SER OG O 13.808 17.029 -21.954 1.00 . A A . 144 SER OG 1 1
4 11408 1 1 145 ILE C C 19.305 18.215 -22.156 1.00 . A A . 145 ILE C 1 1
4 11409 1 1 145 ILE CA C 18.469 17.169 -22.872 1.00 . A A . 145 ILE CA 1 1
4 11410 1 1 145 ILE CB C 19.252 16.628 -24.103 1.00 . A A . 145 ILE CB 1 1
4 11411 1 1 145 ILE CD1 C 19.063 15.009 -26.066 1.00 . A A . 145 ILE CD1 1 1
4 11412 1 1 145 ILE CG1 C 18.442 15.474 -24.738 1.00 . A A . 145 ILE CG1 1 1
4 11413 1 1 145 ILE CG2 C 20.660 16.115 -23.666 1.00 . A A . 145 ILE CG2 1 1
4 11414 1 1 145 ILE H H 16.965 17.724 -24.247 1.00 . A A . 145 ILE H 1 1
4 11415 1 1 145 ILE HA H 18.279 16.350 -22.190 1.00 . A A . 145 ILE HA 1 1
4 11416 1 1 145 ILE HB H 19.372 17.424 -24.825 1.00 . A A . 145 ILE HB 1 1
4 11417 1 1 145 ILE HD11 H 19.164 15.842 -26.735 1.00 . A A . 145 ILE HD11 1 1
4 11418 1 1 145 ILE HD12 H 18.423 14.265 -26.519 1.00 . A A . 145 ILE HD12 1 1
4 11419 1 1 145 ILE HD13 H 20.036 14.579 -25.881 1.00 . A A . 145 ILE HD13 1 1
4 11420 1 1 145 ILE HG12 H 18.417 14.652 -24.051 1.00 . A A . 145 ILE HG12 1 1
4 11421 1 1 145 ILE HG13 H 17.434 15.809 -24.926 1.00 . A A . 145 ILE HG13 1 1
4 11422 1 1 145 ILE HG21 H 21.123 15.565 -24.469 1.00 . A A . 145 ILE HG21 1 1
4 11423 1 1 145 ILE HG22 H 20.567 15.473 -22.808 1.00 . A A . 145 ILE HG22 1 1
4 11424 1 1 145 ILE HG23 H 21.290 16.952 -23.407 1.00 . A A . 145 ILE HG23 1 1
4 11425 1 1 145 ILE N N 17.193 17.739 -23.292 1.00 . A A . 145 ILE N 1 1
4 11426 1 1 145 ILE O O 20.118 17.877 -21.312 1.00 . A A . 145 ILE O 1 1
4 11427 1 1 146 LEU C C 19.905 20.433 -20.376 1.00 . A A . 146 LEU C 1 1
4 11428 1 1 146 LEU CA C 19.930 20.538 -21.903 1.00 . A A . 146 LEU CA 1 1
4 11429 1 1 146 LEU CB C 19.385 21.916 -22.329 1.00 . A A . 146 LEU CB 1 1
4 11430 1 1 146 LEU CD1 C 21.700 22.990 -22.095 1.00 . A A . 146 LEU CD1 1 1
4 11431 1 1 146 LEU CD2 C 19.597 24.416 -22.151 1.00 . A A . 146 LEU CD2 1 1
4 11432 1 1 146 LEU CG C 20.204 23.077 -21.694 1.00 . A A . 146 LEU CG 1 1
4 11433 1 1 146 LEU H H 18.486 19.693 -23.222 1.00 . A A . 146 LEU H 1 1
4 11434 1 1 146 LEU HA H 20.941 20.425 -22.250 1.00 . A A . 146 LEU HA 1 1
4 11435 1 1 146 LEU HB2 H 19.429 21.998 -23.407 1.00 . A A . 146 LEU HB2 1 1
4 11436 1 1 146 LEU HB3 H 18.356 21.998 -22.012 1.00 . A A . 146 LEU HB3 1 1
4 11437 1 1 146 LEU HD11 H 21.795 22.676 -23.125 1.00 . A A . 146 LEU HD11 1 1
4 11438 1 1 146 LEU HD12 H 22.202 22.278 -21.458 1.00 . A A . 146 LEU HD12 1 1
4 11439 1 1 146 LEU HD13 H 22.173 23.948 -21.968 1.00 . A A . 146 LEU HD13 1 1
4 11440 1 1 146 LEU HD21 H 19.659 24.495 -23.225 1.00 . A A . 146 LEU HD21 1 1
4 11441 1 1 146 LEU HD22 H 20.142 25.230 -21.695 1.00 . A A . 146 LEU HD22 1 1
4 11442 1 1 146 LEU HD23 H 18.561 24.465 -21.843 1.00 . A A . 146 LEU HD23 1 1
4 11443 1 1 146 LEU HG H 20.135 23.023 -20.619 1.00 . A A . 146 LEU HG 1 1
4 11444 1 1 146 LEU N N 19.132 19.477 -22.515 1.00 . A A . 146 LEU N 1 1
4 11445 1 1 146 LEU O O 20.948 20.445 -19.729 1.00 . A A . 146 LEU O 1 1
4 11446 1 1 147 ASP C C 19.134 18.933 -17.861 1.00 . A A . 147 ASP C 1 1
4 11447 1 1 147 ASP CA C 18.546 20.251 -18.379 1.00 . A A . 147 ASP CA 1 1
4 11448 1 1 147 ASP CB C 17.061 20.342 -18.019 1.00 . A A . 147 ASP CB 1 1
4 11449 1 1 147 ASP CG C 16.494 21.697 -18.441 1.00 . A A . 147 ASP CG 1 1
4 11450 1 1 147 ASP H H 17.922 20.349 -20.383 1.00 . A A . 147 ASP H 1 1
4 11451 1 1 147 ASP HA H 19.065 21.072 -17.918 1.00 . A A . 147 ASP HA 1 1
4 11452 1 1 147 ASP HB2 H 16.520 19.552 -18.518 1.00 . A A . 147 ASP HB2 1 1
4 11453 1 1 147 ASP HB3 H 16.956 20.236 -16.950 1.00 . A A . 147 ASP HB3 1 1
4 11454 1 1 147 ASP N N 18.709 20.345 -19.818 1.00 . A A . 147 ASP N 1 1
4 11455 1 1 147 ASP O O 19.740 18.873 -16.807 1.00 . A A . 147 ASP O 1 1
4 11456 1 1 147 ASP OD1 O 17.235 22.666 -18.394 1.00 . A A . 147 ASP OD1 1 1
4 11457 1 1 147 ASP OD2 O 15.327 21.748 -18.792 1.00 . A A . 147 ASP OD2 1 1
4 11458 1 1 148 SER C C 20.933 16.601 -17.875 1.00 . A A . 148 SER C 1 1
4 11459 1 1 148 SER CA C 19.441 16.553 -18.236 1.00 . A A . 148 SER CA 1 1
4 11460 1 1 148 SER CB C 19.225 15.557 -19.379 1.00 . A A . 148 SER CB 1 1
4 11461 1 1 148 SER H H 18.440 17.975 -19.446 1.00 . A A . 148 SER H 1 1
4 11462 1 1 148 SER HA H 18.886 16.219 -17.369 1.00 . A A . 148 SER HA 1 1
4 11463 1 1 148 SER HB2 H 19.895 15.779 -20.191 1.00 . A A . 148 SER HB2 1 1
4 11464 1 1 148 SER HB3 H 19.422 14.550 -19.030 1.00 . A A . 148 SER HB3 1 1
4 11465 1 1 148 SER HG H 17.797 15.072 -20.610 1.00 . A A . 148 SER HG 1 1
4 11466 1 1 148 SER N N 18.940 17.874 -18.615 1.00 . A A . 148 SER N 1 1
4 11467 1 1 148 SER O O 21.423 15.771 -17.111 1.00 . A A . 148 SER O 1 1
4 11468 1 1 148 SER OG O 17.888 15.653 -19.848 1.00 . A A . 148 SER OG 1 1
4 11469 1 1 149 LEU C C 23.350 18.494 -16.839 1.00 . A A . 149 LEU C 1 1
4 11470 1 1 149 LEU CA C 23.075 17.782 -18.162 1.00 . A A . 149 LEU CA 1 1
4 11471 1 1 149 LEU CB C 23.683 18.589 -19.321 1.00 . A A . 149 LEU CB 1 1
4 11472 1 1 149 LEU CD1 C 23.938 18.745 -21.827 1.00 . A A . 149 LEU CD1 1 1
4 11473 1 1 149 LEU CD2 C 24.211 16.499 -20.704 1.00 . A A . 149 LEU CD2 1 1
4 11474 1 1 149 LEU CG C 23.456 17.857 -20.669 1.00 . A A . 149 LEU CG 1 1
4 11475 1 1 149 LEU H H 21.185 18.286 -18.948 1.00 . A A . 149 LEU H 1 1
4 11476 1 1 149 LEU HA H 23.563 16.826 -18.109 1.00 . A A . 149 LEU HA 1 1
4 11477 1 1 149 LEU HB2 H 23.211 19.560 -19.355 1.00 . A A . 149 LEU HB2 1 1
4 11478 1 1 149 LEU HB3 H 24.744 18.722 -19.161 1.00 . A A . 149 LEU HB3 1 1
4 11479 1 1 149 LEU HD11 H 23.713 18.258 -22.756 1.00 . A A . 149 LEU HD11 1 1
4 11480 1 1 149 LEU HD12 H 25.002 18.888 -21.753 1.00 . A A . 149 LEU HD12 1 1
4 11481 1 1 149 LEU HD13 H 23.437 19.702 -21.792 1.00 . A A . 149 LEU HD13 1 1
4 11482 1 1 149 LEU HD21 H 24.342 16.167 -21.723 1.00 . A A . 149 LEU HD21 1 1
4 11483 1 1 149 LEU HD22 H 23.636 15.755 -20.180 1.00 . A A . 149 LEU HD22 1 1
4 11484 1 1 149 LEU HD23 H 25.182 16.602 -20.238 1.00 . A A . 149 LEU HD23 1 1
4 11485 1 1 149 LEU HG H 22.407 17.673 -20.797 1.00 . A A . 149 LEU HG 1 1
4 11486 1 1 149 LEU N N 21.641 17.590 -18.426 1.00 . A A . 149 LEU N 1 1
4 11487 1 1 149 LEU O O 24.124 18.006 -16.014 1.00 . A A . 149 LEU O 1 1
4 11488 1 1 150 ARG C C 22.487 19.751 -14.228 1.00 . A A . 150 ARG C 1 1
4 11489 1 1 150 ARG CA C 22.998 20.480 -15.462 1.00 . A A . 150 ARG CA 1 1
4 11490 1 1 150 ARG CB C 22.312 21.865 -15.605 1.00 . A A . 150 ARG CB 1 1
4 11491 1 1 150 ARG CD C 20.075 23.019 -15.912 1.00 . A A . 150 ARG CD 1 1
4 11492 1 1 150 ARG CG C 20.776 21.734 -15.474 1.00 . A A . 150 ARG CG 1 1
4 11493 1 1 150 ARG CZ C 19.955 25.341 -15.193 1.00 . A A . 150 ARG CZ 1 1
4 11494 1 1 150 ARG H H 22.172 20.031 -17.382 1.00 . A A . 150 ARG H 1 1
4 11495 1 1 150 ARG HA H 24.065 20.636 -15.354 1.00 . A A . 150 ARG HA 1 1
4 11496 1 1 150 ARG HB2 H 22.680 22.531 -14.833 1.00 . A A . 150 ARG HB2 1 1
4 11497 1 1 150 ARG HB3 H 22.564 22.274 -16.577 1.00 . A A . 150 ARG HB3 1 1
4 11498 1 1 150 ARG HD2 H 20.352 23.251 -16.929 1.00 . A A . 150 ARG HD2 1 1
4 11499 1 1 150 ARG HD3 H 19.006 22.877 -15.856 1.00 . A A . 150 ARG HD3 1 1
4 11500 1 1 150 ARG HE H 21.123 23.963 -14.331 1.00 . A A . 150 ARG HE 1 1
4 11501 1 1 150 ARG HG2 H 20.447 20.928 -16.079 1.00 . A A . 150 ARG HG2 1 1
4 11502 1 1 150 ARG HG3 H 20.510 21.529 -14.446 1.00 . A A . 150 ARG HG3 1 1
4 11503 1 1 150 ARG HH11 H 18.797 24.826 -16.743 1.00 . A A . 150 ARG HH11 1 1
4 11504 1 1 150 ARG HH12 H 18.696 26.482 -16.250 1.00 . A A . 150 ARG HH12 1 1
4 11505 1 1 150 ARG HH21 H 20.998 26.132 -13.679 1.00 . A A . 150 ARG HH21 1 1
4 11506 1 1 150 ARG HH22 H 19.943 27.222 -14.513 1.00 . A A . 150 ARG HH22 1 1
4 11507 1 1 150 ARG N N 22.756 19.679 -16.668 1.00 . A A . 150 ARG N 1 1
4 11508 1 1 150 ARG NE N 20.466 24.123 -15.042 1.00 . A A . 150 ARG NE 1 1
4 11509 1 1 150 ARG NH1 N 19.080 25.568 -16.135 1.00 . A A . 150 ARG NH1 1 1
4 11510 1 1 150 ARG NH2 N 20.327 26.308 -14.400 1.00 . A A . 150 ARG NH2 1 1
4 11511 1 1 150 ARG O O 22.958 19.985 -13.115 1.00 . A A . 150 ARG O 1 1
4 11512 1 1 151 LEU C C 21.897 17.149 -12.795 1.00 . A A . 151 LEU C 1 1
4 11513 1 1 151 LEU CA C 20.896 18.157 -13.318 1.00 . A A . 151 LEU CA 1 1
4 11514 1 1 151 LEU CB C 19.574 17.443 -13.794 1.00 . A A . 151 LEU CB 1 1
4 11515 1 1 151 LEU CD1 C 18.233 18.122 -11.705 1.00 . A A . 151 LEU CD1 1 1
4 11516 1 1 151 LEU CD2 C 18.300 19.666 -13.778 1.00 . A A . 151 LEU CD2 1 1
4 11517 1 1 151 LEU CG C 18.308 18.187 -13.272 1.00 . A A . 151 LEU CG 1 1
4 11518 1 1 151 LEU H H 21.119 18.768 -15.331 1.00 . A A . 151 LEU H 1 1
4 11519 1 1 151 LEU HA H 20.690 18.846 -12.513 1.00 . A A . 151 LEU HA 1 1
4 11520 1 1 151 LEU HB2 H 19.550 17.424 -14.873 1.00 . A A . 151 LEU HB2 1 1
4 11521 1 1 151 LEU HB3 H 19.543 16.416 -13.446 1.00 . A A . 151 LEU HB3 1 1
4 11522 1 1 151 LEU HD11 H 17.221 17.894 -11.418 1.00 . A A . 151 LEU HD11 1 1
4 11523 1 1 151 LEU HD12 H 18.520 19.070 -11.266 1.00 . A A . 151 LEU HD12 1 1
4 11524 1 1 151 LEU HD13 H 18.888 17.353 -11.316 1.00 . A A . 151 LEU HD13 1 1
4 11525 1 1 151 LEU HD21 H 18.733 19.732 -14.763 1.00 . A A . 151 LEU HD21 1 1
4 11526 1 1 151 LEU HD22 H 18.863 20.300 -13.105 1.00 . A A . 151 LEU HD22 1 1
4 11527 1 1 151 LEU HD23 H 17.282 20.017 -13.816 1.00 . A A . 151 LEU HD23 1 1
4 11528 1 1 151 LEU HG H 17.432 17.684 -13.664 1.00 . A A . 151 LEU HG 1 1
4 11529 1 1 151 LEU N N 21.489 18.890 -14.428 1.00 . A A . 151 LEU N 1 1
4 11530 1 1 151 LEU O O 21.616 16.431 -11.838 1.00 . A A . 151 LEU O 1 1
4 11531 1 1 152 ASN C C 23.607 14.767 -13.014 1.00 . A A . 152 ASN C 1 1
4 11532 1 1 152 ASN CA C 24.115 16.196 -13.008 1.00 . A A . 152 ASN CA 1 1
4 11533 1 1 152 ASN CB C 24.601 16.575 -11.591 1.00 . A A . 152 ASN CB 1 1
4 11534 1 1 152 ASN CG C 25.828 15.752 -11.215 1.00 . A A . 152 ASN CG 1 1
4 11535 1 1 152 ASN H H 23.225 17.703 -14.189 1.00 . A A . 152 ASN H 1 1
4 11536 1 1 152 ASN HA H 24.942 16.280 -13.700 1.00 . A A . 152 ASN HA 1 1
4 11537 1 1 152 ASN HB2 H 24.856 17.624 -11.572 1.00 . A A . 152 ASN HB2 1 1
4 11538 1 1 152 ASN HB3 H 23.819 16.392 -10.868 1.00 . A A . 152 ASN HB3 1 1
4 11539 1 1 152 ASN HD21 H 25.270 15.496 -9.327 1.00 . A A . 152 ASN HD21 1 1
4 11540 1 1 152 ASN HD22 H 26.741 14.766 -9.755 1.00 . A A . 152 ASN HD22 1 1
4 11541 1 1 152 ASN N N 23.063 17.109 -13.426 1.00 . A A . 152 ASN N 1 1
4 11542 1 1 152 ASN ND2 N 25.960 15.303 -9.997 1.00 . A A . 152 ASN ND2 1 1
4 11543 1 1 152 ASN O O 23.949 13.975 -12.131 1.00 . A A . 152 ASN O 1 1
4 11544 1 1 152 ASN OD1 O 26.692 15.513 -12.060 1.00 . A A . 152 ASN OD1 1 1
4 11545 1 1 153 LYS C C 22.190 12.597 -15.566 1.00 . A A . 153 LYS C 1 1
4 11546 1 1 153 LYS CA C 22.208 13.084 -14.108 1.00 . A A . 153 LYS CA 1 1
4 11547 1 1 153 LYS CB C 20.771 13.045 -13.527 1.00 . A A . 153 LYS CB 1 1
4 11548 1 1 153 LYS CD C 19.398 13.114 -11.418 1.00 . A A . 153 LYS CD 1 1
4 11549 1 1 153 LYS CE C 19.463 13.219 -9.892 1.00 . A A . 153 LYS CE 1 1
4 11550 1 1 153 LYS CG C 20.821 13.120 -11.992 1.00 . A A . 153 LYS CG 1 1
4 11551 1 1 153 LYS H H 22.523 15.117 -14.683 1.00 . A A . 153 LYS H 1 1
4 11552 1 1 153 LYS HA H 22.828 12.427 -13.536 1.00 . A A . 153 LYS HA 1 1
4 11553 1 1 153 LYS HB2 H 20.209 13.881 -13.913 1.00 . A A . 153 LYS HB2 1 1
4 11554 1 1 153 LYS HB3 H 20.278 12.120 -13.815 1.00 . A A . 153 LYS HB3 1 1
4 11555 1 1 153 LYS HD2 H 18.846 13.954 -11.814 1.00 . A A . 153 LYS HD2 1 1
4 11556 1 1 153 LYS HD3 H 18.903 12.195 -11.694 1.00 . A A . 153 LYS HD3 1 1
4 11557 1 1 153 LYS HE2 H 18.461 13.231 -9.488 1.00 . A A . 153 LYS HE2 1 1
4 11558 1 1 153 LYS HE3 H 20.002 12.373 -9.493 1.00 . A A . 153 LYS HE3 1 1
4 11559 1 1 153 LYS HG2 H 21.363 12.265 -11.608 1.00 . A A . 153 LYS HG2 1 1
4 11560 1 1 153 LYS HG3 H 21.327 14.022 -11.698 1.00 . A A . 153 LYS HG3 1 1
4 11561 1 1 153 LYS HZ1 H 19.894 15.234 -10.180 1.00 . A A . 153 LYS HZ1 1 1
4 11562 1 1 153 LYS HZ2 H 21.195 14.326 -9.573 1.00 . A A . 153 LYS HZ2 1 1
4 11563 1 1 153 LYS HZ3 H 19.904 14.752 -8.553 1.00 . A A . 153 LYS HZ3 1 1
4 11564 1 1 153 LYS N N 22.769 14.438 -14.010 1.00 . A A . 153 LYS N 1 1
4 11565 1 1 153 LYS NZ N 20.166 14.478 -9.520 1.00 . A A . 153 LYS NZ 1 1
4 11566 1 1 153 LYS O O 21.950 13.386 -16.484 1.00 . A A . 153 LYS O 1 1
4 11567 1 1 154 PRO C C 20.960 10.661 -17.701 1.00 . A A . 154 PRO C 1 1
4 11568 1 1 154 PRO CA C 22.388 10.750 -17.178 1.00 . A A . 154 PRO CA 1 1
4 11569 1 1 154 PRO CB C 23.044 9.359 -17.020 1.00 . A A . 154 PRO CB 1 1
4 11570 1 1 154 PRO CD C 22.719 10.257 -14.797 1.00 . A A . 154 PRO CD 1 1
4 11571 1 1 154 PRO CG C 22.759 8.953 -15.603 1.00 . A A . 154 PRO CG 1 1
4 11572 1 1 154 PRO HA H 22.979 11.365 -17.844 1.00 . A A . 154 PRO HA 1 1
4 11573 1 1 154 PRO HB2 H 22.619 8.649 -17.714 1.00 . A A . 154 PRO HB2 1 1
4 11574 1 1 154 PRO HB3 H 24.112 9.429 -17.180 1.00 . A A . 154 PRO HB3 1 1
4 11575 1 1 154 PRO HD2 H 21.944 10.223 -14.036 1.00 . A A . 154 PRO HD2 1 1
4 11576 1 1 154 PRO HD3 H 23.679 10.453 -14.348 1.00 . A A . 154 PRO HD3 1 1
4 11577 1 1 154 PRO HG2 H 21.808 8.443 -15.536 1.00 . A A . 154 PRO HG2 1 1
4 11578 1 1 154 PRO HG3 H 23.544 8.309 -15.224 1.00 . A A . 154 PRO HG3 1 1
4 11579 1 1 154 PRO N N 22.414 11.310 -15.803 1.00 . A A . 154 PRO N 1 1
4 11580 1 1 154 PRO O O 20.023 11.097 -17.046 1.00 . A A . 154 PRO O 1 1
4 11581 1 1 155 LEU C C 19.649 8.884 -20.639 1.00 . A A . 155 LEU C 1 1
4 11582 1 1 155 LEU CA C 19.544 9.960 -19.572 1.00 . A A . 155 LEU CA 1 1
4 11583 1 1 155 LEU CB C 19.057 11.282 -20.196 1.00 . A A . 155 LEU CB 1 1
4 11584 1 1 155 LEU CD1 C 19.341 12.943 -22.059 1.00 . A A . 155 LEU CD1 1 1
4 11585 1 1 155 LEU CD2 C 21.398 11.940 -20.955 1.00 . A A . 155 LEU CD2 1 1
4 11586 1 1 155 LEU CG C 19.931 11.695 -21.405 1.00 . A A . 155 LEU CG 1 1
4 11587 1 1 155 LEU H H 21.640 9.820 -19.372 1.00 . A A . 155 LEU H 1 1
4 11588 1 1 155 LEU HA H 18.810 9.630 -18.851 1.00 . A A . 155 LEU HA 1 1
4 11589 1 1 155 LEU HB2 H 18.033 11.161 -20.524 1.00 . A A . 155 LEU HB2 1 1
4 11590 1 1 155 LEU HB3 H 19.094 12.061 -19.446 1.00 . A A . 155 LEU HB3 1 1
4 11591 1 1 155 LEU HD11 H 18.318 12.752 -22.354 1.00 . A A . 155 LEU HD11 1 1
4 11592 1 1 155 LEU HD12 H 19.926 13.182 -22.925 1.00 . A A . 155 LEU HD12 1 1
4 11593 1 1 155 LEU HD13 H 19.367 13.754 -21.363 1.00 . A A . 155 LEU HD13 1 1
4 11594 1 1 155 LEU HD21 H 21.426 12.413 -19.981 1.00 . A A . 155 LEU HD21 1 1
4 11595 1 1 155 LEU HD22 H 21.907 12.569 -21.666 1.00 . A A . 155 LEU HD22 1 1
4 11596 1 1 155 LEU HD23 H 21.909 10.992 -20.901 1.00 . A A . 155 LEU HD23 1 1
4 11597 1 1 155 LEU HG H 19.922 10.913 -22.147 1.00 . A A . 155 LEU HG 1 1
4 11598 1 1 155 LEU N N 20.833 10.121 -18.905 1.00 . A A . 155 LEU N 1 1
4 11599 1 1 155 LEU O O 20.743 8.418 -20.962 1.00 . A A . 155 LEU O 1 1
4 11600 1 1 156 ILE C C 17.810 8.189 -23.531 1.00 . A A . 156 ILE C 1 1
4 11601 1 1 156 ILE CA C 18.409 7.535 -22.288 1.00 . A A . 156 ILE CA 1 1
4 11602 1 1 156 ILE CB C 17.518 6.324 -21.837 1.00 . A A . 156 ILE CB 1 1
4 11603 1 1 156 ILE CD1 C 18.807 6.111 -19.620 1.00 . A A . 156 ILE CD1 1 1
4 11604 1 1 156 ILE CG1 C 17.423 6.266 -20.289 1.00 . A A . 156 ILE CG1 1 1
4 11605 1 1 156 ILE CG2 C 18.096 5.006 -22.385 1.00 . A A . 156 ILE CG2 1 1
4 11606 1 1 156 ILE H H 17.687 8.963 -20.891 1.00 . A A . 156 ILE H 1 1
4 11607 1 1 156 ILE HA H 19.406 7.186 -22.549 1.00 . A A . 156 ILE HA 1 1
4 11608 1 1 156 ILE HB H 16.510 6.443 -22.229 1.00 . A A . 156 ILE HB 1 1
4 11609 1 1 156 ILE HD11 H 18.855 5.160 -19.132 1.00 . A A . 156 ILE HD11 1 1
4 11610 1 1 156 ILE HD12 H 18.929 6.887 -18.883 1.00 . A A . 156 ILE HD12 1 1
4 11611 1 1 156 ILE HD13 H 19.619 6.181 -20.332 1.00 . A A . 156 ILE HD13 1 1
4 11612 1 1 156 ILE HG12 H 16.961 7.174 -19.925 1.00 . A A . 156 ILE HG12 1 1
4 11613 1 1 156 ILE HG13 H 16.796 5.442 -20.007 1.00 . A A . 156 ILE HG13 1 1
4 11614 1 1 156 ILE HG21 H 18.121 5.061 -23.463 1.00 . A A . 156 ILE HG21 1 1
4 11615 1 1 156 ILE HG22 H 17.474 4.184 -22.083 1.00 . A A . 156 ILE HG22 1 1
4 11616 1 1 156 ILE HG23 H 19.100 4.855 -22.012 1.00 . A A . 156 ILE HG23 1 1
4 11617 1 1 156 ILE N N 18.502 8.530 -21.200 1.00 . A A . 156 ILE N 1 1
4 11618 1 1 156 ILE O O 16.686 8.677 -23.486 1.00 . A A . 156 ILE O 1 1
4 11619 1 1 157 VAL C C 17.687 7.709 -26.895 1.00 . A A . 157 VAL C 1 1
4 11620 1 1 157 VAL CA C 18.066 8.790 -25.891 1.00 . A A . 157 VAL CA 1 1
4 11621 1 1 157 VAL CB C 19.188 9.683 -26.499 1.00 . A A . 157 VAL CB 1 1
4 11622 1 1 157 VAL CG1 C 18.864 10.085 -27.969 1.00 . A A . 157 VAL CG1 1 1
4 11623 1 1 157 VAL CG2 C 19.354 10.959 -25.645 1.00 . A A . 157 VAL CG2 1 1
4 11624 1 1 157 VAL H H 19.455 7.774 -24.629 1.00 . A A . 157 VAL H 1 1
4 11625 1 1 157 VAL HA H 17.193 9.405 -25.709 1.00 . A A . 157 VAL HA 1 1
4 11626 1 1 157 VAL HB H 20.122 9.133 -26.484 1.00 . A A . 157 VAL HB 1 1
4 11627 1 1 157 VAL HG11 H 19.538 10.862 -28.296 1.00 . A A . 157 VAL HG11 1 1
4 11628 1 1 157 VAL HG12 H 17.847 10.443 -28.031 1.00 . A A . 157 VAL HG12 1 1
4 11629 1 1 157 VAL HG13 H 18.975 9.222 -28.622 1.00 . A A . 157 VAL HG13 1 1
4 11630 1 1 157 VAL HG21 H 18.429 11.519 -25.641 1.00 . A A . 157 VAL HG21 1 1
4 11631 1 1 157 VAL HG22 H 20.139 11.573 -26.062 1.00 . A A . 157 VAL HG22 1 1
4 11632 1 1 157 VAL HG23 H 19.612 10.681 -24.634 1.00 . A A . 157 VAL HG23 1 1
4 11633 1 1 157 VAL N N 18.553 8.190 -24.643 1.00 . A A . 157 VAL N 1 1
4 11634 1 1 157 VAL O O 18.483 6.830 -27.202 1.00 . A A . 157 VAL O 1 1
4 11635 1 1 158 CYS C C 16.709 7.169 -29.738 1.00 . A A . 158 CYS C 1 1
4 11636 1 1 158 CYS CA C 15.993 6.870 -28.422 1.00 . A A . 158 CYS CA 1 1
4 11637 1 1 158 CYS CB C 14.480 7.024 -28.598 1.00 . A A . 158 CYS CB 1 1
4 11638 1 1 158 CYS H H 15.863 8.520 -27.117 1.00 . A A . 158 CYS H 1 1
4 11639 1 1 158 CYS HA H 16.204 5.858 -28.115 1.00 . A A . 158 CYS HA 1 1
4 11640 1 1 158 CYS HB2 H 14.244 8.056 -28.754 1.00 . A A . 158 CYS HB2 1 1
4 11641 1 1 158 CYS HB3 H 14.148 6.453 -29.449 1.00 . A A . 158 CYS HB3 1 1
4 11642 1 1 158 CYS HG H 13.652 7.142 -26.459 1.00 . A A . 158 CYS HG 1 1
4 11643 1 1 158 CYS N N 16.465 7.808 -27.421 1.00 . A A . 158 CYS N 1 1
4 11644 1 1 158 CYS O O 16.393 8.145 -30.418 1.00 . A A . 158 CYS O 1 1
4 11645 1 1 158 CYS SG S 13.635 6.433 -27.108 1.00 . A A . 158 CYS SG 1 1
4 11646 1 1 159 VAL C C 17.953 5.457 -32.338 1.00 . A A . 159 VAL C 1 1
4 11647 1 1 159 VAL CA C 18.472 6.443 -31.316 1.00 . A A . 159 VAL CA 1 1
4 11648 1 1 159 VAL CB C 19.973 6.189 -31.059 1.00 . A A . 159 VAL CB 1 1
4 11649 1 1 159 VAL CG1 C 20.782 6.369 -32.374 1.00 . A A . 159 VAL CG1 1 1
4 11650 1 1 159 VAL CG2 C 20.479 7.195 -30.016 1.00 . A A . 159 VAL CG2 1 1
4 11651 1 1 159 VAL H H 17.863 5.561 -29.479 1.00 . A A . 159 VAL H 1 1
4 11652 1 1 159 VAL HA H 18.361 7.445 -31.725 1.00 . A A . 159 VAL HA 1 1
4 11653 1 1 159 VAL HB H 20.110 5.183 -30.688 1.00 . A A . 159 VAL HB 1 1
4 11654 1 1 159 VAL HG11 H 20.541 7.323 -32.827 1.00 . A A . 159 VAL HG11 1 1
4 11655 1 1 159 VAL HG12 H 20.541 5.573 -33.064 1.00 . A A . 159 VAL HG12 1 1
4 11656 1 1 159 VAL HG13 H 21.840 6.336 -32.158 1.00 . A A . 159 VAL HG13 1 1
4 11657 1 1 159 VAL HG21 H 21.534 7.052 -29.856 1.00 . A A . 159 VAL HG21 1 1
4 11658 1 1 159 VAL HG22 H 19.957 7.037 -29.090 1.00 . A A . 159 VAL HG22 1 1
4 11659 1 1 159 VAL HG23 H 20.303 8.202 -30.366 1.00 . A A . 159 VAL HG23 1 1
4 11660 1 1 159 VAL N N 17.675 6.315 -30.081 1.00 . A A . 159 VAL N 1 1
4 11661 1 1 159 VAL O O 17.492 4.391 -31.973 1.00 . A A . 159 VAL O 1 1
4 11662 1 1 160 ASN C C 16.093 5.132 -34.945 1.00 . A A . 160 ASN C 1 1
4 11663 1 1 160 ASN CA C 17.595 4.981 -34.731 1.00 . A A . 160 ASN CA 1 1
4 11664 1 1 160 ASN CB C 17.966 3.482 -34.491 1.00 . A A . 160 ASN CB 1 1
4 11665 1 1 160 ASN CG C 18.027 2.699 -35.805 1.00 . A A . 160 ASN CG 1 1
4 11666 1 1 160 ASN H H 18.449 6.702 -33.827 1.00 . A A . 160 ASN H 1 1
4 11667 1 1 160 ASN HA H 18.112 5.329 -35.620 1.00 . A A . 160 ASN HA 1 1
4 11668 1 1 160 ASN HB2 H 18.929 3.434 -34.004 1.00 . A A . 160 ASN HB2 1 1
4 11669 1 1 160 ASN HB3 H 17.231 3.011 -33.850 1.00 . A A . 160 ASN HB3 1 1
4 11670 1 1 160 ASN HD21 H 19.947 3.091 -36.124 1.00 . A A . 160 ASN HD21 1 1
4 11671 1 1 160 ASN HD22 H 19.196 2.125 -37.301 1.00 . A A . 160 ASN HD22 1 1
4 11672 1 1 160 ASN N N 18.040 5.834 -33.616 1.00 . A A . 160 ASN N 1 1
4 11673 1 1 160 ASN ND2 N 19.149 2.635 -36.468 1.00 . A A . 160 ASN ND2 1 1
4 11674 1 1 160 ASN O O 15.292 4.567 -34.199 1.00 . A A . 160 ASN O 1 1
4 11675 1 1 160 ASN OD1 O 17.027 2.118 -36.226 1.00 . A A . 160 ASN OD1 1 1
4 11676 1 1 161 ASP C C 14.185 6.784 -37.644 1.00 . A A . 161 ASP C 1 1
4 11677 1 1 161 ASP CA C 14.313 6.112 -36.280 1.00 . A A . 161 ASP CA 1 1
4 11678 1 1 161 ASP CB C 13.670 6.989 -35.192 1.00 . A A . 161 ASP CB 1 1
4 11679 1 1 161 ASP CG C 12.173 7.160 -35.457 1.00 . A A . 161 ASP CG 1 1
4 11680 1 1 161 ASP H H 16.406 6.316 -36.527 1.00 . A A . 161 ASP H 1 1
4 11681 1 1 161 ASP HA H 13.799 5.158 -36.314 1.00 . A A . 161 ASP HA 1 1
4 11682 1 1 161 ASP HB2 H 13.808 6.520 -34.230 1.00 . A A . 161 ASP HB2 1 1
4 11683 1 1 161 ASP HB3 H 14.145 7.959 -35.183 1.00 . A A . 161 ASP HB3 1 1
4 11684 1 1 161 ASP N N 15.719 5.895 -35.968 1.00 . A A . 161 ASP N 1 1
4 11685 1 1 161 ASP O O 13.842 6.136 -38.633 1.00 . A A . 161 ASP O 1 1
4 11686 1 1 161 ASP OD1 O 11.510 6.151 -35.635 1.00 . A A . 161 ASP OD1 1 1
4 11687 1 1 161 ASP OD2 O 11.717 8.291 -35.486 1.00 . A A . 161 ASP OD2 1 1
4 11688 1 1 162 SER C C 13.048 8.575 -39.643 1.00 . A A . 162 SER C 1 1
4 11689 1 1 162 SER CA C 14.374 8.849 -38.944 1.00 . A A . 162 SER CA 1 1
4 11690 1 1 162 SER CB C 15.534 8.458 -39.866 1.00 . A A . 162 SER CB 1 1
4 11691 1 1 162 SER H H 14.724 8.555 -36.870 1.00 . A A . 162 SER H 1 1
4 11692 1 1 162 SER HA H 14.443 9.903 -38.721 1.00 . A A . 162 SER HA 1 1
4 11693 1 1 162 SER HB2 H 15.520 7.395 -40.033 1.00 . A A . 162 SER HB2 1 1
4 11694 1 1 162 SER HB3 H 15.434 8.968 -40.816 1.00 . A A . 162 SER HB3 1 1
4 11695 1 1 162 SER HG H 16.857 9.772 -39.321 1.00 . A A . 162 SER HG 1 1
4 11696 1 1 162 SER N N 14.460 8.091 -37.691 1.00 . A A . 162 SER N 1 1
4 11697 1 1 162 SER O O 12.981 8.496 -40.871 1.00 . A A . 162 SER O 1 1
4 11698 1 1 162 SER OG O 16.761 8.819 -39.249 1.00 . A A . 162 SER OG 1 1
4 11699 1 1 163 LEU C C 10.206 9.278 -40.271 1.00 . A A . 163 LEU C 1 1
4 11700 1 1 163 LEU CA C 10.678 8.118 -39.399 1.00 . A A . 163 LEU CA 1 1
4 11701 1 1 163 LEU CB C 9.660 7.854 -38.255 1.00 . A A . 163 LEU CB 1 1
4 11702 1 1 163 LEU CD1 C 8.628 5.554 -38.712 1.00 . A A . 163 LEU CD1 1 1
4 11703 1 1 163 LEU CD2 C 7.150 7.457 -37.990 1.00 . A A . 163 LEU CD2 1 1
4 11704 1 1 163 LEU CG C 8.403 7.078 -38.798 1.00 . A A . 163 LEU CG 1 1
4 11705 1 1 163 LEU H H 12.112 8.474 -37.869 1.00 . A A . 163 LEU H 1 1
4 11706 1 1 163 LEU HA H 10.755 7.234 -40.022 1.00 . A A . 163 LEU HA 1 1
4 11707 1 1 163 LEU HB2 H 10.151 7.276 -37.478 1.00 . A A . 163 LEU HB2 1 1
4 11708 1 1 163 LEU HB3 H 9.355 8.802 -37.822 1.00 . A A . 163 LEU HB3 1 1
4 11709 1 1 163 LEU HD11 H 8.726 5.258 -37.677 1.00 . A A . 163 LEU HD11 1 1
4 11710 1 1 163 LEU HD12 H 9.527 5.286 -39.246 1.00 . A A . 163 LEU HD12 1 1
4 11711 1 1 163 LEU HD13 H 7.787 5.047 -39.153 1.00 . A A . 163 LEU HD13 1 1
4 11712 1 1 163 LEU HD21 H 6.935 8.501 -38.158 1.00 . A A . 163 LEU HD21 1 1
4 11713 1 1 163 LEU HD22 H 7.328 7.287 -36.939 1.00 . A A . 163 LEU HD22 1 1
4 11714 1 1 163 LEU HD23 H 6.308 6.864 -38.316 1.00 . A A . 163 LEU HD23 1 1
4 11715 1 1 163 LEU HG H 8.230 7.340 -39.839 1.00 . A A . 163 LEU HG 1 1
4 11716 1 1 163 LEU N N 11.996 8.408 -38.846 1.00 . A A . 163 LEU N 1 1
4 11717 1 1 163 LEU O O 9.621 9.076 -41.335 1.00 . A A . 163 LEU O 1 1
4 11718 1 1 164 MET C C 10.843 12.910 -40.007 1.00 . A A . 164 MET C 1 1
4 11719 1 1 164 MET CA C 10.071 11.700 -40.534 1.00 . A A . 164 MET CA 1 1
4 11720 1 1 164 MET CB C 8.548 11.929 -40.378 1.00 . A A . 164 MET CB 1 1
4 11721 1 1 164 MET CE C 5.554 11.907 -42.101 1.00 . A A . 164 MET CE 1 1
4 11722 1 1 164 MET CG C 8.038 12.889 -41.470 1.00 . A A . 164 MET CG 1 1
4 11723 1 1 164 MET H H 10.931 10.591 -38.945 1.00 . A A . 164 MET H 1 1
4 11724 1 1 164 MET HA H 10.315 11.571 -41.587 1.00 . A A . 164 MET HA 1 1
4 11725 1 1 164 MET HB2 H 8.041 10.980 -40.464 1.00 . A A . 164 MET HB2 1 1
4 11726 1 1 164 MET HB3 H 8.333 12.351 -39.402 1.00 . A A . 164 MET HB3 1 1
4 11727 1 1 164 MET HE1 H 5.953 10.972 -41.738 1.00 . A A . 164 MET HE1 1 1
4 11728 1 1 164 MET HE2 H 5.791 12.013 -43.146 1.00 . A A . 164 MET HE2 1 1
4 11729 1 1 164 MET HE3 H 4.482 11.922 -41.971 1.00 . A A . 164 MET HE3 1 1
4 11730 1 1 164 MET HG2 H 8.613 13.803 -41.448 1.00 . A A . 164 MET HG2 1 1
4 11731 1 1 164 MET HG3 H 8.154 12.424 -42.438 1.00 . A A . 164 MET HG3 1 1
4 11732 1 1 164 MET N N 10.465 10.498 -39.802 1.00 . A A . 164 MET N 1 1
4 11733 1 1 164 MET O O 10.256 13.932 -39.648 1.00 . A A . 164 MET O 1 1
4 11734 1 1 164 MET SD S 6.291 13.276 -41.172 1.00 . A A . 164 MET SD 1 1
4 11735 1 1 165 ASP C C 14.412 13.763 -40.046 1.00 . A A . 165 ASP C 1 1
4 11736 1 1 165 ASP CA C 13.008 13.880 -39.462 1.00 . A A . 165 ASP CA 1 1
4 11737 1 1 165 ASP CB C 13.055 13.833 -37.922 1.00 . A A . 165 ASP CB 1 1
4 11738 1 1 165 ASP CG C 11.705 14.245 -37.329 1.00 . A A . 165 ASP CG 1 1
4 11739 1 1 165 ASP H H 12.583 11.952 -40.243 1.00 . A A . 165 ASP H 1 1
4 11740 1 1 165 ASP HA H 12.600 14.838 -39.779 1.00 . A A . 165 ASP HA 1 1
4 11741 1 1 165 ASP HB2 H 13.285 12.827 -37.607 1.00 . A A . 165 ASP HB2 1 1
4 11742 1 1 165 ASP HB3 H 13.816 14.500 -37.559 1.00 . A A . 165 ASP HB3 1 1
4 11743 1 1 165 ASP N N 12.164 12.790 -39.954 1.00 . A A . 165 ASP N 1 1
4 11744 1 1 165 ASP O O 14.998 14.768 -40.435 1.00 . A A . 165 ASP O 1 1
4 11745 1 1 165 ASP OD1 O 11.179 15.258 -37.759 1.00 . A A . 165 ASP OD1 1 1
4 11746 1 1 165 ASP OD2 O 11.219 13.538 -36.462 1.00 . A A . 165 ASP OD2 1 1
4 11747 1 1 166 ASN C C 17.345 12.792 -39.674 1.00 . A A . 166 ASN C 1 1
4 11748 1 1 166 ASN CA C 16.277 12.273 -40.638 1.00 . A A . 166 ASN CA 1 1
4 11749 1 1 166 ASN CB C 16.442 12.932 -42.038 1.00 . A A . 166 ASN CB 1 1
4 11750 1 1 166 ASN CG C 17.557 12.255 -42.837 1.00 . A A . 166 ASN CG 1 1
4 11751 1 1 166 ASN H H 14.402 11.781 -39.767 1.00 . A A . 166 ASN H 1 1
4 11752 1 1 166 ASN HA H 16.391 11.200 -40.731 1.00 . A A . 166 ASN HA 1 1
4 11753 1 1 166 ASN HB2 H 15.512 12.840 -42.579 1.00 . A A . 166 ASN HB2 1 1
4 11754 1 1 166 ASN HB3 H 16.680 13.982 -41.934 1.00 . A A . 166 ASN HB3 1 1
4 11755 1 1 166 ASN HD21 H 16.574 10.541 -43.022 1.00 . A A . 166 ASN HD21 1 1
4 11756 1 1 166 ASN HD22 H 18.106 10.583 -43.751 1.00 . A A . 166 ASN HD22 1 1
4 11757 1 1 166 ASN N N 14.932 12.535 -40.100 1.00 . A A . 166 ASN N 1 1
4 11758 1 1 166 ASN ND2 N 17.399 11.023 -43.237 1.00 . A A . 166 ASN ND2 1 1
4 11759 1 1 166 ASN O O 18.266 12.071 -39.299 1.00 . A A . 166 ASN O 1 1
4 11760 1 1 166 ASN OD1 O 18.593 12.864 -43.105 1.00 . A A . 166 ASN OD1 1 1
4 11761 1 1 167 HIS C C 18.147 13.986 -37.024 1.00 . A A . 167 HIS C 1 1
4 11762 1 1 167 HIS CA C 18.124 14.705 -38.367 1.00 . A A . 167 HIS CA 1 1
4 11763 1 1 167 HIS CB C 17.764 16.196 -38.170 1.00 . A A . 167 HIS CB 1 1
4 11764 1 1 167 HIS CD2 C 15.249 16.876 -37.788 1.00 . A A . 167 HIS CD2 1 1
4 11765 1 1 167 HIS CE1 C 15.034 16.155 -35.755 1.00 . A A . 167 HIS CE1 1 1
4 11766 1 1 167 HIS CG C 16.461 16.345 -37.424 1.00 . A A . 167 HIS CG 1 1
4 11767 1 1 167 HIS H H 16.440 14.567 -39.627 1.00 . A A . 167 HIS H 1 1
4 11768 1 1 167 HIS HA H 19.114 14.650 -38.798 1.00 . A A . 167 HIS HA 1 1
4 11769 1 1 167 HIS HB2 H 18.549 16.680 -37.605 1.00 . A A . 167 HIS HB2 1 1
4 11770 1 1 167 HIS HB3 H 17.681 16.671 -39.136 1.00 . A A . 167 HIS HB3 1 1
4 11771 1 1 167 HIS HD1 H 16.984 15.454 -35.574 1.00 . A A . 167 HIS HD1 1 1
4 11772 1 1 167 HIS HD2 H 15.024 17.315 -38.748 1.00 . A A . 167 HIS HD2 1 1
4 11773 1 1 167 HIS HE1 H 14.620 15.908 -34.789 1.00 . A A . 167 HIS HE1 1 1
4 11774 1 1 167 HIS HE2 H 13.412 17.044 -36.713 1.00 . A A . 167 HIS HE2 1 1
4 11775 1 1 167 HIS N N 17.197 14.056 -39.286 1.00 . A A . 167 HIS N 1 1
4 11776 1 1 167 HIS ND1 N 16.301 15.891 -36.124 1.00 . A A . 167 HIS ND1 1 1
4 11777 1 1 167 HIS NE2 N 14.349 16.755 -36.733 1.00 . A A . 167 HIS NE2 1 1
4 11778 1 1 167 HIS O O 19.093 14.126 -36.255 1.00 . A A . 167 HIS O 1 1
4 11779 1 1 168 GLN C C 18.234 11.900 -35.013 1.00 . A A . 168 GLN C 1 1
4 11780 1 1 168 GLN CA C 16.925 12.583 -35.419 1.00 . A A . 168 GLN CA 1 1
4 11781 1 1 168 GLN CB C 15.795 11.523 -35.529 1.00 . A A . 168 GLN CB 1 1
4 11782 1 1 168 GLN CD C 16.406 10.310 -33.392 1.00 . A A . 168 GLN CD 1 1
4 11783 1 1 168 GLN CG C 15.306 11.066 -34.135 1.00 . A A . 168 GLN CG 1 1
4 11784 1 1 168 GLN H H 16.314 13.242 -37.351 1.00 . A A . 168 GLN H 1 1
4 11785 1 1 168 GLN HA H 16.660 13.318 -34.668 1.00 . A A . 168 GLN HA 1 1
4 11786 1 1 168 GLN HB2 H 14.965 11.957 -36.067 1.00 . A A . 168 GLN HB2 1 1
4 11787 1 1 168 GLN HB3 H 16.149 10.658 -36.085 1.00 . A A . 168 GLN HB3 1 1
4 11788 1 1 168 GLN HE21 H 15.987 11.113 -31.626 1.00 . A A . 168 GLN HE21 1 1
4 11789 1 1 168 GLN HE22 H 17.282 10.016 -31.634 1.00 . A A . 168 GLN HE22 1 1
4 11790 1 1 168 GLN HG2 H 15.003 11.925 -33.557 1.00 . A A . 168 GLN HG2 1 1
4 11791 1 1 168 GLN HG3 H 14.457 10.412 -34.259 1.00 . A A . 168 GLN HG3 1 1
4 11792 1 1 168 GLN N N 17.060 13.272 -36.715 1.00 . A A . 168 GLN N 1 1
4 11793 1 1 168 GLN NE2 N 16.570 10.491 -32.110 1.00 . A A . 168 GLN NE2 1 1
4 11794 1 1 168 GLN O O 18.724 12.100 -33.902 1.00 . A A . 168 GLN O 1 1
4 11795 1 1 168 GLN OE1 O 17.148 9.542 -34.007 1.00 . A A . 168 GLN OE1 1 1
4 11796 1 1 169 GLN C C 21.189 11.461 -35.508 1.00 . A A . 169 GLN C 1 1
4 11797 1 1 169 GLN CA C 20.060 10.439 -35.640 1.00 . A A . 169 GLN CA 1 1
4 11798 1 1 169 GLN CB C 20.375 9.443 -36.773 1.00 . A A . 169 GLN CB 1 1
4 11799 1 1 169 GLN CD C 21.899 7.579 -37.505 1.00 . A A . 169 GLN CD 1 1
4 11800 1 1 169 GLN CG C 21.612 8.603 -36.412 1.00 . A A . 169 GLN CG 1 1
4 11801 1 1 169 GLN H H 18.375 11.003 -36.796 1.00 . A A . 169 GLN H 1 1
4 11802 1 1 169 GLN HA H 19.969 9.894 -34.707 1.00 . A A . 169 GLN HA 1 1
4 11803 1 1 169 GLN HB2 H 19.525 8.789 -36.913 1.00 . A A . 169 GLN HB2 1 1
4 11804 1 1 169 GLN HB3 H 20.563 9.982 -37.691 1.00 . A A . 169 GLN HB3 1 1
4 11805 1 1 169 GLN HE21 H 21.566 6.017 -36.325 1.00 . A A . 169 GLN HE21 1 1
4 11806 1 1 169 GLN HE22 H 22.000 5.641 -37.922 1.00 . A A . 169 GLN HE22 1 1
4 11807 1 1 169 GLN HG2 H 22.471 9.247 -36.303 1.00 . A A . 169 GLN HG2 1 1
4 11808 1 1 169 GLN HG3 H 21.435 8.085 -35.479 1.00 . A A . 169 GLN HG3 1 1
4 11809 1 1 169 GLN N N 18.801 11.117 -35.921 1.00 . A A . 169 GLN N 1 1
4 11810 1 1 169 GLN NE2 N 21.814 6.307 -37.227 1.00 . A A . 169 GLN NE2 1 1
4 11811 1 1 169 GLN O O 22.105 11.288 -34.706 1.00 . A A . 169 GLN O 1 1
4 11812 1 1 169 GLN OE1 O 22.218 7.946 -38.636 1.00 . A A . 169 GLN OE1 1 1
4 11813 1 1 170 GLN C C 22.136 14.298 -34.973 1.00 . A A . 170 GLN C 1 1
4 11814 1 1 170 GLN CA C 22.154 13.551 -36.301 1.00 . A A . 170 GLN CA 1 1
4 11815 1 1 170 GLN CB C 21.948 14.543 -37.459 1.00 . A A . 170 GLN CB 1 1
4 11816 1 1 170 GLN CD C 21.765 14.752 -39.952 1.00 . A A . 170 GLN CD 1 1
4 11817 1 1 170 GLN CG C 21.941 13.781 -38.790 1.00 . A A . 170 GLN CG 1 1
4 11818 1 1 170 GLN H H 20.363 12.570 -36.935 1.00 . A A . 170 GLN H 1 1
4 11819 1 1 170 GLN HA H 23.126 13.082 -36.420 1.00 . A A . 170 GLN HA 1 1
4 11820 1 1 170 GLN HB2 H 21.015 15.066 -37.334 1.00 . A A . 170 GLN HB2 1 1
4 11821 1 1 170 GLN HB3 H 22.756 15.260 -37.463 1.00 . A A . 170 GLN HB3 1 1
4 11822 1 1 170 GLN HE21 H 20.294 13.714 -40.790 1.00 . A A . 170 GLN HE21 1 1
4 11823 1 1 170 GLN HE22 H 20.741 15.130 -41.611 1.00 . A A . 170 GLN HE22 1 1
4 11824 1 1 170 GLN HG2 H 22.879 13.255 -38.906 1.00 . A A . 170 GLN HG2 1 1
4 11825 1 1 170 GLN HG3 H 21.129 13.070 -38.792 1.00 . A A . 170 GLN HG3 1 1
4 11826 1 1 170 GLN N N 21.122 12.513 -36.318 1.00 . A A . 170 GLN N 1 1
4 11827 1 1 170 GLN NE2 N 20.858 14.513 -40.860 1.00 . A A . 170 GLN NE2 1 1
4 11828 1 1 170 GLN O O 23.180 14.674 -34.451 1.00 . A A . 170 GLN O 1 1
4 11829 1 1 170 GLN OE1 O 22.475 15.754 -40.038 1.00 . A A . 170 GLN OE1 1 1
4 11830 1 1 171 ILE C C 21.409 14.477 -32.035 1.00 . A A . 171 ILE C 1 1
4 11831 1 1 171 ILE CA C 20.798 15.257 -33.184 1.00 . A A . 171 ILE CA 1 1
4 11832 1 1 171 ILE CB C 19.296 15.527 -32.892 1.00 . A A . 171 ILE CB 1 1
4 11833 1 1 171 ILE CD1 C 19.039 17.984 -33.699 1.00 . A A . 171 ILE CD1 1 1
4 11834 1 1 171 ILE CG1 C 18.689 16.499 -33.963 1.00 . A A . 171 ILE CG1 1 1
4 11835 1 1 171 ILE CG2 C 19.101 16.114 -31.457 1.00 . A A . 171 ILE CG2 1 1
4 11836 1 1 171 ILE H H 20.139 14.223 -34.907 1.00 . A A . 171 ILE H 1 1
4 11837 1 1 171 ILE HA H 21.321 16.194 -33.261 1.00 . A A . 171 ILE HA 1 1
4 11838 1 1 171 ILE HB H 18.771 14.574 -32.948 1.00 . A A . 171 ILE HB 1 1
4 11839 1 1 171 ILE HD11 H 20.046 18.090 -33.340 1.00 . A A . 171 ILE HD11 1 1
4 11840 1 1 171 ILE HD12 H 18.360 18.387 -32.966 1.00 . A A . 171 ILE HD12 1 1
4 11841 1 1 171 ILE HD13 H 18.931 18.536 -34.621 1.00 . A A . 171 ILE HD13 1 1
4 11842 1 1 171 ILE HG12 H 19.052 16.227 -34.944 1.00 . A A . 171 ILE HG12 1 1
4 11843 1 1 171 ILE HG13 H 17.609 16.399 -33.962 1.00 . A A . 171 ILE HG13 1 1
4 11844 1 1 171 ILE HG21 H 19.836 16.887 -31.274 1.00 . A A . 171 ILE HG21 1 1
4 11845 1 1 171 ILE HG22 H 19.218 15.331 -30.720 1.00 . A A . 171 ILE HG22 1 1
4 11846 1 1 171 ILE HG23 H 18.115 16.533 -31.363 1.00 . A A . 171 ILE HG23 1 1
4 11847 1 1 171 ILE N N 20.940 14.533 -34.440 1.00 . A A . 171 ILE N 1 1
4 11848 1 1 171 ILE O O 22.097 15.052 -31.199 1.00 . A A . 171 ILE O 1 1
4 11849 1 1 172 ALA C C 23.171 12.004 -31.172 1.00 . A A . 172 ALA C 1 1
4 11850 1 1 172 ALA CA C 21.705 12.336 -30.914 1.00 . A A . 172 ALA CA 1 1
4 11851 1 1 172 ALA CB C 20.889 11.043 -30.834 1.00 . A A . 172 ALA CB 1 1
4 11852 1 1 172 ALA H H 20.647 12.719 -32.682 1.00 . A A . 172 ALA H 1 1
4 11853 1 1 172 ALA HA H 21.623 12.851 -29.964 1.00 . A A . 172 ALA HA 1 1
4 11854 1 1 172 ALA HB1 H 19.851 11.290 -30.671 1.00 . A A . 172 ALA HB1 1 1
4 11855 1 1 172 ALA HB2 H 21.248 10.435 -30.015 1.00 . A A . 172 ALA HB2 1 1
4 11856 1 1 172 ALA HB3 H 20.985 10.495 -31.759 1.00 . A A . 172 ALA HB3 1 1
4 11857 1 1 172 ALA N N 21.161 13.168 -31.981 1.00 . A A . 172 ALA N 1 1
4 11858 1 1 172 ALA O O 24.022 12.192 -30.304 1.00 . A A . 172 ALA O 1 1
4 11859 1 1 173 ASP C C 25.811 12.196 -32.439 1.00 . A A . 173 ASP C 1 1
4 11860 1 1 173 ASP CA C 24.813 11.085 -32.748 1.00 . A A . 173 ASP CA 1 1
4 11861 1 1 173 ASP CB C 24.878 10.747 -34.249 1.00 . A A . 173 ASP CB 1 1
4 11862 1 1 173 ASP CG C 26.284 10.276 -34.635 1.00 . A A . 173 ASP CG 1 1
4 11863 1 1 173 ASP H H 22.712 11.334 -33.001 1.00 . A A . 173 ASP H 1 1
4 11864 1 1 173 ASP HA H 25.081 10.206 -32.180 1.00 . A A . 173 ASP HA 1 1
4 11865 1 1 173 ASP HB2 H 24.169 9.963 -34.470 1.00 . A A . 173 ASP HB2 1 1
4 11866 1 1 173 ASP HB3 H 24.625 11.628 -34.825 1.00 . A A . 173 ASP HB3 1 1
4 11867 1 1 173 ASP N N 23.448 11.484 -32.373 1.00 . A A . 173 ASP N 1 1
4 11868 1 1 173 ASP O O 26.821 11.966 -31.778 1.00 . A A . 173 ASP O 1 1
4 11869 1 1 173 ASP OD1 O 26.761 9.340 -34.014 1.00 . A A . 173 ASP OD1 1 1
4 11870 1 1 173 ASP OD2 O 26.867 10.870 -35.528 1.00 . A A . 173 ASP OD2 1 1
4 11871 1 1 174 LYS C C 26.537 14.810 -31.192 1.00 . A A . 174 LYS C 1 1
4 11872 1 1 174 LYS CA C 26.403 14.531 -32.686 1.00 . A A . 174 LYS CA 1 1
4 11873 1 1 174 LYS CB C 25.838 15.786 -33.402 1.00 . A A . 174 LYS CB 1 1
4 11874 1 1 174 LYS CD C 27.744 16.661 -34.857 1.00 . A A . 174 LYS CD 1 1
4 11875 1 1 174 LYS CE C 28.867 17.692 -34.956 1.00 . A A . 174 LYS CE 1 1
4 11876 1 1 174 LYS CG C 26.938 16.888 -33.558 1.00 . A A . 174 LYS CG 1 1
4 11877 1 1 174 LYS H H 24.708 13.536 -33.448 1.00 . A A . 174 LYS H 1 1
4 11878 1 1 174 LYS HA H 27.380 14.292 -33.081 1.00 . A A . 174 LYS HA 1 1
4 11879 1 1 174 LYS HB2 H 25.466 15.494 -34.376 1.00 . A A . 174 LYS HB2 1 1
4 11880 1 1 174 LYS HB3 H 25.004 16.187 -32.831 1.00 . A A . 174 LYS HB3 1 1
4 11881 1 1 174 LYS HD2 H 28.166 15.670 -34.861 1.00 . A A . 174 LYS HD2 1 1
4 11882 1 1 174 LYS HD3 H 27.087 16.772 -35.707 1.00 . A A . 174 LYS HD3 1 1
4 11883 1 1 174 LYS HE2 H 29.517 17.605 -34.096 1.00 . A A . 174 LYS HE2 1 1
4 11884 1 1 174 LYS HE3 H 29.434 17.518 -35.858 1.00 . A A . 174 LYS HE3 1 1
4 11885 1 1 174 LYS HG2 H 26.469 17.865 -33.599 1.00 . A A . 174 LYS HG2 1 1
4 11886 1 1 174 LYS HG3 H 27.611 16.865 -32.707 1.00 . A A . 174 LYS HG3 1 1
4 11887 1 1 174 LYS HZ1 H 28.770 19.629 -35.698 1.00 . A A . 174 LYS HZ1 1 1
4 11888 1 1 174 LYS HZ2 H 28.349 19.490 -34.057 1.00 . A A . 174 LYS HZ2 1 1
4 11889 1 1 174 LYS HZ3 H 27.266 18.978 -35.261 1.00 . A A . 174 LYS HZ3 1 1
4 11890 1 1 174 LYS N N 25.522 13.399 -32.917 1.00 . A A . 174 LYS N 1 1
4 11891 1 1 174 LYS NZ N 28.269 19.051 -34.997 1.00 . A A . 174 LYS NZ 1 1
4 11892 1 1 174 LYS O O 27.564 15.310 -30.730 1.00 . A A . 174 LYS O 1 1
4 11893 1 1 175 PHE C C 26.532 13.871 -28.336 1.00 . A A . 175 PHE C 1 1
4 11894 1 1 175 PHE CA C 25.469 14.734 -29.013 1.00 . A A . 175 PHE CA 1 1
4 11895 1 1 175 PHE CB C 24.051 14.439 -28.435 1.00 . A A . 175 PHE CB 1 1
4 11896 1 1 175 PHE CD1 C 22.981 16.668 -27.882 1.00 . A A . 175 PHE CD1 1 1
4 11897 1 1 175 PHE CD2 C 23.950 15.374 -26.074 1.00 . A A . 175 PHE CD2 1 1
4 11898 1 1 175 PHE CE1 C 22.616 17.667 -26.972 1.00 . A A . 175 PHE CE1 1 1
4 11899 1 1 175 PHE CE2 C 23.585 16.374 -25.163 1.00 . A A . 175 PHE CE2 1 1
4 11900 1 1 175 PHE CG C 23.648 15.522 -27.434 1.00 . A A . 175 PHE CG 1 1
4 11901 1 1 175 PHE CZ C 22.919 17.520 -25.612 1.00 . A A . 175 PHE CZ 1 1
4 11902 1 1 175 PHE H H 24.690 14.109 -30.887 1.00 . A A . 175 PHE H 1 1
4 11903 1 1 175 PHE HA H 25.723 15.778 -28.843 1.00 . A A . 175 PHE HA 1 1
4 11904 1 1 175 PHE HB2 H 23.340 14.417 -29.243 1.00 . A A . 175 PHE HB2 1 1
4 11905 1 1 175 PHE HB3 H 24.032 13.475 -27.956 1.00 . A A . 175 PHE HB3 1 1
4 11906 1 1 175 PHE HD1 H 22.748 16.784 -28.930 1.00 . A A . 175 PHE HD1 1 1
4 11907 1 1 175 PHE HD2 H 24.465 14.490 -25.724 1.00 . A A . 175 PHE HD2 1 1
4 11908 1 1 175 PHE HE1 H 22.103 18.551 -27.317 1.00 . A A . 175 PHE HE1 1 1
4 11909 1 1 175 PHE HE2 H 23.818 16.255 -24.117 1.00 . A A . 175 PHE HE2 1 1
4 11910 1 1 175 PHE HZ H 22.639 18.294 -24.917 1.00 . A A . 175 PHE HZ 1 1
4 11911 1 1 175 PHE N N 25.478 14.500 -30.451 1.00 . A A . 175 PHE N 1 1
4 11912 1 1 175 PHE O O 27.142 14.295 -27.380 1.00 . A A . 175 PHE O 1 1
4 11913 1 1 176 VAL C C 29.094 12.345 -28.285 1.00 . A A . 176 VAL C 1 1
4 11914 1 1 176 VAL CA C 27.697 11.725 -28.273 1.00 . A A . 176 VAL CA 1 1
4 11915 1 1 176 VAL CB C 27.707 10.413 -29.090 1.00 . A A . 176 VAL CB 1 1
4 11916 1 1 176 VAL CG1 C 28.687 9.392 -28.474 1.00 . A A . 176 VAL CG1 1 1
4 11917 1 1 176 VAL CG2 C 26.294 9.809 -29.111 1.00 . A A . 176 VAL CG2 1 1
4 11918 1 1 176 VAL H H 26.176 12.367 -29.579 1.00 . A A . 176 VAL H 1 1
4 11919 1 1 176 VAL HA H 27.422 11.501 -27.261 1.00 . A A . 176 VAL HA 1 1
4 11920 1 1 176 VAL HB H 28.016 10.626 -30.103 1.00 . A A . 176 VAL HB 1 1
4 11921 1 1 176 VAL HG11 H 28.424 9.220 -27.441 1.00 . A A . 176 VAL HG11 1 1
4 11922 1 1 176 VAL HG12 H 29.698 9.768 -28.530 1.00 . A A . 176 VAL HG12 1 1
4 11923 1 1 176 VAL HG13 H 28.632 8.460 -29.017 1.00 . A A . 176 VAL HG13 1 1
4 11924 1 1 176 VAL HG21 H 25.609 10.513 -29.549 1.00 . A A . 176 VAL HG21 1 1
4 11925 1 1 176 VAL HG22 H 25.982 9.582 -28.104 1.00 . A A . 176 VAL HG22 1 1
4 11926 1 1 176 VAL HG23 H 26.299 8.902 -29.698 1.00 . A A . 176 VAL HG23 1 1
4 11927 1 1 176 VAL N N 26.722 12.655 -28.836 1.00 . A A . 176 VAL N 1 1
4 11928 1 1 176 VAL O O 29.834 12.244 -27.307 1.00 . A A . 176 VAL O 1 1
4 11929 1 1 177 GLU C C 30.943 14.718 -28.511 1.00 . A A . 177 GLU C 1 1
4 11930 1 1 177 GLU CA C 30.770 13.583 -29.523 1.00 . A A . 177 GLU CA 1 1
4 11931 1 1 177 GLU CB C 30.936 14.138 -30.951 1.00 . A A . 177 GLU CB 1 1
4 11932 1 1 177 GLU CD C 31.986 12.018 -31.850 1.00 . A A . 177 GLU CD 1 1
4 11933 1 1 177 GLU CG C 30.821 12.999 -31.989 1.00 . A A . 177 GLU CG 1 1
4 11934 1 1 177 GLU H H 28.827 13.019 -30.152 1.00 . A A . 177 GLU H 1 1
4 11935 1 1 177 GLU HA H 31.531 12.840 -29.340 1.00 . A A . 177 GLU HA 1 1
4 11936 1 1 177 GLU HB2 H 30.162 14.872 -31.138 1.00 . A A . 177 GLU HB2 1 1
4 11937 1 1 177 GLU HB3 H 31.903 14.612 -31.048 1.00 . A A . 177 GLU HB3 1 1
4 11938 1 1 177 GLU HG2 H 29.888 12.472 -31.841 1.00 . A A . 177 GLU HG2 1 1
4 11939 1 1 177 GLU HG3 H 30.833 13.423 -32.982 1.00 . A A . 177 GLU HG3 1 1
4 11940 1 1 177 GLU N N 29.453 12.970 -29.397 1.00 . A A . 177 GLU N 1 1
4 11941 1 1 177 GLU O O 31.961 14.802 -27.826 1.00 . A A . 177 GLU O 1 1
4 11942 1 1 177 GLU OE1 O 33.118 12.471 -31.886 1.00 . A A . 177 GLU OE1 1 1
4 11943 1 1 177 GLU OE2 O 31.728 10.836 -31.687 1.00 . A A . 177 GLU OE2 1 1
4 11944 1 1 178 LEU C C 29.392 16.499 -26.244 1.00 . A A . 178 LEU C 1 1
4 11945 1 1 178 LEU CA C 30.028 16.811 -27.586 1.00 . A A . 178 LEU CA 1 1
4 11946 1 1 178 LEU CB C 29.294 18.002 -28.256 1.00 . A A . 178 LEU CB 1 1
4 11947 1 1 178 LEU CD1 C 29.024 19.390 -30.339 1.00 . A A . 178 LEU CD1 1 1
4 11948 1 1 178 LEU CD2 C 31.291 18.407 -29.797 1.00 . A A . 178 LEU CD2 1 1
4 11949 1 1 178 LEU CG C 29.759 18.185 -29.722 1.00 . A A . 178 LEU CG 1 1
4 11950 1 1 178 LEU H H 29.219 15.532 -29.087 1.00 . A A . 178 LEU H 1 1
4 11951 1 1 178 LEU HA H 31.063 17.092 -27.409 1.00 . A A . 178 LEU HA 1 1
4 11952 1 1 178 LEU HB2 H 28.226 17.820 -28.251 1.00 . A A . 178 LEU HB2 1 1
4 11953 1 1 178 LEU HB3 H 29.501 18.911 -27.701 1.00 . A A . 178 LEU HB3 1 1
4 11954 1 1 178 LEU HD11 H 27.958 19.218 -30.307 1.00 . A A . 178 LEU HD11 1 1
4 11955 1 1 178 LEU HD12 H 29.336 19.515 -31.365 1.00 . A A . 178 LEU HD12 1 1
4 11956 1 1 178 LEU HD13 H 29.261 20.284 -29.780 1.00 . A A . 178 LEU HD13 1 1
4 11957 1 1 178 LEU HD21 H 31.563 18.783 -30.774 1.00 . A A . 178 LEU HD21 1 1
4 11958 1 1 178 LEU HD22 H 31.797 17.466 -29.639 1.00 . A A . 178 LEU HD22 1 1
4 11959 1 1 178 LEU HD23 H 31.603 19.116 -29.040 1.00 . A A . 178 LEU HD23 1 1
4 11960 1 1 178 LEU HG H 29.501 17.298 -30.286 1.00 . A A . 178 LEU HG 1 1
4 11961 1 1 178 LEU N N 29.967 15.626 -28.468 1.00 . A A . 178 LEU N 1 1
4 11962 1 1 178 LEU O O 29.311 17.352 -25.361 1.00 . A A . 178 LEU O 1 1
4 11963 1 1 179 GLY C C 28.011 13.331 -24.980 1.00 . A A . 179 GLY C 1 1
4 11964 1 1 179 GLY CA C 28.285 14.822 -24.894 1.00 . A A . 179 GLY CA 1 1
4 11965 1 1 179 GLY H H 29.018 14.643 -26.861 1.00 . A A . 179 GLY H 1 1
4 11966 1 1 179 GLY HA2 H 28.928 15.020 -24.045 1.00 . A A . 179 GLY HA2 1 1
4 11967 1 1 179 GLY HA3 H 27.351 15.348 -24.770 1.00 . A A . 179 GLY HA3 1 1
4 11968 1 1 179 GLY N N 28.933 15.272 -26.112 1.00 . A A . 179 GLY N 1 1
4 11969 1 1 179 GLY O O 26.927 12.921 -25.370 1.00 . A A . 179 GLY O 1 1
4 11970 1 1 180 TYR C C 27.640 10.624 -23.883 1.00 . A A . 180 TYR C 1 1
4 11971 1 1 180 TYR CA C 28.933 11.074 -24.552 1.00 . A A . 180 TYR CA 1 1
4 11972 1 1 180 TYR CB C 30.126 10.476 -23.783 1.00 . A A . 180 TYR CB 1 1
4 11973 1 1 180 TYR CD1 C 31.988 10.230 -25.482 1.00 . A A . 180 TYR CD1 1 1
4 11974 1 1 180 TYR CD2 C 32.072 12.087 -23.924 1.00 . A A . 180 TYR CD2 1 1
4 11975 1 1 180 TYR CE1 C 33.186 10.663 -26.063 1.00 . A A . 180 TYR CE1 1 1
4 11976 1 1 180 TYR CE2 C 33.271 12.521 -24.506 1.00 . A A . 180 TYR CE2 1 1
4 11977 1 1 180 TYR CG C 31.431 10.943 -24.412 1.00 . A A . 180 TYR CG 1 1
4 11978 1 1 180 TYR CZ C 33.828 11.808 -25.575 1.00 . A A . 180 TYR CZ 1 1
4 11979 1 1 180 TYR H H 29.801 12.988 -24.252 1.00 . A A . 180 TYR H 1 1
4 11980 1 1 180 TYR HA H 28.953 10.710 -25.565 1.00 . A A . 180 TYR HA 1 1
4 11981 1 1 180 TYR HB2 H 30.080 10.789 -22.745 1.00 . A A . 180 TYR HB2 1 1
4 11982 1 1 180 TYR HB3 H 30.069 9.393 -23.821 1.00 . A A . 180 TYR HB3 1 1
4 11983 1 1 180 TYR HD1 H 31.494 9.344 -25.860 1.00 . A A . 180 TYR HD1 1 1
4 11984 1 1 180 TYR HD2 H 31.646 12.639 -23.100 1.00 . A A . 180 TYR HD2 1 1
4 11985 1 1 180 TYR HE1 H 33.614 10.112 -26.888 1.00 . A A . 180 TYR HE1 1 1
4 11986 1 1 180 TYR HE2 H 33.764 13.403 -24.129 1.00 . A A . 180 TYR HE2 1 1
4 11987 1 1 180 TYR HH H 35.096 13.172 -25.972 1.00 . A A . 180 TYR HH 1 1
4 11988 1 1 180 TYR N N 29.012 12.549 -24.575 1.00 . A A . 180 TYR N 1 1
4 11989 1 1 180 TYR O O 27.631 10.240 -22.712 1.00 . A A . 180 TYR O 1 1
4 11990 1 1 180 TYR OH O 35.006 12.234 -26.147 1.00 . A A . 180 TYR OH 1 1
4 11991 1 1 181 VAL C C 24.962 8.874 -24.340 1.00 . A A . 181 VAL C 1 1
4 11992 1 1 181 VAL CA C 25.234 10.343 -24.093 1.00 . A A . 181 VAL CA 1 1
4 11993 1 1 181 VAL CB C 24.145 11.215 -24.756 1.00 . A A . 181 VAL CB 1 1
4 11994 1 1 181 VAL CG1 C 24.145 11.037 -26.284 1.00 . A A . 181 VAL CG1 1 1
4 11995 1 1 181 VAL CG2 C 22.752 10.845 -24.214 1.00 . A A . 181 VAL CG2 1 1
4 11996 1 1 181 VAL H H 26.611 11.050 -25.558 1.00 . A A . 181 VAL H 1 1
4 11997 1 1 181 VAL HA H 25.205 10.525 -23.019 1.00 . A A . 181 VAL HA 1 1
4 11998 1 1 181 VAL HB H 24.348 12.258 -24.526 1.00 . A A . 181 VAL HB 1 1
4 11999 1 1 181 VAL HG11 H 23.350 11.624 -26.710 1.00 . A A . 181 VAL HG11 1 1
4 12000 1 1 181 VAL HG12 H 23.984 10.004 -26.538 1.00 . A A . 181 VAL HG12 1 1
4 12001 1 1 181 VAL HG13 H 25.084 11.367 -26.683 1.00 . A A . 181 VAL HG13 1 1
4 12002 1 1 181 VAL HG21 H 22.775 10.832 -23.141 1.00 . A A . 181 VAL HG21 1 1
4 12003 1 1 181 VAL HG22 H 22.462 9.869 -24.581 1.00 . A A . 181 VAL HG22 1 1
4 12004 1 1 181 VAL HG23 H 22.038 11.579 -24.550 1.00 . A A . 181 VAL HG23 1 1
4 12005 1 1 181 VAL N N 26.542 10.707 -24.625 1.00 . A A . 181 VAL N 1 1
4 12006 1 1 181 VAL O O 25.364 8.320 -25.363 1.00 . A A . 181 VAL O 1 1
4 12007 1 1 182 TRP C C 22.931 6.725 -24.725 1.00 . A A . 182 TRP C 1 1
4 12008 1 1 182 TRP CA C 23.891 6.857 -23.551 1.00 . A A . 182 TRP CA 1 1
4 12009 1 1 182 TRP CB C 23.234 6.330 -22.270 1.00 . A A . 182 TRP CB 1 1
4 12010 1 1 182 TRP CD1 C 23.887 7.330 -20.039 1.00 . A A . 182 TRP CD1 1 1
4 12011 1 1 182 TRP CD2 C 25.490 5.987 -20.871 1.00 . A A . 182 TRP CD2 1 1
4 12012 1 1 182 TRP CE2 C 25.974 6.482 -19.636 1.00 . A A . 182 TRP CE2 1 1
4 12013 1 1 182 TRP CE3 C 26.313 5.113 -21.604 1.00 . A A . 182 TRP CE3 1 1
4 12014 1 1 182 TRP CG C 24.162 6.541 -21.104 1.00 . A A . 182 TRP CG 1 1
4 12015 1 1 182 TRP CH2 C 28.036 5.252 -19.886 1.00 . A A . 182 TRP CH2 1 1
4 12016 1 1 182 TRP CZ2 C 27.230 6.122 -19.146 1.00 . A A . 182 TRP CZ2 1 1
4 12017 1 1 182 TRP CZ3 C 27.579 4.748 -21.113 1.00 . A A . 182 TRP CZ3 1 1
4 12018 1 1 182 TRP H H 23.938 8.770 -22.633 1.00 . A A . 182 TRP H 1 1
4 12019 1 1 182 TRP HA H 24.780 6.287 -23.757 1.00 . A A . 182 TRP HA 1 1
4 12020 1 1 182 TRP HB2 H 22.300 6.857 -22.100 1.00 . A A . 182 TRP HB2 1 1
4 12021 1 1 182 TRP HB3 H 23.031 5.275 -22.377 1.00 . A A . 182 TRP HB3 1 1
4 12022 1 1 182 TRP HD1 H 22.977 7.890 -19.905 1.00 . A A . 182 TRP HD1 1 1
4 12023 1 1 182 TRP HE1 H 25.010 7.768 -18.317 1.00 . A A . 182 TRP HE1 1 1
4 12024 1 1 182 TRP HE3 H 25.976 4.706 -22.540 1.00 . A A . 182 TRP HE3 1 1
4 12025 1 1 182 TRP HH2 H 29.007 4.969 -19.514 1.00 . A A . 182 TRP HH2 1 1
4 12026 1 1 182 TRP HZ2 H 27.575 6.513 -18.200 1.00 . A A . 182 TRP HZ2 1 1
4 12027 1 1 182 TRP HZ3 H 28.201 4.076 -21.682 1.00 . A A . 182 TRP HZ3 1 1
4 12028 1 1 182 TRP N N 24.244 8.256 -23.408 1.00 . A A . 182 TRP N 1 1
4 12029 1 1 182 TRP NE1 N 24.961 7.295 -19.168 1.00 . A A . 182 TRP NE1 1 1
4 12030 1 1 182 TRP O O 21.902 7.401 -24.778 1.00 . A A . 182 TRP O 1 1
4 12031 1 1 183 SER C C 21.741 4.230 -26.691 1.00 . A A . 183 SER C 1 1
4 12032 1 1 183 SER CA C 22.439 5.582 -26.835 1.00 . A A . 183 SER CA 1 1
4 12033 1 1 183 SER CB C 23.353 5.542 -28.076 1.00 . A A . 183 SER CB 1 1
4 12034 1 1 183 SER H H 24.077 5.326 -25.527 1.00 . A A . 183 SER H 1 1
4 12035 1 1 183 SER HA H 21.694 6.361 -26.971 1.00 . A A . 183 SER HA 1 1
4 12036 1 1 183 SER HB2 H 22.800 5.206 -28.939 1.00 . A A . 183 SER HB2 1 1
4 12037 1 1 183 SER HB3 H 23.748 6.535 -28.269 1.00 . A A . 183 SER HB3 1 1
4 12038 1 1 183 SER HG H 25.229 5.151 -27.737 1.00 . A A . 183 SER HG 1 1
4 12039 1 1 183 SER N N 23.263 5.835 -25.650 1.00 . A A . 183 SER N 1 1
4 12040 1 1 183 SER O O 22.372 3.227 -26.363 1.00 . A A . 183 SER O 1 1
4 12041 1 1 183 SER OG O 24.422 4.637 -27.833 1.00 . A A . 183 SER OG 1 1
4 12042 1 1 184 CYS C C 18.391 3.189 -27.737 1.00 . A A . 184 CYS C 1 1
4 12043 1 1 184 CYS CA C 19.671 2.975 -26.952 1.00 . A A . 184 CYS CA 1 1
4 12044 1 1 184 CYS CB C 19.331 2.629 -25.480 1.00 . A A . 184 CYS CB 1 1
4 12045 1 1 184 CYS H H 20.013 5.029 -27.268 1.00 . A A . 184 CYS H 1 1
4 12046 1 1 184 CYS HA H 20.231 2.160 -27.405 1.00 . A A . 184 CYS HA 1 1
4 12047 1 1 184 CYS HB2 H 19.278 3.535 -24.903 1.00 . A A . 184 CYS HB2 1 1
4 12048 1 1 184 CYS HB3 H 18.376 2.118 -25.418 1.00 . A A . 184 CYS HB3 1 1
4 12049 1 1 184 CYS HG H 20.293 0.664 -24.885 1.00 . A A . 184 CYS HG 1 1
4 12050 1 1 184 CYS N N 20.450 4.205 -26.990 1.00 . A A . 184 CYS N 1 1
4 12051 1 1 184 CYS O O 17.650 4.117 -27.463 1.00 . A A . 184 CYS O 1 1
4 12052 1 1 184 CYS SG S 20.602 1.560 -24.780 1.00 . A A . 184 CYS SG 1 1
4 12053 1 1 185 ALA C C 15.727 1.893 -28.813 1.00 . A A . 185 ALA C 1 1
4 12054 1 1 185 ALA CA C 16.950 2.464 -29.548 1.00 . A A . 185 ALA CA 1 1
4 12055 1 1 185 ALA CB C 17.174 1.722 -30.858 1.00 . A A . 185 ALA CB 1 1
4 12056 1 1 185 ALA H H 18.802 1.645 -28.926 1.00 . A A . 185 ALA H 1 1
4 12057 1 1 185 ALA HA H 16.811 3.506 -29.767 1.00 . A A . 185 ALA HA 1 1
4 12058 1 1 185 ALA HB1 H 16.314 1.839 -31.496 1.00 . A A . 185 ALA HB1 1 1
4 12059 1 1 185 ALA HB2 H 17.334 0.679 -30.654 1.00 . A A . 185 ALA HB2 1 1
4 12060 1 1 185 ALA HB3 H 18.045 2.131 -31.350 1.00 . A A . 185 ALA HB3 1 1
4 12061 1 1 185 ALA N N 18.140 2.334 -28.719 1.00 . A A . 185 ALA N 1 1
4 12062 1 1 185 ALA O O 15.905 1.055 -27.937 1.00 . A A . 185 ALA O 1 1
4 12063 1 1 186 PRO C C 13.097 0.280 -28.518 1.00 . A A . 186 PRO C 1 1
4 12064 1 1 186 PRO CA C 13.261 1.811 -28.427 1.00 . A A . 186 PRO CA 1 1
4 12065 1 1 186 PRO CB C 12.093 2.543 -29.164 1.00 . A A . 186 PRO CB 1 1
4 12066 1 1 186 PRO CD C 14.149 3.348 -30.137 1.00 . A A . 186 PRO CD 1 1
4 12067 1 1 186 PRO CG C 12.724 3.764 -29.753 1.00 . A A . 186 PRO CG 1 1
4 12068 1 1 186 PRO HA H 13.276 2.112 -27.388 1.00 . A A . 186 PRO HA 1 1
4 12069 1 1 186 PRO HB2 H 11.679 1.925 -29.958 1.00 . A A . 186 PRO HB2 1 1
4 12070 1 1 186 PRO HB3 H 11.303 2.818 -28.468 1.00 . A A . 186 PRO HB3 1 1
4 12071 1 1 186 PRO HD2 H 14.170 2.913 -31.130 1.00 . A A . 186 PRO HD2 1 1
4 12072 1 1 186 PRO HD3 H 14.805 4.195 -30.081 1.00 . A A . 186 PRO HD3 1 1
4 12073 1 1 186 PRO HG2 H 12.185 4.095 -30.636 1.00 . A A . 186 PRO HG2 1 1
4 12074 1 1 186 PRO HG3 H 12.757 4.558 -29.018 1.00 . A A . 186 PRO HG3 1 1
4 12075 1 1 186 PRO N N 14.503 2.328 -29.119 1.00 . A A . 186 PRO N 1 1
4 12076 1 1 186 PRO O O 12.123 -0.207 -29.101 1.00 . A A . 186 PRO O 1 1
4 12077 1 1 187 THR C C 14.083 -2.475 -26.523 1.00 . A A . 187 THR C 1 1
4 12078 1 1 187 THR CA C 13.947 -1.950 -27.946 1.00 . A A . 187 THR CA 1 1
4 12079 1 1 187 THR CB C 15.083 -2.500 -28.815 1.00 . A A . 187 THR CB 1 1
4 12080 1 1 187 THR CG2 C 14.973 -1.928 -30.233 1.00 . A A . 187 THR CG2 1 1
4 12081 1 1 187 THR H H 14.779 -0.054 -27.468 1.00 . A A . 187 THR H 1 1
4 12082 1 1 187 THR HA H 13.002 -2.292 -28.355 1.00 . A A . 187 THR HA 1 1
4 12083 1 1 187 THR HB H 15.019 -3.576 -28.860 1.00 . A A . 187 THR HB 1 1
4 12084 1 1 187 THR HG1 H 16.916 -1.880 -28.969 1.00 . A A . 187 THR HG1 1 1
4 12085 1 1 187 THR HG21 H 14.017 -2.197 -30.661 1.00 . A A . 187 THR HG21 1 1
4 12086 1 1 187 THR HG22 H 15.766 -2.331 -30.846 1.00 . A A . 187 THR HG22 1 1
4 12087 1 1 187 THR HG23 H 15.060 -0.853 -30.196 1.00 . A A . 187 THR HG23 1 1
4 12088 1 1 187 THR N N 14.027 -0.481 -27.930 1.00 . A A . 187 THR N 1 1
4 12089 1 1 187 THR O O 14.852 -1.947 -25.722 1.00 . A A . 187 THR O 1 1
4 12090 1 1 187 THR OG1 O 16.327 -2.121 -28.251 1.00 . A A . 187 THR OG1 1 1
4 12091 1 1 188 GLU C C 14.683 -4.734 -24.602 1.00 . A A . 188 GLU C 1 1
4 12092 1 1 188 GLU CA C 13.330 -4.112 -24.891 1.00 . A A . 188 GLU CA 1 1
4 12093 1 1 188 GLU CB C 12.227 -5.185 -24.804 1.00 . A A . 188 GLU CB 1 1
4 12094 1 1 188 GLU CD C 10.618 -3.985 -26.350 1.00 . A A . 188 GLU CD 1 1
4 12095 1 1 188 GLU CG C 10.828 -4.536 -24.937 1.00 . A A . 188 GLU CG 1 1
4 12096 1 1 188 GLU H H 12.718 -3.879 -26.896 1.00 . A A . 188 GLU H 1 1
4 12097 1 1 188 GLU HA H 13.135 -3.344 -24.150 1.00 . A A . 188 GLU HA 1 1
4 12098 1 1 188 GLU HB2 H 12.367 -5.907 -25.598 1.00 . A A . 188 GLU HB2 1 1
4 12099 1 1 188 GLU HB3 H 12.291 -5.694 -23.851 1.00 . A A . 188 GLU HB3 1 1
4 12100 1 1 188 GLU HG2 H 10.075 -5.284 -24.743 1.00 . A A . 188 GLU HG2 1 1
4 12101 1 1 188 GLU HG3 H 10.724 -3.734 -24.219 1.00 . A A . 188 GLU HG3 1 1
4 12102 1 1 188 GLU N N 13.323 -3.514 -26.217 1.00 . A A . 188 GLU N 1 1
4 12103 1 1 188 GLU O O 15.058 -4.902 -23.450 1.00 . A A . 188 GLU O 1 1
4 12104 1 1 188 GLU OE1 O 10.858 -4.725 -27.289 1.00 . A A . 188 GLU OE1 1 1
4 12105 1 1 188 GLU OE2 O 10.232 -2.834 -26.469 1.00 . A A . 188 GLU OE2 1 1
4 12106 1 1 189 THR C C 17.824 -4.696 -25.465 1.00 . A A . 189 THR C 1 1
4 12107 1 1 189 THR CA C 16.712 -5.745 -25.508 1.00 . A A . 189 THR CA 1 1
4 12108 1 1 189 THR CB C 16.961 -6.705 -26.690 1.00 . A A . 189 THR CB 1 1
4 12109 1 1 189 THR CG2 C 16.625 -6.018 -28.023 1.00 . A A . 189 THR CG2 1 1
4 12110 1 1 189 THR H H 15.031 -4.965 -26.547 1.00 . A A . 189 THR H 1 1
4 12111 1 1 189 THR HA H 16.750 -6.318 -24.586 1.00 . A A . 189 THR HA 1 1
4 12112 1 1 189 THR HB H 16.340 -7.587 -26.584 1.00 . A A . 189 THR HB 1 1
4 12113 1 1 189 THR HG1 H 18.454 -7.734 -25.993 1.00 . A A . 189 THR HG1 1 1
4 12114 1 1 189 THR HG21 H 17.167 -5.088 -28.105 1.00 . A A . 189 THR HG21 1 1
4 12115 1 1 189 THR HG22 H 15.565 -5.825 -28.076 1.00 . A A . 189 THR HG22 1 1
4 12116 1 1 189 THR HG23 H 16.907 -6.665 -28.838 1.00 . A A . 189 THR HG23 1 1
4 12117 1 1 189 THR N N 15.398 -5.109 -25.653 1.00 . A A . 189 THR N 1 1
4 12118 1 1 189 THR O O 18.855 -4.904 -24.828 1.00 . A A . 189 THR O 1 1
4 12119 1 1 189 THR OG1 O 18.326 -7.095 -26.699 1.00 . A A . 189 THR OG1 1 1
4 12120 1 1 190 GLY C C 18.495 -1.537 -25.061 1.00 . A A . 190 GLY C 1 1
4 12121 1 1 190 GLY CA C 18.628 -2.509 -26.224 1.00 . A A . 190 GLY CA 1 1
4 12122 1 1 190 GLY H H 16.786 -3.471 -26.672 1.00 . A A . 190 GLY H 1 1
4 12123 1 1 190 GLY HA2 H 19.625 -2.936 -26.216 1.00 . A A . 190 GLY HA2 1 1
4 12124 1 1 190 GLY HA3 H 18.497 -1.963 -27.142 1.00 . A A . 190 GLY HA3 1 1
4 12125 1 1 190 GLY N N 17.622 -3.576 -26.167 1.00 . A A . 190 GLY N 1 1
4 12126 1 1 190 GLY O O 19.487 -1.000 -24.579 1.00 . A A . 190 GLY O 1 1
4 12127 1 1 191 LEU C C 17.686 -0.823 -22.238 1.00 . A A . 191 LEU C 1 1
4 12128 1 1 191 LEU CA C 17.023 -0.355 -23.522 1.00 . A A . 191 LEU CA 1 1
4 12129 1 1 191 LEU CB C 15.495 -0.205 -23.314 1.00 . A A . 191 LEU CB 1 1
4 12130 1 1 191 LEU CD1 C 13.338 0.469 -24.439 1.00 . A A . 191 LEU CD1 1 1
4 12131 1 1 191 LEU CD2 C 15.117 2.203 -24.129 1.00 . A A . 191 LEU CD2 1 1
4 12132 1 1 191 LEU CG C 14.856 0.700 -24.418 1.00 . A A . 191 LEU CG 1 1
4 12133 1 1 191 LEU H H 16.492 -1.731 -25.035 1.00 . A A . 191 LEU H 1 1
4 12134 1 1 191 LEU HA H 17.453 0.591 -23.778 1.00 . A A . 191 LEU HA 1 1
4 12135 1 1 191 LEU HB2 H 15.060 -1.196 -23.354 1.00 . A A . 191 LEU HB2 1 1
4 12136 1 1 191 LEU HB3 H 15.286 0.222 -22.337 1.00 . A A . 191 LEU HB3 1 1
4 12137 1 1 191 LEU HD11 H 12.932 0.689 -23.466 1.00 . A A . 191 LEU HD11 1 1
4 12138 1 1 191 LEU HD12 H 13.134 -0.557 -24.690 1.00 . A A . 191 LEU HD12 1 1
4 12139 1 1 191 LEU HD13 H 12.883 1.113 -25.175 1.00 . A A . 191 LEU HD13 1 1
4 12140 1 1 191 LEU HD21 H 14.710 2.462 -23.162 1.00 . A A . 191 LEU HD21 1 1
4 12141 1 1 191 LEU HD22 H 14.639 2.800 -24.890 1.00 . A A . 191 LEU HD22 1 1
4 12142 1 1 191 LEU HD23 H 16.169 2.416 -24.143 1.00 . A A . 191 LEU HD23 1 1
4 12143 1 1 191 LEU HG H 15.265 0.444 -25.387 1.00 . A A . 191 LEU HG 1 1
4 12144 1 1 191 LEU N N 17.264 -1.292 -24.618 1.00 . A A . 191 LEU N 1 1
4 12145 1 1 191 LEU O O 18.254 -0.017 -21.506 1.00 . A A . 191 LEU O 1 1
4 12146 1 1 192 ILE C C 19.642 -2.188 -20.612 1.00 . A A . 192 ILE C 1 1
4 12147 1 1 192 ILE CA C 18.196 -2.665 -20.733 1.00 . A A . 192 ILE CA 1 1
4 12148 1 1 192 ILE CB C 18.132 -4.212 -20.778 1.00 . A A . 192 ILE CB 1 1
4 12149 1 1 192 ILE CD1 C 16.550 -6.155 -21.145 1.00 . A A . 192 ILE CD1 1 1
4 12150 1 1 192 ILE CG1 C 16.646 -4.665 -20.782 1.00 . A A . 192 ILE CG1 1 1
4 12151 1 1 192 ILE CG2 C 18.861 -4.824 -19.551 1.00 . A A . 192 ILE CG2 1 1
4 12152 1 1 192 ILE H H 17.116 -2.709 -22.572 1.00 . A A . 192 ILE H 1 1
4 12153 1 1 192 ILE HA H 17.638 -2.309 -19.881 1.00 . A A . 192 ILE HA 1 1
4 12154 1 1 192 ILE HB H 18.620 -4.551 -21.687 1.00 . A A . 192 ILE HB 1 1
4 12155 1 1 192 ILE HD11 H 17.107 -6.737 -20.428 1.00 . A A . 192 ILE HD11 1 1
4 12156 1 1 192 ILE HD12 H 16.960 -6.313 -22.133 1.00 . A A . 192 ILE HD12 1 1
4 12157 1 1 192 ILE HD13 H 15.516 -6.463 -21.133 1.00 . A A . 192 ILE HD13 1 1
4 12158 1 1 192 ILE HG12 H 16.207 -4.502 -19.806 1.00 . A A . 192 ILE HG12 1 1
4 12159 1 1 192 ILE HG13 H 16.096 -4.090 -21.506 1.00 . A A . 192 ILE HG13 1 1
4 12160 1 1 192 ILE HG21 H 18.486 -4.372 -18.643 1.00 . A A . 192 ILE HG21 1 1
4 12161 1 1 192 ILE HG22 H 19.923 -4.646 -19.628 1.00 . A A . 192 ILE HG22 1 1
4 12162 1 1 192 ILE HG23 H 18.693 -5.890 -19.515 1.00 . A A . 192 ILE HG23 1 1
4 12163 1 1 192 ILE N N 17.605 -2.118 -21.958 1.00 . A A . 192 ILE N 1 1
4 12164 1 1 192 ILE O O 20.102 -1.845 -19.526 1.00 . A A . 192 ILE O 1 1
4 12165 1 1 193 ALA C C 21.775 -0.187 -21.447 1.00 . A A . 193 ALA C 1 1
4 12166 1 1 193 ALA CA C 21.716 -1.680 -21.761 1.00 . A A . 193 ALA CA 1 1
4 12167 1 1 193 ALA CB C 22.346 -1.947 -23.132 1.00 . A A . 193 ALA CB 1 1
4 12168 1 1 193 ALA H H 19.903 -2.419 -22.581 1.00 . A A . 193 ALA H 1 1
4 12169 1 1 193 ALA HA H 22.286 -2.215 -21.011 1.00 . A A . 193 ALA HA 1 1
4 12170 1 1 193 ALA HB1 H 22.290 -3.002 -23.352 1.00 . A A . 193 ALA HB1 1 1
4 12171 1 1 193 ALA HB2 H 23.381 -1.636 -23.120 1.00 . A A . 193 ALA HB2 1 1
4 12172 1 1 193 ALA HB3 H 21.815 -1.393 -23.892 1.00 . A A . 193 ALA HB3 1 1
4 12173 1 1 193 ALA N N 20.336 -2.149 -21.741 1.00 . A A . 193 ALA N 1 1
4 12174 1 1 193 ALA O O 22.715 0.278 -20.803 1.00 . A A . 193 ALA O 1 1
4 12175 1 1 194 GLY C C 20.575 2.327 -20.192 1.00 . A A . 194 GLY C 1 1
4 12176 1 1 194 GLY CA C 20.752 2.014 -21.670 1.00 . A A . 194 GLY CA 1 1
4 12177 1 1 194 GLY H H 20.034 0.157 -22.418 1.00 . A A . 194 GLY H 1 1
4 12178 1 1 194 GLY HA2 H 21.677 2.454 -22.019 1.00 . A A . 194 GLY HA2 1 1
4 12179 1 1 194 GLY HA3 H 19.929 2.446 -22.215 1.00 . A A . 194 GLY HA3 1 1
4 12180 1 1 194 GLY N N 20.771 0.571 -21.912 1.00 . A A . 194 GLY N 1 1
4 12181 1 1 194 GLY O O 21.360 3.073 -19.606 1.00 . A A . 194 GLY O 1 1
4 12182 1 1 195 LEU C C 20.379 1.531 -17.313 1.00 . A A . 195 LEU C 1 1
4 12183 1 1 195 LEU CA C 19.233 2.011 -18.177 1.00 . A A . 195 LEU CA 1 1
4 12184 1 1 195 LEU CB C 17.913 1.279 -17.781 1.00 . A A . 195 LEU CB 1 1
4 12185 1 1 195 LEU CD1 C 16.576 3.438 -17.318 1.00 . A A . 195 LEU CD1 1 1
4 12186 1 1 195 LEU CD2 C 16.698 2.439 -19.676 1.00 . A A . 195 LEU CD2 1 1
4 12187 1 1 195 LEU CG C 16.660 2.122 -18.163 1.00 . A A . 195 LEU CG 1 1
4 12188 1 1 195 LEU H H 18.891 1.220 -20.099 1.00 . A A . 195 LEU H 1 1
4 12189 1 1 195 LEU HA H 19.129 3.061 -18.025 1.00 . A A . 195 LEU HA 1 1
4 12190 1 1 195 LEU HB2 H 17.873 0.336 -18.307 1.00 . A A . 195 LEU HB2 1 1
4 12191 1 1 195 LEU HB3 H 17.892 1.080 -16.716 1.00 . A A . 195 LEU HB3 1 1
4 12192 1 1 195 LEU HD11 H 17.125 3.337 -16.394 1.00 . A A . 195 LEU HD11 1 1
4 12193 1 1 195 LEU HD12 H 15.544 3.638 -17.085 1.00 . A A . 195 LEU HD12 1 1
4 12194 1 1 195 LEU HD13 H 16.978 4.274 -17.872 1.00 . A A . 195 LEU HD13 1 1
4 12195 1 1 195 LEU HD21 H 15.744 2.829 -19.987 1.00 . A A . 195 LEU HD21 1 1
4 12196 1 1 195 LEU HD22 H 16.912 1.544 -20.233 1.00 . A A . 195 LEU HD22 1 1
4 12197 1 1 195 LEU HD23 H 17.465 3.170 -19.872 1.00 . A A . 195 LEU HD23 1 1
4 12198 1 1 195 LEU HG H 15.772 1.535 -17.956 1.00 . A A . 195 LEU HG 1 1
4 12199 1 1 195 LEU N N 19.523 1.768 -19.588 1.00 . A A . 195 LEU N 1 1
4 12200 1 1 195 LEU O O 20.658 2.118 -16.269 1.00 . A A . 195 LEU O 1 1
4 12201 1 1 196 ARG C C 23.233 1.004 -16.826 1.00 . A A . 196 ARG C 1 1
4 12202 1 1 196 ARG CA C 22.150 -0.063 -16.988 1.00 . A A . 196 ARG CA 1 1
4 12203 1 1 196 ARG CB C 22.719 -1.289 -17.714 1.00 . A A . 196 ARG CB 1 1
4 12204 1 1 196 ARG CD C 24.361 -3.176 -17.589 1.00 . A A . 196 ARG CD 1 1
4 12205 1 1 196 ARG CG C 23.817 -1.950 -16.862 1.00 . A A . 196 ARG CG 1 1
4 12206 1 1 196 ARG CZ C 23.530 -5.312 -18.413 1.00 . A A . 196 ARG CZ 1 1
4 12207 1 1 196 ARG H H 20.774 0.048 -18.593 1.00 . A A . 196 ARG H 1 1
4 12208 1 1 196 ARG HA H 21.801 -0.363 -16.007 1.00 . A A . 196 ARG HA 1 1
4 12209 1 1 196 ARG HB2 H 21.924 -2.000 -17.883 1.00 . A A . 196 ARG HB2 1 1
4 12210 1 1 196 ARG HB3 H 23.137 -0.989 -18.669 1.00 . A A . 196 ARG HB3 1 1
4 12211 1 1 196 ARG HD2 H 24.738 -2.884 -18.561 1.00 . A A . 196 ARG HD2 1 1
4 12212 1 1 196 ARG HD3 H 25.169 -3.605 -17.011 1.00 . A A . 196 ARG HD3 1 1
4 12213 1 1 196 ARG HE H 22.417 -4.008 -17.376 1.00 . A A . 196 ARG HE 1 1
4 12214 1 1 196 ARG HG2 H 24.625 -1.251 -16.696 1.00 . A A . 196 ARG HG2 1 1
4 12215 1 1 196 ARG HG3 H 23.400 -2.252 -15.912 1.00 . A A . 196 ARG HG3 1 1
4 12216 1 1 196 ARG HH11 H 25.439 -4.875 -18.824 1.00 . A A . 196 ARG HH11 1 1
4 12217 1 1 196 ARG HH12 H 24.874 -6.400 -19.420 1.00 . A A . 196 ARG HH12 1 1
4 12218 1 1 196 ARG HH21 H 21.670 -6.008 -18.150 1.00 . A A . 196 ARG HH21 1 1
4 12219 1 1 196 ARG HH22 H 22.739 -7.041 -19.038 1.00 . A A . 196 ARG HH22 1 1
4 12220 1 1 196 ARG N N 21.037 0.472 -17.746 1.00 . A A . 196 ARG N 1 1
4 12221 1 1 196 ARG NE N 23.306 -4.178 -17.757 1.00 . A A . 196 ARG NE 1 1
4 12222 1 1 196 ARG NH1 N 24.706 -5.548 -18.926 1.00 . A A . 196 ARG NH1 1 1
4 12223 1 1 196 ARG NH2 N 22.572 -6.190 -18.544 1.00 . A A . 196 ARG NH2 1 1
4 12224 1 1 196 ARG O O 23.736 1.216 -15.726 1.00 . A A . 196 ARG O 1 1
4 12225 1 1 197 ALA C C 24.188 3.909 -17.092 1.00 . A A . 197 ALA C 1 1
4 12226 1 1 197 ALA CA C 24.651 2.680 -17.865 1.00 . A A . 197 ALA CA 1 1
4 12227 1 1 197 ALA CB C 25.029 3.077 -19.295 1.00 . A A . 197 ALA CB 1 1
4 12228 1 1 197 ALA H H 23.224 1.471 -18.796 1.00 . A A . 197 ALA H 1 1
4 12229 1 1 197 ALA HA H 25.528 2.273 -17.380 1.00 . A A . 197 ALA HA 1 1
4 12230 1 1 197 ALA HB1 H 25.827 3.790 -19.265 1.00 . A A . 197 ALA HB1 1 1
4 12231 1 1 197 ALA HB2 H 24.173 3.513 -19.793 1.00 . A A . 197 ALA HB2 1 1
4 12232 1 1 197 ALA HB3 H 25.351 2.200 -19.838 1.00 . A A . 197 ALA HB3 1 1
4 12233 1 1 197 ALA N N 23.612 1.666 -17.920 1.00 . A A . 197 ALA N 1 1
4 12234 1 1 197 ALA O O 24.907 4.411 -16.236 1.00 . A A . 197 ALA O 1 1
4 12235 1 1 198 SER C C 22.351 5.349 -15.224 1.00 . A A . 198 SER C 1 1
4 12236 1 1 198 SER CA C 22.472 5.582 -16.729 1.00 . A A . 198 SER CA 1 1
4 12237 1 1 198 SER CB C 21.101 5.914 -17.307 1.00 . A A . 198 SER CB 1 1
4 12238 1 1 198 SER H H 22.453 3.981 -18.112 1.00 . A A . 198 SER H 1 1
4 12239 1 1 198 SER HA H 23.140 6.410 -16.904 1.00 . A A . 198 SER HA 1 1
4 12240 1 1 198 SER HB2 H 20.754 6.862 -16.941 1.00 . A A . 198 SER HB2 1 1
4 12241 1 1 198 SER HB3 H 21.178 5.951 -18.381 1.00 . A A . 198 SER HB3 1 1
4 12242 1 1 198 SER HG H 20.627 4.318 -16.310 1.00 . A A . 198 SER HG 1 1
4 12243 1 1 198 SER N N 22.993 4.403 -17.404 1.00 . A A . 198 SER N 1 1
4 12244 1 1 198 SER O O 22.514 6.275 -14.431 1.00 . A A . 198 SER O 1 1
4 12245 1 1 198 SER OG O 20.181 4.909 -16.920 1.00 . A A . 198 SER OG 1 1
4 12246 1 1 199 GLN C C 23.155 3.080 -12.878 1.00 . A A . 199 GLN C 1 1
4 12247 1 1 199 GLN CA C 21.894 3.753 -13.412 1.00 . A A . 199 GLN CA 1 1
4 12248 1 1 199 GLN CB C 20.700 2.806 -13.248 1.00 . A A . 199 GLN CB 1 1
4 12249 1 1 199 GLN CD C 18.206 2.593 -13.515 1.00 . A A . 199 GLN CD 1 1
4 12250 1 1 199 GLN CG C 19.412 3.513 -13.701 1.00 . A A . 199 GLN CG 1 1
4 12251 1 1 199 GLN H H 21.926 3.412 -15.516 1.00 . A A . 199 GLN H 1 1
4 12252 1 1 199 GLN HA H 21.707 4.641 -12.815 1.00 . A A . 199 GLN HA 1 1
4 12253 1 1 199 GLN HB2 H 20.856 1.920 -13.842 1.00 . A A . 199 GLN HB2 1 1
4 12254 1 1 199 GLN HB3 H 20.600 2.526 -12.208 1.00 . A A . 199 GLN HB3 1 1
4 12255 1 1 199 GLN HE21 H 16.927 3.864 -14.347 1.00 . A A . 199 GLN HE21 1 1
4 12256 1 1 199 GLN HE22 H 16.251 2.403 -13.811 1.00 . A A . 199 GLN HE22 1 1
4 12257 1 1 199 GLN HG2 H 19.268 4.411 -13.117 1.00 . A A . 199 GLN HG2 1 1
4 12258 1 1 199 GLN HG3 H 19.500 3.777 -14.745 1.00 . A A . 199 GLN HG3 1 1
4 12259 1 1 199 GLN N N 22.052 4.106 -14.834 1.00 . A A . 199 GLN N 1 1
4 12260 1 1 199 GLN NE2 N 17.030 2.985 -13.924 1.00 . A A . 199 GLN NE2 1 1
4 12261 1 1 199 GLN O O 23.087 2.275 -11.950 1.00 . A A . 199 GLN O 1 1
4 12262 1 1 199 GLN OE1 O 18.339 1.491 -12.984 1.00 . A A . 199 GLN OE1 1 1
4 12263 1 1 200 THR C C 26.729 3.818 -13.270 1.00 . A A . 200 THR C 1 1
4 12264 1 1 200 THR CA C 25.590 2.833 -13.022 1.00 . A A . 200 THR CA 1 1
4 12265 1 1 200 THR CB C 25.863 1.516 -13.777 1.00 . A A . 200 THR CB 1 1
4 12266 1 1 200 THR CG2 C 27.150 0.847 -13.259 1.00 . A A . 200 THR CG2 1 1
4 12267 1 1 200 THR H H 24.306 4.057 -14.195 1.00 . A A . 200 THR H 1 1
4 12268 1 1 200 THR HA H 25.554 2.624 -11.957 1.00 . A A . 200 THR HA 1 1
4 12269 1 1 200 THR HB H 25.966 1.718 -14.835 1.00 . A A . 200 THR HB 1 1
4 12270 1 1 200 THR HG1 H 24.270 0.951 -12.818 1.00 . A A . 200 THR HG1 1 1
4 12271 1 1 200 THR HG21 H 27.259 -0.122 -13.720 1.00 . A A . 200 THR HG21 1 1
4 12272 1 1 200 THR HG22 H 27.093 0.728 -12.187 1.00 . A A . 200 THR HG22 1 1
4 12273 1 1 200 THR HG23 H 28.008 1.456 -13.508 1.00 . A A . 200 THR HG23 1 1
4 12274 1 1 200 THR N N 24.310 3.411 -13.460 1.00 . A A . 200 THR N 1 1
4 12275 1 1 200 THR O O 27.722 3.824 -12.539 1.00 . A A . 200 THR O 1 1
4 12276 1 1 200 THR OG1 O 24.771 0.631 -13.572 1.00 . A A . 200 THR OG1 1 1
4 12277 1 1 201 GLU C C 26.992 6.829 -15.321 1.00 . A A . 201 GLU C 1 1
4 12278 1 1 201 GLU CA C 27.628 5.622 -14.652 1.00 . A A . 201 GLU CA 1 1
4 12279 1 1 201 GLU CB C 28.656 4.970 -15.600 1.00 . A A . 201 GLU CB 1 1
4 12280 1 1 201 GLU CD C 30.917 5.233 -16.703 1.00 . A A . 201 GLU CD 1 1
4 12281 1 1 201 GLU CG C 29.863 5.905 -15.819 1.00 . A A . 201 GLU CG 1 1
4 12282 1 1 201 GLU H H 25.795 4.594 -14.866 1.00 . A A . 201 GLU H 1 1
4 12283 1 1 201 GLU HA H 28.134 5.958 -13.752 1.00 . A A . 201 GLU HA 1 1
4 12284 1 1 201 GLU HB2 H 28.998 4.044 -15.164 1.00 . A A . 201 GLU HB2 1 1
4 12285 1 1 201 GLU HB3 H 28.191 4.761 -16.556 1.00 . A A . 201 GLU HB3 1 1
4 12286 1 1 201 GLU HG2 H 29.534 6.813 -16.300 1.00 . A A . 201 GLU HG2 1 1
4 12287 1 1 201 GLU HG3 H 30.307 6.147 -14.864 1.00 . A A . 201 GLU HG3 1 1
4 12288 1 1 201 GLU N N 26.594 4.644 -14.310 1.00 . A A . 201 GLU N 1 1
4 12289 1 1 201 GLU O O 25.942 6.726 -15.957 1.00 . A A . 201 GLU O 1 1
4 12290 1 1 201 GLU OE1 O 30.840 4.028 -16.884 1.00 . A A . 201 GLU OE1 1 1
4 12291 1 1 201 GLU OE2 O 31.790 5.939 -17.178 1.00 . A A . 201 GLU OE2 1 1
4 12292 1 1 202 LYS C C 28.307 9.933 -16.472 1.00 . A A . 202 LYS C 1 1
4 12293 1 1 202 LYS CA C 27.177 9.245 -15.727 1.00 . A A . 202 LYS CA 1 1
4 12294 1 1 202 LYS CB C 26.656 10.133 -14.583 1.00 . A A . 202 LYS CB 1 1
4 12295 1 1 202 LYS CD C 27.232 11.121 -12.309 1.00 . A A . 202 LYS CD 1 1
4 12296 1 1 202 LYS CE C 26.441 12.410 -12.624 1.00 . A A . 202 LYS CE 1 1
4 12297 1 1 202 LYS CG C 27.798 10.488 -13.597 1.00 . A A . 202 LYS CG 1 1
4 12298 1 1 202 LYS H H 28.473 7.975 -14.635 1.00 . A A . 202 LYS H 1 1
4 12299 1 1 202 LYS HA H 26.371 9.077 -16.429 1.00 . A A . 202 LYS HA 1 1
4 12300 1 1 202 LYS HB2 H 26.244 11.040 -15.004 1.00 . A A . 202 LYS HB2 1 1
4 12301 1 1 202 LYS HB3 H 25.882 9.596 -14.054 1.00 . A A . 202 LYS HB3 1 1
4 12302 1 1 202 LYS HD2 H 26.579 10.408 -11.818 1.00 . A A . 202 LYS HD2 1 1
4 12303 1 1 202 LYS HD3 H 28.057 11.356 -11.649 1.00 . A A . 202 LYS HD3 1 1
4 12304 1 1 202 LYS HE2 H 25.475 12.161 -13.043 1.00 . A A . 202 LYS HE2 1 1
4 12305 1 1 202 LYS HE3 H 26.289 12.975 -11.715 1.00 . A A . 202 LYS HE3 1 1
4 12306 1 1 202 LYS HG2 H 28.335 9.585 -13.332 1.00 . A A . 202 LYS HG2 1 1
4 12307 1 1 202 LYS HG3 H 28.484 11.177 -14.067 1.00 . A A . 202 LYS HG3 1 1
4 12308 1 1 202 LYS HZ1 H 26.755 14.175 -13.679 1.00 . A A . 202 LYS HZ1 1 1
4 12309 1 1 202 LYS HZ2 H 27.202 12.773 -14.529 1.00 . A A . 202 LYS HZ2 1 1
4 12310 1 1 202 LYS HZ3 H 28.181 13.354 -13.267 1.00 . A A . 202 LYS HZ3 1 1
4 12311 1 1 202 LYS N N 27.645 7.979 -15.162 1.00 . A A . 202 LYS N 1 1
4 12312 1 1 202 LYS NZ N 27.202 13.241 -13.598 1.00 . A A . 202 LYS NZ 1 1
4 12313 1 1 202 LYS O O 29.485 9.694 -16.206 1.00 . A A . 202 LYS O 1 1
4 12314 1 1 203 LEU C C 29.342 12.773 -17.416 1.00 . A A . 203 LEU C 1 1
4 12315 1 1 203 LEU CA C 28.897 11.549 -18.197 1.00 . A A . 203 LEU CA 1 1
4 12316 1 1 203 LEU CB C 28.258 11.982 -19.539 1.00 . A A . 203 LEU CB 1 1
4 12317 1 1 203 LEU CD1 C 26.652 13.880 -20.175 1.00 . A A . 203 LEU CD1 1 1
4 12318 1 1 203 LEU CD2 C 25.722 11.620 -19.615 1.00 . A A . 203 LEU CD2 1 1
4 12319 1 1 203 LEU CG C 26.842 12.632 -19.294 1.00 . A A . 203 LEU CG 1 1
4 12320 1 1 203 LEU H H 26.985 10.950 -17.551 1.00 . A A . 203 LEU H 1 1
4 12321 1 1 203 LEU HA H 29.769 10.935 -18.406 1.00 . A A . 203 LEU HA 1 1
4 12322 1 1 203 LEU HB2 H 28.923 12.685 -20.035 1.00 . A A . 203 LEU HB2 1 1
4 12323 1 1 203 LEU HB3 H 28.159 11.111 -20.178 1.00 . A A . 203 LEU HB3 1 1
4 12324 1 1 203 LEU HD11 H 25.658 14.273 -20.027 1.00 . A A . 203 LEU HD11 1 1
4 12325 1 1 203 LEU HD12 H 26.784 13.615 -21.213 1.00 . A A . 203 LEU HD12 1 1
4 12326 1 1 203 LEU HD13 H 27.381 14.631 -19.900 1.00 . A A . 203 LEU HD13 1 1
4 12327 1 1 203 LEU HD21 H 25.739 11.380 -20.670 1.00 . A A . 203 LEU HD21 1 1
4 12328 1 1 203 LEU HD22 H 24.772 12.056 -19.361 1.00 . A A . 203 LEU HD22 1 1
4 12329 1 1 203 LEU HD23 H 25.871 10.719 -19.040 1.00 . A A . 203 LEU HD23 1 1
4 12330 1 1 203 LEU HG H 26.743 12.940 -18.258 1.00 . A A . 203 LEU HG 1 1
4 12331 1 1 203 LEU N N 27.934 10.801 -17.405 1.00 . A A . 203 LEU N 1 1
4 12332 1 1 203 LEU O O 28.718 13.166 -16.427 1.00 . A A . 203 LEU O 1 1
4 12333 1 1 204 LYS C C 29.994 15.710 -17.257 1.00 . A A . 204 LYS C 1 1
4 12334 1 1 204 LYS CA C 30.992 14.535 -17.224 1.00 . A A . 204 LYS CA 1 1
4 12335 1 1 204 LYS CB C 32.307 14.944 -17.926 1.00 . A A . 204 LYS CB 1 1
4 12336 1 1 204 LYS CD C 33.393 15.524 -20.115 1.00 . A A . 204 LYS CD 1 1
4 12337 1 1 204 LYS CE C 33.193 15.605 -21.630 1.00 . A A . 204 LYS CE 1 1
4 12338 1 1 204 LYS CG C 32.092 15.051 -19.445 1.00 . A A . 204 LYS CG 1 1
4 12339 1 1 204 LYS H H 30.865 12.983 -18.652 1.00 . A A . 204 LYS H 1 1
4 12340 1 1 204 LYS HA H 31.213 14.267 -16.204 1.00 . A A . 204 LYS HA 1 1
4 12341 1 1 204 LYS HB2 H 32.648 15.901 -17.546 1.00 . A A . 204 LYS HB2 1 1
4 12342 1 1 204 LYS HB3 H 33.065 14.199 -17.730 1.00 . A A . 204 LYS HB3 1 1
4 12343 1 1 204 LYS HD2 H 33.657 16.501 -19.736 1.00 . A A . 204 LYS HD2 1 1
4 12344 1 1 204 LYS HD3 H 34.190 14.826 -19.897 1.00 . A A . 204 LYS HD3 1 1
4 12345 1 1 204 LYS HE2 H 34.101 15.959 -22.097 1.00 . A A . 204 LYS HE2 1 1
4 12346 1 1 204 LYS HE3 H 32.946 14.628 -22.015 1.00 . A A . 204 LYS HE3 1 1
4 12347 1 1 204 LYS HG2 H 31.813 14.085 -19.840 1.00 . A A . 204 LYS HG2 1 1
4 12348 1 1 204 LYS HG3 H 31.307 15.764 -19.650 1.00 . A A . 204 LYS HG3 1 1
4 12349 1 1 204 LYS HZ1 H 31.905 17.148 -21.093 1.00 . A A . 204 LYS HZ1 1 1
4 12350 1 1 204 LYS HZ2 H 31.221 16.011 -22.154 1.00 . A A . 204 LYS HZ2 1 1
4 12351 1 1 204 LYS HZ3 H 32.340 17.152 -22.732 1.00 . A A . 204 LYS HZ3 1 1
4 12352 1 1 204 LYS N N 30.430 13.358 -17.870 1.00 . A A . 204 LYS N 1 1
4 12353 1 1 204 LYS NZ N 32.080 16.551 -21.925 1.00 . A A . 204 LYS NZ 1 1
4 12354 1 1 204 LYS O O 29.219 15.834 -18.210 1.00 . A A . 204 LYS O 1 1
4 12355 1 1 205 PRO C C 29.478 18.794 -17.294 1.00 . A A . 205 PRO C 1 1
4 12356 1 1 205 PRO CA C 29.073 17.762 -16.242 1.00 . A A . 205 PRO CA 1 1
4 12357 1 1 205 PRO CB C 29.229 18.327 -14.804 1.00 . A A . 205 PRO CB 1 1
4 12358 1 1 205 PRO CD C 30.857 16.562 -15.049 1.00 . A A . 205 PRO CD 1 1
4 12359 1 1 205 PRO CG C 30.625 17.941 -14.408 1.00 . A A . 205 PRO CG 1 1
4 12360 1 1 205 PRO HA H 28.055 17.442 -16.407 1.00 . A A . 205 PRO HA 1 1
4 12361 1 1 205 PRO HB2 H 29.102 19.410 -14.787 1.00 . A A . 205 PRO HB2 1 1
4 12362 1 1 205 PRO HB3 H 28.510 17.866 -14.134 1.00 . A A . 205 PRO HB3 1 1
4 12363 1 1 205 PRO HD2 H 31.897 16.432 -15.315 1.00 . A A . 205 PRO HD2 1 1
4 12364 1 1 205 PRO HD3 H 30.532 15.765 -14.392 1.00 . A A . 205 PRO HD3 1 1
4 12365 1 1 205 PRO HG2 H 31.342 18.668 -14.794 1.00 . A A . 205 PRO HG2 1 1
4 12366 1 1 205 PRO HG3 H 30.718 17.871 -13.329 1.00 . A A . 205 PRO HG3 1 1
4 12367 1 1 205 PRO N N 29.998 16.587 -16.260 1.00 . A A . 205 PRO N 1 1
4 12368 1 1 205 PRO O O 30.378 19.604 -17.061 1.00 . A A . 205 PRO O 1 1
4 12369 1 1 206 PHE C C 27.731 20.183 -20.159 1.00 . A A . 206 PHE C 1 1
4 12370 1 1 206 PHE CA C 29.062 19.736 -19.526 1.00 . A A . 206 PHE CA 1 1
4 12371 1 1 206 PHE CB C 29.963 19.088 -20.592 1.00 . A A . 206 PHE CB 1 1
4 12372 1 1 206 PHE CD1 C 31.434 21.027 -21.290 1.00 . A A . 206 PHE CD1 1 1
4 12373 1 1 206 PHE CD2 C 29.746 20.246 -22.847 1.00 . A A . 206 PHE CD2 1 1
4 12374 1 1 206 PHE CE1 C 31.832 22.004 -22.211 1.00 . A A . 206 PHE CE1 1 1
4 12375 1 1 206 PHE CE2 C 30.144 21.223 -23.769 1.00 . A A . 206 PHE CE2 1 1
4 12376 1 1 206 PHE CG C 30.391 20.148 -21.608 1.00 . A A . 206 PHE CG 1 1
4 12377 1 1 206 PHE CZ C 31.187 22.101 -23.450 1.00 . A A . 206 PHE CZ 1 1
4 12378 1 1 206 PHE H H 28.071 18.122 -18.554 1.00 . A A . 206 PHE H 1 1
4 12379 1 1 206 PHE HA H 29.581 20.592 -19.134 1.00 . A A . 206 PHE HA 1 1
4 12380 1 1 206 PHE HB2 H 30.841 18.683 -20.106 1.00 . A A . 206 PHE HB2 1 1
4 12381 1 1 206 PHE HB3 H 29.432 18.285 -21.083 1.00 . A A . 206 PHE HB3 1 1
4 12382 1 1 206 PHE HD1 H 31.933 20.955 -20.332 1.00 . A A . 206 PHE HD1 1 1
4 12383 1 1 206 PHE HD2 H 28.940 19.572 -23.095 1.00 . A A . 206 PHE HD2 1 1
4 12384 1 1 206 PHE HE1 H 32.636 22.683 -21.962 1.00 . A A . 206 PHE HE1 1 1
4 12385 1 1 206 PHE HE2 H 29.648 21.300 -24.722 1.00 . A A . 206 PHE HE2 1 1
4 12386 1 1 206 PHE HZ H 31.493 22.857 -24.157 1.00 . A A . 206 PHE HZ 1 1
4 12387 1 1 206 PHE N N 28.790 18.780 -18.440 1.00 . A A . 206 PHE N 1 1
4 12388 1 1 206 PHE O O 27.280 19.567 -21.126 1.00 . A A . 206 PHE O 1 1
4 12389 1 1 207 PRO C C 25.945 22.459 -21.504 1.00 . A A . 207 PRO C 1 1
4 12390 1 1 207 PRO CA C 25.763 21.692 -20.190 1.00 . A A . 207 PRO CA 1 1
4 12391 1 1 207 PRO CB C 25.197 22.592 -19.056 1.00 . A A . 207 PRO CB 1 1
4 12392 1 1 207 PRO CD C 27.503 22.050 -18.480 1.00 . A A . 207 PRO CD 1 1
4 12393 1 1 207 PRO CG C 26.413 23.139 -18.358 1.00 . A A . 207 PRO CG 1 1
4 12394 1 1 207 PRO HA H 25.101 20.854 -20.346 1.00 . A A . 207 PRO HA 1 1
4 12395 1 1 207 PRO HB2 H 24.585 23.397 -19.462 1.00 . A A . 207 PRO HB2 1 1
4 12396 1 1 207 PRO HB3 H 24.606 22.001 -18.364 1.00 . A A . 207 PRO HB3 1 1
4 12397 1 1 207 PRO HD2 H 28.463 22.511 -18.674 1.00 . A A . 207 PRO HD2 1 1
4 12398 1 1 207 PRO HD3 H 27.552 21.434 -17.588 1.00 . A A . 207 PRO HD3 1 1
4 12399 1 1 207 PRO HG2 H 26.741 24.060 -18.843 1.00 . A A . 207 PRO HG2 1 1
4 12400 1 1 207 PRO HG3 H 26.201 23.337 -17.311 1.00 . A A . 207 PRO HG3 1 1
4 12401 1 1 207 PRO N N 27.075 21.221 -19.637 1.00 . A A . 207 PRO N 1 1
4 12402 1 1 207 PRO O O 26.421 23.595 -21.509 1.00 . A A . 207 PRO O 1 1
4 12403 1 1 208 VAL C C 24.684 23.614 -24.046 1.00 . A A . 208 VAL C 1 1
4 12404 1 1 208 VAL CA C 25.681 22.460 -23.927 1.00 . A A . 208 VAL CA 1 1
4 12405 1 1 208 VAL CB C 25.415 21.419 -25.040 1.00 . A A . 208 VAL CB 1 1
4 12406 1 1 208 VAL CG1 C 25.732 22.028 -26.420 1.00 . A A . 208 VAL CG1 1 1
4 12407 1 1 208 VAL CG2 C 26.303 20.183 -24.815 1.00 . A A . 208 VAL CG2 1 1
4 12408 1 1 208 VAL H H 25.183 20.921 -22.547 1.00 . A A . 208 VAL H 1 1
4 12409 1 1 208 VAL HA H 26.688 22.850 -24.041 1.00 . A A . 208 VAL HA 1 1
4 12410 1 1 208 VAL HB H 24.376 21.115 -25.019 1.00 . A A . 208 VAL HB 1 1
4 12411 1 1 208 VAL HG11 H 25.559 21.291 -27.189 1.00 . A A . 208 VAL HG11 1 1
4 12412 1 1 208 VAL HG12 H 26.765 22.340 -26.448 1.00 . A A . 208 VAL HG12 1 1
4 12413 1 1 208 VAL HG13 H 25.098 22.882 -26.593 1.00 . A A . 208 VAL HG13 1 1
4 12414 1 1 208 VAL HG21 H 27.341 20.478 -24.817 1.00 . A A . 208 VAL HG21 1 1
4 12415 1 1 208 VAL HG22 H 26.134 19.465 -25.606 1.00 . A A . 208 VAL HG22 1 1
4 12416 1 1 208 VAL HG23 H 26.059 19.729 -23.868 1.00 . A A . 208 VAL HG23 1 1
4 12417 1 1 208 VAL N N 25.558 21.828 -22.613 1.00 . A A . 208 VAL N 1 1
4 12418 1 1 208 VAL O O 23.594 23.448 -24.584 1.00 . A A . 208 VAL O 1 1
4 12419 1 1 209 SER C C 24.049 26.440 -25.051 1.00 . A A . 209 SER C 1 1
4 12420 1 1 209 SER CA C 24.199 25.963 -23.610 1.00 . A A . 209 SER CA 1 1
4 12421 1 1 209 SER CB C 24.787 27.085 -22.750 1.00 . A A . 209 SER CB 1 1
4 12422 1 1 209 SER H H 25.953 24.863 -23.136 1.00 . A A . 209 SER H 1 1
4 12423 1 1 209 SER HA H 23.222 25.711 -23.228 1.00 . A A . 209 SER HA 1 1
4 12424 1 1 209 SER HB2 H 24.158 27.959 -22.808 1.00 . A A . 209 SER HB2 1 1
4 12425 1 1 209 SER HB3 H 24.843 26.754 -21.721 1.00 . A A . 209 SER HB3 1 1
4 12426 1 1 209 SER HG H 26.502 26.589 -23.519 1.00 . A A . 209 SER HG 1 1
4 12427 1 1 209 SER N N 25.069 24.785 -23.548 1.00 . A A . 209 SER N 1 1
4 12428 1 1 209 SER O O 23.002 26.961 -25.437 1.00 . A A . 209 SER O 1 1
4 12429 1 1 209 SER OG O 26.085 27.405 -23.228 1.00 . A A . 209 SER OG 1 1
4 12430 1 1 210 HIS C C 24.442 25.604 -28.107 1.00 . A A . 210 HIS C 1 1
4 12431 1 1 210 HIS CA C 25.100 26.678 -27.251 1.00 . A A . 210 HIS CA 1 1
4 12432 1 1 210 HIS CB C 26.539 26.902 -27.729 1.00 . A A . 210 HIS CB 1 1
4 12433 1 1 210 HIS CD2 C 27.270 29.283 -26.891 1.00 . A A . 210 HIS CD2 1 1
4 12434 1 1 210 HIS CE1 C 28.389 28.666 -25.140 1.00 . A A . 210 HIS CE1 1 1
4 12435 1 1 210 HIS CG C 27.207 27.911 -26.841 1.00 . A A . 210 HIS CG 1 1
4 12436 1 1 210 HIS H H 25.915 25.846 -25.474 1.00 . A A . 210 HIS H 1 1
4 12437 1 1 210 HIS HA H 24.546 27.605 -27.363 1.00 . A A . 210 HIS HA 1 1
4 12438 1 1 210 HIS HB2 H 27.090 25.971 -27.688 1.00 . A A . 210 HIS HB2 1 1
4 12439 1 1 210 HIS HB3 H 26.529 27.268 -28.746 1.00 . A A . 210 HIS HB3 1 1
4 12440 1 1 210 HIS HD1 H 28.071 26.625 -25.397 1.00 . A A . 210 HIS HD1 1 1
4 12441 1 1 210 HIS HD2 H 26.810 29.899 -27.649 1.00 . A A . 210 HIS HD2 1 1
4 12442 1 1 210 HIS HE1 H 28.984 28.685 -24.239 1.00 . A A . 210 HIS HE1 1 1
4 12443 1 1 210 HIS HE2 H 28.223 30.689 -25.601 1.00 . A A . 210 HIS HE2 1 1
4 12444 1 1 210 HIS N N 25.107 26.263 -25.843 1.00 . A A . 210 HIS N 1 1
4 12445 1 1 210 HIS ND1 N 27.926 27.541 -25.716 1.00 . A A . 210 HIS ND1 1 1
4 12446 1 1 210 HIS NE2 N 28.017 29.756 -25.816 1.00 . A A . 210 HIS NE2 1 1
4 12447 1 1 210 HIS O O 24.675 25.531 -29.313 1.00 . A A . 210 HIS O 1 1
4 12448 1 1 211 ASN C C 22.103 24.227 -29.349 1.00 . A A . 211 ASN C 1 1
4 12449 1 1 211 ASN CA C 22.966 23.672 -28.193 1.00 . A A . 211 ASN CA 1 1
4 12450 1 1 211 ASN CB C 22.081 22.859 -27.227 1.00 . A A . 211 ASN CB 1 1
4 12451 1 1 211 ASN CG C 21.168 23.790 -26.442 1.00 . A A . 211 ASN CG 1 1
4 12452 1 1 211 ASN H H 23.497 24.847 -26.510 1.00 . A A . 211 ASN H 1 1
4 12453 1 1 211 ASN HA H 23.734 23.030 -28.581 1.00 . A A . 211 ASN HA 1 1
4 12454 1 1 211 ASN HB2 H 21.477 22.152 -27.785 1.00 . A A . 211 ASN HB2 1 1
4 12455 1 1 211 ASN HB3 H 22.707 22.313 -26.539 1.00 . A A . 211 ASN HB3 1 1
4 12456 1 1 211 ASN HD21 H 20.298 24.546 -28.059 1.00 . A A . 211 ASN HD21 1 1
4 12457 1 1 211 ASN HD22 H 19.737 25.155 -26.579 1.00 . A A . 211 ASN HD22 1 1
4 12458 1 1 211 ASN N N 23.633 24.755 -27.474 1.00 . A A . 211 ASN N 1 1
4 12459 1 1 211 ASN ND2 N 20.333 24.564 -27.080 1.00 . A A . 211 ASN ND2 1 1
4 12460 1 1 211 ASN O O 21.534 25.314 -29.222 1.00 . A A . 211 ASN O 1 1
4 12461 1 1 211 ASN OD1 O 21.215 23.813 -25.212 1.00 . A A . 211 ASN OD1 1 1
4 12462 1 1 212 PRO C C 19.649 23.877 -31.328 1.00 . A A . 212 PRO C 1 1
4 12463 1 1 212 PRO CA C 21.154 23.986 -31.621 1.00 . A A . 212 PRO CA 1 1
4 12464 1 1 212 PRO CB C 21.592 23.046 -32.778 1.00 . A A . 212 PRO CB 1 1
4 12465 1 1 212 PRO CD C 22.617 22.203 -30.757 1.00 . A A . 212 PRO CD 1 1
4 12466 1 1 212 PRO CG C 21.977 21.768 -32.091 1.00 . A A . 212 PRO CG 1 1
4 12467 1 1 212 PRO HA H 21.403 25.010 -31.867 1.00 . A A . 212 PRO HA 1 1
4 12468 1 1 212 PRO HB2 H 20.780 22.884 -33.486 1.00 . A A . 212 PRO HB2 1 1
4 12469 1 1 212 PRO HB3 H 22.450 23.461 -33.299 1.00 . A A . 212 PRO HB3 1 1
4 12470 1 1 212 PRO HD2 H 22.400 21.490 -29.970 1.00 . A A . 212 PRO HD2 1 1
4 12471 1 1 212 PRO HD3 H 23.688 22.333 -30.869 1.00 . A A . 212 PRO HD3 1 1
4 12472 1 1 212 PRO HG2 H 21.094 21.155 -31.910 1.00 . A A . 212 PRO HG2 1 1
4 12473 1 1 212 PRO HG3 H 22.695 21.210 -32.683 1.00 . A A . 212 PRO HG3 1 1
4 12474 1 1 212 PRO N N 21.982 23.516 -30.466 1.00 . A A . 212 PRO N 1 1
4 12475 1 1 212 PRO O O 18.824 23.982 -32.238 1.00 . A A . 212 PRO O 1 1
4 12476 1 1 213 SER C C 17.142 24.863 -29.892 1.00 . A A . 213 SER C 1 1
4 12477 1 1 213 SER CA C 17.886 23.544 -29.677 1.00 . A A . 213 SER CA 1 1
4 12478 1 1 213 SER CB C 17.779 23.115 -28.207 1.00 . A A . 213 SER CB 1 1
4 12479 1 1 213 SER H H 19.995 23.597 -29.375 1.00 . A A . 213 SER H 1 1
4 12480 1 1 213 SER HA H 17.418 22.782 -30.287 1.00 . A A . 213 SER HA 1 1
4 12481 1 1 213 SER HB2 H 18.528 22.374 -27.993 1.00 . A A . 213 SER HB2 1 1
4 12482 1 1 213 SER HB3 H 17.927 23.963 -27.548 1.00 . A A . 213 SER HB3 1 1
4 12483 1 1 213 SER HG H 15.953 23.209 -27.542 1.00 . A A . 213 SER HG 1 1
4 12484 1 1 213 SER N N 19.297 23.665 -30.059 1.00 . A A . 213 SER N 1 1
4 12485 1 1 213 SER O O 16.162 24.923 -30.633 1.00 . A A . 213 SER O 1 1
4 12486 1 1 213 SER OG O 16.491 22.555 -27.997 1.00 . A A . 213 SER OG 1 1
4 12487 1 1 214 PHE C C 16.878 27.650 -30.801 1.00 . A A . 214 PHE C 1 1
4 12488 1 1 214 PHE CA C 16.998 27.243 -29.334 1.00 . A A . 214 PHE CA 1 1
4 12489 1 1 214 PHE CB C 17.850 28.287 -28.562 1.00 . A A . 214 PHE CB 1 1
4 12490 1 1 214 PHE CD1 C 16.462 28.889 -26.534 1.00 . A A . 214 PHE CD1 1 1
4 12491 1 1 214 PHE CD2 C 18.395 27.459 -26.213 1.00 . A A . 214 PHE CD2 1 1
4 12492 1 1 214 PHE CE1 C 16.186 28.823 -25.163 1.00 . A A . 214 PHE CE1 1 1
4 12493 1 1 214 PHE CE2 C 18.118 27.394 -24.841 1.00 . A A . 214 PHE CE2 1 1
4 12494 1 1 214 PHE CG C 17.566 28.206 -27.059 1.00 . A A . 214 PHE CG 1 1
4 12495 1 1 214 PHE CZ C 17.013 28.076 -24.317 1.00 . A A . 214 PHE CZ 1 1
4 12496 1 1 214 PHE H H 18.391 25.790 -28.637 1.00 . A A . 214 PHE H 1 1
4 12497 1 1 214 PHE HA H 16.001 27.198 -28.909 1.00 . A A . 214 PHE HA 1 1
4 12498 1 1 214 PHE HB2 H 18.899 28.089 -28.752 1.00 . A A . 214 PHE HB2 1 1
4 12499 1 1 214 PHE HB3 H 17.621 29.286 -28.911 1.00 . A A . 214 PHE HB3 1 1
4 12500 1 1 214 PHE HD1 H 15.821 29.466 -27.185 1.00 . A A . 214 PHE HD1 1 1
4 12501 1 1 214 PHE HD2 H 19.246 26.936 -26.615 1.00 . A A . 214 PHE HD2 1 1
4 12502 1 1 214 PHE HE1 H 15.333 29.351 -24.764 1.00 . A A . 214 PHE HE1 1 1
4 12503 1 1 214 PHE HE2 H 18.757 26.818 -24.190 1.00 . A A . 214 PHE HE2 1 1
4 12504 1 1 214 PHE HZ H 16.800 28.025 -23.260 1.00 . A A . 214 PHE HZ 1 1
4 12505 1 1 214 PHE N N 17.619 25.918 -29.227 1.00 . A A . 214 PHE N 1 1
4 12506 1 1 214 PHE O O 15.878 28.228 -31.217 1.00 . A A . 214 PHE O 1 1
4 12507 1 1 215 GLU C C 16.706 26.998 -33.682 1.00 . A A . 215 GLU C 1 1
4 12508 1 1 215 GLU CA C 17.893 27.664 -32.998 1.00 . A A . 215 GLU CA 1 1
4 12509 1 1 215 GLU CB C 19.202 27.180 -33.644 1.00 . A A . 215 GLU CB 1 1
4 12510 1 1 215 GLU CD C 20.394 29.375 -33.250 1.00 . A A . 215 GLU CD 1 1
4 12511 1 1 215 GLU CG C 20.409 27.870 -32.977 1.00 . A A . 215 GLU CG 1 1
4 12512 1 1 215 GLU H H 18.671 26.863 -31.198 1.00 . A A . 215 GLU H 1 1
4 12513 1 1 215 GLU HA H 17.806 28.732 -33.116 1.00 . A A . 215 GLU HA 1 1
4 12514 1 1 215 GLU HB2 H 19.286 26.107 -33.517 1.00 . A A . 215 GLU HB2 1 1
4 12515 1 1 215 GLU HB3 H 19.193 27.414 -34.699 1.00 . A A . 215 GLU HB3 1 1
4 12516 1 1 215 GLU HG2 H 20.377 27.699 -31.909 1.00 . A A . 215 GLU HG2 1 1
4 12517 1 1 215 GLU HG3 H 21.321 27.449 -33.372 1.00 . A A . 215 GLU HG3 1 1
4 12518 1 1 215 GLU N N 17.899 27.333 -31.581 1.00 . A A . 215 GLU N 1 1
4 12519 1 1 215 GLU O O 16.152 27.526 -34.638 1.00 . A A . 215 GLU O 1 1
4 12520 1 1 215 GLU OE1 O 20.237 29.742 -34.403 1.00 . A A . 215 GLU OE1 1 1
4 12521 1 1 215 GLU OE2 O 20.522 30.135 -32.304 1.00 . A A . 215 GLU OE2 1 1
4 12522 1 1 216 ARG C C 13.857 25.717 -33.346 1.00 . A A . 216 ARG C 1 1
4 12523 1 1 216 ARG CA C 15.190 25.105 -33.774 1.00 . A A . 216 ARG CA 1 1
4 12524 1 1 216 ARG CB C 15.228 23.619 -33.329 1.00 . A A . 216 ARG CB 1 1
4 12525 1 1 216 ARG CD C 14.969 22.269 -35.482 1.00 . A A . 216 ARG CD 1 1
4 12526 1 1 216 ARG CG C 14.259 22.743 -34.198 1.00 . A A . 216 ARG CG 1 1
4 12527 1 1 216 ARG CZ C 14.434 21.035 -37.509 1.00 . A A . 216 ARG CZ 1 1
4 12528 1 1 216 ARG H H 16.794 25.438 -32.428 1.00 . A A . 216 ARG H 1 1
4 12529 1 1 216 ARG HA H 15.256 25.155 -34.853 1.00 . A A . 216 ARG HA 1 1
4 12530 1 1 216 ARG HB2 H 16.243 23.249 -33.419 1.00 . A A . 216 ARG HB2 1 1
4 12531 1 1 216 ARG HB3 H 14.937 23.545 -32.282 1.00 . A A . 216 ARG HB3 1 1
4 12532 1 1 216 ARG HD2 H 15.368 23.115 -36.017 1.00 . A A . 216 ARG HD2 1 1
4 12533 1 1 216 ARG HD3 H 15.782 21.609 -35.213 1.00 . A A . 216 ARG HD3 1 1
4 12534 1 1 216 ARG HE H 13.097 21.465 -36.082 1.00 . A A . 216 ARG HE 1 1
4 12535 1 1 216 ARG HG2 H 13.947 21.875 -33.628 1.00 . A A . 216 ARG HG2 1 1
4 12536 1 1 216 ARG HG3 H 13.378 23.308 -34.470 1.00 . A A . 216 ARG HG3 1 1
4 12537 1 1 216 ARG HH11 H 16.329 21.645 -37.304 1.00 . A A . 216 ARG HH11 1 1
4 12538 1 1 216 ARG HH12 H 15.977 20.766 -38.754 1.00 . A A . 216 ARG HH12 1 1
4 12539 1 1 216 ARG HH21 H 12.629 20.304 -37.977 1.00 . A A . 216 ARG HH21 1 1
4 12540 1 1 216 ARG HH22 H 13.881 20.006 -39.136 1.00 . A A . 216 ARG HH22 1 1
4 12541 1 1 216 ARG N N 16.319 25.825 -33.192 1.00 . A A . 216 ARG N 1 1
4 12542 1 1 216 ARG NE N 14.034 21.558 -36.355 1.00 . A A . 216 ARG NE 1 1
4 12543 1 1 216 ARG NH1 N 15.677 21.157 -37.886 1.00 . A A . 216 ARG NH1 1 1
4 12544 1 1 216 ARG NH2 N 13.583 20.397 -38.266 1.00 . A A . 216 ARG NH2 1 1
4 12545 1 1 216 ARG O O 12.991 25.970 -34.171 1.00 . A A . 216 ARG O 1 1
4 12546 1 1 217 LEU C C 12.213 27.897 -32.010 1.00 . A A . 217 LEU C 1 1
4 12547 1 1 217 LEU CA C 12.456 26.481 -31.511 1.00 . A A . 217 LEU CA 1 1
4 12548 1 1 217 LEU CB C 12.524 26.476 -29.974 1.00 . A A . 217 LEU CB 1 1
4 12549 1 1 217 LEU CD1 C 12.994 25.116 -27.913 1.00 . A A . 217 LEU CD1 1 1
4 12550 1 1 217 LEU CD2 C 11.799 24.020 -29.859 1.00 . A A . 217 LEU CD2 1 1
4 12551 1 1 217 LEU CG C 12.877 25.063 -29.446 1.00 . A A . 217 LEU CG 1 1
4 12552 1 1 217 LEU H H 14.435 25.719 -31.433 1.00 . A A . 217 LEU H 1 1
4 12553 1 1 217 LEU HA H 11.628 25.872 -31.830 1.00 . A A . 217 LEU HA 1 1
4 12554 1 1 217 LEU HB2 H 13.286 27.173 -29.648 1.00 . A A . 217 LEU HB2 1 1
4 12555 1 1 217 LEU HB3 H 11.568 26.780 -29.568 1.00 . A A . 217 LEU HB3 1 1
4 12556 1 1 217 LEU HD11 H 13.764 25.821 -27.634 1.00 . A A . 217 LEU HD11 1 1
4 12557 1 1 217 LEU HD12 H 13.253 24.137 -27.539 1.00 . A A . 217 LEU HD12 1 1
4 12558 1 1 217 LEU HD13 H 12.050 25.425 -27.488 1.00 . A A . 217 LEU HD13 1 1
4 12559 1 1 217 LEU HD21 H 11.876 23.139 -29.236 1.00 . A A . 217 LEU HD21 1 1
4 12560 1 1 217 LEU HD22 H 11.960 23.726 -30.884 1.00 . A A . 217 LEU HD22 1 1
4 12561 1 1 217 LEU HD23 H 10.807 24.444 -29.755 1.00 . A A . 217 LEU HD23 1 1
4 12562 1 1 217 LEU HG H 13.833 24.765 -29.851 1.00 . A A . 217 LEU HG 1 1
4 12563 1 1 217 LEU N N 13.699 25.930 -32.046 1.00 . A A . 217 LEU N 1 1
4 12564 1 1 217 LEU O O 11.149 28.201 -32.531 1.00 . A A . 217 LEU O 1 1
4 12565 1 1 218 LEU C C 12.683 30.241 -33.726 1.00 . A A . 218 LEU C 1 1
4 12566 1 1 218 LEU CA C 13.086 30.155 -32.251 1.00 . A A . 218 LEU CA 1 1
4 12567 1 1 218 LEU CB C 14.440 30.856 -32.033 1.00 . A A . 218 LEU CB 1 1
4 12568 1 1 218 LEU CD1 C 16.263 31.365 -30.361 1.00 . A A . 218 LEU CD1 1 1
4 12569 1 1 218 LEU CD2 C 13.881 31.978 -29.787 1.00 . A A . 218 LEU CD2 1 1
4 12570 1 1 218 LEU CG C 14.789 30.945 -30.516 1.00 . A A . 218 LEU CG 1 1
4 12571 1 1 218 LEU H H 14.013 28.428 -31.381 1.00 . A A . 218 LEU H 1 1
4 12572 1 1 218 LEU HA H 12.325 30.635 -31.666 1.00 . A A . 218 LEU HA 1 1
4 12573 1 1 218 LEU HB2 H 15.200 30.281 -32.547 1.00 . A A . 218 LEU HB2 1 1
4 12574 1 1 218 LEU HB3 H 14.415 31.853 -32.457 1.00 . A A . 218 LEU HB3 1 1
4 12575 1 1 218 LEU HD11 H 16.415 32.326 -30.831 1.00 . A A . 218 LEU HD11 1 1
4 12576 1 1 218 LEU HD12 H 16.898 30.629 -30.831 1.00 . A A . 218 LEU HD12 1 1
4 12577 1 1 218 LEU HD13 H 16.509 31.433 -29.312 1.00 . A A . 218 LEU HD13 1 1
4 12578 1 1 218 LEU HD21 H 13.804 32.886 -30.368 1.00 . A A . 218 LEU HD21 1 1
4 12579 1 1 218 LEU HD22 H 14.300 32.213 -28.819 1.00 . A A . 218 LEU HD22 1 1
4 12580 1 1 218 LEU HD23 H 12.901 31.563 -29.637 1.00 . A A . 218 LEU HD23 1 1
4 12581 1 1 218 LEU HG H 14.654 29.972 -30.058 1.00 . A A . 218 LEU HG 1 1
4 12582 1 1 218 LEU N N 13.207 28.756 -31.834 1.00 . A A . 218 LEU N 1 1
4 12583 1 1 218 LEU O O 11.721 30.926 -34.072 1.00 . A A . 218 LEU O 1 1
4 12584 1 1 219 VAL C C 11.735 28.867 -36.250 1.00 . A A . 219 VAL C 1 1
4 12585 1 1 219 VAL CA C 13.103 29.518 -36.004 1.00 . A A . 219 VAL CA 1 1
4 12586 1 1 219 VAL CB C 14.215 28.755 -36.763 1.00 . A A . 219 VAL CB 1 1
4 12587 1 1 219 VAL CG1 C 13.862 28.635 -38.271 1.00 . A A . 219 VAL CG1 1 1
4 12588 1 1 219 VAL CG2 C 15.554 29.515 -36.604 1.00 . A A . 219 VAL CG2 1 1
4 12589 1 1 219 VAL H H 14.168 29.006 -34.243 1.00 . A A . 219 VAL H 1 1
4 12590 1 1 219 VAL HA H 13.073 30.537 -36.369 1.00 . A A . 219 VAL HA 1 1
4 12591 1 1 219 VAL HB H 14.315 27.763 -36.340 1.00 . A A . 219 VAL HB 1 1
4 12592 1 1 219 VAL HG11 H 14.717 28.264 -38.820 1.00 . A A . 219 VAL HG11 1 1
4 12593 1 1 219 VAL HG12 H 13.583 29.605 -38.659 1.00 . A A . 219 VAL HG12 1 1
4 12594 1 1 219 VAL HG13 H 13.036 27.948 -38.400 1.00 . A A . 219 VAL HG13 1 1
4 12595 1 1 219 VAL HG21 H 16.353 28.928 -37.033 1.00 . A A . 219 VAL HG21 1 1
4 12596 1 1 219 VAL HG22 H 15.755 29.691 -35.559 1.00 . A A . 219 VAL HG22 1 1
4 12597 1 1 219 VAL HG23 H 15.495 30.466 -37.116 1.00 . A A . 219 VAL HG23 1 1
4 12598 1 1 219 VAL N N 13.409 29.531 -34.577 1.00 . A A . 219 VAL N 1 1
4 12599 1 1 219 VAL O O 10.958 29.338 -37.080 1.00 . A A . 219 VAL O 1 1
4 12600 1 1 220 GLU C C 9.028 27.924 -35.206 1.00 . A A . 220 GLU C 1 1
4 12601 1 1 220 GLU CA C 10.191 27.064 -35.694 1.00 . A A . 220 GLU CA 1 1
4 12602 1 1 220 GLU CB C 10.222 25.732 -34.924 1.00 . A A . 220 GLU CB 1 1
4 12603 1 1 220 GLU CD C 8.994 23.568 -34.458 1.00 . A A . 220 GLU CD 1 1
4 12604 1 1 220 GLU CG C 8.930 24.925 -35.167 1.00 . A A . 220 GLU CG 1 1
4 12605 1 1 220 GLU H H 12.134 27.471 -34.891 1.00 . A A . 220 GLU H 1 1
4 12606 1 1 220 GLU HA H 10.040 26.845 -36.746 1.00 . A A . 220 GLU HA 1 1
4 12607 1 1 220 GLU HB2 H 11.061 25.147 -35.265 1.00 . A A . 220 GLU HB2 1 1
4 12608 1 1 220 GLU HB3 H 10.324 25.929 -33.868 1.00 . A A . 220 GLU HB3 1 1
4 12609 1 1 220 GLU HG2 H 8.080 25.473 -34.788 1.00 . A A . 220 GLU HG2 1 1
4 12610 1 1 220 GLU HG3 H 8.808 24.764 -36.229 1.00 . A A . 220 GLU HG3 1 1
4 12611 1 1 220 GLU N N 11.463 27.779 -35.536 1.00 . A A . 220 GLU N 1 1
4 12612 1 1 220 GLU O O 7.925 27.847 -35.745 1.00 . A A . 220 GLU O 1 1
4 12613 1 1 220 GLU OE1 O 9.863 23.394 -33.619 1.00 . A A . 220 GLU OE1 1 1
4 12614 1 1 220 GLU OE2 O 8.167 22.726 -34.768 1.00 . A A . 220 GLU OE2 1 1
4 12615 1 1 221 THR C C 7.708 30.554 -34.669 1.00 . A A . 221 THR C 1 1
4 12616 1 1 221 THR CA C 8.218 29.579 -33.616 1.00 . A A . 221 THR CA 1 1
4 12617 1 1 221 THR CB C 8.756 30.364 -32.401 1.00 . A A . 221 THR CB 1 1
4 12618 1 1 221 THR CG2 C 7.617 31.104 -31.688 1.00 . A A . 221 THR CG2 1 1
4 12619 1 1 221 THR H H 10.160 28.743 -33.775 1.00 . A A . 221 THR H 1 1
4 12620 1 1 221 THR HA H 7.397 28.950 -33.295 1.00 . A A . 221 THR HA 1 1
4 12621 1 1 221 THR HB H 9.498 31.083 -32.728 1.00 . A A . 221 THR HB 1 1
4 12622 1 1 221 THR HG1 H 8.894 28.623 -31.556 1.00 . A A . 221 THR HG1 1 1
4 12623 1 1 221 THR HG21 H 8.007 31.601 -30.813 1.00 . A A . 221 THR HG21 1 1
4 12624 1 1 221 THR HG22 H 6.858 30.396 -31.386 1.00 . A A . 221 THR HG22 1 1
4 12625 1 1 221 THR HG23 H 7.182 31.837 -32.351 1.00 . A A . 221 THR HG23 1 1
4 12626 1 1 221 THR N N 9.271 28.729 -34.173 1.00 . A A . 221 THR N 1 1
4 12627 1 1 221 THR O O 6.503 30.721 -34.845 1.00 . A A . 221 THR O 1 1
4 12628 1 1 221 THR OG1 O 9.358 29.460 -31.490 1.00 . A A . 221 THR OG1 1 1
4 12629 1 1 222 ILE C C 7.968 31.432 -37.707 1.00 . A A . 222 ILE C 1 1
4 12630 1 1 222 ILE CA C 8.282 32.165 -36.410 1.00 . A A . 222 ILE CA 1 1
4 12631 1 1 222 ILE CB C 9.438 33.176 -36.622 1.00 . A A . 222 ILE CB 1 1
4 12632 1 1 222 ILE CD1 C 7.823 35.056 -37.304 1.00 . A A . 222 ILE CD1 1 1
4 12633 1 1 222 ILE CG1 C 9.070 34.232 -37.706 1.00 . A A . 222 ILE CG1 1 1
4 12634 1 1 222 ILE CG2 C 10.721 32.435 -37.042 1.00 . A A . 222 ILE CG2 1 1
4 12635 1 1 222 ILE H H 9.588 31.024 -35.182 1.00 . A A . 222 ILE H 1 1
4 12636 1 1 222 ILE HA H 7.401 32.708 -36.094 1.00 . A A . 222 ILE HA 1 1
4 12637 1 1 222 ILE HB H 9.629 33.683 -35.685 1.00 . A A . 222 ILE HB 1 1
4 12638 1 1 222 ILE HD11 H 7.801 35.216 -36.233 1.00 . A A . 222 ILE HD11 1 1
4 12639 1 1 222 ILE HD12 H 6.929 34.534 -37.607 1.00 . A A . 222 ILE HD12 1 1
4 12640 1 1 222 ILE HD13 H 7.856 36.010 -37.803 1.00 . A A . 222 ILE HD13 1 1
4 12641 1 1 222 ILE HG12 H 9.901 34.909 -37.832 1.00 . A A . 222 ILE HG12 1 1
4 12642 1 1 222 ILE HG13 H 8.882 33.743 -38.650 1.00 . A A . 222 ILE HG13 1 1
4 12643 1 1 222 ILE HG21 H 11.540 33.135 -37.096 1.00 . A A . 222 ILE HG21 1 1
4 12644 1 1 222 ILE HG22 H 10.584 31.974 -38.009 1.00 . A A . 222 ILE HG22 1 1
4 12645 1 1 222 ILE HG23 H 10.950 31.676 -36.312 1.00 . A A . 222 ILE HG23 1 1
4 12646 1 1 222 ILE N N 8.641 31.200 -35.368 1.00 . A A . 222 ILE N 1 1
4 12647 1 1 222 ILE O O 8.626 30.453 -38.056 1.00 . A A . 222 ILE O 1 1
4 12648 1 1 223 TYR C C 5.663 32.300 -40.466 1.00 . A A . 223 TYR C 1 1
4 12649 1 1 223 TYR CA C 6.572 31.339 -39.698 1.00 . A A . 223 TYR CA 1 1
4 12650 1 1 223 TYR CB C 5.844 30.008 -39.445 1.00 . A A . 223 TYR CB 1 1
4 12651 1 1 223 TYR CD1 C 6.421 28.500 -41.402 1.00 . A A . 223 TYR CD1 1 1
4 12652 1 1 223 TYR CD2 C 4.260 29.602 -41.386 1.00 . A A . 223 TYR CD2 1 1
4 12653 1 1 223 TYR CE1 C 6.107 27.902 -42.629 1.00 . A A . 223 TYR CE1 1 1
4 12654 1 1 223 TYR CE2 C 3.946 29.004 -42.612 1.00 . A A . 223 TYR CE2 1 1
4 12655 1 1 223 TYR CG C 5.498 29.350 -40.780 1.00 . A A . 223 TYR CG 1 1
4 12656 1 1 223 TYR CZ C 4.870 28.154 -43.234 1.00 . A A . 223 TYR CZ 1 1
4 12657 1 1 223 TYR H H 6.496 32.727 -38.100 1.00 . A A . 223 TYR H 1 1
4 12658 1 1 223 TYR HA H 7.458 31.149 -40.296 1.00 . A A . 223 TYR HA 1 1
4 12659 1 1 223 TYR HB2 H 6.490 29.356 -38.868 1.00 . A A . 223 TYR HB2 1 1
4 12660 1 1 223 TYR HB3 H 4.939 30.193 -38.877 1.00 . A A . 223 TYR HB3 1 1
4 12661 1 1 223 TYR HD1 H 7.378 28.306 -40.937 1.00 . A A . 223 TYR HD1 1 1
4 12662 1 1 223 TYR HD2 H 3.547 30.258 -40.908 1.00 . A A . 223 TYR HD2 1 1
4 12663 1 1 223 TYR HE1 H 6.820 27.248 -43.109 1.00 . A A . 223 TYR HE1 1 1
4 12664 1 1 223 TYR HE2 H 2.993 29.199 -43.079 1.00 . A A . 223 TYR HE2 1 1
4 12665 1 1 223 TYR HH H 4.817 28.186 -45.141 1.00 . A A . 223 TYR HH 1 1
4 12666 1 1 223 TYR N N 6.968 31.932 -38.426 1.00 . A A . 223 TYR N 1 1
4 12667 1 1 223 TYR O O 4.786 32.940 -39.886 1.00 . A A . 223 TYR O 1 1
4 12668 1 1 223 TYR OH O 4.564 27.571 -44.446 1.00 . A A . 223 TYR OH 1 1
4 12669 1 1 224 SER C C 5.371 32.971 -44.106 1.00 . A A . 224 SER C 1 1
4 12670 1 1 224 SER CA C 5.080 33.259 -42.637 1.00 . A A . 224 SER CA 1 1
4 12671 1 1 224 SER CB C 5.402 34.726 -42.332 1.00 . A A . 224 SER CB 1 1
4 12672 1 1 224 SER H H 6.590 31.841 -42.181 1.00 . A A . 224 SER H 1 1
4 12673 1 1 224 SER HA H 4.028 33.083 -42.451 1.00 . A A . 224 SER HA 1 1
4 12674 1 1 224 SER HB2 H 4.761 35.368 -42.914 1.00 . A A . 224 SER HB2 1 1
4 12675 1 1 224 SER HB3 H 5.241 34.919 -41.281 1.00 . A A . 224 SER HB3 1 1
4 12676 1 1 224 SER HG H 7.264 35.028 -41.859 1.00 . A A . 224 SER HG 1 1
4 12677 1 1 224 SER N N 5.878 32.384 -41.780 1.00 . A A . 224 SER N 1 1
4 12678 1 1 224 SER O O 6.520 32.708 -44.423 1.00 . A A . 224 SER O 1 1
4 12679 1 1 224 SER OXT O 4.440 33.014 -44.893 1.00 . A A . 224 SER OXT 1 1
4 12680 1 1 224 SER OG O 6.757 34.989 -42.672 1.00 . A A . 224 SER OG 1 1
5 12681 1 1 24 GLY C C 16.930 2.343 -3.239 1.00 . A A . 24 GLY C 1 1
5 12682 1 1 24 GLY CA C 17.494 1.127 -2.514 1.00 . A A . 24 GLY CA 1 1
5 12683 1 1 24 GLY H H 16.748 1.124 -0.570 1.00 . A A . 24 GLY H 1 1
5 12684 1 1 24 GLY HA2 H 18.469 0.890 -2.914 1.00 . A A . 24 GLY HA2 1 1
5 12685 1 1 24 GLY HA3 H 16.831 0.288 -2.657 1.00 . A A . 24 GLY HA3 1 1
5 12686 1 1 24 GLY N N 17.614 1.424 -1.058 1.00 . A A . 24 GLY N 1 1
5 12687 1 1 24 GLY O O 16.427 3.275 -2.614 1.00 . A A . 24 GLY O 1 1
5 12688 1 1 25 ILE C C 15.000 3.309 -5.537 1.00 . A A . 25 ILE C 1 1
5 12689 1 1 25 ILE CA C 16.514 3.411 -5.407 1.00 . A A . 25 ILE CA 1 1
5 12690 1 1 25 ILE CB C 17.173 3.333 -6.810 1.00 . A A . 25 ILE CB 1 1
5 12691 1 1 25 ILE CD1 C 15.704 2.120 -8.570 1.00 . A A . 25 ILE CD1 1 1
5 12692 1 1 25 ILE CG1 C 16.835 1.959 -7.530 1.00 . A A . 25 ILE CG1 1 1
5 12693 1 1 25 ILE CG2 C 18.702 3.482 -6.638 1.00 . A A . 25 ILE CG2 1 1
5 12694 1 1 25 ILE H H 17.422 1.544 -5.005 1.00 . A A . 25 ILE H 1 1
5 12695 1 1 25 ILE HA H 16.764 4.366 -4.954 1.00 . A A . 25 ILE HA 1 1
5 12696 1 1 25 ILE HB H 16.817 4.168 -7.405 1.00 . A A . 25 ILE HB 1 1
5 12697 1 1 25 ILE HD11 H 16.057 2.726 -9.390 1.00 . A A . 25 ILE HD11 1 1
5 12698 1 1 25 ILE HD12 H 14.850 2.594 -8.118 1.00 . A A . 25 ILE HD12 1 1
5 12699 1 1 25 ILE HD13 H 15.417 1.147 -8.943 1.00 . A A . 25 ILE HD13 1 1
5 12700 1 1 25 ILE HG12 H 17.708 1.585 -8.050 1.00 . A A . 25 ILE HG12 1 1
5 12701 1 1 25 ILE HG13 H 16.532 1.217 -6.800 1.00 . A A . 25 ILE HG13 1 1
5 12702 1 1 25 ILE HG21 H 19.177 3.438 -7.608 1.00 . A A . 25 ILE HG21 1 1
5 12703 1 1 25 ILE HG22 H 19.077 2.679 -6.020 1.00 . A A . 25 ILE HG22 1 1
5 12704 1 1 25 ILE HG23 H 18.927 4.431 -6.171 1.00 . A A . 25 ILE HG23 1 1
5 12705 1 1 25 ILE N N 17.017 2.319 -4.571 1.00 . A A . 25 ILE N 1 1
5 12706 1 1 25 ILE O O 14.325 4.286 -5.861 1.00 . A A . 25 ILE O 1 1
5 12707 1 1 26 ILE C C 12.296 2.494 -4.208 1.00 . A A . 26 ILE C 1 1
5 12708 1 1 26 ILE CA C 13.034 1.855 -5.392 1.00 . A A . 26 ILE CA 1 1
5 12709 1 1 26 ILE CB C 12.802 0.316 -5.479 1.00 . A A . 26 ILE CB 1 1
5 12710 1 1 26 ILE CD1 C 10.726 0.553 -6.982 1.00 . A A . 26 ILE CD1 1 1
5 12711 1 1 26 ILE CG1 C 11.291 -0.022 -5.665 1.00 . A A . 26 ILE CG1 1 1
5 12712 1 1 26 ILE CG2 C 13.363 -0.422 -4.224 1.00 . A A . 26 ILE CG2 1 1
5 12713 1 1 26 ILE H H 15.069 1.368 -5.047 1.00 . A A . 26 ILE H 1 1
5 12714 1 1 26 ILE HA H 12.668 2.310 -6.304 1.00 . A A . 26 ILE HA 1 1
5 12715 1 1 26 ILE HB H 13.344 -0.046 -6.348 1.00 . A A . 26 ILE HB 1 1
5 12716 1 1 26 ILE HD11 H 9.867 -0.029 -7.278 1.00 . A A . 26 ILE HD11 1 1
5 12717 1 1 26 ILE HD12 H 11.468 0.512 -7.769 1.00 . A A . 26 ILE HD12 1 1
5 12718 1 1 26 ILE HD13 H 10.422 1.577 -6.825 1.00 . A A . 26 ILE HD13 1 1
5 12719 1 1 26 ILE HG12 H 11.171 -1.097 -5.680 1.00 . A A . 26 ILE HG12 1 1
5 12720 1 1 26 ILE HG13 H 10.728 0.374 -4.838 1.00 . A A . 26 ILE HG13 1 1
5 12721 1 1 26 ILE HG21 H 12.658 -0.378 -3.407 1.00 . A A . 26 ILE HG21 1 1
5 12722 1 1 26 ILE HG22 H 14.295 0.028 -3.911 1.00 . A A . 26 ILE HG22 1 1
5 12723 1 1 26 ILE HG23 H 13.545 -1.461 -4.468 1.00 . A A . 26 ILE HG23 1 1
5 12724 1 1 26 ILE N N 14.474 2.107 -5.292 1.00 . A A . 26 ILE N 1 1
5 12725 1 1 26 ILE O O 11.893 1.828 -3.262 1.00 . A A . 26 ILE O 1 1
5 12726 1 1 27 GLU C C 10.905 5.900 -3.709 1.00 . A A . 27 GLU C 1 1
5 12727 1 1 27 GLU CA C 11.428 4.552 -3.198 1.00 . A A . 27 GLU CA 1 1
5 12728 1 1 27 GLU CB C 12.394 4.769 -2.006 1.00 . A A . 27 GLU CB 1 1
5 12729 1 1 27 GLU CD C 10.687 4.259 -0.197 1.00 . A A . 27 GLU CD 1 1
5 12730 1 1 27 GLU CG C 11.643 5.313 -0.762 1.00 . A A . 27 GLU CG 1 1
5 12731 1 1 27 GLU H H 12.468 4.305 -5.047 1.00 . A A . 27 GLU H 1 1
5 12732 1 1 27 GLU HA H 10.578 3.969 -2.864 1.00 . A A . 27 GLU HA 1 1
5 12733 1 1 27 GLU HB2 H 12.862 3.827 -1.757 1.00 . A A . 27 GLU HB2 1 1
5 12734 1 1 27 GLU HB3 H 13.162 5.477 -2.294 1.00 . A A . 27 GLU HB3 1 1
5 12735 1 1 27 GLU HG2 H 12.363 5.572 0.002 1.00 . A A . 27 GLU HG2 1 1
5 12736 1 1 27 GLU HG3 H 11.083 6.196 -1.029 1.00 . A A . 27 GLU HG3 1 1
5 12737 1 1 27 GLU N N 12.122 3.817 -4.271 1.00 . A A . 27 GLU N 1 1
5 12738 1 1 27 GLU O O 9.887 6.394 -3.230 1.00 . A A . 27 GLU O 1 1
5 12739 1 1 27 GLU OE1 O 10.940 3.085 -0.411 1.00 . A A . 27 GLU OE1 1 1
5 12740 1 1 27 GLU OE2 O 9.704 4.644 0.416 1.00 . A A . 27 GLU OE2 1 1
5 12741 1 1 28 GLU C C 11.897 8.045 -6.565 1.00 . A A . 28 GLU C 1 1
5 12742 1 1 28 GLU CA C 11.183 7.792 -5.238 1.00 . A A . 28 GLU CA 1 1
5 12743 1 1 28 GLU CB C 11.505 8.924 -4.228 1.00 . A A . 28 GLU CB 1 1
5 12744 1 1 28 GLU CD C 9.334 10.200 -4.569 1.00 . A A . 28 GLU CD 1 1
5 12745 1 1 28 GLU CG C 10.862 10.268 -4.666 1.00 . A A . 28 GLU CG 1 1
5 12746 1 1 28 GLU H H 12.407 6.059 -5.032 1.00 . A A . 28 GLU H 1 1
5 12747 1 1 28 GLU HA H 10.119 7.777 -5.420 1.00 . A A . 28 GLU HA 1 1
5 12748 1 1 28 GLU HB2 H 11.126 8.645 -3.255 1.00 . A A . 28 GLU HB2 1 1
5 12749 1 1 28 GLU HB3 H 12.580 9.049 -4.162 1.00 . A A . 28 GLU HB3 1 1
5 12750 1 1 28 GLU HG2 H 11.216 11.060 -4.020 1.00 . A A . 28 GLU HG2 1 1
5 12751 1 1 28 GLU HG3 H 11.144 10.494 -5.683 1.00 . A A . 28 GLU HG3 1 1
5 12752 1 1 28 GLU N N 11.602 6.495 -4.682 1.00 . A A . 28 GLU N 1 1
5 12753 1 1 28 GLU O O 12.809 8.869 -6.635 1.00 . A A . 28 GLU O 1 1
5 12754 1 1 28 GLU OE1 O 8.849 9.410 -3.776 1.00 . A A . 28 GLU OE1 1 1
5 12755 1 1 28 GLU OE2 O 8.678 10.923 -5.300 1.00 . A A . 28 GLU OE2 1 1
5 12756 1 1 29 LYS C C 10.973 7.700 -10.021 1.00 . A A . 29 LYS C 1 1
5 12757 1 1 29 LYS CA C 12.066 7.469 -8.970 1.00 . A A . 29 LYS CA 1 1
5 12758 1 1 29 LYS CB C 12.865 6.193 -9.329 1.00 . A A . 29 LYS CB 1 1
5 12759 1 1 29 LYS CD C 14.450 5.134 -10.990 1.00 . A A . 29 LYS CD 1 1
5 12760 1 1 29 LYS CE C 15.192 5.338 -12.320 1.00 . A A . 29 LYS CE 1 1
5 12761 1 1 29 LYS CG C 13.606 6.377 -10.674 1.00 . A A . 29 LYS CG 1 1
5 12762 1 1 29 LYS H H 10.737 6.689 -7.495 1.00 . A A . 29 LYS H 1 1
5 12763 1 1 29 LYS HA H 12.738 8.311 -8.986 1.00 . A A . 29 LYS HA 1 1
5 12764 1 1 29 LYS HB2 H 13.587 5.998 -8.549 1.00 . A A . 29 LYS HB2 1 1
5 12765 1 1 29 LYS HB3 H 12.189 5.352 -9.405 1.00 . A A . 29 LYS HB3 1 1
5 12766 1 1 29 LYS HD2 H 15.168 4.974 -10.198 1.00 . A A . 29 LYS HD2 1 1
5 12767 1 1 29 LYS HD3 H 13.804 4.272 -11.070 1.00 . A A . 29 LYS HD3 1 1
5 12768 1 1 29 LYS HE2 H 14.475 5.485 -13.114 1.00 . A A . 29 LYS HE2 1 1
5 12769 1 1 29 LYS HE3 H 15.830 6.207 -12.248 1.00 . A A . 29 LYS HE3 1 1
5 12770 1 1 29 LYS HG2 H 12.889 6.527 -11.469 1.00 . A A . 29 LYS HG2 1 1
5 12771 1 1 29 LYS HG3 H 14.251 7.238 -10.609 1.00 . A A . 29 LYS HG3 1 1
5 12772 1 1 29 LYS HZ1 H 16.034 3.506 -11.796 1.00 . A A . 29 LYS HZ1 1 1
5 12773 1 1 29 LYS HZ2 H 16.996 4.440 -12.839 1.00 . A A . 29 LYS HZ2 1 1
5 12774 1 1 29 LYS HZ3 H 15.626 3.634 -13.438 1.00 . A A . 29 LYS HZ3 1 1
5 12775 1 1 29 LYS N N 11.470 7.327 -7.623 1.00 . A A . 29 LYS N 1 1
5 12776 1 1 29 LYS NZ N 16.024 4.139 -12.621 1.00 . A A . 29 LYS NZ 1 1
5 12777 1 1 29 LYS O O 10.189 6.795 -10.311 1.00 . A A . 29 LYS O 1 1
5 12778 1 1 30 ALA C C 10.536 9.063 -13.011 1.00 . A A . 30 ALA C 1 1
5 12779 1 1 30 ALA CA C 9.921 9.249 -11.630 1.00 . A A . 30 ALA CA 1 1
5 12780 1 1 30 ALA CB C 9.478 10.707 -11.459 1.00 . A A . 30 ALA CB 1 1
5 12781 1 1 30 ALA H H 11.566 9.614 -10.327 1.00 . A A . 30 ALA H 1 1
5 12782 1 1 30 ALA HA H 9.051 8.606 -11.539 1.00 . A A . 30 ALA HA 1 1
5 12783 1 1 30 ALA HB1 H 9.068 10.844 -10.469 1.00 . A A . 30 ALA HB1 1 1
5 12784 1 1 30 ALA HB2 H 8.725 10.947 -12.196 1.00 . A A . 30 ALA HB2 1 1
5 12785 1 1 30 ALA HB3 H 10.328 11.362 -11.589 1.00 . A A . 30 ALA HB3 1 1
5 12786 1 1 30 ALA N N 10.923 8.916 -10.601 1.00 . A A . 30 ALA N 1 1
5 12787 1 1 30 ALA O O 11.760 9.042 -13.145 1.00 . A A . 30 ALA O 1 1
5 12788 1 1 31 LEU C C 9.403 9.723 -16.321 1.00 . A A . 31 LEU C 1 1
5 12789 1 1 31 LEU CA C 10.138 8.727 -15.416 1.00 . A A . 31 LEU CA 1 1
5 12790 1 1 31 LEU CB C 9.814 7.258 -15.817 1.00 . A A . 31 LEU CB 1 1
5 12791 1 1 31 LEU CD1 C 12.191 6.662 -16.654 1.00 . A A . 31 LEU CD1 1 1
5 12792 1 1 31 LEU CD2 C 10.112 5.443 -17.552 1.00 . A A . 31 LEU CD2 1 1
5 12793 1 1 31 LEU CG C 10.668 6.794 -17.032 1.00 . A A . 31 LEU CG 1 1
5 12794 1 1 31 LEU H H 8.720 8.942 -13.871 1.00 . A A . 31 LEU H 1 1
5 12795 1 1 31 LEU HA H 11.204 8.909 -15.500 1.00 . A A . 31 LEU HA 1 1
5 12796 1 1 31 LEU HB2 H 10.020 6.610 -14.974 1.00 . A A . 31 LEU HB2 1 1
5 12797 1 1 31 LEU HB3 H 8.760 7.177 -16.061 1.00 . A A . 31 LEU HB3 1 1
5 12798 1 1 31 LEU HD11 H 12.347 6.798 -15.589 1.00 . A A . 31 LEU HD11 1 1
5 12799 1 1 31 LEU HD12 H 12.746 7.423 -17.181 1.00 . A A . 31 LEU HD12 1 1
5 12800 1 1 31 LEU HD13 H 12.579 5.691 -16.938 1.00 . A A . 31 LEU HD13 1 1
5 12801 1 1 31 LEU HD21 H 10.727 5.090 -18.366 1.00 . A A . 31 LEU HD21 1 1
5 12802 1 1 31 LEU HD22 H 9.100 5.581 -17.900 1.00 . A A . 31 LEU HD22 1 1
5 12803 1 1 31 LEU HD23 H 10.124 4.715 -16.753 1.00 . A A . 31 LEU HD23 1 1
5 12804 1 1 31 LEU HG H 10.572 7.532 -17.815 1.00 . A A . 31 LEU HG 1 1
5 12805 1 1 31 LEU N N 9.682 8.921 -14.038 1.00 . A A . 31 LEU N 1 1
5 12806 1 1 31 LEU O O 8.236 9.520 -16.657 1.00 . A A . 31 LEU O 1 1
5 12807 1 1 32 PHE C C 9.982 11.625 -19.021 1.00 . A A . 32 PHE C 1 1
5 12808 1 1 32 PHE CA C 9.529 11.843 -17.584 1.00 . A A . 32 PHE CA 1 1
5 12809 1 1 32 PHE CB C 9.989 13.234 -17.090 1.00 . A A . 32 PHE CB 1 1
5 12810 1 1 32 PHE CD1 C 9.963 14.715 -19.149 1.00 . A A . 32 PHE CD1 1 1
5 12811 1 1 32 PHE CD2 C 8.163 14.954 -17.542 1.00 . A A . 32 PHE CD2 1 1
5 12812 1 1 32 PHE CE1 C 9.380 15.705 -19.949 1.00 . A A . 32 PHE CE1 1 1
5 12813 1 1 32 PHE CE2 C 7.580 15.945 -18.342 1.00 . A A . 32 PHE CE2 1 1
5 12814 1 1 32 PHE CG C 9.355 14.340 -17.946 1.00 . A A . 32 PHE CG 1 1
5 12815 1 1 32 PHE CZ C 8.188 16.320 -19.545 1.00 . A A . 32 PHE CZ 1 1
5 12816 1 1 32 PHE H H 11.020 10.908 -16.419 1.00 . A A . 32 PHE H 1 1
5 12817 1 1 32 PHE HA H 8.458 11.803 -17.555 1.00 . A A . 32 PHE HA 1 1
5 12818 1 1 32 PHE HB2 H 9.696 13.353 -16.055 1.00 . A A . 32 PHE HB2 1 1
5 12819 1 1 32 PHE HB3 H 11.068 13.297 -17.156 1.00 . A A . 32 PHE HB3 1 1
5 12820 1 1 32 PHE HD1 H 10.875 14.245 -19.462 1.00 . A A . 32 PHE HD1 1 1
5 12821 1 1 32 PHE HD2 H 7.698 14.670 -16.616 1.00 . A A . 32 PHE HD2 1 1
5 12822 1 1 32 PHE HE1 H 9.852 15.997 -20.875 1.00 . A A . 32 PHE HE1 1 1
5 12823 1 1 32 PHE HE2 H 6.663 16.416 -18.029 1.00 . A A . 32 PHE HE2 1 1
5 12824 1 1 32 PHE HZ H 7.740 17.083 -20.160 1.00 . A A . 32 PHE HZ 1 1
5 12825 1 1 32 PHE N N 10.097 10.801 -16.713 1.00 . A A . 32 PHE N 1 1
5 12826 1 1 32 PHE O O 11.173 11.506 -19.290 1.00 . A A . 32 PHE O 1 1
5 12827 1 1 33 VAL C C 8.524 12.419 -22.188 1.00 . A A . 33 VAL C 1 1
5 12828 1 1 33 VAL CA C 9.303 11.391 -21.377 1.00 . A A . 33 VAL CA 1 1
5 12829 1 1 33 VAL CB C 8.953 9.946 -21.792 1.00 . A A . 33 VAL CB 1 1
5 12830 1 1 33 VAL CG1 C 7.463 9.660 -21.550 1.00 . A A . 33 VAL CG1 1 1
5 12831 1 1 33 VAL CG2 C 9.295 9.712 -23.279 1.00 . A A . 33 VAL CG2 1 1
5 12832 1 1 33 VAL H H 8.083 11.700 -19.671 1.00 . A A . 33 VAL H 1 1
5 12833 1 1 33 VAL HA H 10.351 11.555 -21.564 1.00 . A A . 33 VAL HA 1 1
5 12834 1 1 33 VAL HB H 9.540 9.267 -21.185 1.00 . A A . 33 VAL HB 1 1
5 12835 1 1 33 VAL HG11 H 7.256 8.623 -21.768 1.00 . A A . 33 VAL HG11 1 1
5 12836 1 1 33 VAL HG12 H 6.864 10.282 -22.192 1.00 . A A . 33 VAL HG12 1 1
5 12837 1 1 33 VAL HG13 H 7.217 9.864 -20.519 1.00 . A A . 33 VAL HG13 1 1
5 12838 1 1 33 VAL HG21 H 8.666 10.329 -23.906 1.00 . A A . 33 VAL HG21 1 1
5 12839 1 1 33 VAL HG22 H 9.130 8.673 -23.526 1.00 . A A . 33 VAL HG22 1 1
5 12840 1 1 33 VAL HG23 H 10.332 9.960 -23.456 1.00 . A A . 33 VAL HG23 1 1
5 12841 1 1 33 VAL N N 9.017 11.583 -19.951 1.00 . A A . 33 VAL N 1 1
5 12842 1 1 33 VAL O O 7.405 12.787 -21.830 1.00 . A A . 33 VAL O 1 1
5 12843 1 1 34 THR C C 8.835 13.600 -25.625 1.00 . A A . 34 THR C 1 1
5 12844 1 1 34 THR CA C 8.490 13.874 -24.167 1.00 . A A . 34 THR CA 1 1
5 12845 1 1 34 THR CB C 8.944 15.300 -23.790 1.00 . A A . 34 THR CB 1 1
5 12846 1 1 34 THR CG2 C 10.469 15.355 -23.638 1.00 . A A . 34 THR CG2 1 1
5 12847 1 1 34 THR H H 10.019 12.523 -23.518 1.00 . A A . 34 THR H 1 1
5 12848 1 1 34 THR HA H 7.407 13.815 -24.063 1.00 . A A . 34 THR HA 1 1
5 12849 1 1 34 THR HB H 8.487 15.594 -22.858 1.00 . A A . 34 THR HB 1 1
5 12850 1 1 34 THR HG1 H 8.339 17.048 -24.398 1.00 . A A . 34 THR HG1 1 1
5 12851 1 1 34 THR HG21 H 10.768 16.369 -23.415 1.00 . A A . 34 THR HG21 1 1
5 12852 1 1 34 THR HG22 H 10.939 15.039 -24.556 1.00 . A A . 34 THR HG22 1 1
5 12853 1 1 34 THR HG23 H 10.778 14.706 -22.833 1.00 . A A . 34 THR HG23 1 1
5 12854 1 1 34 THR N N 9.128 12.879 -23.290 1.00 . A A . 34 THR N 1 1
5 12855 1 1 34 THR O O 9.974 13.282 -25.963 1.00 . A A . 34 THR O 1 1
5 12856 1 1 34 THR OG1 O 8.539 16.205 -24.810 1.00 . A A . 34 THR OG1 1 1
5 12857 1 1 35 CYS C C 8.892 14.649 -28.492 1.00 . A A . 35 CYS C 1 1
5 12858 1 1 35 CYS CA C 8.023 13.534 -27.916 1.00 . A A . 35 CYS CA 1 1
5 12859 1 1 35 CYS CB C 6.657 13.517 -28.600 1.00 . A A . 35 CYS CB 1 1
5 12860 1 1 35 CYS H H 6.950 14.010 -26.156 1.00 . A A . 35 CYS H 1 1
5 12861 1 1 35 CYS HA H 8.511 12.582 -28.087 1.00 . A A . 35 CYS HA 1 1
5 12862 1 1 35 CYS HB2 H 6.114 14.415 -28.344 1.00 . A A . 35 CYS HB2 1 1
5 12863 1 1 35 CYS HB3 H 6.783 13.462 -29.667 1.00 . A A . 35 CYS HB3 1 1
5 12864 1 1 35 CYS HG H 5.674 12.118 -27.069 1.00 . A A . 35 CYS HG 1 1
5 12865 1 1 35 CYS N N 7.836 13.741 -26.488 1.00 . A A . 35 CYS N 1 1
5 12866 1 1 35 CYS O O 9.690 14.427 -29.402 1.00 . A A . 35 CYS O 1 1
5 12867 1 1 35 CYS SG S 5.735 12.070 -28.026 1.00 . A A . 35 CYS SG 1 1
5 12868 1 1 36 GLY C C 9.001 17.451 -29.798 1.00 . A A . 36 GLY C 1 1
5 12869 1 1 36 GLY CA C 9.475 17.021 -28.413 1.00 . A A . 36 GLY CA 1 1
5 12870 1 1 36 GLY H H 8.061 15.969 -27.234 1.00 . A A . 36 GLY H 1 1
5 12871 1 1 36 GLY HA2 H 9.324 17.835 -27.719 1.00 . A A . 36 GLY HA2 1 1
5 12872 1 1 36 GLY HA3 H 10.529 16.781 -28.452 1.00 . A A . 36 GLY HA3 1 1
5 12873 1 1 36 GLY N N 8.717 15.858 -27.954 1.00 . A A . 36 GLY N 1 1
5 12874 1 1 36 GLY O O 7.936 18.051 -29.939 1.00 . A A . 36 GLY O 1 1
5 12875 1 1 37 ALA C C 8.146 16.779 -32.603 1.00 . A A . 37 ALA C 1 1
5 12876 1 1 37 ALA CA C 9.443 17.482 -32.196 1.00 . A A . 37 ALA CA 1 1
5 12877 1 1 37 ALA CB C 10.582 17.066 -33.133 1.00 . A A . 37 ALA CB 1 1
5 12878 1 1 37 ALA H H 10.628 16.649 -30.647 1.00 . A A . 37 ALA H 1 1
5 12879 1 1 37 ALA HA H 9.302 18.551 -32.266 1.00 . A A . 37 ALA HA 1 1
5 12880 1 1 37 ALA HB1 H 10.351 17.365 -34.143 1.00 . A A . 37 ALA HB1 1 1
5 12881 1 1 37 ALA HB2 H 10.709 15.993 -33.093 1.00 . A A . 37 ALA HB2 1 1
5 12882 1 1 37 ALA HB3 H 11.497 17.546 -32.817 1.00 . A A . 37 ALA HB3 1 1
5 12883 1 1 37 ALA N N 9.794 17.133 -30.821 1.00 . A A . 37 ALA N 1 1
5 12884 1 1 37 ALA O O 7.366 16.360 -31.746 1.00 . A A . 37 ALA O 1 1
5 12885 1 1 38 THR C C 6.701 14.519 -33.978 1.00 . A A . 38 THR C 1 1
5 12886 1 1 38 THR CA C 6.713 15.984 -34.410 1.00 . A A . 38 THR CA 1 1
5 12887 1 1 38 THR CB C 6.649 16.082 -35.945 1.00 . A A . 38 THR CB 1 1
5 12888 1 1 38 THR CG2 C 7.952 15.571 -36.576 1.00 . A A . 38 THR CG2 1 1
5 12889 1 1 38 THR H H 8.571 16.995 -34.550 1.00 . A A . 38 THR H 1 1
5 12890 1 1 38 THR HA H 5.842 16.474 -33.992 1.00 . A A . 38 THR HA 1 1
5 12891 1 1 38 THR HB H 6.499 17.113 -36.236 1.00 . A A . 38 THR HB 1 1
5 12892 1 1 38 THR HG1 H 5.151 15.772 -37.144 1.00 . A A . 38 THR HG1 1 1
5 12893 1 1 38 THR HG21 H 7.878 15.641 -37.651 1.00 . A A . 38 THR HG21 1 1
5 12894 1 1 38 THR HG22 H 8.116 14.542 -36.296 1.00 . A A . 38 THR HG22 1 1
5 12895 1 1 38 THR HG23 H 8.779 16.173 -36.235 1.00 . A A . 38 THR HG23 1 1
5 12896 1 1 38 THR N N 7.919 16.646 -33.911 1.00 . A A . 38 THR N 1 1
5 12897 1 1 38 THR O O 7.682 14.020 -33.427 1.00 . A A . 38 THR O 1 1
5 12898 1 1 38 THR OG1 O 5.561 15.300 -36.416 1.00 . A A . 38 THR OG1 1 1
5 12899 1 1 39 VAL C C 4.252 11.809 -34.637 1.00 . A A . 39 VAL C 1 1
5 12900 1 1 39 VAL CA C 5.433 12.427 -33.850 1.00 . A A . 39 VAL CA 1 1
5 12901 1 1 39 VAL CB C 5.237 12.344 -32.298 1.00 . A A . 39 VAL CB 1 1
5 12902 1 1 39 VAL CG1 C 4.116 13.291 -31.807 1.00 . A A . 39 VAL CG1 1 1
5 12903 1 1 39 VAL CG2 C 4.940 10.898 -31.825 1.00 . A A . 39 VAL CG2 1 1
5 12904 1 1 39 VAL H H 4.830 14.293 -34.661 1.00 . A A . 39 VAL H 1 1
5 12905 1 1 39 VAL HA H 6.340 11.891 -34.105 1.00 . A A . 39 VAL HA 1 1
5 12906 1 1 39 VAL HB H 6.163 12.664 -31.839 1.00 . A A . 39 VAL HB 1 1
5 12907 1 1 39 VAL HG11 H 4.107 13.304 -30.726 1.00 . A A . 39 VAL HG11 1 1
5 12908 1 1 39 VAL HG12 H 3.157 12.954 -32.156 1.00 . A A . 39 VAL HG12 1 1
5 12909 1 1 39 VAL HG13 H 4.298 14.290 -32.166 1.00 . A A . 39 VAL HG13 1 1
5 12910 1 1 39 VAL HG21 H 4.791 10.896 -30.747 1.00 . A A . 39 VAL HG21 1 1
5 12911 1 1 39 VAL HG22 H 5.776 10.262 -32.066 1.00 . A A . 39 VAL HG22 1 1
5 12912 1 1 39 VAL HG23 H 4.057 10.518 -32.300 1.00 . A A . 39 VAL HG23 1 1
5 12913 1 1 39 VAL N N 5.579 13.837 -34.224 1.00 . A A . 39 VAL N 1 1
5 12914 1 1 39 VAL O O 3.136 11.716 -34.135 1.00 . A A . 39 VAL O 1 1
5 12915 1 1 40 PRO C C 3.259 9.265 -36.437 1.00 . A A . 40 PRO C 1 1
5 12916 1 1 40 PRO CA C 3.367 10.770 -36.697 1.00 . A A . 40 PRO CA 1 1
5 12917 1 1 40 PRO CB C 3.826 11.087 -38.132 1.00 . A A . 40 PRO CB 1 1
5 12918 1 1 40 PRO CD C 5.729 11.422 -36.652 1.00 . A A . 40 PRO CD 1 1
5 12919 1 1 40 PRO CG C 5.319 10.913 -38.062 1.00 . A A . 40 PRO CG 1 1
5 12920 1 1 40 PRO HA H 2.414 11.249 -36.499 1.00 . A A . 40 PRO HA 1 1
5 12921 1 1 40 PRO HB2 H 3.373 10.407 -38.851 1.00 . A A . 40 PRO HB2 1 1
5 12922 1 1 40 PRO HB3 H 3.583 12.114 -38.386 1.00 . A A . 40 PRO HB3 1 1
5 12923 1 1 40 PRO HD2 H 6.471 10.765 -36.209 1.00 . A A . 40 PRO HD2 1 1
5 12924 1 1 40 PRO HD3 H 6.099 12.438 -36.692 1.00 . A A . 40 PRO HD3 1 1
5 12925 1 1 40 PRO HG2 H 5.574 9.858 -38.181 1.00 . A A . 40 PRO HG2 1 1
5 12926 1 1 40 PRO HG3 H 5.814 11.495 -38.833 1.00 . A A . 40 PRO HG3 1 1
5 12927 1 1 40 PRO N N 4.458 11.380 -35.877 1.00 . A A . 40 PRO N 1 1
5 12928 1 1 40 PRO O O 2.173 8.703 -36.495 1.00 . A A . 40 PRO O 1 1
5 12929 1 1 41 PHE C C 3.600 6.831 -34.642 1.00 . A A . 41 PHE C 1 1
5 12930 1 1 41 PHE CA C 4.453 7.182 -35.895 1.00 . A A . 41 PHE CA 1 1
5 12931 1 1 41 PHE CB C 5.957 6.739 -35.679 1.00 . A A . 41 PHE CB 1 1
5 12932 1 1 41 PHE CD1 C 5.945 4.261 -36.241 1.00 . A A . 41 PHE CD1 1 1
5 12933 1 1 41 PHE CD2 C 6.985 5.791 -37.809 1.00 . A A . 41 PHE CD2 1 1
5 12934 1 1 41 PHE CE1 C 6.238 3.189 -37.092 1.00 . A A . 41 PHE CE1 1 1
5 12935 1 1 41 PHE CE2 C 7.279 4.719 -38.660 1.00 . A A . 41 PHE CE2 1 1
5 12936 1 1 41 PHE CG C 6.318 5.562 -36.599 1.00 . A A . 41 PHE CG 1 1
5 12937 1 1 41 PHE CZ C 6.906 3.417 -38.301 1.00 . A A . 41 PHE CZ 1 1
5 12938 1 1 41 PHE H H 5.237 9.148 -36.131 1.00 . A A . 41 PHE H 1 1
5 12939 1 1 41 PHE HA H 4.052 6.680 -36.760 1.00 . A A . 41 PHE HA 1 1
5 12940 1 1 41 PHE HB2 H 6.609 7.579 -35.890 1.00 . A A . 41 PHE HB2 1 1
5 12941 1 1 41 PHE HB3 H 6.123 6.443 -34.650 1.00 . A A . 41 PHE HB3 1 1
5 12942 1 1 41 PHE HD1 H 5.431 4.083 -35.306 1.00 . A A . 41 PHE HD1 1 1
5 12943 1 1 41 PHE HD2 H 7.273 6.793 -38.089 1.00 . A A . 41 PHE HD2 1 1
5 12944 1 1 41 PHE HE1 H 5.955 2.188 -36.807 1.00 . A A . 41 PHE HE1 1 1
5 12945 1 1 41 PHE HE2 H 7.793 4.896 -39.590 1.00 . A A . 41 PHE HE2 1 1
5 12946 1 1 41 PHE HZ H 7.131 2.591 -38.959 1.00 . A A . 41 PHE HZ 1 1
5 12947 1 1 41 PHE N N 4.403 8.632 -36.157 1.00 . A A . 41 PHE N 1 1
5 12948 1 1 41 PHE O O 3.996 7.196 -33.535 1.00 . A A . 41 PHE O 1 1
5 12949 1 1 42 PRO C C 2.098 4.514 -32.858 1.00 . A A . 42 PRO C 1 1
5 12950 1 1 42 PRO CA C 1.623 5.805 -33.554 1.00 . A A . 42 PRO CA 1 1
5 12951 1 1 42 PRO CB C 0.217 5.654 -34.168 1.00 . A A . 42 PRO CB 1 1
5 12952 1 1 42 PRO CD C 1.821 5.601 -35.991 1.00 . A A . 42 PRO CD 1 1
5 12953 1 1 42 PRO CG C 0.483 4.991 -35.488 1.00 . A A . 42 PRO CG 1 1
5 12954 1 1 42 PRO HA H 1.620 6.618 -32.845 1.00 . A A . 42 PRO HA 1 1
5 12955 1 1 42 PRO HB2 H -0.429 5.048 -33.537 1.00 . A A . 42 PRO HB2 1 1
5 12956 1 1 42 PRO HB3 H -0.231 6.631 -34.329 1.00 . A A . 42 PRO HB3 1 1
5 12957 1 1 42 PRO HD2 H 2.454 4.840 -36.435 1.00 . A A . 42 PRO HD2 1 1
5 12958 1 1 42 PRO HD3 H 1.640 6.394 -36.700 1.00 . A A . 42 PRO HD3 1 1
5 12959 1 1 42 PRO HG2 H 0.577 3.917 -35.345 1.00 . A A . 42 PRO HG2 1 1
5 12960 1 1 42 PRO HG3 H -0.317 5.192 -36.195 1.00 . A A . 42 PRO HG3 1 1
5 12961 1 1 42 PRO N N 2.456 6.146 -34.754 1.00 . A A . 42 PRO N 1 1
5 12962 1 1 42 PRO O O 1.808 4.294 -31.682 1.00 . A A . 42 PRO O 1 1
5 12963 1 1 43 LYS C C 4.609 2.579 -32.233 1.00 . A A . 43 LYS C 1 1
5 12964 1 1 43 LYS CA C 3.327 2.386 -33.049 1.00 . A A . 43 LYS CA 1 1
5 12965 1 1 43 LYS CB C 3.627 1.400 -34.200 1.00 . A A . 43 LYS CB 1 1
5 12966 1 1 43 LYS CD C 2.633 0.057 -36.081 1.00 . A A . 43 LYS CD 1 1
5 12967 1 1 43 LYS CE C 1.334 -0.299 -36.812 1.00 . A A . 43 LYS CE 1 1
5 12968 1 1 43 LYS CG C 2.334 1.050 -34.948 1.00 . A A . 43 LYS CG 1 1
5 12969 1 1 43 LYS H H 3.033 3.888 -34.525 1.00 . A A . 43 LYS H 1 1
5 12970 1 1 43 LYS HA H 2.574 1.943 -32.407 1.00 . A A . 43 LYS HA 1 1
5 12971 1 1 43 LYS HB2 H 4.325 1.857 -34.887 1.00 . A A . 43 LYS HB2 1 1
5 12972 1 1 43 LYS HB3 H 4.062 0.490 -33.801 1.00 . A A . 43 LYS HB3 1 1
5 12973 1 1 43 LYS HD2 H 3.326 0.506 -36.778 1.00 . A A . 43 LYS HD2 1 1
5 12974 1 1 43 LYS HD3 H 3.068 -0.840 -35.668 1.00 . A A . 43 LYS HD3 1 1
5 12975 1 1 43 LYS HE2 H 1.549 -0.996 -37.608 1.00 . A A . 43 LYS HE2 1 1
5 12976 1 1 43 LYS HE3 H 0.639 -0.748 -36.116 1.00 . A A . 43 LYS HE3 1 1
5 12977 1 1 43 LYS HG2 H 1.628 0.609 -34.258 1.00 . A A . 43 LYS HG2 1 1
5 12978 1 1 43 LYS HG3 H 1.913 1.945 -35.366 1.00 . A A . 43 LYS HG3 1 1
5 12979 1 1 43 LYS HZ1 H -0.162 1.148 -36.902 1.00 . A A . 43 LYS HZ1 1 1
5 12980 1 1 43 LYS HZ2 H 0.564 0.807 -38.400 1.00 . A A . 43 LYS HZ2 1 1
5 12981 1 1 43 LYS HZ3 H 1.391 1.737 -37.243 1.00 . A A . 43 LYS HZ3 1 1
5 12982 1 1 43 LYS N N 2.822 3.660 -33.596 1.00 . A A . 43 LYS N 1 1
5 12983 1 1 43 LYS NZ N 0.736 0.941 -37.383 1.00 . A A . 43 LYS NZ 1 1
5 12984 1 1 43 LYS O O 4.875 1.829 -31.296 1.00 . A A . 43 LYS O 1 1
5 12985 1 1 44 LEU C C 6.453 4.508 -30.584 1.00 . A A . 44 LEU C 1 1
5 12986 1 1 44 LEU CA C 6.698 3.811 -31.930 1.00 . A A . 44 LEU CA 1 1
5 12987 1 1 44 LEU CB C 7.617 4.671 -32.852 1.00 . A A . 44 LEU CB 1 1
5 12988 1 1 44 LEU CD1 C 9.464 4.659 -31.085 1.00 . A A . 44 LEU CD1 1 1
5 12989 1 1 44 LEU CD2 C 9.580 2.977 -33.009 1.00 . A A . 44 LEU CD2 1 1
5 12990 1 1 44 LEU CG C 9.136 4.422 -32.573 1.00 . A A . 44 LEU CG 1 1
5 12991 1 1 44 LEU H H 5.159 4.123 -33.375 1.00 . A A . 44 LEU H 1 1
5 12992 1 1 44 LEU HA H 7.181 2.861 -31.734 1.00 . A A . 44 LEU HA 1 1
5 12993 1 1 44 LEU HB2 H 7.404 4.430 -33.882 1.00 . A A . 44 LEU HB2 1 1
5 12994 1 1 44 LEU HB3 H 7.405 5.726 -32.700 1.00 . A A . 44 LEU HB3 1 1
5 12995 1 1 44 LEU HD11 H 8.977 5.558 -30.736 1.00 . A A . 44 LEU HD11 1 1
5 12996 1 1 44 LEU HD12 H 10.530 4.769 -30.976 1.00 . A A . 44 LEU HD12 1 1
5 12997 1 1 44 LEU HD13 H 9.131 3.816 -30.500 1.00 . A A . 44 LEU HD13 1 1
5 12998 1 1 44 LEU HD21 H 10.608 3.014 -33.339 1.00 . A A . 44 LEU HD21 1 1
5 12999 1 1 44 LEU HD22 H 8.968 2.615 -33.823 1.00 . A A . 44 LEU HD22 1 1
5 13000 1 1 44 LEU HD23 H 9.502 2.284 -32.178 1.00 . A A . 44 LEU HD23 1 1
5 13001 1 1 44 LEU HG H 9.701 5.138 -33.145 1.00 . A A . 44 LEU HG 1 1
5 13002 1 1 44 LEU N N 5.422 3.559 -32.619 1.00 . A A . 44 LEU N 1 1
5 13003 1 1 44 LEU O O 6.937 4.069 -29.546 1.00 . A A . 44 LEU O 1 1
5 13004 1 1 45 VAL C C 4.733 5.474 -28.351 1.00 . A A . 45 VAL C 1 1
5 13005 1 1 45 VAL CA C 5.390 6.360 -29.411 1.00 . A A . 45 VAL CA 1 1
5 13006 1 1 45 VAL CB C 4.470 7.541 -29.791 1.00 . A A . 45 VAL CB 1 1
5 13007 1 1 45 VAL CG1 C 3.136 7.018 -30.366 1.00 . A A . 45 VAL CG1 1 1
5 13008 1 1 45 VAL CG2 C 4.200 8.434 -28.561 1.00 . A A . 45 VAL CG2 1 1
5 13009 1 1 45 VAL H H 5.331 5.902 -31.471 1.00 . A A . 45 VAL H 1 1
5 13010 1 1 45 VAL HA H 6.312 6.755 -29.011 1.00 . A A . 45 VAL HA 1 1
5 13011 1 1 45 VAL HB H 4.971 8.129 -30.552 1.00 . A A . 45 VAL HB 1 1
5 13012 1 1 45 VAL HG11 H 2.567 7.842 -30.769 1.00 . A A . 45 VAL HG11 1 1
5 13013 1 1 45 VAL HG12 H 2.560 6.535 -29.587 1.00 . A A . 45 VAL HG12 1 1
5 13014 1 1 45 VAL HG13 H 3.334 6.304 -31.154 1.00 . A A . 45 VAL HG13 1 1
5 13015 1 1 45 VAL HG21 H 3.638 9.303 -28.869 1.00 . A A . 45 VAL HG21 1 1
5 13016 1 1 45 VAL HG22 H 5.137 8.751 -28.126 1.00 . A A . 45 VAL HG22 1 1
5 13017 1 1 45 VAL HG23 H 3.630 7.885 -27.824 1.00 . A A . 45 VAL HG23 1 1
5 13018 1 1 45 VAL N N 5.693 5.596 -30.616 1.00 . A A . 45 VAL N 1 1
5 13019 1 1 45 VAL O O 4.928 5.686 -27.162 1.00 . A A . 45 VAL O 1 1
5 13020 1 1 46 SER C C 4.310 2.787 -27.049 1.00 . A A . 46 SER C 1 1
5 13021 1 1 46 SER CA C 3.292 3.567 -27.878 1.00 . A A . 46 SER CA 1 1
5 13022 1 1 46 SER CB C 2.419 2.579 -28.656 1.00 . A A . 46 SER CB 1 1
5 13023 1 1 46 SER H H 3.859 4.362 -29.763 1.00 . A A . 46 SER H 1 1
5 13024 1 1 46 SER HA H 2.660 4.138 -27.211 1.00 . A A . 46 SER HA 1 1
5 13025 1 1 46 SER HB2 H 1.877 1.946 -27.969 1.00 . A A . 46 SER HB2 1 1
5 13026 1 1 46 SER HB3 H 1.717 3.126 -29.270 1.00 . A A . 46 SER HB3 1 1
5 13027 1 1 46 SER HG H 3.755 1.190 -28.892 1.00 . A A . 46 SER HG 1 1
5 13028 1 1 46 SER N N 3.967 4.483 -28.797 1.00 . A A . 46 SER N 1 1
5 13029 1 1 46 SER O O 3.975 2.238 -26.004 1.00 . A A . 46 SER O 1 1
5 13030 1 1 46 SER OG O 3.249 1.767 -29.469 1.00 . A A . 46 SER OG 1 1
5 13031 1 1 47 CYS C C 6.665 2.398 -25.346 1.00 . A A . 47 CYS C 1 1
5 13032 1 1 47 CYS CA C 6.613 1.991 -26.819 1.00 . A A . 47 CYS CA 1 1
5 13033 1 1 47 CYS CB C 7.984 2.233 -27.482 1.00 . A A . 47 CYS CB 1 1
5 13034 1 1 47 CYS H H 5.754 3.195 -28.369 1.00 . A A . 47 CYS H 1 1
5 13035 1 1 47 CYS HA H 6.388 0.943 -26.878 1.00 . A A . 47 CYS HA 1 1
5 13036 1 1 47 CYS HB2 H 8.719 1.568 -27.047 1.00 . A A . 47 CYS HB2 1 1
5 13037 1 1 47 CYS HB3 H 7.909 2.035 -28.540 1.00 . A A . 47 CYS HB3 1 1
5 13038 1 1 47 CYS HG H 7.755 4.456 -26.944 1.00 . A A . 47 CYS HG 1 1
5 13039 1 1 47 CYS N N 5.559 2.736 -27.525 1.00 . A A . 47 CYS N 1 1
5 13040 1 1 47 CYS O O 6.860 1.566 -24.465 1.00 . A A . 47 CYS O 1 1
5 13041 1 1 47 CYS SG S 8.518 3.947 -27.228 1.00 . A A . 47 CYS SG 1 1
5 13042 1 1 48 VAL C C 5.315 3.659 -22.915 1.00 . A A . 48 VAL C 1 1
5 13043 1 1 48 VAL CA C 6.480 4.226 -23.748 1.00 . A A . 48 VAL CA 1 1
5 13044 1 1 48 VAL CB C 6.383 5.779 -23.809 1.00 . A A . 48 VAL CB 1 1
5 13045 1 1 48 VAL CG1 C 7.433 6.309 -24.812 1.00 . A A . 48 VAL CG1 1 1
5 13046 1 1 48 VAL CG2 C 4.941 6.240 -24.234 1.00 . A A . 48 VAL CG2 1 1
5 13047 1 1 48 VAL H H 6.321 4.279 -25.859 1.00 . A A . 48 VAL H 1 1
5 13048 1 1 48 VAL HA H 7.414 3.963 -23.276 1.00 . A A . 48 VAL HA 1 1
5 13049 1 1 48 VAL HB H 6.618 6.181 -22.827 1.00 . A A . 48 VAL HB 1 1
5 13050 1 1 48 VAL HG11 H 7.181 5.977 -25.807 1.00 . A A . 48 VAL HG11 1 1
5 13051 1 1 48 VAL HG12 H 8.413 5.941 -24.544 1.00 . A A . 48 VAL HG12 1 1
5 13052 1 1 48 VAL HG13 H 7.438 7.390 -24.787 1.00 . A A . 48 VAL HG13 1 1
5 13053 1 1 48 VAL HG21 H 4.462 5.475 -24.831 1.00 . A A . 48 VAL HG21 1 1
5 13054 1 1 48 VAL HG22 H 4.985 7.157 -24.809 1.00 . A A . 48 VAL HG22 1 1
5 13055 1 1 48 VAL HG23 H 4.342 6.414 -23.351 1.00 . A A . 48 VAL HG23 1 1
5 13056 1 1 48 VAL N N 6.471 3.682 -25.104 1.00 . A A . 48 VAL N 1 1
5 13057 1 1 48 VAL O O 5.331 3.738 -21.687 1.00 . A A . 48 VAL O 1 1
5 13058 1 1 49 LEU C C 2.603 1.312 -23.717 1.00 . A A . 49 LEU C 1 1
5 13059 1 1 49 LEU CA C 3.087 2.559 -22.950 1.00 . A A . 49 LEU CA 1 1
5 13060 1 1 49 LEU CB C 1.968 3.671 -22.904 1.00 . A A . 49 LEU CB 1 1
5 13061 1 1 49 LEU CD1 C 1.493 5.980 -21.856 1.00 . A A . 49 LEU CD1 1 1
5 13062 1 1 49 LEU CD2 C 1.308 3.916 -20.442 1.00 . A A . 49 LEU CD2 1 1
5 13063 1 1 49 LEU CG C 2.081 4.571 -21.613 1.00 . A A . 49 LEU CG 1 1
5 13064 1 1 49 LEU H H 4.336 3.085 -24.581 1.00 . A A . 49 LEU H 1 1
5 13065 1 1 49 LEU HA H 3.330 2.251 -21.939 1.00 . A A . 49 LEU HA 1 1
5 13066 1 1 49 LEU HB2 H 2.076 4.287 -23.787 1.00 . A A . 49 LEU HB2 1 1
5 13067 1 1 49 LEU HB3 H 0.986 3.217 -22.928 1.00 . A A . 49 LEU HB3 1 1
5 13068 1 1 49 LEU HD11 H 2.001 6.446 -22.685 1.00 . A A . 49 LEU HD11 1 1
5 13069 1 1 49 LEU HD12 H 1.633 6.583 -20.974 1.00 . A A . 49 LEU HD12 1 1
5 13070 1 1 49 LEU HD13 H 0.435 5.902 -22.073 1.00 . A A . 49 LEU HD13 1 1
5 13071 1 1 49 LEU HD21 H 1.625 2.893 -20.325 1.00 . A A . 49 LEU HD21 1 1
5 13072 1 1 49 LEU HD22 H 0.242 3.935 -20.650 1.00 . A A . 49 LEU HD22 1 1
5 13073 1 1 49 LEU HD23 H 1.505 4.460 -19.531 1.00 . A A . 49 LEU HD23 1 1
5 13074 1 1 49 LEU HG H 3.117 4.680 -21.332 1.00 . A A . 49 LEU HG 1 1
5 13075 1 1 49 LEU N N 4.292 3.112 -23.604 1.00 . A A . 49 LEU N 1 1
5 13076 1 1 49 LEU O O 1.400 1.097 -23.885 1.00 . A A . 49 LEU O 1 1
5 13077 1 1 50 SER C C 3.870 -1.958 -24.118 1.00 . A A . 50 SER C 1 1
5 13078 1 1 50 SER CA C 3.232 -0.788 -24.858 1.00 . A A . 50 SER CA 1 1
5 13079 1 1 50 SER CB C 3.735 -0.757 -26.316 1.00 . A A . 50 SER CB 1 1
5 13080 1 1 50 SER H H 4.491 0.673 -23.948 1.00 . A A . 50 SER H 1 1
5 13081 1 1 50 SER HA H 2.161 -0.953 -24.874 1.00 . A A . 50 SER HA 1 1
5 13082 1 1 50 SER HB2 H 3.342 0.103 -26.821 1.00 . A A . 50 SER HB2 1 1
5 13083 1 1 50 SER HB3 H 4.813 -0.723 -26.327 1.00 . A A . 50 SER HB3 1 1
5 13084 1 1 50 SER HG H 3.333 -1.752 -27.938 1.00 . A A . 50 SER HG 1 1
5 13085 1 1 50 SER N N 3.552 0.467 -24.146 1.00 . A A . 50 SER N 1 1
5 13086 1 1 50 SER O O 4.110 -1.893 -22.916 1.00 . A A . 50 SER O 1 1
5 13087 1 1 50 SER OG O 3.288 -1.924 -26.994 1.00 . A A . 50 SER OG 1 1
5 13088 1 1 51 ASP C C 5.971 -3.969 -23.517 1.00 . A A . 51 ASP C 1 1
5 13089 1 1 51 ASP CA C 4.660 -4.243 -24.255 1.00 . A A . 51 ASP CA 1 1
5 13090 1 1 51 ASP CB C 4.905 -5.289 -25.352 1.00 . A A . 51 ASP CB 1 1
5 13091 1 1 51 ASP CG C 3.609 -5.578 -26.104 1.00 . A A . 51 ASP CG 1 1
5 13092 1 1 51 ASP H H 3.834 -3.017 -25.773 1.00 . A A . 51 ASP H 1 1
5 13093 1 1 51 ASP HA H 3.946 -4.646 -23.552 1.00 . A A . 51 ASP HA 1 1
5 13094 1 1 51 ASP HB2 H 5.642 -4.914 -26.048 1.00 . A A . 51 ASP HB2 1 1
5 13095 1 1 51 ASP HB3 H 5.267 -6.205 -24.906 1.00 . A A . 51 ASP HB3 1 1
5 13096 1 1 51 ASP N N 4.101 -3.035 -24.841 1.00 . A A . 51 ASP N 1 1
5 13097 1 1 51 ASP O O 6.161 -4.463 -22.406 1.00 . A A . 51 ASP O 1 1
5 13098 1 1 51 ASP OD1 O 2.562 -5.560 -25.477 1.00 . A A . 51 ASP OD1 1 1
5 13099 1 1 51 ASP OD2 O 3.685 -5.825 -27.296 1.00 . A A . 51 ASP OD2 1 1
5 13100 1 1 52 GLU C C 8.014 -2.273 -22.140 1.00 . A A . 52 GLU C 1 1
5 13101 1 1 52 GLU CA C 8.184 -2.972 -23.490 1.00 . A A . 52 GLU CA 1 1
5 13102 1 1 52 GLU CB C 9.040 -2.085 -24.408 1.00 . A A . 52 GLU CB 1 1
5 13103 1 1 52 GLU CD C 10.103 -1.892 -26.692 1.00 . A A . 52 GLU CD 1 1
5 13104 1 1 52 GLU CG C 9.306 -2.801 -25.744 1.00 . A A . 52 GLU CG 1 1
5 13105 1 1 52 GLU H H 6.761 -2.884 -25.045 1.00 . A A . 52 GLU H 1 1
5 13106 1 1 52 GLU HA H 8.695 -3.912 -23.335 1.00 . A A . 52 GLU HA 1 1
5 13107 1 1 52 GLU HB2 H 8.516 -1.158 -24.595 1.00 . A A . 52 GLU HB2 1 1
5 13108 1 1 52 GLU HB3 H 9.987 -1.870 -23.928 1.00 . A A . 52 GLU HB3 1 1
5 13109 1 1 52 GLU HG2 H 9.869 -3.705 -25.560 1.00 . A A . 52 GLU HG2 1 1
5 13110 1 1 52 GLU HG3 H 8.364 -3.056 -26.207 1.00 . A A . 52 GLU HG3 1 1
5 13111 1 1 52 GLU N N 6.895 -3.223 -24.130 1.00 . A A . 52 GLU N 1 1
5 13112 1 1 52 GLU O O 8.515 -2.749 -21.121 1.00 . A A . 52 GLU O 1 1
5 13113 1 1 52 GLU OE1 O 10.473 -0.807 -26.274 1.00 . A A . 52 GLU OE1 1 1
5 13114 1 1 52 GLU OE2 O 10.317 -2.296 -27.823 1.00 . A A . 52 GLU OE2 1 1
5 13115 1 1 53 PHE C C 6.150 -1.081 -19.952 1.00 . A A . 53 PHE C 1 1
5 13116 1 1 53 PHE CA C 7.126 -0.366 -20.899 1.00 . A A . 53 PHE CA 1 1
5 13117 1 1 53 PHE CB C 6.622 1.073 -21.225 1.00 . A A . 53 PHE CB 1 1
5 13118 1 1 53 PHE CD1 C 8.742 1.738 -22.443 1.00 . A A . 53 PHE CD1 1 1
5 13119 1 1 53 PHE CD2 C 7.929 3.203 -20.689 1.00 . A A . 53 PHE CD2 1 1
5 13120 1 1 53 PHE CE1 C 9.809 2.615 -22.680 1.00 . A A . 53 PHE CE1 1 1
5 13121 1 1 53 PHE CE2 C 8.996 4.078 -20.925 1.00 . A A . 53 PHE CE2 1 1
5 13122 1 1 53 PHE CG C 7.803 2.033 -21.448 1.00 . A A . 53 PHE CG 1 1
5 13123 1 1 53 PHE CZ C 9.937 3.784 -21.920 1.00 . A A . 53 PHE CZ 1 1
5 13124 1 1 53 PHE H H 6.960 -0.788 -22.991 1.00 . A A . 53 PHE H 1 1
5 13125 1 1 53 PHE HA H 8.080 -0.299 -20.390 1.00 . A A . 53 PHE HA 1 1
5 13126 1 1 53 PHE HB2 H 6.033 1.034 -22.133 1.00 . A A . 53 PHE HB2 1 1
5 13127 1 1 53 PHE HB3 H 5.992 1.442 -20.422 1.00 . A A . 53 PHE HB3 1 1
5 13128 1 1 53 PHE HD1 H 8.654 0.833 -23.025 1.00 . A A . 53 PHE HD1 1 1
5 13129 1 1 53 PHE HD2 H 7.210 3.437 -19.918 1.00 . A A . 53 PHE HD2 1 1
5 13130 1 1 53 PHE HE1 H 10.529 2.390 -23.449 1.00 . A A . 53 PHE HE1 1 1
5 13131 1 1 53 PHE HE2 H 9.094 4.980 -20.338 1.00 . A A . 53 PHE HE2 1 1
5 13132 1 1 53 PHE HZ H 10.759 4.460 -22.101 1.00 . A A . 53 PHE HZ 1 1
5 13133 1 1 53 PHE N N 7.326 -1.128 -22.141 1.00 . A A . 53 PHE N 1 1
5 13134 1 1 53 PHE O O 6.404 -1.174 -18.751 1.00 . A A . 53 PHE O 1 1
5 13135 1 1 54 CYS C C 4.640 -3.426 -18.914 1.00 . A A . 54 CYS C 1 1
5 13136 1 1 54 CYS CA C 4.027 -2.242 -19.660 1.00 . A A . 54 CYS CA 1 1
5 13137 1 1 54 CYS CB C 2.863 -2.722 -20.538 1.00 . A A . 54 CYS CB 1 1
5 13138 1 1 54 CYS H H 4.870 -1.452 -21.446 1.00 . A A . 54 CYS H 1 1
5 13139 1 1 54 CYS HA H 3.645 -1.539 -18.935 1.00 . A A . 54 CYS HA 1 1
5 13140 1 1 54 CYS HB2 H 2.465 -1.885 -21.092 1.00 . A A . 54 CYS HB2 1 1
5 13141 1 1 54 CYS HB3 H 3.212 -3.477 -21.228 1.00 . A A . 54 CYS HB3 1 1
5 13142 1 1 54 CYS HG H 1.982 -3.866 -18.754 1.00 . A A . 54 CYS HG 1 1
5 13143 1 1 54 CYS N N 5.031 -1.564 -20.486 1.00 . A A . 54 CYS N 1 1
5 13144 1 1 54 CYS O O 4.232 -3.767 -17.816 1.00 . A A . 54 CYS O 1 1
5 13145 1 1 54 CYS SG S 1.562 -3.415 -19.489 1.00 . A A . 54 CYS SG 1 1
5 13146 1 1 55 GLN C C 7.341 -4.722 -17.899 1.00 . A A . 55 GLN C 1 1
5 13147 1 1 55 GLN CA C 6.317 -5.192 -18.934 1.00 . A A . 55 GLN CA 1 1
5 13148 1 1 55 GLN CB C 7.015 -6.034 -20.027 1.00 . A A . 55 GLN CB 1 1
5 13149 1 1 55 GLN CD C 8.249 -8.190 -20.491 1.00 . A A . 55 GLN CD 1 1
5 13150 1 1 55 GLN CG C 7.601 -7.324 -19.415 1.00 . A A . 55 GLN CG 1 1
5 13151 1 1 55 GLN H H 5.905 -3.724 -20.396 1.00 . A A . 55 GLN H 1 1
5 13152 1 1 55 GLN HA H 5.591 -5.823 -18.430 1.00 . A A . 55 GLN HA 1 1
5 13153 1 1 55 GLN HB2 H 6.290 -6.299 -20.781 1.00 . A A . 55 GLN HB2 1 1
5 13154 1 1 55 GLN HB3 H 7.810 -5.458 -20.480 1.00 . A A . 55 GLN HB3 1 1
5 13155 1 1 55 GLN HE21 H 7.378 -9.859 -19.858 1.00 . A A . 55 GLN HE21 1 1
5 13156 1 1 55 GLN HE22 H 8.397 -10.039 -21.204 1.00 . A A . 55 GLN HE22 1 1
5 13157 1 1 55 GLN HG2 H 8.348 -7.072 -18.679 1.00 . A A . 55 GLN HG2 1 1
5 13158 1 1 55 GLN HG3 H 6.810 -7.886 -18.940 1.00 . A A . 55 GLN HG3 1 1
5 13159 1 1 55 GLN N N 5.622 -4.051 -19.534 1.00 . A A . 55 GLN N 1 1
5 13160 1 1 55 GLN NE2 N 7.985 -9.469 -20.521 1.00 . A A . 55 GLN NE2 1 1
5 13161 1 1 55 GLN O O 7.393 -5.242 -16.791 1.00 . A A . 55 GLN O 1 1
5 13162 1 1 55 GLN OE1 O 9.035 -7.703 -21.304 1.00 . A A . 55 GLN OE1 1 1
5 13163 1 1 56 GLU C C 8.728 -2.413 -16.263 1.00 . A A . 56 GLU C 1 1
5 13164 1 1 56 GLU CA C 9.259 -3.239 -17.441 1.00 . A A . 56 GLU CA 1 1
5 13165 1 1 56 GLU CB C 10.230 -2.385 -18.294 1.00 . A A . 56 GLU CB 1 1
5 13166 1 1 56 GLU CD C 12.467 -1.189 -18.314 1.00 . A A . 56 GLU CD 1 1
5 13167 1 1 56 GLU CG C 11.490 -2.021 -17.482 1.00 . A A . 56 GLU CG 1 1
5 13168 1 1 56 GLU H H 8.079 -3.402 -19.210 1.00 . A A . 56 GLU H 1 1
5 13169 1 1 56 GLU HA H 9.810 -4.081 -17.041 1.00 . A A . 56 GLU HA 1 1
5 13170 1 1 56 GLU HB2 H 10.522 -2.949 -19.168 1.00 . A A . 56 GLU HB2 1 1
5 13171 1 1 56 GLU HB3 H 9.733 -1.478 -18.606 1.00 . A A . 56 GLU HB3 1 1
5 13172 1 1 56 GLU HG2 H 11.208 -1.454 -16.613 1.00 . A A . 56 GLU HG2 1 1
5 13173 1 1 56 GLU HG3 H 11.982 -2.930 -17.168 1.00 . A A . 56 GLU HG3 1 1
5 13174 1 1 56 GLU N N 8.180 -3.757 -18.302 1.00 . A A . 56 GLU N 1 1
5 13175 1 1 56 GLU O O 9.066 -2.688 -15.112 1.00 . A A . 56 GLU O 1 1
5 13176 1 1 56 GLU OE1 O 12.318 -1.135 -19.523 1.00 . A A . 56 GLU OE1 1 1
5 13177 1 1 56 GLU OE2 O 13.356 -0.612 -17.710 1.00 . A A . 56 GLU OE2 1 1
5 13178 1 1 57 LEU C C 6.887 -1.255 -14.325 1.00 . A A . 57 LEU C 1 1
5 13179 1 1 57 LEU CA C 7.522 -0.439 -15.471 1.00 . A A . 57 LEU CA 1 1
5 13180 1 1 57 LEU CB C 6.495 0.620 -15.994 1.00 . A A . 57 LEU CB 1 1
5 13181 1 1 57 LEU CD1 C 7.740 2.847 -15.553 1.00 . A A . 57 LEU CD1 1 1
5 13182 1 1 57 LEU CD2 C 8.263 1.504 -17.629 1.00 . A A . 57 LEU CD2 1 1
5 13183 1 1 57 LEU CG C 7.163 1.893 -16.627 1.00 . A A . 57 LEU CG 1 1
5 13184 1 1 57 LEU H H 7.871 -1.126 -17.507 1.00 . A A . 57 LEU H 1 1
5 13185 1 1 57 LEU HA H 8.379 0.062 -15.076 1.00 . A A . 57 LEU HA 1 1
5 13186 1 1 57 LEU HB2 H 5.878 0.146 -16.744 1.00 . A A . 57 LEU HB2 1 1
5 13187 1 1 57 LEU HB3 H 5.857 0.938 -15.178 1.00 . A A . 57 LEU HB3 1 1
5 13188 1 1 57 LEU HD11 H 8.633 2.432 -15.118 1.00 . A A . 57 LEU HD11 1 1
5 13189 1 1 57 LEU HD12 H 7.008 3.018 -14.777 1.00 . A A . 57 LEU HD12 1 1
5 13190 1 1 57 LEU HD13 H 7.978 3.791 -16.020 1.00 . A A . 57 LEU HD13 1 1
5 13191 1 1 57 LEU HD21 H 7.868 0.794 -18.325 1.00 . A A . 57 LEU HD21 1 1
5 13192 1 1 57 LEU HD22 H 9.105 1.073 -17.113 1.00 . A A . 57 LEU HD22 1 1
5 13193 1 1 57 LEU HD23 H 8.584 2.385 -18.161 1.00 . A A . 57 LEU HD23 1 1
5 13194 1 1 57 LEU HG H 6.395 2.442 -17.166 1.00 . A A . 57 LEU HG 1 1
5 13195 1 1 57 LEU N N 7.979 -1.343 -16.554 1.00 . A A . 57 LEU N 1 1
5 13196 1 1 57 LEU O O 7.149 -0.993 -13.152 1.00 . A A . 57 LEU O 1 1
5 13197 1 1 58 ILE C C 6.524 -4.002 -13.013 1.00 . A A . 58 ILE C 1 1
5 13198 1 1 58 ILE CA C 5.456 -3.120 -13.681 1.00 . A A . 58 ILE CA 1 1
5 13199 1 1 58 ILE CB C 4.386 -3.983 -14.374 1.00 . A A . 58 ILE CB 1 1
5 13200 1 1 58 ILE CD1 C 2.714 -2.016 -14.302 1.00 . A A . 58 ILE CD1 1 1
5 13201 1 1 58 ILE CG1 C 3.414 -3.067 -15.171 1.00 . A A . 58 ILE CG1 1 1
5 13202 1 1 58 ILE CG2 C 3.605 -4.821 -13.342 1.00 . A A . 58 ILE CG2 1 1
5 13203 1 1 58 ILE H H 5.942 -2.422 -15.630 1.00 . A A . 58 ILE H 1 1
5 13204 1 1 58 ILE HA H 4.985 -2.514 -12.916 1.00 . A A . 58 ILE HA 1 1
5 13205 1 1 58 ILE HB H 4.875 -4.656 -15.067 1.00 . A A . 58 ILE HB 1 1
5 13206 1 1 58 ILE HD11 H 3.381 -1.183 -14.153 1.00 . A A . 58 ILE HD11 1 1
5 13207 1 1 58 ILE HD12 H 2.427 -2.429 -13.347 1.00 . A A . 58 ILE HD12 1 1
5 13208 1 1 58 ILE HD13 H 1.834 -1.672 -14.821 1.00 . A A . 58 ILE HD13 1 1
5 13209 1 1 58 ILE HG12 H 3.971 -2.536 -15.918 1.00 . A A . 58 ILE HG12 1 1
5 13210 1 1 58 ILE HG13 H 2.669 -3.680 -15.655 1.00 . A A . 58 ILE HG13 1 1
5 13211 1 1 58 ILE HG21 H 2.825 -5.376 -13.842 1.00 . A A . 58 ILE HG21 1 1
5 13212 1 1 58 ILE HG22 H 3.164 -4.165 -12.606 1.00 . A A . 58 ILE HG22 1 1
5 13213 1 1 58 ILE HG23 H 4.275 -5.512 -12.849 1.00 . A A . 58 ILE HG23 1 1
5 13214 1 1 58 ILE N N 6.091 -2.250 -14.677 1.00 . A A . 58 ILE N 1 1
5 13215 1 1 58 ILE O O 6.484 -4.239 -11.806 1.00 . A A . 58 ILE O 1 1
5 13216 1 1 59 GLN C C 9.173 -4.830 -12.085 1.00 . A A . 59 GLN C 1 1
5 13217 1 1 59 GLN CA C 8.484 -5.447 -13.316 1.00 . A A . 59 GLN CA 1 1
5 13218 1 1 59 GLN CB C 9.540 -5.756 -14.406 1.00 . A A . 59 GLN CB 1 1
5 13219 1 1 59 GLN CD C 9.845 -8.199 -13.796 1.00 . A A . 59 GLN CD 1 1
5 13220 1 1 59 GLN CG C 10.539 -6.845 -13.938 1.00 . A A . 59 GLN CG 1 1
5 13221 1 1 59 GLN H H 7.311 -4.329 -14.785 1.00 . A A . 59 GLN H 1 1
5 13222 1 1 59 GLN HA H 8.005 -6.367 -13.018 1.00 . A A . 59 GLN HA 1 1
5 13223 1 1 59 GLN HB2 H 9.040 -6.103 -15.293 1.00 . A A . 59 GLN HB2 1 1
5 13224 1 1 59 GLN HB3 H 10.086 -4.854 -14.644 1.00 . A A . 59 GLN HB3 1 1
5 13225 1 1 59 GLN HE21 H 10.746 -8.652 -12.086 1.00 . A A . 59 GLN HE21 1 1
5 13226 1 1 59 GLN HE22 H 9.662 -9.822 -12.667 1.00 . A A . 59 GLN HE22 1 1
5 13227 1 1 59 GLN HG2 H 11.329 -6.938 -14.672 1.00 . A A . 59 GLN HG2 1 1
5 13228 1 1 59 GLN HG3 H 10.976 -6.568 -12.992 1.00 . A A . 59 GLN HG3 1 1
5 13229 1 1 59 GLN N N 7.446 -4.526 -13.834 1.00 . A A . 59 GLN N 1 1
5 13230 1 1 59 GLN NE2 N 10.106 -8.954 -12.763 1.00 . A A . 59 GLN NE2 1 1
5 13231 1 1 59 GLN O O 9.242 -5.468 -11.034 1.00 . A A . 59 GLN O 1 1
5 13232 1 1 59 GLN OE1 O 9.055 -8.584 -14.659 1.00 . A A . 59 GLN OE1 1 1
5 13233 1 1 60 TYR C C 9.261 -2.095 -10.311 1.00 . A A . 60 TYR C 1 1
5 13234 1 1 60 TYR CA C 10.307 -2.903 -11.076 1.00 . A A . 60 TYR CA 1 1
5 13235 1 1 60 TYR CB C 11.417 -1.977 -11.599 1.00 . A A . 60 TYR CB 1 1
5 13236 1 1 60 TYR CD1 C 12.414 -3.119 -13.641 1.00 . A A . 60 TYR CD1 1 1
5 13237 1 1 60 TYR CD2 C 13.592 -3.283 -11.526 1.00 . A A . 60 TYR CD2 1 1
5 13238 1 1 60 TYR CE1 C 13.407 -3.893 -14.254 1.00 . A A . 60 TYR CE1 1 1
5 13239 1 1 60 TYR CE2 C 14.585 -4.056 -12.140 1.00 . A A . 60 TYR CE2 1 1
5 13240 1 1 60 TYR CG C 12.507 -2.814 -12.277 1.00 . A A . 60 TYR CG 1 1
5 13241 1 1 60 TYR CZ C 14.493 -4.361 -13.503 1.00 . A A . 60 TYR CZ 1 1
5 13242 1 1 60 TYR H H 9.593 -3.126 -13.066 1.00 . A A . 60 TYR H 1 1
5 13243 1 1 60 TYR HA H 10.747 -3.628 -10.394 1.00 . A A . 60 TYR HA 1 1
5 13244 1 1 60 TYR HB2 H 10.993 -1.285 -12.308 1.00 . A A . 60 TYR HB2 1 1
5 13245 1 1 60 TYR HB3 H 11.846 -1.421 -10.775 1.00 . A A . 60 TYR HB3 1 1
5 13246 1 1 60 TYR HD1 H 11.576 -2.758 -14.220 1.00 . A A . 60 TYR HD1 1 1
5 13247 1 1 60 TYR HD2 H 13.666 -3.049 -10.474 1.00 . A A . 60 TYR HD2 1 1
5 13248 1 1 60 TYR HE1 H 13.335 -4.128 -15.305 1.00 . A A . 60 TYR HE1 1 1
5 13249 1 1 60 TYR HE2 H 15.423 -4.417 -11.562 1.00 . A A . 60 TYR HE2 1 1
5 13250 1 1 60 TYR HH H 15.174 -5.339 -14.996 1.00 . A A . 60 TYR HH 1 1
5 13251 1 1 60 TYR N N 9.657 -3.589 -12.204 1.00 . A A . 60 TYR N 1 1
5 13252 1 1 60 TYR O O 9.470 -1.719 -9.157 1.00 . A A . 60 TYR O 1 1
5 13253 1 1 60 TYR OH O 15.471 -5.124 -14.108 1.00 . A A . 60 TYR OH 1 1
5 13254 1 1 61 GLY C C 7.306 0.386 -10.309 1.00 . A A . 61 GLY C 1 1
5 13255 1 1 61 GLY CA C 7.016 -1.111 -10.361 1.00 . A A . 61 GLY CA 1 1
5 13256 1 1 61 GLY H H 8.018 -2.204 -11.877 1.00 . A A . 61 GLY H 1 1
5 13257 1 1 61 GLY HA2 H 6.123 -1.273 -10.944 1.00 . A A . 61 GLY HA2 1 1
5 13258 1 1 61 GLY HA3 H 6.842 -1.472 -9.355 1.00 . A A . 61 GLY HA3 1 1
5 13259 1 1 61 GLY N N 8.125 -1.854 -10.968 1.00 . A A . 61 GLY N 1 1
5 13260 1 1 61 GLY O O 6.396 1.186 -10.094 1.00 . A A . 61 GLY O 1 1
5 13261 1 1 62 PHE C C 8.277 2.952 -9.333 1.00 . A A . 62 PHE C 1 1
5 13262 1 1 62 PHE CA C 9.032 2.165 -10.430 1.00 . A A . 62 PHE CA 1 1
5 13263 1 1 62 PHE CB C 8.895 2.834 -11.830 1.00 . A A . 62 PHE CB 1 1
5 13264 1 1 62 PHE CD1 C 10.132 1.134 -13.254 1.00 . A A . 62 PHE CD1 1 1
5 13265 1 1 62 PHE CD2 C 11.047 3.373 -13.093 1.00 . A A . 62 PHE CD2 1 1
5 13266 1 1 62 PHE CE1 C 11.176 0.767 -14.111 1.00 . A A . 62 PHE CE1 1 1
5 13267 1 1 62 PHE CE2 C 12.093 3.007 -13.951 1.00 . A A . 62 PHE CE2 1 1
5 13268 1 1 62 PHE CG C 10.066 2.437 -12.745 1.00 . A A . 62 PHE CG 1 1
5 13269 1 1 62 PHE CZ C 12.157 1.704 -14.459 1.00 . A A . 62 PHE CZ 1 1
5 13270 1 1 62 PHE H H 9.257 0.046 -10.635 1.00 . A A . 62 PHE H 1 1
5 13271 1 1 62 PHE HA H 10.079 2.167 -10.146 1.00 . A A . 62 PHE HA 1 1
5 13272 1 1 62 PHE HB2 H 7.972 2.504 -12.287 1.00 . A A . 62 PHE HB2 1 1
5 13273 1 1 62 PHE HB3 H 8.866 3.911 -11.728 1.00 . A A . 62 PHE HB3 1 1
5 13274 1 1 62 PHE HD1 H 9.380 0.410 -12.975 1.00 . A A . 62 PHE HD1 1 1
5 13275 1 1 62 PHE HD2 H 11.006 4.379 -12.704 1.00 . A A . 62 PHE HD2 1 1
5 13276 1 1 62 PHE HE1 H 11.228 -0.236 -14.503 1.00 . A A . 62 PHE HE1 1 1
5 13277 1 1 62 PHE HE2 H 12.849 3.729 -14.219 1.00 . A A . 62 PHE HE2 1 1
5 13278 1 1 62 PHE HZ H 12.964 1.421 -15.120 1.00 . A A . 62 PHE HZ 1 1
5 13279 1 1 62 PHE N N 8.589 0.751 -10.485 1.00 . A A . 62 PHE N 1 1
5 13280 1 1 62 PHE O O 8.410 2.621 -8.157 1.00 . A A . 62 PHE O 1 1
5 13281 1 1 63 VAL C C 5.566 5.459 -9.508 1.00 . A A . 63 VAL C 1 1
5 13282 1 1 63 VAL CA C 6.699 4.769 -8.753 1.00 . A A . 63 VAL CA 1 1
5 13283 1 1 63 VAL CB C 7.584 5.862 -8.068 1.00 . A A . 63 VAL CB 1 1
5 13284 1 1 63 VAL CG1 C 6.715 6.757 -7.131 1.00 . A A . 63 VAL CG1 1 1
5 13285 1 1 63 VAL CG2 C 8.722 5.208 -7.235 1.00 . A A . 63 VAL CG2 1 1
5 13286 1 1 63 VAL H H 7.354 4.170 -10.666 1.00 . A A . 63 VAL H 1 1
5 13287 1 1 63 VAL HA H 6.272 4.127 -7.993 1.00 . A A . 63 VAL HA 1 1
5 13288 1 1 63 VAL HB H 8.021 6.487 -8.840 1.00 . A A . 63 VAL HB 1 1
5 13289 1 1 63 VAL HG11 H 6.138 6.130 -6.466 1.00 . A A . 63 VAL HG11 1 1
5 13290 1 1 63 VAL HG12 H 6.043 7.367 -7.718 1.00 . A A . 63 VAL HG12 1 1
5 13291 1 1 63 VAL HG13 H 7.354 7.404 -6.546 1.00 . A A . 63 VAL HG13 1 1
5 13292 1 1 63 VAL HG21 H 9.476 4.798 -7.889 1.00 . A A . 63 VAL HG21 1 1
5 13293 1 1 63 VAL HG22 H 8.319 4.429 -6.606 1.00 . A A . 63 VAL HG22 1 1
5 13294 1 1 63 VAL HG23 H 9.185 5.952 -6.608 1.00 . A A . 63 VAL HG23 1 1
5 13295 1 1 63 VAL N N 7.471 3.964 -9.714 1.00 . A A . 63 VAL N 1 1
5 13296 1 1 63 VAL O O 4.389 5.286 -9.188 1.00 . A A . 63 VAL O 1 1
5 13297 1 1 64 ARG C C 5.666 7.571 -12.573 1.00 . A A . 64 ARG C 1 1
5 13298 1 1 64 ARG CA C 4.990 7.023 -11.306 1.00 . A A . 64 ARG CA 1 1
5 13299 1 1 64 ARG CB C 4.414 8.178 -10.450 1.00 . A A . 64 ARG CB 1 1
5 13300 1 1 64 ARG CD C 5.036 10.178 -9.001 1.00 . A A . 64 ARG CD 1 1
5 13301 1 1 64 ARG CG C 5.522 9.215 -10.097 1.00 . A A . 64 ARG CG 1 1
5 13302 1 1 64 ARG CZ C 3.262 11.820 -8.674 1.00 . A A . 64 ARG CZ 1 1
5 13303 1 1 64 ARG H H 6.903 6.368 -10.694 1.00 . A A . 64 ARG H 1 1
5 13304 1 1 64 ARG HA H 4.180 6.366 -11.601 1.00 . A A . 64 ARG HA 1 1
5 13305 1 1 64 ARG HB2 H 3.624 8.671 -11.004 1.00 . A A . 64 ARG HB2 1 1
5 13306 1 1 64 ARG HB3 H 3.999 7.764 -9.539 1.00 . A A . 64 ARG HB3 1 1
5 13307 1 1 64 ARG HD2 H 4.755 9.612 -8.127 1.00 . A A . 64 ARG HD2 1 1
5 13308 1 1 64 ARG HD3 H 5.836 10.858 -8.741 1.00 . A A . 64 ARG HD3 1 1
5 13309 1 1 64 ARG HE H 3.554 10.818 -10.381 1.00 . A A . 64 ARG HE 1 1
5 13310 1 1 64 ARG HG2 H 6.406 8.700 -9.747 1.00 . A A . 64 ARG HG2 1 1
5 13311 1 1 64 ARG HG3 H 5.773 9.791 -10.977 1.00 . A A . 64 ARG HG3 1 1
5 13312 1 1 64 ARG HH11 H 4.497 11.521 -7.127 1.00 . A A . 64 ARG HH11 1 1
5 13313 1 1 64 ARG HH12 H 3.234 12.676 -6.864 1.00 . A A . 64 ARG HH12 1 1
5 13314 1 1 64 ARG HH21 H 1.886 12.317 -10.040 1.00 . A A . 64 ARG HH21 1 1
5 13315 1 1 64 ARG HH22 H 1.754 13.127 -8.514 1.00 . A A . 64 ARG HH22 1 1
5 13316 1 1 64 ARG N N 5.950 6.269 -10.503 1.00 . A A . 64 ARG N 1 1
5 13317 1 1 64 ARG NE N 3.882 10.951 -9.467 1.00 . A A . 64 ARG NE 1 1
5 13318 1 1 64 ARG NH1 N 3.698 12.021 -7.461 1.00 . A A . 64 ARG NH1 1 1
5 13319 1 1 64 ARG NH2 N 2.219 12.472 -9.110 1.00 . A A . 64 ARG NH2 1 1
5 13320 1 1 64 ARG O O 6.733 8.181 -12.507 1.00 . A A . 64 ARG O 1 1
5 13321 1 1 65 LEU C C 4.811 9.077 -15.485 1.00 . A A . 65 LEU C 1 1
5 13322 1 1 65 LEU CA C 5.530 7.791 -15.048 1.00 . A A . 65 LEU CA 1 1
5 13323 1 1 65 LEU CB C 5.400 6.641 -16.113 1.00 . A A . 65 LEU CB 1 1
5 13324 1 1 65 LEU CD1 C 2.913 6.260 -15.584 1.00 . A A . 65 LEU CD1 1 1
5 13325 1 1 65 LEU CD2 C 3.529 7.597 -17.687 1.00 . A A . 65 LEU CD2 1 1
5 13326 1 1 65 LEU CG C 3.956 6.442 -16.706 1.00 . A A . 65 LEU CG 1 1
5 13327 1 1 65 LEU H H 4.195 6.838 -13.702 1.00 . A A . 65 LEU H 1 1
5 13328 1 1 65 LEU HA H 6.587 8.035 -14.950 1.00 . A A . 65 LEU HA 1 1
5 13329 1 1 65 LEU HB2 H 6.082 6.839 -16.935 1.00 . A A . 65 LEU HB2 1 1
5 13330 1 1 65 LEU HB3 H 5.710 5.716 -15.638 1.00 . A A . 65 LEU HB3 1 1
5 13331 1 1 65 LEU HD11 H 1.937 6.155 -16.026 1.00 . A A . 65 LEU HD11 1 1
5 13332 1 1 65 LEU HD12 H 2.911 7.100 -14.937 1.00 . A A . 65 LEU HD12 1 1
5 13333 1 1 65 LEU HD13 H 3.143 5.386 -15.012 1.00 . A A . 65 LEU HD13 1 1
5 13334 1 1 65 LEU HD21 H 4.390 8.160 -18.019 1.00 . A A . 65 LEU HD21 1 1
5 13335 1 1 65 LEU HD22 H 2.834 8.273 -17.211 1.00 . A A . 65 LEU HD22 1 1
5 13336 1 1 65 LEU HD23 H 3.045 7.163 -18.548 1.00 . A A . 65 LEU HD23 1 1
5 13337 1 1 65 LEU HG H 3.966 5.517 -17.281 1.00 . A A . 65 LEU HG 1 1
5 13338 1 1 65 LEU N N 5.029 7.338 -13.730 1.00 . A A . 65 LEU N 1 1
5 13339 1 1 65 LEU O O 3.630 9.270 -15.212 1.00 . A A . 65 LEU O 1 1
5 13340 1 1 66 ILE C C 5.239 11.373 -18.123 1.00 . A A . 66 ILE C 1 1
5 13341 1 1 66 ILE CA C 5.016 11.264 -16.608 1.00 . A A . 66 ILE CA 1 1
5 13342 1 1 66 ILE CB C 5.728 12.431 -15.880 1.00 . A A . 66 ILE CB 1 1
5 13343 1 1 66 ILE CD1 C 4.306 12.088 -13.744 1.00 . A A . 66 ILE CD1 1 1
5 13344 1 1 66 ILE CG1 C 5.720 12.210 -14.341 1.00 . A A . 66 ILE CG1 1 1
5 13345 1 1 66 ILE CG2 C 5.051 13.777 -16.227 1.00 . A A . 66 ILE CG2 1 1
5 13346 1 1 66 ILE H H 6.497 9.757 -16.299 1.00 . A A . 66 ILE H 1 1
5 13347 1 1 66 ILE HA H 3.950 11.321 -16.414 1.00 . A A . 66 ILE HA 1 1
5 13348 1 1 66 ILE HB H 6.747 12.474 -16.205 1.00 . A A . 66 ILE HB 1 1
5 13349 1 1 66 ILE HD11 H 3.569 12.573 -14.365 1.00 . A A . 66 ILE HD11 1 1
5 13350 1 1 66 ILE HD12 H 4.301 12.547 -12.768 1.00 . A A . 66 ILE HD12 1 1
5 13351 1 1 66 ILE HD13 H 4.062 11.046 -13.640 1.00 . A A . 66 ILE HD13 1 1
5 13352 1 1 66 ILE HG12 H 6.264 11.306 -14.116 1.00 . A A . 66 ILE HG12 1 1
5 13353 1 1 66 ILE HG13 H 6.226 13.042 -13.870 1.00 . A A . 66 ILE HG13 1 1
5 13354 1 1 66 ILE HG21 H 5.206 14.008 -17.274 1.00 . A A . 66 ILE HG21 1 1
5 13355 1 1 66 ILE HG22 H 5.476 14.561 -15.622 1.00 . A A . 66 ILE HG22 1 1
5 13356 1 1 66 ILE HG23 H 3.990 13.716 -16.029 1.00 . A A . 66 ILE HG23 1 1
5 13357 1 1 66 ILE N N 5.558 9.978 -16.141 1.00 . A A . 66 ILE N 1 1
5 13358 1 1 66 ILE O O 6.350 11.160 -18.606 1.00 . A A . 66 ILE O 1 1
5 13359 1 1 67 ILE C C 3.341 13.006 -20.775 1.00 . A A . 67 ILE C 1 1
5 13360 1 1 67 ILE CA C 4.269 11.880 -20.331 1.00 . A A . 67 ILE CA 1 1
5 13361 1 1 67 ILE CB C 3.919 10.558 -21.069 1.00 . A A . 67 ILE CB 1 1
5 13362 1 1 67 ILE CD1 C 3.878 9.424 -23.356 1.00 . A A . 67 ILE CD1 1 1
5 13363 1 1 67 ILE CG1 C 3.915 10.773 -22.620 1.00 . A A . 67 ILE CG1 1 1
5 13364 1 1 67 ILE CG2 C 2.544 10.054 -20.616 1.00 . A A . 67 ILE CG2 1 1
5 13365 1 1 67 ILE H H 3.328 11.898 -18.425 1.00 . A A . 67 ILE H 1 1
5 13366 1 1 67 ILE HA H 5.287 12.162 -20.601 1.00 . A A . 67 ILE HA 1 1
5 13367 1 1 67 ILE HB H 4.667 9.814 -20.811 1.00 . A A . 67 ILE HB 1 1
5 13368 1 1 67 ILE HD11 H 2.980 8.887 -23.087 1.00 . A A . 67 ILE HD11 1 1
5 13369 1 1 67 ILE HD12 H 4.742 8.843 -23.077 1.00 . A A . 67 ILE HD12 1 1
5 13370 1 1 67 ILE HD13 H 3.888 9.597 -24.425 1.00 . A A . 67 ILE HD13 1 1
5 13371 1 1 67 ILE HG12 H 3.046 11.351 -22.906 1.00 . A A . 67 ILE HG12 1 1
5 13372 1 1 67 ILE HG13 H 4.803 11.310 -22.917 1.00 . A A . 67 ILE HG13 1 1
5 13373 1 1 67 ILE HG21 H 1.789 10.776 -20.889 1.00 . A A . 67 ILE HG21 1 1
5 13374 1 1 67 ILE HG22 H 2.541 9.914 -19.545 1.00 . A A . 67 ILE HG22 1 1
5 13375 1 1 67 ILE HG23 H 2.334 9.115 -21.104 1.00 . A A . 67 ILE HG23 1 1
5 13376 1 1 67 ILE N N 4.184 11.719 -18.868 1.00 . A A . 67 ILE N 1 1
5 13377 1 1 67 ILE O O 2.247 13.178 -20.242 1.00 . A A . 67 ILE O 1 1
5 13378 1 1 68 GLN C C 3.612 15.265 -23.668 1.00 . A A . 68 GLN C 1 1
5 13379 1 1 68 GLN CA C 3.054 14.903 -22.288 1.00 . A A . 68 GLN CA 1 1
5 13380 1 1 68 GLN CB C 3.145 16.117 -21.307 1.00 . A A . 68 GLN CB 1 1
5 13381 1 1 68 GLN CD C 5.664 16.092 -21.608 1.00 . A A . 68 GLN CD 1 1
5 13382 1 1 68 GLN CG C 4.521 16.148 -20.595 1.00 . A A . 68 GLN CG 1 1
5 13383 1 1 68 GLN H H 4.703 13.575 -22.112 1.00 . A A . 68 GLN H 1 1
5 13384 1 1 68 GLN HA H 2.012 14.617 -22.412 1.00 . A A . 68 GLN HA 1 1
5 13385 1 1 68 GLN HB2 H 2.999 17.047 -21.846 1.00 . A A . 68 GLN HB2 1 1
5 13386 1 1 68 GLN HB3 H 2.368 16.033 -20.555 1.00 . A A . 68 GLN HB3 1 1
5 13387 1 1 68 GLN HE21 H 5.270 17.880 -22.371 1.00 . A A . 68 GLN HE21 1 1
5 13388 1 1 68 GLN HE22 H 6.585 17.068 -23.071 1.00 . A A . 68 GLN HE22 1 1
5 13389 1 1 68 GLN HG2 H 4.605 17.055 -20.017 1.00 . A A . 68 GLN HG2 1 1
5 13390 1 1 68 GLN HG3 H 4.600 15.299 -19.929 1.00 . A A . 68 GLN HG3 1 1
5 13391 1 1 68 GLN N N 3.810 13.772 -21.749 1.00 . A A . 68 GLN N 1 1
5 13392 1 1 68 GLN NE2 N 5.856 17.098 -22.416 1.00 . A A . 68 GLN NE2 1 1
5 13393 1 1 68 GLN O O 4.786 15.033 -23.958 1.00 . A A . 68 GLN O 1 1
5 13394 1 1 68 GLN OE1 O 6.397 15.104 -21.665 1.00 . A A . 68 GLN OE1 1 1
5 13395 1 1 69 PHE C C 3.396 17.724 -25.953 1.00 . A A . 69 PHE C 1 1
5 13396 1 1 69 PHE CA C 3.128 16.218 -25.890 1.00 . A A . 69 PHE CA 1 1
5 13397 1 1 69 PHE CB C 1.983 15.837 -26.846 1.00 . A A . 69 PHE CB 1 1
5 13398 1 1 69 PHE CD1 C 1.050 13.616 -26.020 1.00 . A A . 69 PHE CD1 1 1
5 13399 1 1 69 PHE CD2 C 2.593 13.605 -27.892 1.00 . A A . 69 PHE CD2 1 1
5 13400 1 1 69 PHE CE1 C 0.955 12.221 -26.090 1.00 . A A . 69 PHE CE1 1 1
5 13401 1 1 69 PHE CE2 C 2.497 12.209 -27.962 1.00 . A A . 69 PHE CE2 1 1
5 13402 1 1 69 PHE CG C 1.868 14.309 -26.921 1.00 . A A . 69 PHE CG 1 1
5 13403 1 1 69 PHE CZ C 1.678 11.518 -27.062 1.00 . A A . 69 PHE CZ 1 1
5 13404 1 1 69 PHE H H 1.825 15.971 -24.231 1.00 . A A . 69 PHE H 1 1
5 13405 1 1 69 PHE HA H 4.032 15.699 -26.201 1.00 . A A . 69 PHE HA 1 1
5 13406 1 1 69 PHE HB2 H 1.057 16.259 -26.475 1.00 . A A . 69 PHE HB2 1 1
5 13407 1 1 69 PHE HB3 H 2.181 16.236 -27.835 1.00 . A A . 69 PHE HB3 1 1
5 13408 1 1 69 PHE HD1 H 0.493 14.155 -25.270 1.00 . A A . 69 PHE HD1 1 1
5 13409 1 1 69 PHE HD2 H 3.224 14.137 -28.587 1.00 . A A . 69 PHE HD2 1 1
5 13410 1 1 69 PHE HE1 H 0.324 11.687 -25.395 1.00 . A A . 69 PHE HE1 1 1
5 13411 1 1 69 PHE HE2 H 3.050 11.669 -28.712 1.00 . A A . 69 PHE HE2 1 1
5 13412 1 1 69 PHE HZ H 1.607 10.441 -27.115 1.00 . A A . 69 PHE HZ 1 1
5 13413 1 1 69 PHE N N 2.748 15.823 -24.523 1.00 . A A . 69 PHE N 1 1
5 13414 1 1 69 PHE O O 4.504 18.154 -26.277 1.00 . A A . 69 PHE O 1 1
5 13415 1 1 70 GLY C C 2.151 20.558 -27.021 1.00 . A A . 70 GLY C 1 1
5 13416 1 1 70 GLY CA C 2.492 19.990 -25.650 1.00 . A A . 70 GLY CA 1 1
5 13417 1 1 70 GLY H H 1.518 18.116 -25.383 1.00 . A A . 70 GLY H 1 1
5 13418 1 1 70 GLY HA2 H 1.807 20.402 -24.926 1.00 . A A . 70 GLY HA2 1 1
5 13419 1 1 70 GLY HA3 H 3.499 20.289 -25.385 1.00 . A A . 70 GLY HA3 1 1
5 13420 1 1 70 GLY N N 2.373 18.522 -25.634 1.00 . A A . 70 GLY N 1 1
5 13421 1 1 70 GLY O O 1.543 21.625 -27.123 1.00 . A A . 70 GLY O 1 1
5 13422 1 1 71 ARG C C 1.042 19.584 -30.010 1.00 . A A . 71 ARG C 1 1
5 13423 1 1 71 ARG CA C 2.296 20.285 -29.463 1.00 . A A . 71 ARG CA 1 1
5 13424 1 1 71 ARG CB C 3.514 19.936 -30.353 1.00 . A A . 71 ARG CB 1 1
5 13425 1 1 71 ARG CD C 4.861 21.965 -29.577 1.00 . A A . 71 ARG CD 1 1
5 13426 1 1 71 ARG CG C 4.838 20.434 -29.724 1.00 . A A . 71 ARG CG 1 1
5 13427 1 1 71 ARG CZ C 6.717 22.244 -28.003 1.00 . A A . 71 ARG CZ 1 1
5 13428 1 1 71 ARG H H 3.038 19.006 -27.932 1.00 . A A . 71 ARG H 1 1
5 13429 1 1 71 ARG HA H 2.129 21.356 -29.497 1.00 . A A . 71 ARG HA 1 1
5 13430 1 1 71 ARG HB2 H 3.575 18.862 -30.474 1.00 . A A . 71 ARG HB2 1 1
5 13431 1 1 71 ARG HB3 H 3.393 20.393 -31.327 1.00 . A A . 71 ARG HB3 1 1
5 13432 1 1 71 ARG HD2 H 4.575 22.424 -30.511 1.00 . A A . 71 ARG HD2 1 1
5 13433 1 1 71 ARG HD3 H 4.170 22.274 -28.801 1.00 . A A . 71 ARG HD3 1 1
5 13434 1 1 71 ARG HE H 6.762 22.853 -29.903 1.00 . A A . 71 ARG HE 1 1
5 13435 1 1 71 ARG HG2 H 4.967 19.979 -28.753 1.00 . A A . 71 ARG HG2 1 1
5 13436 1 1 71 ARG HG3 H 5.661 20.134 -30.360 1.00 . A A . 71 ARG HG3 1 1
5 13437 1 1 71 ARG HH11 H 5.104 21.287 -27.301 1.00 . A A . 71 ARG HH11 1 1
5 13438 1 1 71 ARG HH12 H 6.396 21.508 -26.167 1.00 . A A . 71 ARG HH12 1 1
5 13439 1 1 71 ARG HH21 H 8.445 23.163 -28.423 1.00 . A A . 71 ARG HH21 1 1
5 13440 1 1 71 ARG HH22 H 8.287 22.570 -26.803 1.00 . A A . 71 ARG HH22 1 1
5 13441 1 1 71 ARG N N 2.553 19.845 -28.081 1.00 . A A . 71 ARG N 1 1
5 13442 1 1 71 ARG NE N 6.216 22.408 -29.222 1.00 . A A . 71 ARG NE 1 1
5 13443 1 1 71 ARG NH1 N 6.018 21.632 -27.086 1.00 . A A . 71 ARG NH1 1 1
5 13444 1 1 71 ARG NH2 N 7.909 22.695 -27.721 1.00 . A A . 71 ARG NH2 1 1
5 13445 1 1 71 ARG O O 0.977 18.356 -30.049 1.00 . A A . 71 ARG O 1 1
5 13446 1 1 72 ASN C C -0.902 19.078 -32.286 1.00 . A A . 72 ASN C 1 1
5 13447 1 1 72 ASN CA C -1.186 19.829 -30.988 1.00 . A A . 72 ASN CA 1 1
5 13448 1 1 72 ASN CB C -2.185 20.964 -31.247 1.00 . A A . 72 ASN CB 1 1
5 13449 1 1 72 ASN CG C -2.455 21.719 -29.948 1.00 . A A . 72 ASN CG 1 1
5 13450 1 1 72 ASN H H 0.165 21.347 -30.385 1.00 . A A . 72 ASN H 1 1
5 13451 1 1 72 ASN HA H -1.619 19.139 -30.274 1.00 . A A . 72 ASN HA 1 1
5 13452 1 1 72 ASN HB2 H -1.775 21.646 -31.977 1.00 . A A . 72 ASN HB2 1 1
5 13453 1 1 72 ASN HB3 H -3.111 20.552 -31.620 1.00 . A A . 72 ASN HB3 1 1
5 13454 1 1 72 ASN HD21 H -2.120 23.507 -30.741 1.00 . A A . 72 ASN HD21 1 1
5 13455 1 1 72 ASN HD22 H -2.535 23.510 -29.095 1.00 . A A . 72 ASN HD22 1 1
5 13456 1 1 72 ASN N N 0.054 20.375 -30.437 1.00 . A A . 72 ASN N 1 1
5 13457 1 1 72 ASN ND2 N -2.362 23.021 -29.926 1.00 . A A . 72 ASN ND2 1 1
5 13458 1 1 72 ASN O O -1.502 18.039 -32.561 1.00 . A A . 72 ASN O 1 1
5 13459 1 1 72 ASN OD1 O -2.745 21.102 -28.922 1.00 . A A . 72 ASN OD1 1 1
5 13460 1 1 73 TYR C C 0.805 17.546 -34.171 1.00 . A A . 73 TYR C 1 1
5 13461 1 1 73 TYR CA C 0.394 19.010 -34.361 1.00 . A A . 73 TYR CA 1 1
5 13462 1 1 73 TYR CB C 1.559 19.792 -34.987 1.00 . A A . 73 TYR CB 1 1
5 13463 1 1 73 TYR CD1 C 0.468 21.652 -36.322 1.00 . A A . 73 TYR CD1 1 1
5 13464 1 1 73 TYR CD2 C 1.457 22.196 -34.175 1.00 . A A . 73 TYR CD2 1 1
5 13465 1 1 73 TYR CE1 C 0.090 22.990 -36.487 1.00 . A A . 73 TYR CE1 1 1
5 13466 1 1 73 TYR CE2 C 1.079 23.535 -34.340 1.00 . A A . 73 TYR CE2 1 1
5 13467 1 1 73 TYR CG C 1.152 21.255 -35.166 1.00 . A A . 73 TYR CG 1 1
5 13468 1 1 73 TYR CZ C 0.396 23.931 -35.496 1.00 . A A . 73 TYR CZ 1 1
5 13469 1 1 73 TYR H H 0.461 20.450 -32.805 1.00 . A A . 73 TYR H 1 1
5 13470 1 1 73 TYR HA H -0.453 19.049 -35.029 1.00 . A A . 73 TYR HA 1 1
5 13471 1 1 73 TYR HB2 H 2.427 19.722 -34.339 1.00 . A A . 73 TYR HB2 1 1
5 13472 1 1 73 TYR HB3 H 1.805 19.362 -35.949 1.00 . A A . 73 TYR HB3 1 1
5 13473 1 1 73 TYR HD1 H 0.232 20.926 -37.087 1.00 . A A . 73 TYR HD1 1 1
5 13474 1 1 73 TYR HD2 H 1.985 21.891 -33.282 1.00 . A A . 73 TYR HD2 1 1
5 13475 1 1 73 TYR HE1 H -0.437 23.296 -37.378 1.00 . A A . 73 TYR HE1 1 1
5 13476 1 1 73 TYR HE2 H 1.316 24.259 -33.576 1.00 . A A . 73 TYR HE2 1 1
5 13477 1 1 73 TYR HH H 0.545 25.781 -35.052 1.00 . A A . 73 TYR HH 1 1
5 13478 1 1 73 TYR N N 0.020 19.619 -33.082 1.00 . A A . 73 TYR N 1 1
5 13479 1 1 73 TYR O O 0.879 16.781 -35.131 1.00 . A A . 73 TYR O 1 1
5 13480 1 1 73 TYR OH O 0.024 25.250 -35.659 1.00 . A A . 73 TYR OH 1 1
5 13481 1 1 74 SER C C 0.469 14.785 -33.116 1.00 . A A . 74 SER C 1 1
5 13482 1 1 74 SER CA C 1.488 15.809 -32.600 1.00 . A A . 74 SER CA 1 1
5 13483 1 1 74 SER CB C 1.656 15.674 -31.085 1.00 . A A . 74 SER CB 1 1
5 13484 1 1 74 SER H H 1.004 17.833 -32.199 1.00 . A A . 74 SER H 1 1
5 13485 1 1 74 SER HA H 2.440 15.617 -33.071 1.00 . A A . 74 SER HA 1 1
5 13486 1 1 74 SER HB2 H 0.720 15.882 -30.594 1.00 . A A . 74 SER HB2 1 1
5 13487 1 1 74 SER HB3 H 1.973 14.673 -30.842 1.00 . A A . 74 SER HB3 1 1
5 13488 1 1 74 SER HG H 3.240 16.142 -30.061 1.00 . A A . 74 SER HG 1 1
5 13489 1 1 74 SER N N 1.076 17.174 -32.921 1.00 . A A . 74 SER N 1 1
5 13490 1 1 74 SER O O 0.670 14.195 -34.176 1.00 . A A . 74 SER O 1 1
5 13491 1 1 74 SER OG O 2.630 16.605 -30.641 1.00 . A A . 74 SER OG 1 1
5 13492 1 1 75 SER C C -1.098 12.250 -33.066 1.00 . A A . 75 SER C 1 1
5 13493 1 1 75 SER CA C -1.678 13.640 -32.769 1.00 . A A . 75 SER CA 1 1
5 13494 1 1 75 SER CB C -2.408 14.172 -34.004 1.00 . A A . 75 SER CB 1 1
5 13495 1 1 75 SER H H -0.732 15.098 -31.540 1.00 . A A . 75 SER H 1 1
5 13496 1 1 75 SER HA H -2.390 13.555 -31.959 1.00 . A A . 75 SER HA 1 1
5 13497 1 1 75 SER HB2 H -1.716 14.258 -34.825 1.00 . A A . 75 SER HB2 1 1
5 13498 1 1 75 SER HB3 H -3.204 13.489 -34.277 1.00 . A A . 75 SER HB3 1 1
5 13499 1 1 75 SER HG H -2.958 15.965 -34.524 1.00 . A A . 75 SER HG 1 1
5 13500 1 1 75 SER N N -0.625 14.589 -32.370 1.00 . A A . 75 SER N 1 1
5 13501 1 1 75 SER O O -0.467 12.041 -34.103 1.00 . A A . 75 SER O 1 1
5 13502 1 1 75 SER OG O -2.950 15.453 -33.712 1.00 . A A . 75 SER OG 1 1
5 13503 1 1 76 GLU C C -1.383 8.975 -31.304 1.00 . A A . 76 GLU C 1 1
5 13504 1 1 76 GLU CA C -0.777 9.944 -32.319 1.00 . A A . 76 GLU CA 1 1
5 13505 1 1 76 GLU CB C 0.770 9.965 -32.172 1.00 . A A . 76 GLU CB 1 1
5 13506 1 1 76 GLU CD C 0.606 11.624 -30.258 1.00 . A A . 76 GLU CD 1 1
5 13507 1 1 76 GLU CG C 1.225 10.309 -30.723 1.00 . A A . 76 GLU CG 1 1
5 13508 1 1 76 GLU H H -1.812 11.521 -31.336 1.00 . A A . 76 GLU H 1 1
5 13509 1 1 76 GLU HA H -1.025 9.590 -33.315 1.00 . A A . 76 GLU HA 1 1
5 13510 1 1 76 GLU HB2 H 1.166 8.995 -32.437 1.00 . A A . 76 GLU HB2 1 1
5 13511 1 1 76 GLU HB3 H 1.174 10.704 -32.851 1.00 . A A . 76 GLU HB3 1 1
5 13512 1 1 76 GLU HG2 H 0.949 9.521 -30.047 1.00 . A A . 76 GLU HG2 1 1
5 13513 1 1 76 GLU HG3 H 2.296 10.409 -30.705 1.00 . A A . 76 GLU HG3 1 1
5 13514 1 1 76 GLU N N -1.306 11.302 -32.147 1.00 . A A . 76 GLU N 1 1
5 13515 1 1 76 GLU O O -1.752 7.851 -31.645 1.00 . A A . 76 GLU O 1 1
5 13516 1 1 76 GLU OE1 O 0.745 12.600 -30.977 1.00 . A A . 76 GLU OE1 1 1
5 13517 1 1 76 GLU OE2 O -0.004 11.635 -29.201 1.00 . A A . 76 GLU OE2 1 1
5 13518 1 1 77 PHE C C -3.484 8.374 -29.159 1.00 . A A . 77 PHE C 1 1
5 13519 1 1 77 PHE CA C -1.974 8.572 -28.969 1.00 . A A . 77 PHE CA 1 1
5 13520 1 1 77 PHE CB C -1.651 9.254 -27.611 1.00 . A A . 77 PHE CB 1 1
5 13521 1 1 77 PHE CD1 C -2.949 7.746 -26.028 1.00 . A A . 77 PHE CD1 1 1
5 13522 1 1 77 PHE CD2 C -0.528 7.762 -25.875 1.00 . A A . 77 PHE CD2 1 1
5 13523 1 1 77 PHE CE1 C -3.008 6.789 -25.008 1.00 . A A . 77 PHE CE1 1 1
5 13524 1 1 77 PHE CE2 C -0.587 6.805 -24.854 1.00 . A A . 77 PHE CE2 1 1
5 13525 1 1 77 PHE CG C -1.709 8.233 -26.462 1.00 . A A . 77 PHE CG 1 1
5 13526 1 1 77 PHE CZ C -1.826 6.319 -24.421 1.00 . A A . 77 PHE CZ 1 1
5 13527 1 1 77 PHE H H -1.118 10.307 -29.835 1.00 . A A . 77 PHE H 1 1
5 13528 1 1 77 PHE HA H -1.481 7.604 -29.009 1.00 . A A . 77 PHE HA 1 1
5 13529 1 1 77 PHE HB2 H -0.662 9.691 -27.672 1.00 . A A . 77 PHE HB2 1 1
5 13530 1 1 77 PHE HB3 H -2.357 10.044 -27.427 1.00 . A A . 77 PHE HB3 1 1
5 13531 1 1 77 PHE HD1 H -3.860 8.104 -26.476 1.00 . A A . 77 PHE HD1 1 1
5 13532 1 1 77 PHE HD2 H 0.430 8.133 -26.194 1.00 . A A . 77 PHE HD2 1 1
5 13533 1 1 77 PHE HE1 H -3.964 6.414 -24.674 1.00 . A A . 77 PHE HE1 1 1
5 13534 1 1 77 PHE HE2 H 0.321 6.440 -24.411 1.00 . A A . 77 PHE HE2 1 1
5 13535 1 1 77 PHE HZ H -1.868 5.587 -23.636 1.00 . A A . 77 PHE HZ 1 1
5 13536 1 1 77 PHE N N -1.451 9.410 -30.047 1.00 . A A . 77 PHE N 1 1
5 13537 1 1 77 PHE O O -4.274 9.280 -28.896 1.00 . A A . 77 PHE O 1 1
5 13538 1 1 78 GLU C C -6.041 6.626 -28.587 1.00 . A A . 78 GLU C 1 1
5 13539 1 1 78 GLU CA C -5.281 6.871 -29.895 1.00 . A A . 78 GLU CA 1 1
5 13540 1 1 78 GLU CB C -5.365 5.616 -30.794 1.00 . A A . 78 GLU CB 1 1
5 13541 1 1 78 GLU CD C -5.477 6.922 -32.962 1.00 . A A . 78 GLU CD 1 1
5 13542 1 1 78 GLU CG C -4.698 5.878 -32.162 1.00 . A A . 78 GLU CG 1 1
5 13543 1 1 78 GLU H H -3.189 6.515 -29.843 1.00 . A A . 78 GLU H 1 1
5 13544 1 1 78 GLU HA H -5.750 7.699 -30.409 1.00 . A A . 78 GLU HA 1 1
5 13545 1 1 78 GLU HB2 H -4.857 4.797 -30.304 1.00 . A A . 78 GLU HB2 1 1
5 13546 1 1 78 GLU HB3 H -6.402 5.347 -30.949 1.00 . A A . 78 GLU HB3 1 1
5 13547 1 1 78 GLU HG2 H -3.687 6.229 -32.009 1.00 . A A . 78 GLU HG2 1 1
5 13548 1 1 78 GLU HG3 H -4.667 4.955 -32.726 1.00 . A A . 78 GLU HG3 1 1
5 13549 1 1 78 GLU N N -3.871 7.188 -29.640 1.00 . A A . 78 GLU N 1 1
5 13550 1 1 78 GLU O O -6.702 7.527 -28.068 1.00 . A A . 78 GLU O 1 1
5 13551 1 1 78 GLU OE1 O -6.683 6.992 -32.789 1.00 . A A . 78 GLU OE1 1 1
5 13552 1 1 78 GLU OE2 O -4.857 7.634 -33.734 1.00 . A A . 78 GLU OE2 1 1
5 13553 1 1 79 HIS C C -6.165 3.668 -26.334 1.00 . A A . 79 HIS C 1 1
5 13554 1 1 79 HIS CA C -6.653 5.030 -26.832 1.00 . A A . 79 HIS CA 1 1
5 13555 1 1 79 HIS CB C -8.170 4.987 -27.089 1.00 . A A . 79 HIS CB 1 1
5 13556 1 1 79 HIS CD2 C -7.734 3.144 -28.926 1.00 . A A . 79 HIS CD2 1 1
5 13557 1 1 79 HIS CE1 C -9.784 2.509 -29.227 1.00 . A A . 79 HIS CE1 1 1
5 13558 1 1 79 HIS CG C -8.512 3.903 -28.087 1.00 . A A . 79 HIS CG 1 1
5 13559 1 1 79 HIS H H -5.423 4.722 -28.533 1.00 . A A . 79 HIS H 1 1
5 13560 1 1 79 HIS HA H -6.447 5.772 -26.070 1.00 . A A . 79 HIS HA 1 1
5 13561 1 1 79 HIS HB2 H -8.686 4.789 -26.161 1.00 . A A . 79 HIS HB2 1 1
5 13562 1 1 79 HIS HB3 H -8.491 5.940 -27.479 1.00 . A A . 79 HIS HB3 1 1
5 13563 1 1 79 HIS HD1 H -10.616 3.827 -27.846 1.00 . A A . 79 HIS HD1 1 1
5 13564 1 1 79 HIS HD2 H -6.660 3.206 -29.009 1.00 . A A . 79 HIS HD2 1 1
5 13565 1 1 79 HIS HE1 H -10.658 1.990 -29.590 1.00 . A A . 79 HIS HE1 1 1
5 13566 1 1 79 HIS HE2 H -8.253 1.606 -30.311 1.00 . A A . 79 HIS HE2 1 1
5 13567 1 1 79 HIS N N -5.955 5.399 -28.069 1.00 . A A . 79 HIS N 1 1
5 13568 1 1 79 HIS ND1 N -9.816 3.482 -28.296 1.00 . A A . 79 HIS ND1 1 1
5 13569 1 1 79 HIS NE2 N -8.540 2.264 -29.644 1.00 . A A . 79 HIS NE2 1 1
5 13570 1 1 79 HIS O O -6.960 2.816 -25.933 1.00 . A A . 79 HIS O 1 1
5 13571 1 1 80 LEU C C -4.243 2.131 -24.406 1.00 . A A . 80 LEU C 1 1
5 13572 1 1 80 LEU CA C -4.232 2.219 -25.929 1.00 . A A . 80 LEU CA 1 1
5 13573 1 1 80 LEU CB C -2.788 2.117 -26.492 1.00 . A A . 80 LEU CB 1 1
5 13574 1 1 80 LEU CD1 C -1.068 3.153 -24.868 1.00 . A A . 80 LEU CD1 1 1
5 13575 1 1 80 LEU CD2 C -0.969 3.739 -27.314 1.00 . A A . 80 LEU CD2 1 1
5 13576 1 1 80 LEU CG C -1.918 3.391 -26.138 1.00 . A A . 80 LEU CG 1 1
5 13577 1 1 80 LEU H H -4.274 4.194 -26.697 1.00 . A A . 80 LEU H 1 1
5 13578 1 1 80 LEU HA H -4.811 1.383 -26.316 1.00 . A A . 80 LEU HA 1 1
5 13579 1 1 80 LEU HB2 H -2.324 1.218 -26.099 1.00 . A A . 80 LEU HB2 1 1
5 13580 1 1 80 LEU HB3 H -2.858 2.012 -27.570 1.00 . A A . 80 LEU HB3 1 1
5 13581 1 1 80 LEU HD11 H -0.421 3.999 -24.703 1.00 . A A . 80 LEU HD11 1 1
5 13582 1 1 80 LEU HD12 H -0.464 2.269 -24.999 1.00 . A A . 80 LEU HD12 1 1
5 13583 1 1 80 LEU HD13 H -1.717 3.025 -24.013 1.00 . A A . 80 LEU HD13 1 1
5 13584 1 1 80 LEU HD21 H -0.353 4.589 -27.047 1.00 . A A . 80 LEU HD21 1 1
5 13585 1 1 80 LEU HD22 H -1.553 3.986 -28.188 1.00 . A A . 80 LEU HD22 1 1
5 13586 1 1 80 LEU HD23 H -0.341 2.891 -27.530 1.00 . A A . 80 LEU HD23 1 1
5 13587 1 1 80 LEU HG H -2.560 4.241 -25.960 1.00 . A A . 80 LEU HG 1 1
5 13588 1 1 80 LEU N N -4.850 3.473 -26.369 1.00 . A A . 80 LEU N 1 1
5 13589 1 1 80 LEU O O -4.084 1.054 -23.837 1.00 . A A . 80 LEU O 1 1
5 13590 1 1 81 VAL C C -5.661 2.462 -21.777 1.00 . A A . 81 VAL C 1 1
5 13591 1 1 81 VAL CA C -4.483 3.313 -22.283 1.00 . A A . 81 VAL CA 1 1
5 13592 1 1 81 VAL CB C -4.595 4.787 -21.819 1.00 . A A . 81 VAL CB 1 1
5 13593 1 1 81 VAL CG1 C -5.943 5.407 -22.241 1.00 . A A . 81 VAL CG1 1 1
5 13594 1 1 81 VAL CG2 C -4.430 4.898 -20.293 1.00 . A A . 81 VAL CG2 1 1
5 13595 1 1 81 VAL H H -4.568 4.100 -24.255 1.00 . A A . 81 VAL H 1 1
5 13596 1 1 81 VAL HA H -3.561 2.892 -21.897 1.00 . A A . 81 VAL HA 1 1
5 13597 1 1 81 VAL HB H -3.805 5.347 -22.292 1.00 . A A . 81 VAL HB 1 1
5 13598 1 1 81 VAL HG11 H -6.749 4.954 -21.680 1.00 . A A . 81 VAL HG11 1 1
5 13599 1 1 81 VAL HG12 H -6.104 5.244 -23.298 1.00 . A A . 81 VAL HG12 1 1
5 13600 1 1 81 VAL HG13 H -5.927 6.471 -22.044 1.00 . A A . 81 VAL HG13 1 1
5 13601 1 1 81 VAL HG21 H -4.422 5.943 -20.012 1.00 . A A . 81 VAL HG21 1 1
5 13602 1 1 81 VAL HG22 H -3.495 4.445 -19.997 1.00 . A A . 81 VAL HG22 1 1
5 13603 1 1 81 VAL HG23 H -5.248 4.398 -19.798 1.00 . A A . 81 VAL HG23 1 1
5 13604 1 1 81 VAL N N -4.440 3.273 -23.748 1.00 . A A . 81 VAL N 1 1
5 13605 1 1 81 VAL O O -5.558 1.776 -20.760 1.00 . A A . 81 VAL O 1 1
5 13606 1 1 82 GLN C C -7.687 0.228 -22.359 1.00 . A A . 82 GLN C 1 1
5 13607 1 1 82 GLN CA C -7.970 1.723 -22.208 1.00 . A A . 82 GLN CA 1 1
5 13608 1 1 82 GLN CB C -9.122 2.119 -23.159 1.00 . A A . 82 GLN CB 1 1
5 13609 1 1 82 GLN CD C -10.132 3.801 -21.572 1.00 . A A . 82 GLN CD 1 1
5 13610 1 1 82 GLN CG C -9.517 3.595 -22.956 1.00 . A A . 82 GLN CG 1 1
5 13611 1 1 82 GLN H H -6.762 3.050 -23.332 1.00 . A A . 82 GLN H 1 1
5 13612 1 1 82 GLN HA H -8.261 1.919 -21.189 1.00 . A A . 82 GLN HA 1 1
5 13613 1 1 82 GLN HB2 H -8.796 1.975 -24.181 1.00 . A A . 82 GLN HB2 1 1
5 13614 1 1 82 GLN HB3 H -9.985 1.488 -22.972 1.00 . A A . 82 GLN HB3 1 1
5 13615 1 1 82 GLN HE21 H -8.426 4.387 -20.742 1.00 . A A . 82 GLN HE21 1 1
5 13616 1 1 82 GLN HE22 H -9.764 4.345 -19.699 1.00 . A A . 82 GLN HE22 1 1
5 13617 1 1 82 GLN HG2 H -8.644 4.221 -23.056 1.00 . A A . 82 GLN HG2 1 1
5 13618 1 1 82 GLN HG3 H -10.243 3.876 -23.707 1.00 . A A . 82 GLN HG3 1 1
5 13619 1 1 82 GLN N N -6.765 2.501 -22.530 1.00 . A A . 82 GLN N 1 1
5 13620 1 1 82 GLN NE2 N -9.378 4.212 -20.589 1.00 . A A . 82 GLN NE2 1 1
5 13621 1 1 82 GLN O O -8.176 -0.588 -21.580 1.00 . A A . 82 GLN O 1 1
5 13622 1 1 82 GLN OE1 O -11.323 3.557 -21.378 1.00 . A A . 82 GLN OE1 1 1
5 13623 1 1 83 GLU C C -6.047 -2.202 -22.409 1.00 . A A . 83 GLU C 1 1
5 13624 1 1 83 GLU CA C -6.611 -1.535 -23.670 1.00 . A A . 83 GLU CA 1 1
5 13625 1 1 83 GLU CB C -5.604 -1.644 -24.833 1.00 . A A . 83 GLU CB 1 1
5 13626 1 1 83 GLU CD C -4.420 -3.231 -26.407 1.00 . A A . 83 GLU CD 1 1
5 13627 1 1 83 GLU CG C -5.399 -3.118 -25.236 1.00 . A A . 83 GLU CG 1 1
5 13628 1 1 83 GLU H H -6.625 0.584 -24.004 1.00 . A A . 83 GLU H 1 1
5 13629 1 1 83 GLU HA H -7.526 -2.040 -23.949 1.00 . A A . 83 GLU HA 1 1
5 13630 1 1 83 GLU HB2 H -5.983 -1.095 -25.682 1.00 . A A . 83 GLU HB2 1 1
5 13631 1 1 83 GLU HB3 H -4.656 -1.225 -24.533 1.00 . A A . 83 GLU HB3 1 1
5 13632 1 1 83 GLU HG2 H -5.003 -3.669 -24.399 1.00 . A A . 83 GLU HG2 1 1
5 13633 1 1 83 GLU HG3 H -6.348 -3.544 -25.525 1.00 . A A . 83 GLU HG3 1 1
5 13634 1 1 83 GLU N N -6.927 -0.124 -23.398 1.00 . A A . 83 GLU N 1 1
5 13635 1 1 83 GLU O O -6.360 -3.355 -22.109 1.00 . A A . 83 GLU O 1 1
5 13636 1 1 83 GLU OE1 O -4.160 -2.228 -27.051 1.00 . A A . 83 GLU OE1 1 1
5 13637 1 1 83 GLU OE2 O -3.938 -4.329 -26.631 1.00 . A A . 83 GLU OE2 1 1
5 13638 1 1 84 ARG C C -5.749 -2.038 -19.346 1.00 . A A . 84 ARG C 1 1
5 13639 1 1 84 ARG CA C -4.648 -1.932 -20.415 1.00 . A A . 84 ARG CA 1 1
5 13640 1 1 84 ARG CB C -3.552 -0.923 -19.952 1.00 . A A . 84 ARG CB 1 1
5 13641 1 1 84 ARG CD C -2.076 -1.399 -21.998 1.00 . A A . 84 ARG CD 1 1
5 13642 1 1 84 ARG CG C -2.139 -1.321 -20.447 1.00 . A A . 84 ARG CG 1 1
5 13643 1 1 84 ARG CZ C -2.313 -3.135 -23.708 1.00 . A A . 84 ARG CZ 1 1
5 13644 1 1 84 ARG H H -5.049 -0.531 -21.955 1.00 . A A . 84 ARG H 1 1
5 13645 1 1 84 ARG HA H -4.211 -2.914 -20.568 1.00 . A A . 84 ARG HA 1 1
5 13646 1 1 84 ARG HB2 H -3.788 0.059 -20.337 1.00 . A A . 84 ARG HB2 1 1
5 13647 1 1 84 ARG HB3 H -3.535 -0.871 -18.877 1.00 . A A . 84 ARG HB3 1 1
5 13648 1 1 84 ARG HD2 H -2.745 -0.673 -22.443 1.00 . A A . 84 ARG HD2 1 1
5 13649 1 1 84 ARG HD3 H -1.062 -1.189 -22.332 1.00 . A A . 84 ARG HD3 1 1
5 13650 1 1 84 ARG HE H -2.805 -3.383 -21.788 1.00 . A A . 84 ARG HE 1 1
5 13651 1 1 84 ARG HG2 H -1.427 -0.582 -20.089 1.00 . A A . 84 ARG HG2 1 1
5 13652 1 1 84 ARG HG3 H -1.880 -2.286 -20.032 1.00 . A A . 84 ARG HG3 1 1
5 13653 1 1 84 ARG HH11 H -1.655 -1.355 -24.345 1.00 . A A . 84 ARG HH11 1 1
5 13654 1 1 84 ARG HH12 H -1.773 -2.587 -25.556 1.00 . A A . 84 ARG HH12 1 1
5 13655 1 1 84 ARG HH21 H -2.938 -5.005 -23.362 1.00 . A A . 84 ARG HH21 1 1
5 13656 1 1 84 ARG HH22 H -2.500 -4.653 -25.000 1.00 . A A . 84 ARG HH22 1 1
5 13657 1 1 84 ARG N N -5.240 -1.447 -21.667 1.00 . A A . 84 ARG N 1 1
5 13658 1 1 84 ARG NE N -2.456 -2.745 -22.445 1.00 . A A . 84 ARG NE 1 1
5 13659 1 1 84 ARG NH1 N -1.879 -2.294 -24.606 1.00 . A A . 84 ARG NH1 1 1
5 13660 1 1 84 ARG NH2 N -2.606 -4.361 -24.049 1.00 . A A . 84 ARG NH2 1 1
5 13661 1 1 84 ARG O O -5.579 -2.709 -18.326 1.00 . A A . 84 ARG O 1 1
5 13662 1 1 85 GLY C C -7.858 -0.226 -17.639 1.00 . A A . 85 GLY C 1 1
5 13663 1 1 85 GLY CA C -8.006 -1.347 -18.663 1.00 . A A . 85 GLY CA 1 1
5 13664 1 1 85 GLY H H -6.927 -0.834 -20.420 1.00 . A A . 85 GLY H 1 1
5 13665 1 1 85 GLY HA2 H -8.915 -1.190 -19.225 1.00 . A A . 85 GLY HA2 1 1
5 13666 1 1 85 GLY HA3 H -8.075 -2.294 -18.142 1.00 . A A . 85 GLY HA3 1 1
5 13667 1 1 85 GLY N N -6.869 -1.356 -19.594 1.00 . A A . 85 GLY N 1 1
5 13668 1 1 85 GLY O O -8.142 -0.410 -16.455 1.00 . A A . 85 GLY O 1 1
5 13669 1 1 86 GLY C C -8.595 2.720 -16.885 1.00 . A A . 86 GLY C 1 1
5 13670 1 1 86 GLY CA C -7.247 2.106 -17.236 1.00 . A A . 86 GLY CA 1 1
5 13671 1 1 86 GLY H H -7.229 1.030 -19.064 1.00 . A A . 86 GLY H 1 1
5 13672 1 1 86 GLY HA2 H -6.740 1.812 -16.326 1.00 . A A . 86 GLY HA2 1 1
5 13673 1 1 86 GLY HA3 H -6.650 2.845 -17.749 1.00 . A A . 86 GLY HA3 1 1
5 13674 1 1 86 GLY N N -7.422 0.944 -18.109 1.00 . A A . 86 GLY N 1 1
5 13675 1 1 86 GLY O O -9.615 2.382 -17.488 1.00 . A A . 86 GLY O 1 1
5 13676 1 1 87 GLN C C -9.519 5.800 -15.230 1.00 . A A . 87 GLN C 1 1
5 13677 1 1 87 GLN CA C -9.820 4.318 -15.456 1.00 . A A . 87 GLN CA 1 1
5 13678 1 1 87 GLN CB C -10.322 3.688 -14.145 1.00 . A A . 87 GLN CB 1 1
5 13679 1 1 87 GLN CD C -11.243 1.597 -13.098 1.00 . A A . 87 GLN CD 1 1
5 13680 1 1 87 GLN CG C -10.671 2.208 -14.374 1.00 . A A . 87 GLN CG 1 1
5 13681 1 1 87 GLN H H -7.741 3.857 -15.471 1.00 . A A . 87 GLN H 1 1
5 13682 1 1 87 GLN HA H -10.600 4.233 -16.208 1.00 . A A . 87 GLN HA 1 1
5 13683 1 1 87 GLN HB2 H -9.550 3.764 -13.392 1.00 . A A . 87 GLN HB2 1 1
5 13684 1 1 87 GLN HB3 H -11.204 4.216 -13.809 1.00 . A A . 87 GLN HB3 1 1
5 13685 1 1 87 GLN HE21 H -10.062 0.001 -13.145 1.00 . A A . 87 GLN HE21 1 1
5 13686 1 1 87 GLN HE22 H -11.142 0.066 -11.838 1.00 . A A . 87 GLN HE22 1 1
5 13687 1 1 87 GLN HG2 H -11.404 2.127 -15.165 1.00 . A A . 87 GLN HG2 1 1
5 13688 1 1 87 GLN HG3 H -9.779 1.669 -14.657 1.00 . A A . 87 GLN HG3 1 1
5 13689 1 1 87 GLN N N -8.594 3.632 -15.903 1.00 . A A . 87 GLN N 1 1
5 13690 1 1 87 GLN NE2 N -10.778 0.460 -12.657 1.00 . A A . 87 GLN NE2 1 1
5 13691 1 1 87 GLN O O -8.508 6.147 -14.619 1.00 . A A . 87 GLN O 1 1
5 13692 1 1 87 GLN OE1 O -12.154 2.167 -12.496 1.00 . A A . 87 GLN OE1 1 1
5 13693 1 1 88 ARG C C -10.187 8.518 -14.122 1.00 . A A . 88 ARG C 1 1
5 13694 1 1 88 ARG CA C -10.178 8.119 -15.588 1.00 . A A . 88 ARG CA 1 1
5 13695 1 1 88 ARG CB C -11.256 8.928 -16.350 1.00 . A A . 88 ARG CB 1 1
5 13696 1 1 88 ARG CD C -11.520 9.719 -18.784 1.00 . A A . 88 ARG CD 1 1
5 13697 1 1 88 ARG CG C -11.308 8.502 -17.860 1.00 . A A . 88 ARG CG 1 1
5 13698 1 1 88 ARG CZ C -10.246 11.717 -19.409 1.00 . A A . 88 ARG CZ 1 1
5 13699 1 1 88 ARG H H -11.174 6.357 -16.230 1.00 . A A . 88 ARG H 1 1
5 13700 1 1 88 ARG HA H -9.216 8.362 -16.000 1.00 . A A . 88 ARG HA 1 1
5 13701 1 1 88 ARG HB2 H -12.224 8.757 -15.884 1.00 . A A . 88 ARG HB2 1 1
5 13702 1 1 88 ARG HB3 H -11.014 9.982 -16.270 1.00 . A A . 88 ARG HB3 1 1
5 13703 1 1 88 ARG HD2 H -11.692 9.386 -19.798 1.00 . A A . 88 ARG HD2 1 1
5 13704 1 1 88 ARG HD3 H -12.376 10.286 -18.442 1.00 . A A . 88 ARG HD3 1 1
5 13705 1 1 88 ARG HE H -9.565 10.288 -18.194 1.00 . A A . 88 ARG HE 1 1
5 13706 1 1 88 ARG HG2 H -10.385 8.031 -18.138 1.00 . A A . 88 ARG HG2 1 1
5 13707 1 1 88 ARG HG3 H -12.118 7.796 -18.016 1.00 . A A . 88 ARG HG3 1 1
5 13708 1 1 88 ARG HH11 H -12.037 11.517 -20.270 1.00 . A A . 88 ARG HH11 1 1
5 13709 1 1 88 ARG HH12 H -11.169 12.956 -20.683 1.00 . A A . 88 ARG HH12 1 1
5 13710 1 1 88 ARG HH21 H -8.435 12.182 -18.694 1.00 . A A . 88 ARG HH21 1 1
5 13711 1 1 88 ARG HH22 H -9.129 13.335 -19.785 1.00 . A A . 88 ARG HH22 1 1
5 13712 1 1 88 ARG N N -10.391 6.680 -15.737 1.00 . A A . 88 ARG N 1 1
5 13713 1 1 88 ARG NE N -10.323 10.566 -18.747 1.00 . A A . 88 ARG NE 1 1
5 13714 1 1 88 ARG NH1 N -11.228 12.092 -20.181 1.00 . A A . 88 ARG NH1 1 1
5 13715 1 1 88 ARG NH2 N -9.187 12.470 -19.286 1.00 . A A . 88 ARG NH2 1 1
5 13716 1 1 88 ARG O O -10.793 7.833 -13.297 1.00 . A A . 88 ARG O 1 1
5 13717 1 1 89 GLU C C -9.910 11.634 -12.355 1.00 . A A . 89 GLU C 1 1
5 13718 1 1 89 GLU CA C -9.496 10.163 -12.408 1.00 . A A . 89 GLU CA 1 1
5 13719 1 1 89 GLU CB C -8.094 9.969 -11.800 1.00 . A A . 89 GLU CB 1 1
5 13720 1 1 89 GLU CD C -5.646 10.423 -12.102 1.00 . A A . 89 GLU CD 1 1
5 13721 1 1 89 GLU CG C -7.039 10.628 -12.687 1.00 . A A . 89 GLU CG 1 1
5 13722 1 1 89 GLU H H -9.085 10.180 -14.540 1.00 . A A . 89 GLU H 1 1
5 13723 1 1 89 GLU HA H -10.205 9.616 -11.792 1.00 . A A . 89 GLU HA 1 1
5 13724 1 1 89 GLU HB2 H -8.061 10.410 -10.812 1.00 . A A . 89 GLU HB2 1 1
5 13725 1 1 89 GLU HB3 H -7.883 8.912 -11.722 1.00 . A A . 89 GLU HB3 1 1
5 13726 1 1 89 GLU HG2 H -7.078 10.189 -13.673 1.00 . A A . 89 GLU HG2 1 1
5 13727 1 1 89 GLU HG3 H -7.240 11.686 -12.756 1.00 . A A . 89 GLU HG3 1 1
5 13728 1 1 89 GLU N N -9.530 9.652 -13.806 1.00 . A A . 89 GLU N 1 1
5 13729 1 1 89 GLU O O -10.064 12.202 -11.274 1.00 . A A . 89 GLU O 1 1
5 13730 1 1 89 GLU OE1 O -5.267 11.199 -11.239 1.00 . A A . 89 GLU OE1 1 1
5 13731 1 1 89 GLU OE2 O -4.959 9.525 -12.561 1.00 . A A . 89 GLU OE2 1 1
5 13732 1 1 90 SER C C -11.974 13.787 -13.105 1.00 . A A . 90 SER C 1 1
5 13733 1 1 90 SER CA C -10.527 13.649 -13.586 1.00 . A A . 90 SER CA 1 1
5 13734 1 1 90 SER CB C -10.413 14.158 -15.027 1.00 . A A . 90 SER CB 1 1
5 13735 1 1 90 SER H H -9.985 11.745 -14.357 1.00 . A A . 90 SER H 1 1
5 13736 1 1 90 SER HA H -9.883 14.250 -12.955 1.00 . A A . 90 SER HA 1 1
5 13737 1 1 90 SER HB2 H -11.045 13.568 -15.672 1.00 . A A . 90 SER HB2 1 1
5 13738 1 1 90 SER HB3 H -10.727 15.194 -15.071 1.00 . A A . 90 SER HB3 1 1
5 13739 1 1 90 SER HG H -8.910 14.708 -16.136 1.00 . A A . 90 SER HG 1 1
5 13740 1 1 90 SER N N -10.109 12.246 -13.524 1.00 . A A . 90 SER N 1 1
5 13741 1 1 90 SER O O -12.806 12.919 -13.370 1.00 . A A . 90 SER O 1 1
5 13742 1 1 90 SER OG O -9.064 14.043 -15.461 1.00 . A A . 90 SER OG 1 1
5 13743 1 1 91 GLN C C -14.589 15.281 -13.088 1.00 . A A . 91 GLN C 1 1
5 13744 1 1 91 GLN CA C -13.632 15.120 -11.905 1.00 . A A . 91 GLN CA 1 1
5 13745 1 1 91 GLN CB C -13.657 16.394 -11.041 1.00 . A A . 91 GLN CB 1 1
5 13746 1 1 91 GLN CD C -13.190 15.156 -8.886 1.00 . A A . 91 GLN CD 1 1
5 13747 1 1 91 GLN CG C -12.704 16.252 -9.835 1.00 . A A . 91 GLN CG 1 1
5 13748 1 1 91 GLN H H -11.574 15.548 -12.229 1.00 . A A . 91 GLN H 1 1
5 13749 1 1 91 GLN HA H -13.946 14.276 -11.308 1.00 . A A . 91 GLN HA 1 1
5 13750 1 1 91 GLN HB2 H -13.344 17.238 -11.644 1.00 . A A . 91 GLN HB2 1 1
5 13751 1 1 91 GLN HB3 H -14.663 16.568 -10.683 1.00 . A A . 91 GLN HB3 1 1
5 13752 1 1 91 GLN HE21 H -14.455 16.345 -7.923 1.00 . A A . 91 GLN HE21 1 1
5 13753 1 1 91 GLN HE22 H -14.410 14.739 -7.376 1.00 . A A . 91 GLN HE22 1 1
5 13754 1 1 91 GLN HG2 H -11.714 16.004 -10.186 1.00 . A A . 91 GLN HG2 1 1
5 13755 1 1 91 GLN HG3 H -12.665 17.190 -9.298 1.00 . A A . 91 GLN HG3 1 1
5 13756 1 1 91 GLN N N -12.273 14.884 -12.406 1.00 . A A . 91 GLN N 1 1
5 13757 1 1 91 GLN NE2 N -14.094 15.437 -7.988 1.00 . A A . 91 GLN NE2 1 1
5 13758 1 1 91 GLN O O -14.306 16.064 -13.991 1.00 . A A . 91 GLN O 1 1
5 13759 1 1 91 GLN OE1 O -12.743 14.013 -8.977 1.00 . A A . 91 GLN OE1 1 1
5 13760 1 1 92 LYS C C -16.010 14.140 -15.473 1.00 . A A . 92 LYS C 1 1
5 13761 1 1 92 LYS CA C -16.691 14.548 -14.166 1.00 . A A . 92 LYS CA 1 1
5 13762 1 1 92 LYS CB C -17.313 15.950 -14.307 1.00 . A A . 92 LYS CB 1 1
5 13763 1 1 92 LYS CD C -18.642 17.735 -13.133 1.00 . A A . 92 LYS CD 1 1
5 13764 1 1 92 LYS CE C -19.377 18.103 -11.837 1.00 . A A . 92 LYS CE 1 1
5 13765 1 1 92 LYS CG C -18.029 16.332 -13.004 1.00 . A A . 92 LYS CG 1 1
5 13766 1 1 92 LYS H H -15.839 13.903 -12.328 1.00 . A A . 92 LYS H 1 1
5 13767 1 1 92 LYS HA H -17.473 13.835 -13.942 1.00 . A A . 92 LYS HA 1 1
5 13768 1 1 92 LYS HB2 H -16.546 16.674 -14.525 1.00 . A A . 92 LYS HB2 1 1
5 13769 1 1 92 LYS HB3 H -18.032 15.942 -15.114 1.00 . A A . 92 LYS HB3 1 1
5 13770 1 1 92 LYS HD2 H -17.855 18.454 -13.315 1.00 . A A . 92 LYS HD2 1 1
5 13771 1 1 92 LYS HD3 H -19.340 17.752 -13.957 1.00 . A A . 92 LYS HD3 1 1
5 13772 1 1 92 LYS HE2 H -19.808 19.088 -11.935 1.00 . A A . 92 LYS HE2 1 1
5 13773 1 1 92 LYS HE3 H -20.160 17.383 -11.648 1.00 . A A . 92 LYS HE3 1 1
5 13774 1 1 92 LYS HG2 H -18.811 15.614 -12.800 1.00 . A A . 92 LYS HG2 1 1
5 13775 1 1 92 LYS HG3 H -17.318 16.328 -12.190 1.00 . A A . 92 LYS HG3 1 1
5 13776 1 1 92 LYS HZ1 H -18.874 18.455 -9.848 1.00 . A A . 92 LYS HZ1 1 1
5 13777 1 1 92 LYS HZ2 H -17.597 18.702 -10.942 1.00 . A A . 92 LYS HZ2 1 1
5 13778 1 1 92 LYS HZ3 H -18.080 17.124 -10.537 1.00 . A A . 92 LYS HZ3 1 1
5 13779 1 1 92 LYS N N -15.698 14.517 -13.078 1.00 . A A . 92 LYS N 1 1
5 13780 1 1 92 LYS NZ N -18.409 18.096 -10.706 1.00 . A A . 92 LYS NZ 1 1
5 13781 1 1 92 LYS O O -14.989 14.703 -15.827 1.00 . A A . 92 LYS O 1 1
5 13782 1 1 93 ILE C C -15.655 13.837 -18.405 1.00 . A A . 93 ILE C 1 1
5 13783 1 1 93 ILE CA C -15.956 12.669 -17.429 1.00 . A A . 93 ILE CA 1 1
5 13784 1 1 93 ILE CB C -16.906 11.617 -18.087 1.00 . A A . 93 ILE CB 1 1
5 13785 1 1 93 ILE CD1 C -17.064 9.869 -19.924 1.00 . A A . 93 ILE CD1 1 1
5 13786 1 1 93 ILE CG1 C -16.263 11.067 -19.391 1.00 . A A . 93 ILE CG1 1 1
5 13787 1 1 93 ILE CG2 C -18.315 12.214 -18.393 1.00 . A A . 93 ILE CG2 1 1
5 13788 1 1 93 ILE H H -17.385 12.726 -15.850 1.00 . A A . 93 ILE H 1 1
5 13789 1 1 93 ILE HA H -15.046 12.159 -17.180 1.00 . A A . 93 ILE HA 1 1
5 13790 1 1 93 ILE HB H -17.026 10.796 -17.384 1.00 . A A . 93 ILE HB 1 1
5 13791 1 1 93 ILE HD11 H -18.058 10.189 -20.197 1.00 . A A . 93 ILE HD11 1 1
5 13792 1 1 93 ILE HD12 H -17.126 9.107 -19.163 1.00 . A A . 93 ILE HD12 1 1
5 13793 1 1 93 ILE HD13 H -16.565 9.467 -20.795 1.00 . A A . 93 ILE HD13 1 1
5 13794 1 1 93 ILE HG12 H -16.251 11.841 -20.144 1.00 . A A . 93 ILE HG12 1 1
5 13795 1 1 93 ILE HG13 H -15.249 10.749 -19.190 1.00 . A A . 93 ILE HG13 1 1
5 13796 1 1 93 ILE HG21 H -18.297 12.771 -19.318 1.00 . A A . 93 ILE HG21 1 1
5 13797 1 1 93 ILE HG22 H -18.625 12.868 -17.591 1.00 . A A . 93 ILE HG22 1 1
5 13798 1 1 93 ILE HG23 H -19.037 11.409 -18.486 1.00 . A A . 93 ILE HG23 1 1
5 13799 1 1 93 ILE N N -16.568 13.154 -16.182 1.00 . A A . 93 ILE N 1 1
5 13800 1 1 93 ILE O O -16.567 14.342 -19.053 1.00 . A A . 93 ILE O 1 1
5 13801 1 1 94 PRO C C -14.388 15.044 -20.950 1.00 . A A . 94 PRO C 1 1
5 13802 1 1 94 PRO CA C -14.094 15.432 -19.487 1.00 . A A . 94 PRO CA 1 1
5 13803 1 1 94 PRO CB C -12.570 15.711 -19.237 1.00 . A A . 94 PRO CB 1 1
5 13804 1 1 94 PRO CD C -13.151 13.862 -17.857 1.00 . A A . 94 PRO CD 1 1
5 13805 1 1 94 PRO CG C -12.316 15.143 -17.876 1.00 . A A . 94 PRO CG 1 1
5 13806 1 1 94 PRO HA H -14.675 16.302 -19.216 1.00 . A A . 94 PRO HA 1 1
5 13807 1 1 94 PRO HB2 H -11.953 15.198 -19.973 1.00 . A A . 94 PRO HB2 1 1
5 13808 1 1 94 PRO HB3 H -12.357 16.773 -19.251 1.00 . A A . 94 PRO HB3 1 1
5 13809 1 1 94 PRO HD2 H -12.659 13.081 -18.423 1.00 . A A . 94 PRO HD2 1 1
5 13810 1 1 94 PRO HD3 H -13.328 13.545 -16.854 1.00 . A A . 94 PRO HD3 1 1
5 13811 1 1 94 PRO HG2 H -11.259 14.926 -17.731 1.00 . A A . 94 PRO HG2 1 1
5 13812 1 1 94 PRO HG3 H -12.668 15.820 -17.105 1.00 . A A . 94 PRO HG3 1 1
5 13813 1 1 94 PRO N N -14.403 14.302 -18.541 1.00 . A A . 94 PRO N 1 1
5 13814 1 1 94 PRO O O -15.355 14.341 -21.242 1.00 . A A . 94 PRO O 1 1
5 13815 1 1 95 ILE C C -13.440 13.704 -23.532 1.00 . A A . 95 ILE C 1 1
5 13816 1 1 95 ILE CA C -13.618 15.217 -23.275 1.00 . A A . 95 ILE CA 1 1
5 13817 1 1 95 ILE CB C -12.533 16.060 -24.004 1.00 . A A . 95 ILE CB 1 1
5 13818 1 1 95 ILE CD1 C -11.709 16.915 -26.259 1.00 . A A . 95 ILE CD1 1 1
5 13819 1 1 95 ILE CG1 C -12.657 15.935 -25.551 1.00 . A A . 95 ILE CG1 1 1
5 13820 1 1 95 ILE CG2 C -11.125 15.631 -23.548 1.00 . A A . 95 ILE CG2 1 1
5 13821 1 1 95 ILE H H -12.771 16.044 -21.523 1.00 . A A . 95 ILE H 1 1
5 13822 1 1 95 ILE HA H -14.592 15.524 -23.630 1.00 . A A . 95 ILE HA 1 1
5 13823 1 1 95 ILE HB H -12.681 17.096 -23.721 1.00 . A A . 95 ILE HB 1 1
5 13824 1 1 95 ILE HD11 H -11.953 16.950 -27.311 1.00 . A A . 95 ILE HD11 1 1
5 13825 1 1 95 ILE HD12 H -10.689 16.570 -26.142 1.00 . A A . 95 ILE HD12 1 1
5 13826 1 1 95 ILE HD13 H -11.808 17.904 -25.836 1.00 . A A . 95 ILE HD13 1 1
5 13827 1 1 95 ILE HG12 H -12.394 14.942 -25.863 1.00 . A A . 95 ILE HG12 1 1
5 13828 1 1 95 ILE HG13 H -13.672 16.148 -25.851 1.00 . A A . 95 ILE HG13 1 1
5 13829 1 1 95 ILE HG21 H -10.918 14.637 -23.899 1.00 . A A . 95 ILE HG21 1 1
5 13830 1 1 95 ILE HG22 H -11.068 15.648 -22.468 1.00 . A A . 95 ILE HG22 1 1
5 13831 1 1 95 ILE HG23 H -10.389 16.313 -23.951 1.00 . A A . 95 ILE HG23 1 1
5 13832 1 1 95 ILE N N -13.518 15.502 -21.844 1.00 . A A . 95 ILE N 1 1
5 13833 1 1 95 ILE O O -13.352 13.268 -24.672 1.00 . A A . 95 ILE O 1 1
5 13834 1 1 96 ASP C C -11.846 11.162 -23.207 1.00 . A A . 96 ASP C 1 1
5 13835 1 1 96 ASP CA C -13.204 11.456 -22.569 1.00 . A A . 96 ASP CA 1 1
5 13836 1 1 96 ASP CB C -14.364 10.805 -23.362 1.00 . A A . 96 ASP CB 1 1
5 13837 1 1 96 ASP CG C -14.247 9.275 -23.352 1.00 . A A . 96 ASP CG 1 1
5 13838 1 1 96 ASP H H -13.465 13.278 -21.566 1.00 . A A . 96 ASP H 1 1
5 13839 1 1 96 ASP HA H -13.201 11.042 -21.571 1.00 . A A . 96 ASP HA 1 1
5 13840 1 1 96 ASP HB2 H -15.302 11.089 -22.910 1.00 . A A . 96 ASP HB2 1 1
5 13841 1 1 96 ASP HB3 H -14.350 11.145 -24.383 1.00 . A A . 96 ASP HB3 1 1
5 13842 1 1 96 ASP N N -13.383 12.904 -22.457 1.00 . A A . 96 ASP N 1 1
5 13843 1 1 96 ASP O O -10.806 11.487 -22.632 1.00 . A A . 96 ASP O 1 1
5 13844 1 1 96 ASP OD1 O -13.284 8.768 -22.800 1.00 . A A . 96 ASP OD1 1 1
5 13845 1 1 96 ASP OD2 O -15.131 8.638 -23.903 1.00 . A A . 96 ASP OD2 1 1
5 13846 1 1 97 GLN C C -9.763 11.481 -25.298 1.00 . A A . 97 GLN C 1 1
5 13847 1 1 97 GLN CA C -10.605 10.217 -25.071 1.00 . A A . 97 GLN CA 1 1
5 13848 1 1 97 GLN CB C -10.923 9.541 -26.411 1.00 . A A . 97 GLN CB 1 1
5 13849 1 1 97 GLN CD C -11.000 7.237 -25.375 1.00 . A A . 97 GLN CD 1 1
5 13850 1 1 97 GLN CG C -11.776 8.274 -26.186 1.00 . A A . 97 GLN CG 1 1
5 13851 1 1 97 GLN H H -12.708 10.292 -24.777 1.00 . A A . 97 GLN H 1 1
5 13852 1 1 97 GLN HA H -10.032 9.538 -24.457 1.00 . A A . 97 GLN HA 1 1
5 13853 1 1 97 GLN HB2 H -11.471 10.233 -27.036 1.00 . A A . 97 GLN HB2 1 1
5 13854 1 1 97 GLN HB3 H -10.001 9.268 -26.904 1.00 . A A . 97 GLN HB3 1 1
5 13855 1 1 97 GLN HE21 H -12.445 6.966 -24.042 1.00 . A A . 97 GLN HE21 1 1
5 13856 1 1 97 GLN HE22 H -11.044 6.041 -23.792 1.00 . A A . 97 GLN HE22 1 1
5 13857 1 1 97 GLN HG2 H -12.679 8.536 -25.653 1.00 . A A . 97 GLN HG2 1 1
5 13858 1 1 97 GLN HG3 H -12.040 7.847 -27.143 1.00 . A A . 97 GLN HG3 1 1
5 13859 1 1 97 GLN N N -11.849 10.545 -24.382 1.00 . A A . 97 GLN N 1 1
5 13860 1 1 97 GLN NE2 N -11.542 6.703 -24.315 1.00 . A A . 97 GLN NE2 1 1
5 13861 1 1 97 GLN O O -10.043 12.533 -24.733 1.00 . A A . 97 GLN O 1 1
5 13862 1 1 97 GLN OE1 O -9.862 6.914 -25.718 1.00 . A A . 97 GLN OE1 1 1
5 13863 1 1 98 PHE C C -8.607 13.575 -27.186 1.00 . A A . 98 PHE C 1 1
5 13864 1 1 98 PHE CA C -7.838 12.508 -26.397 1.00 . A A . 98 PHE CA 1 1
5 13865 1 1 98 PHE CB C -6.569 12.003 -27.192 1.00 . A A . 98 PHE CB 1 1
5 13866 1 1 98 PHE CD1 C -5.059 13.809 -26.251 1.00 . A A . 98 PHE CD1 1 1
5 13867 1 1 98 PHE CD2 C -4.267 11.518 -26.164 1.00 . A A . 98 PHE CD2 1 1
5 13868 1 1 98 PHE CE1 C -3.872 14.241 -25.643 1.00 . A A . 98 PHE CE1 1 1
5 13869 1 1 98 PHE CE2 C -3.082 11.950 -25.557 1.00 . A A . 98 PHE CE2 1 1
5 13870 1 1 98 PHE CG C -5.256 12.447 -26.511 1.00 . A A . 98 PHE CG 1 1
5 13871 1 1 98 PHE CZ C -2.884 13.312 -25.297 1.00 . A A . 98 PHE CZ 1 1
5 13872 1 1 98 PHE H H -8.545 10.514 -26.538 1.00 . A A . 98 PHE H 1 1
5 13873 1 1 98 PHE HA H -7.531 12.946 -25.452 1.00 . A A . 98 PHE HA 1 1
5 13874 1 1 98 PHE HB2 H -6.601 10.923 -27.251 1.00 . A A . 98 PHE HB2 1 1
5 13875 1 1 98 PHE HB3 H -6.579 12.391 -28.205 1.00 . A A . 98 PHE HB3 1 1
5 13876 1 1 98 PHE HD1 H -5.821 14.529 -26.514 1.00 . A A . 98 PHE HD1 1 1
5 13877 1 1 98 PHE HD2 H -4.420 10.465 -26.338 1.00 . A A . 98 PHE HD2 1 1
5 13878 1 1 98 PHE HE1 H -3.724 15.284 -25.440 1.00 . A A . 98 PHE HE1 1 1
5 13879 1 1 98 PHE HE2 H -2.309 11.234 -25.301 1.00 . A A . 98 PHE HE2 1 1
5 13880 1 1 98 PHE HZ H -1.970 13.644 -24.829 1.00 . A A . 98 PHE HZ 1 1
5 13881 1 1 98 PHE N N -8.726 11.370 -26.116 1.00 . A A . 98 PHE N 1 1
5 13882 1 1 98 PHE O O -8.223 14.744 -27.211 1.00 . A A . 98 PHE O 1 1
5 13883 1 1 99 GLY C C -9.770 14.591 -29.850 1.00 . A A . 99 GLY C 1 1
5 13884 1 1 99 GLY CA C -10.519 14.064 -28.622 1.00 . A A . 99 GLY CA 1 1
5 13885 1 1 99 GLY H H -9.949 12.210 -27.763 1.00 . A A . 99 GLY H 1 1
5 13886 1 1 99 GLY HA2 H -11.404 13.537 -28.951 1.00 . A A . 99 GLY HA2 1 1
5 13887 1 1 99 GLY HA3 H -10.820 14.901 -28.009 1.00 . A A . 99 GLY HA3 1 1
5 13888 1 1 99 GLY N N -9.693 13.154 -27.829 1.00 . A A . 99 GLY N 1 1
5 13889 1 1 99 GLY O O -10.380 15.185 -30.733 1.00 . A A . 99 GLY O 1 1
5 13890 1 1 100 CYS C C -6.131 14.562 -30.635 1.00 . A A . 100 CYS C 1 1
5 13891 1 1 100 CYS CA C -7.601 14.810 -31.013 1.00 . A A . 100 CYS CA 1 1
5 13892 1 1 100 CYS CB C -7.846 16.326 -31.341 1.00 . A A . 100 CYS CB 1 1
5 13893 1 1 100 CYS H H -8.031 13.882 -29.160 1.00 . A A . 100 CYS H 1 1
5 13894 1 1 100 CYS HA H -7.828 14.206 -31.883 1.00 . A A . 100 CYS HA 1 1
5 13895 1 1 100 CYS HB2 H -8.280 16.810 -30.481 1.00 . A A . 100 CYS HB2 1 1
5 13896 1 1 100 CYS HB3 H -6.913 16.825 -31.587 1.00 . A A . 100 CYS HB3 1 1
5 13897 1 1 100 CYS HG H -9.803 16.064 -32.528 1.00 . A A . 100 CYS HG 1 1
5 13898 1 1 100 CYS N N -8.450 14.365 -29.895 1.00 . A A . 100 CYS N 1 1
5 13899 1 1 100 CYS O O -5.564 13.517 -30.956 1.00 . A A . 100 CYS O 1 1
5 13900 1 1 100 CYS SG S -8.983 16.511 -32.749 1.00 . A A . 100 CYS SG 1 1
5 13901 1 1 101 GLY C C -3.673 16.750 -28.894 1.00 . A A . 101 GLY C 1 1
5 13902 1 1 101 GLY CA C -4.135 15.432 -29.522 1.00 . A A . 101 GLY CA 1 1
5 13903 1 1 101 GLY H H -6.039 16.342 -29.722 1.00 . A A . 101 GLY H 1 1
5 13904 1 1 101 GLY HA2 H -4.041 14.632 -28.801 1.00 . A A . 101 GLY HA2 1 1
5 13905 1 1 101 GLY HA3 H -3.513 15.214 -30.379 1.00 . A A . 101 GLY HA3 1 1
5 13906 1 1 101 GLY N N -5.531 15.535 -29.948 1.00 . A A . 101 GLY N 1 1
5 13907 1 1 101 GLY O O -3.704 17.796 -29.543 1.00 . A A . 101 GLY O 1 1
5 13908 1 1 102 ASP C C -2.151 17.450 -25.566 1.00 . A A . 102 ASP C 1 1
5 13909 1 1 102 ASP CA C -2.776 17.875 -26.908 1.00 . A A . 102 ASP CA 1 1
5 13910 1 1 102 ASP CB C -3.952 18.844 -26.682 1.00 . A A . 102 ASP CB 1 1
5 13911 1 1 102 ASP CG C -5.075 18.133 -25.933 1.00 . A A . 102 ASP CG 1 1
5 13912 1 1 102 ASP H H -3.242 15.824 -27.173 1.00 . A A . 102 ASP H 1 1
5 13913 1 1 102 ASP HA H -2.016 18.374 -27.496 1.00 . A A . 102 ASP HA 1 1
5 13914 1 1 102 ASP HB2 H -3.614 19.692 -26.102 1.00 . A A . 102 ASP HB2 1 1
5 13915 1 1 102 ASP HB3 H -4.325 19.189 -27.633 1.00 . A A . 102 ASP HB3 1 1
5 13916 1 1 102 ASP N N -3.243 16.688 -27.631 1.00 . A A . 102 ASP N 1 1
5 13917 1 1 102 ASP O O -1.195 16.676 -25.544 1.00 . A A . 102 ASP O 1 1
5 13918 1 1 102 ASP OD1 O -5.505 17.090 -26.401 1.00 . A A . 102 ASP OD1 1 1
5 13919 1 1 102 ASP OD2 O -5.487 18.638 -24.902 1.00 . A A . 102 ASP OD2 1 1
5 13920 1 1 103 THR C C -3.342 17.712 -22.087 1.00 . A A . 103 THR C 1 1
5 13921 1 1 103 THR CA C -2.199 17.609 -23.105 1.00 . A A . 103 THR CA 1 1
5 13922 1 1 103 THR CB C -1.055 18.569 -22.702 1.00 . A A . 103 THR CB 1 1
5 13923 1 1 103 THR CG2 C 0.174 18.388 -23.616 1.00 . A A . 103 THR CG2 1 1
5 13924 1 1 103 THR H H -3.463 18.555 -24.528 1.00 . A A . 103 THR H 1 1
5 13925 1 1 103 THR HA H -1.826 16.590 -23.094 1.00 . A A . 103 THR HA 1 1
5 13926 1 1 103 THR HB H -0.766 18.373 -21.678 1.00 . A A . 103 THR HB 1 1
5 13927 1 1 103 THR HG1 H -2.261 20.009 -22.203 1.00 . A A . 103 THR HG1 1 1
5 13928 1 1 103 THR HG21 H 0.407 17.338 -23.729 1.00 . A A . 103 THR HG21 1 1
5 13929 1 1 103 THR HG22 H 1.026 18.895 -23.181 1.00 . A A . 103 THR HG22 1 1
5 13930 1 1 103 THR HG23 H -0.033 18.818 -24.582 1.00 . A A . 103 THR HG23 1 1
5 13931 1 1 103 THR N N -2.698 17.948 -24.448 1.00 . A A . 103 THR N 1 1
5 13932 1 1 103 THR O O -3.378 18.632 -21.270 1.00 . A A . 103 THR O 1 1
5 13933 1 1 103 THR OG1 O -1.517 19.907 -22.802 1.00 . A A . 103 THR OG1 1 1
5 13934 1 1 104 ALA C C -6.021 15.359 -21.046 1.00 . A A . 104 ALA C 1 1
5 13935 1 1 104 ALA CA C -5.437 16.766 -21.227 1.00 . A A . 104 ALA CA 1 1
5 13936 1 1 104 ALA CB C -6.515 17.716 -21.761 1.00 . A A . 104 ALA CB 1 1
5 13937 1 1 104 ALA H H -4.217 16.062 -22.827 1.00 . A A . 104 ALA H 1 1
5 13938 1 1 104 ALA HA H -5.120 17.123 -20.251 1.00 . A A . 104 ALA HA 1 1
5 13939 1 1 104 ALA HB1 H -7.346 17.747 -21.070 1.00 . A A . 104 ALA HB1 1 1
5 13940 1 1 104 ALA HB2 H -6.859 17.366 -22.723 1.00 . A A . 104 ALA HB2 1 1
5 13941 1 1 104 ALA HB3 H -6.099 18.708 -21.866 1.00 . A A . 104 ALA HB3 1 1
5 13942 1 1 104 ALA N N -4.287 16.763 -22.146 1.00 . A A . 104 ALA N 1 1
5 13943 1 1 104 ALA O O -7.184 15.105 -21.373 1.00 . A A . 104 ALA O 1 1
5 13944 1 1 105 ARG C C -5.176 12.673 -18.811 1.00 . A A . 105 ARG C 1 1
5 13945 1 1 105 ARG CA C -5.612 13.056 -20.226 1.00 . A A . 105 ARG CA 1 1
5 13946 1 1 105 ARG CB C -4.970 12.092 -21.251 1.00 . A A . 105 ARG CB 1 1
5 13947 1 1 105 ARG CD C -2.786 11.313 -22.281 1.00 . A A . 105 ARG CD 1 1
5 13948 1 1 105 ARG CG C -3.471 12.412 -21.437 1.00 . A A . 105 ARG CG 1 1
5 13949 1 1 105 ARG CZ C -0.448 11.993 -21.980 1.00 . A A . 105 ARG CZ 1 1
5 13950 1 1 105 ARG H H -4.294 14.729 -20.255 1.00 . A A . 105 ARG H 1 1
5 13951 1 1 105 ARG HA H -6.694 12.964 -20.280 1.00 . A A . 105 ARG HA 1 1
5 13952 1 1 105 ARG HB2 H -5.076 11.076 -20.903 1.00 . A A . 105 ARG HB2 1 1
5 13953 1 1 105 ARG HB3 H -5.475 12.190 -22.206 1.00 . A A . 105 ARG HB3 1 1
5 13954 1 1 105 ARG HD2 H -2.638 10.430 -21.681 1.00 . A A . 105 ARG HD2 1 1
5 13955 1 1 105 ARG HD3 H -3.415 11.052 -23.116 1.00 . A A . 105 ARG HD3 1 1
5 13956 1 1 105 ARG HE H -1.390 11.966 -23.738 1.00 . A A . 105 ARG HE 1 1
5 13957 1 1 105 ARG HG2 H -3.365 13.366 -21.939 1.00 . A A . 105 ARG HG2 1 1
5 13958 1 1 105 ARG HG3 H -2.993 12.468 -20.472 1.00 . A A . 105 ARG HG3 1 1
5 13959 1 1 105 ARG HH11 H -1.417 11.435 -20.320 1.00 . A A . 105 ARG HH11 1 1
5 13960 1 1 105 ARG HH12 H 0.231 11.919 -20.099 1.00 . A A . 105 ARG HH12 1 1
5 13961 1 1 105 ARG HH21 H 0.763 12.598 -23.457 1.00 . A A . 105 ARG HH21 1 1
5 13962 1 1 105 ARG HH22 H 1.465 12.575 -21.873 1.00 . A A . 105 ARG HH22 1 1
5 13963 1 1 105 ARG N N -5.202 14.450 -20.496 1.00 . A A . 105 ARG N 1 1
5 13964 1 1 105 ARG NE N -1.490 11.789 -22.781 1.00 . A A . 105 ARG NE 1 1
5 13965 1 1 105 ARG NH1 N -0.554 11.765 -20.701 1.00 . A A . 105 ARG NH1 1 1
5 13966 1 1 105 ARG NH2 N 0.681 12.422 -22.476 1.00 . A A . 105 ARG NH2 1 1
5 13967 1 1 105 ARG O O -4.146 13.138 -18.334 1.00 . A A . 105 ARG O 1 1
5 13968 1 1 106 GLN C C -6.241 9.918 -16.652 1.00 . A A . 106 GLN C 1 1
5 13969 1 1 106 GLN CA C -5.678 11.334 -16.805 1.00 . A A . 106 GLN CA 1 1
5 13970 1 1 106 GLN CB C -6.322 12.278 -15.748 1.00 . A A . 106 GLN CB 1 1
5 13971 1 1 106 GLN CD C -6.431 14.668 -14.905 1.00 . A A . 106 GLN CD 1 1
5 13972 1 1 106 GLN CG C -5.984 13.756 -16.048 1.00 . A A . 106 GLN CG 1 1
5 13973 1 1 106 GLN H H -6.759 11.452 -18.619 1.00 . A A . 106 GLN H 1 1
5 13974 1 1 106 GLN HA H -4.610 11.299 -16.651 1.00 . A A . 106 GLN HA 1 1
5 13975 1 1 106 GLN HB2 H -7.398 12.155 -15.750 1.00 . A A . 106 GLN HB2 1 1
5 13976 1 1 106 GLN HB3 H -5.938 12.022 -14.772 1.00 . A A . 106 GLN HB3 1 1
5 13977 1 1 106 GLN HE21 H -5.924 16.330 -15.862 1.00 . A A . 106 GLN HE21 1 1
5 13978 1 1 106 GLN HE22 H -6.583 16.560 -14.315 1.00 . A A . 106 GLN HE22 1 1
5 13979 1 1 106 GLN HG2 H -4.923 13.866 -16.178 1.00 . A A . 106 GLN HG2 1 1
5 13980 1 1 106 GLN HG3 H -6.490 14.067 -16.952 1.00 . A A . 106 GLN HG3 1 1
5 13981 1 1 106 GLN N N -5.970 11.802 -18.158 1.00 . A A . 106 GLN N 1 1
5 13982 1 1 106 GLN NE2 N -6.302 15.960 -15.038 1.00 . A A . 106 GLN NE2 1 1
5 13983 1 1 106 GLN O O -7.443 9.729 -16.775 1.00 . A A . 106 GLN O 1 1
5 13984 1 1 106 GLN OE1 O -6.876 14.196 -13.859 1.00 . A A . 106 GLN OE1 1 1
5 13985 1 1 107 TYR C C -5.038 6.899 -15.052 1.00 . A A . 107 TYR C 1 1
5 13986 1 1 107 TYR CA C -5.783 7.520 -16.234 1.00 . A A . 107 TYR CA 1 1
5 13987 1 1 107 TYR CB C -5.482 6.726 -17.524 1.00 . A A . 107 TYR CB 1 1
5 13988 1 1 107 TYR CD1 C -7.696 6.611 -18.761 1.00 . A A . 107 TYR CD1 1 1
5 13989 1 1 107 TYR CD2 C -6.004 8.143 -19.582 1.00 . A A . 107 TYR CD2 1 1
5 13990 1 1 107 TYR CE1 C -8.559 7.015 -19.787 1.00 . A A . 107 TYR CE1 1 1
5 13991 1 1 107 TYR CE2 C -6.868 8.547 -20.607 1.00 . A A . 107 TYR CE2 1 1
5 13992 1 1 107 TYR CG C -6.418 7.176 -18.659 1.00 . A A . 107 TYR CG 1 1
5 13993 1 1 107 TYR CZ C -8.146 7.983 -20.710 1.00 . A A . 107 TYR CZ 1 1
5 13994 1 1 107 TYR H H -4.414 9.141 -16.321 1.00 . A A . 107 TYR H 1 1
5 13995 1 1 107 TYR HA H -6.848 7.461 -16.023 1.00 . A A . 107 TYR HA 1 1
5 13996 1 1 107 TYR HB2 H -4.454 6.898 -17.801 1.00 . A A . 107 TYR HB2 1 1
5 13997 1 1 107 TYR HB3 H -5.623 5.666 -17.344 1.00 . A A . 107 TYR HB3 1 1
5 13998 1 1 107 TYR HD1 H -8.016 5.863 -18.049 1.00 . A A . 107 TYR HD1 1 1
5 13999 1 1 107 TYR HD2 H -5.018 8.578 -19.505 1.00 . A A . 107 TYR HD2 1 1
5 14000 1 1 107 TYR HE1 H -9.543 6.582 -19.868 1.00 . A A . 107 TYR HE1 1 1
5 14001 1 1 107 TYR HE2 H -6.553 9.283 -21.324 1.00 . A A . 107 TYR HE2 1 1
5 14002 1 1 107 TYR HH H -9.240 7.604 -22.228 1.00 . A A . 107 TYR HH 1 1
5 14003 1 1 107 TYR N N -5.367 8.926 -16.398 1.00 . A A . 107 TYR N 1 1
5 14004 1 1 107 TYR O O -4.009 7.412 -14.612 1.00 . A A . 107 TYR O 1 1
5 14005 1 1 107 TYR OH O -8.996 8.381 -21.721 1.00 . A A . 107 TYR OH 1 1
5 14006 1 1 108 VAL C C -5.052 3.553 -13.695 1.00 . A A . 108 VAL C 1 1
5 14007 1 1 108 VAL CA C -5.003 5.054 -13.409 1.00 . A A . 108 VAL CA 1 1
5 14008 1 1 108 VAL CB C -5.802 5.370 -12.124 1.00 . A A . 108 VAL CB 1 1
5 14009 1 1 108 VAL CG1 C -5.187 4.637 -10.912 1.00 . A A . 108 VAL CG1 1 1
5 14010 1 1 108 VAL CG2 C -5.771 6.885 -11.867 1.00 . A A . 108 VAL CG2 1 1
5 14011 1 1 108 VAL H H -6.392 5.436 -14.959 1.00 . A A . 108 VAL H 1 1
5 14012 1 1 108 VAL HA H -3.967 5.345 -13.258 1.00 . A A . 108 VAL HA 1 1
5 14013 1 1 108 VAL HB H -6.827 5.050 -12.253 1.00 . A A . 108 VAL HB 1 1
5 14014 1 1 108 VAL HG11 H -4.139 4.885 -10.834 1.00 . A A . 108 VAL HG11 1 1
5 14015 1 1 108 VAL HG12 H -5.296 3.572 -11.034 1.00 . A A . 108 VAL HG12 1 1
5 14016 1 1 108 VAL HG13 H -5.695 4.941 -10.007 1.00 . A A . 108 VAL HG13 1 1
5 14017 1 1 108 VAL HG21 H -6.236 7.399 -12.693 1.00 . A A . 108 VAL HG21 1 1
5 14018 1 1 108 VAL HG22 H -4.748 7.212 -11.766 1.00 . A A . 108 VAL HG22 1 1
5 14019 1 1 108 VAL HG23 H -6.311 7.109 -10.958 1.00 . A A . 108 VAL HG23 1 1
5 14020 1 1 108 VAL N N -5.580 5.784 -14.545 1.00 . A A . 108 VAL N 1 1
5 14021 1 1 108 VAL O O -5.976 3.066 -14.343 1.00 . A A . 108 VAL O 1 1
5 14022 1 1 109 LEU C C -3.874 0.748 -11.905 1.00 . A A . 109 LEU C 1 1
5 14023 1 1 109 LEU CA C -3.954 1.362 -13.315 1.00 . A A . 109 LEU CA 1 1
5 14024 1 1 109 LEU CB C -2.669 0.993 -14.149 1.00 . A A . 109 LEU CB 1 1
5 14025 1 1 109 LEU CD1 C -3.529 1.627 -16.476 1.00 . A A . 109 LEU CD1 1 1
5 14026 1 1 109 LEU CD2 C -1.744 -0.154 -16.233 1.00 . A A . 109 LEU CD2 1 1
5 14027 1 1 109 LEU CG C -3.008 0.470 -15.586 1.00 . A A . 109 LEU CG 1 1
5 14028 1 1 109 LEU H H -3.375 3.295 -12.643 1.00 . A A . 109 LEU H 1 1
5 14029 1 1 109 LEU HA H -4.843 0.971 -13.802 1.00 . A A . 109 LEU HA 1 1
5 14030 1 1 109 LEU HB2 H -2.059 1.876 -14.238 1.00 . A A . 109 LEU HB2 1 1
5 14031 1 1 109 LEU HB3 H -2.093 0.238 -13.622 1.00 . A A . 109 LEU HB3 1 1
5 14032 1 1 109 LEU HD11 H -2.731 2.335 -16.660 1.00 . A A . 109 LEU HD11 1 1
5 14033 1 1 109 LEU HD12 H -4.341 2.133 -15.975 1.00 . A A . 109 LEU HD12 1 1
5 14034 1 1 109 LEU HD13 H -3.882 1.232 -17.420 1.00 . A A . 109 LEU HD13 1 1
5 14035 1 1 109 LEU HD21 H -2.010 -0.626 -17.157 1.00 . A A . 109 LEU HD21 1 1
5 14036 1 1 109 LEU HD22 H -1.317 -0.895 -15.574 1.00 . A A . 109 LEU HD22 1 1
5 14037 1 1 109 LEU HD23 H -1.017 0.612 -16.425 1.00 . A A . 109 LEU HD23 1 1
5 14038 1 1 109 LEU HG H -3.774 -0.292 -15.518 1.00 . A A . 109 LEU HG 1 1
5 14039 1 1 109 LEU N N -4.055 2.830 -13.171 1.00 . A A . 109 LEU N 1 1
5 14040 1 1 109 LEU O O -2.982 1.085 -11.128 1.00 . A A . 109 LEU O 1 1
5 14041 1 1 110 MET C C -4.887 0.198 -9.144 1.00 . A A . 110 MET C 1 1
5 14042 1 1 110 MET CA C -4.831 -0.823 -10.292 1.00 . A A . 110 MET CA 1 1
5 14043 1 1 110 MET CB C -3.597 -1.744 -10.164 1.00 . A A . 110 MET CB 1 1
5 14044 1 1 110 MET CE C -3.979 -5.198 -9.976 1.00 . A A . 110 MET CE 1 1
5 14045 1 1 110 MET CG C -3.695 -2.662 -8.923 1.00 . A A . 110 MET CG 1 1
5 14046 1 1 110 MET H H -5.483 -0.387 -12.255 1.00 . A A . 110 MET H 1 1
5 14047 1 1 110 MET HA H -5.722 -1.430 -10.249 1.00 . A A . 110 MET HA 1 1
5 14048 1 1 110 MET HB2 H -3.530 -2.359 -11.049 1.00 . A A . 110 MET HB2 1 1
5 14049 1 1 110 MET HB3 H -2.709 -1.138 -10.093 1.00 . A A . 110 MET HB3 1 1
5 14050 1 1 110 MET HE1 H -3.241 -5.556 -9.271 1.00 . A A . 110 MET HE1 1 1
5 14051 1 1 110 MET HE2 H -3.480 -4.792 -10.839 1.00 . A A . 110 MET HE2 1 1
5 14052 1 1 110 MET HE3 H -4.616 -6.016 -10.284 1.00 . A A . 110 MET HE3 1 1
5 14053 1 1 110 MET HG2 H -2.744 -3.154 -8.758 1.00 . A A . 110 MET HG2 1 1
5 14054 1 1 110 MET HG3 H -3.940 -2.076 -8.048 1.00 . A A . 110 MET HG3 1 1
5 14055 1 1 110 MET N N -4.802 -0.156 -11.595 1.00 . A A . 110 MET N 1 1
5 14056 1 1 110 MET O O -5.962 0.491 -8.623 1.00 . A A . 110 MET O 1 1
5 14057 1 1 110 MET SD S -4.989 -3.913 -9.188 1.00 . A A . 110 MET SD 1 1
5 14058 1 1 111 ASN C C -2.310 2.401 -7.610 1.00 . A A . 111 ASN C 1 1
5 14059 1 1 111 ASN CA C -3.678 1.718 -7.656 1.00 . A A . 111 ASN CA 1 1
5 14060 1 1 111 ASN CB C -3.964 1.015 -6.315 1.00 . A A . 111 ASN CB 1 1
5 14061 1 1 111 ASN CG C -3.999 2.028 -5.170 1.00 . A A . 111 ASN CG 1 1
5 14062 1 1 111 ASN H H -2.898 0.474 -9.191 1.00 . A A . 111 ASN H 1 1
5 14063 1 1 111 ASN HA H -4.435 2.478 -7.820 1.00 . A A . 111 ASN HA 1 1
5 14064 1 1 111 ASN HB2 H -4.918 0.512 -6.374 1.00 . A A . 111 ASN HB2 1 1
5 14065 1 1 111 ASN HB3 H -3.191 0.286 -6.122 1.00 . A A . 111 ASN HB3 1 1
5 14066 1 1 111 ASN HD21 H -5.653 2.921 -5.811 1.00 . A A . 111 ASN HD21 1 1
5 14067 1 1 111 ASN HD22 H -4.984 3.566 -4.390 1.00 . A A . 111 ASN HD22 1 1
5 14068 1 1 111 ASN N N -3.730 0.738 -8.747 1.00 . A A . 111 ASN N 1 1
5 14069 1 1 111 ASN ND2 N -4.958 2.911 -5.120 1.00 . A A . 111 ASN ND2 1 1
5 14070 1 1 111 ASN O O -1.466 2.067 -6.777 1.00 . A A . 111 ASN O 1 1
5 14071 1 1 111 ASN OD1 O -3.127 2.013 -4.302 1.00 . A A . 111 ASN OD1 1 1
5 14072 1 1 112 GLY C C 0.266 3.263 -9.182 1.00 . A A . 112 GLY C 1 1
5 14073 1 1 112 GLY CA C -0.831 4.107 -8.557 1.00 . A A . 112 GLY CA 1 1
5 14074 1 1 112 GLY H H -2.810 3.596 -9.144 1.00 . A A . 112 GLY H 1 1
5 14075 1 1 112 GLY HA2 H -0.968 4.990 -9.148 1.00 . A A . 112 GLY HA2 1 1
5 14076 1 1 112 GLY HA3 H -0.531 4.395 -7.557 1.00 . A A . 112 GLY HA3 1 1
5 14077 1 1 112 GLY N N -2.098 3.369 -8.506 1.00 . A A . 112 GLY N 1 1
5 14078 1 1 112 GLY O O 1.431 3.663 -9.218 1.00 . A A . 112 GLY O 1 1
5 14079 1 1 113 LYS C C 1.399 1.719 -11.590 1.00 . A A . 113 LYS C 1 1
5 14080 1 1 113 LYS CA C 0.833 1.160 -10.279 1.00 . A A . 113 LYS CA 1 1
5 14081 1 1 113 LYS CB C 0.149 -0.211 -10.516 1.00 . A A . 113 LYS CB 1 1
5 14082 1 1 113 LYS CD C 1.709 -1.941 -9.422 1.00 . A A . 113 LYS CD 1 1
5 14083 1 1 113 LYS CE C 2.740 -3.045 -9.687 1.00 . A A . 113 LYS CE 1 1
5 14084 1 1 113 LYS CG C 1.199 -1.355 -10.761 1.00 . A A . 113 LYS CG 1 1
5 14085 1 1 113 LYS H H -1.058 1.826 -9.593 1.00 . A A . 113 LYS H 1 1
5 14086 1 1 113 LYS HA H 1.658 1.020 -9.595 1.00 . A A . 113 LYS HA 1 1
5 14087 1 1 113 LYS HB2 H -0.447 -0.446 -9.647 1.00 . A A . 113 LYS HB2 1 1
5 14088 1 1 113 LYS HB3 H -0.512 -0.137 -11.375 1.00 . A A . 113 LYS HB3 1 1
5 14089 1 1 113 LYS HD2 H 2.170 -1.166 -8.833 1.00 . A A . 113 LYS HD2 1 1
5 14090 1 1 113 LYS HD3 H 0.876 -2.358 -8.873 1.00 . A A . 113 LYS HD3 1 1
5 14091 1 1 113 LYS HE2 H 3.030 -3.500 -8.749 1.00 . A A . 113 LYS HE2 1 1
5 14092 1 1 113 LYS HE3 H 2.313 -3.798 -10.333 1.00 . A A . 113 LYS HE3 1 1
5 14093 1 1 113 LYS HG2 H 0.737 -2.152 -11.330 1.00 . A A . 113 LYS HG2 1 1
5 14094 1 1 113 LYS HG3 H 2.040 -0.972 -11.324 1.00 . A A . 113 LYS HG3 1 1
5 14095 1 1 113 LYS HZ1 H 3.890 -1.415 -10.281 1.00 . A A . 113 LYS HZ1 1 1
5 14096 1 1 113 LYS HZ2 H 3.977 -2.746 -11.333 1.00 . A A . 113 LYS HZ2 1 1
5 14097 1 1 113 LYS HZ3 H 4.799 -2.779 -9.846 1.00 . A A . 113 LYS HZ3 1 1
5 14098 1 1 113 LYS N N -0.115 2.085 -9.663 1.00 . A A . 113 LYS N 1 1
5 14099 1 1 113 LYS NZ N 3.943 -2.452 -10.336 1.00 . A A . 113 LYS NZ 1 1
5 14100 1 1 113 LYS O O 2.509 1.355 -11.978 1.00 . A A . 113 LYS O 1 1
5 14101 1 1 114 LEU C C 0.142 4.389 -13.849 1.00 . A A . 114 LEU C 1 1
5 14102 1 1 114 LEU CA C 1.155 3.284 -13.476 1.00 . A A . 114 LEU CA 1 1
5 14103 1 1 114 LEU CB C 1.222 2.219 -14.615 1.00 . A A . 114 LEU CB 1 1
5 14104 1 1 114 LEU CD1 C 3.437 2.626 -15.834 1.00 . A A . 114 LEU CD1 1 1
5 14105 1 1 114 LEU CD2 C 1.383 2.023 -17.175 1.00 . A A . 114 LEU CD2 1 1
5 14106 1 1 114 LEU CG C 1.899 2.776 -15.919 1.00 . A A . 114 LEU CG 1 1
5 14107 1 1 114 LEU H H -0.166 2.992 -11.870 1.00 . A A . 114 LEU H 1 1
5 14108 1 1 114 LEU HA H 2.127 3.719 -13.310 1.00 . A A . 114 LEU HA 1 1
5 14109 1 1 114 LEU HB2 H 1.771 1.354 -14.267 1.00 . A A . 114 LEU HB2 1 1
5 14110 1 1 114 LEU HB3 H 0.222 1.903 -14.840 1.00 . A A . 114 LEU HB3 1 1
5 14111 1 1 114 LEU HD11 H 3.689 1.579 -15.857 1.00 . A A . 114 LEU HD11 1 1
5 14112 1 1 114 LEU HD12 H 3.801 3.057 -14.916 1.00 . A A . 114 LEU HD12 1 1
5 14113 1 1 114 LEU HD13 H 3.897 3.124 -16.674 1.00 . A A . 114 LEU HD13 1 1
5 14114 1 1 114 LEU HD21 H 1.393 0.957 -16.998 1.00 . A A . 114 LEU HD21 1 1
5 14115 1 1 114 LEU HD22 H 2.009 2.251 -18.025 1.00 . A A . 114 LEU HD22 1 1
5 14116 1 1 114 LEU HD23 H 0.374 2.345 -17.386 1.00 . A A . 114 LEU HD23 1 1
5 14117 1 1 114 LEU HG H 1.653 3.815 -16.035 1.00 . A A . 114 LEU HG 1 1
5 14118 1 1 114 LEU N N 0.675 2.645 -12.240 1.00 . A A . 114 LEU N 1 1
5 14119 1 1 114 LEU O O -0.972 4.076 -14.265 1.00 . A A . 114 LEU O 1 1
5 14120 1 1 115 LYS C C -0.082 7.697 -15.104 1.00 . A A . 115 LYS C 1 1
5 14121 1 1 115 LYS CA C -0.447 6.818 -13.892 1.00 . A A . 115 LYS CA 1 1
5 14122 1 1 115 LYS CB C -0.482 7.734 -12.638 1.00 . A A . 115 LYS CB 1 1
5 14123 1 1 115 LYS CD C -1.097 7.891 -10.170 1.00 . A A . 115 LYS CD 1 1
5 14124 1 1 115 LYS CE C -1.923 9.192 -10.297 1.00 . A A . 115 LYS CE 1 1
5 14125 1 1 115 LYS CG C -1.167 7.022 -11.458 1.00 . A A . 115 LYS CG 1 1
5 14126 1 1 115 LYS H H 1.386 5.841 -13.203 1.00 . A A . 115 LYS H 1 1
5 14127 1 1 115 LYS HA H -1.452 6.438 -14.053 1.00 . A A . 115 LYS HA 1 1
5 14128 1 1 115 LYS HB2 H 0.531 7.990 -12.360 1.00 . A A . 115 LYS HB2 1 1
5 14129 1 1 115 LYS HB3 H -1.028 8.642 -12.865 1.00 . A A . 115 LYS HB3 1 1
5 14130 1 1 115 LYS HD2 H -1.488 7.324 -9.340 1.00 . A A . 115 LYS HD2 1 1
5 14131 1 1 115 LYS HD3 H -0.063 8.139 -9.965 1.00 . A A . 115 LYS HD3 1 1
5 14132 1 1 115 LYS HE2 H -1.381 9.926 -10.878 1.00 . A A . 115 LYS HE2 1 1
5 14133 1 1 115 LYS HE3 H -2.874 8.988 -10.769 1.00 . A A . 115 LYS HE3 1 1
5 14134 1 1 115 LYS HG2 H -2.201 6.829 -11.707 1.00 . A A . 115 LYS HG2 1 1
5 14135 1 1 115 LYS HG3 H -0.665 6.084 -11.280 1.00 . A A . 115 LYS HG3 1 1
5 14136 1 1 115 LYS HZ1 H -2.674 10.645 -9.007 1.00 . A A . 115 LYS HZ1 1 1
5 14137 1 1 115 LYS HZ2 H -1.252 9.897 -8.455 1.00 . A A . 115 LYS HZ2 1 1
5 14138 1 1 115 LYS HZ3 H -2.734 9.068 -8.384 1.00 . A A . 115 LYS HZ3 1 1
5 14139 1 1 115 LYS N N 0.504 5.675 -13.636 1.00 . A A . 115 LYS N 1 1
5 14140 1 1 115 LYS NZ N -2.166 9.743 -8.931 1.00 . A A . 115 LYS NZ 1 1
5 14141 1 1 115 LYS O O 0.931 8.390 -15.084 1.00 . A A . 115 LYS O 1 1
5 14142 1 1 116 VAL C C -1.494 9.831 -17.187 1.00 . A A . 116 VAL C 1 1
5 14143 1 1 116 VAL CA C -0.688 8.540 -17.341 1.00 . A A . 116 VAL CA 1 1
5 14144 1 1 116 VAL CB C -1.177 7.785 -18.608 1.00 . A A . 116 VAL CB 1 1
5 14145 1 1 116 VAL CG1 C -0.892 8.601 -19.891 1.00 . A A . 116 VAL CG1 1 1
5 14146 1 1 116 VAL CG2 C -0.462 6.433 -18.703 1.00 . A A . 116 VAL CG2 1 1
5 14147 1 1 116 VAL H H -1.730 7.130 -16.139 1.00 . A A . 116 VAL H 1 1
5 14148 1 1 116 VAL HA H 0.367 8.766 -17.449 1.00 . A A . 116 VAL HA 1 1
5 14149 1 1 116 VAL HB H -2.244 7.612 -18.532 1.00 . A A . 116 VAL HB 1 1
5 14150 1 1 116 VAL HG11 H -1.261 8.060 -20.757 1.00 . A A . 116 VAL HG11 1 1
5 14151 1 1 116 VAL HG12 H 0.170 8.756 -19.996 1.00 . A A . 116 VAL HG12 1 1
5 14152 1 1 116 VAL HG13 H -1.388 9.554 -19.838 1.00 . A A . 116 VAL HG13 1 1
5 14153 1 1 116 VAL HG21 H -0.800 5.906 -19.587 1.00 . A A . 116 VAL HG21 1 1
5 14154 1 1 116 VAL HG22 H -0.686 5.841 -17.827 1.00 . A A . 116 VAL HG22 1 1
5 14155 1 1 116 VAL HG23 H 0.600 6.598 -18.765 1.00 . A A . 116 VAL HG23 1 1
5 14156 1 1 116 VAL N N -0.939 7.708 -16.148 1.00 . A A . 116 VAL N 1 1
5 14157 1 1 116 VAL O O -2.721 9.836 -17.272 1.00 . A A . 116 VAL O 1 1
5 14158 1 1 117 ILE C C -0.713 13.255 -17.714 1.00 . A A . 117 ILE C 1 1
5 14159 1 1 117 ILE CA C -1.325 12.265 -16.721 1.00 . A A . 117 ILE CA 1 1
5 14160 1 1 117 ILE CB C -0.995 12.736 -15.275 1.00 . A A . 117 ILE CB 1 1
5 14161 1 1 117 ILE CD1 C -2.892 11.285 -14.282 1.00 . A A . 117 ILE CD1 1 1
5 14162 1 1 117 ILE CG1 C -1.390 11.646 -14.241 1.00 . A A . 117 ILE CG1 1 1
5 14163 1 1 117 ILE CG2 C -1.726 14.055 -14.947 1.00 . A A . 117 ILE CG2 1 1
5 14164 1 1 117 ILE H H 0.203 10.796 -16.864 1.00 . A A . 117 ILE H 1 1
5 14165 1 1 117 ILE HA H -2.397 12.253 -16.853 1.00 . A A . 117 ILE HA 1 1
5 14166 1 1 117 ILE HB H 0.075 12.911 -15.195 1.00 . A A . 117 ILE HB 1 1
5 14167 1 1 117 ILE HD11 H -3.214 11.039 -13.284 1.00 . A A . 117 ILE HD11 1 1
5 14168 1 1 117 ILE HD12 H -3.037 10.427 -14.917 1.00 . A A . 117 ILE HD12 1 1
5 14169 1 1 117 ILE HD13 H -3.488 12.106 -14.650 1.00 . A A . 117 ILE HD13 1 1
5 14170 1 1 117 ILE HG12 H -0.815 10.753 -14.434 1.00 . A A . 117 ILE HG12 1 1
5 14171 1 1 117 ILE HG13 H -1.146 12.004 -13.249 1.00 . A A . 117 ILE HG13 1 1
5 14172 1 1 117 ILE HG21 H -1.481 14.360 -13.939 1.00 . A A . 117 ILE HG21 1 1
5 14173 1 1 117 ILE HG22 H -2.792 13.904 -15.024 1.00 . A A . 117 ILE HG22 1 1
5 14174 1 1 117 ILE HG23 H -1.422 14.828 -15.637 1.00 . A A . 117 ILE HG23 1 1
5 14175 1 1 117 ILE N N -0.757 10.921 -16.936 1.00 . A A . 117 ILE N 1 1
5 14176 1 1 117 ILE O O 0.394 13.749 -17.497 1.00 . A A . 117 ILE O 1 1
5 14177 1 1 118 GLY C C -1.274 15.938 -19.357 1.00 . A A . 118 GLY C 1 1
5 14178 1 1 118 GLY CA C -0.944 14.518 -19.791 1.00 . A A . 118 GLY CA 1 1
5 14179 1 1 118 GLY H H -2.309 13.149 -18.921 1.00 . A A . 118 GLY H 1 1
5 14180 1 1 118 GLY HA2 H 0.129 14.420 -19.921 1.00 . A A . 118 GLY HA2 1 1
5 14181 1 1 118 GLY HA3 H -1.432 14.323 -20.735 1.00 . A A . 118 GLY HA3 1 1
5 14182 1 1 118 GLY N N -1.434 13.562 -18.788 1.00 . A A . 118 GLY N 1 1
5 14183 1 1 118 GLY O O -0.608 16.893 -19.753 1.00 . A A . 118 GLY O 1 1
5 14184 1 1 119 PHE C C -1.618 18.075 -17.284 1.00 . A A . 119 PHE C 1 1
5 14185 1 1 119 PHE CA C -2.748 17.372 -18.044 1.00 . A A . 119 PHE CA 1 1
5 14186 1 1 119 PHE CB C -3.972 17.205 -17.121 1.00 . A A . 119 PHE CB 1 1
5 14187 1 1 119 PHE CD1 C -5.405 19.275 -17.467 1.00 . A A . 119 PHE CD1 1 1
5 14188 1 1 119 PHE CD2 C -3.989 19.163 -15.501 1.00 . A A . 119 PHE CD2 1 1
5 14189 1 1 119 PHE CE1 C -5.847 20.544 -17.076 1.00 . A A . 119 PHE CE1 1 1
5 14190 1 1 119 PHE CE2 C -4.431 20.433 -15.110 1.00 . A A . 119 PHE CE2 1 1
5 14191 1 1 119 PHE CG C -4.476 18.584 -16.679 1.00 . A A . 119 PHE CG 1 1
5 14192 1 1 119 PHE CZ C -5.359 21.123 -15.898 1.00 . A A . 119 PHE CZ 1 1
5 14193 1 1 119 PHE H H -2.806 15.263 -18.256 1.00 . A A . 119 PHE H 1 1
5 14194 1 1 119 PHE HA H -3.035 17.978 -18.894 1.00 . A A . 119 PHE HA 1 1
5 14195 1 1 119 PHE HB2 H -4.753 16.682 -17.661 1.00 . A A . 119 PHE HB2 1 1
5 14196 1 1 119 PHE HB3 H -3.691 16.619 -16.255 1.00 . A A . 119 PHE HB3 1 1
5 14197 1 1 119 PHE HD1 H -5.782 18.828 -18.375 1.00 . A A . 119 PHE HD1 1 1
5 14198 1 1 119 PHE HD2 H -3.272 18.630 -14.892 1.00 . A A . 119 PHE HD2 1 1
5 14199 1 1 119 PHE HE1 H -6.564 21.077 -17.683 1.00 . A A . 119 PHE HE1 1 1
5 14200 1 1 119 PHE HE2 H -4.055 20.879 -14.201 1.00 . A A . 119 PHE HE2 1 1
5 14201 1 1 119 PHE HZ H -5.701 22.103 -15.597 1.00 . A A . 119 PHE HZ 1 1
5 14202 1 1 119 PHE N N -2.315 16.065 -18.534 1.00 . A A . 119 PHE N 1 1
5 14203 1 1 119 PHE O O -0.915 17.458 -16.484 1.00 . A A . 119 PHE O 1 1
5 14204 1 1 120 ASP C C -0.711 21.670 -17.099 1.00 . A A . 120 ASP C 1 1
5 14205 1 1 120 ASP CA C -0.437 20.182 -16.877 1.00 . A A . 120 ASP CA 1 1
5 14206 1 1 120 ASP CB C 0.951 19.818 -17.427 1.00 . A A . 120 ASP CB 1 1
5 14207 1 1 120 ASP CG C 2.043 20.584 -16.677 1.00 . A A . 120 ASP CG 1 1
5 14208 1 1 120 ASP H H -2.066 19.808 -18.182 1.00 . A A . 120 ASP H 1 1
5 14209 1 1 120 ASP HA H -0.457 19.984 -15.811 1.00 . A A . 120 ASP HA 1 1
5 14210 1 1 120 ASP HB2 H 1.113 18.757 -17.303 1.00 . A A . 120 ASP HB2 1 1
5 14211 1 1 120 ASP HB3 H 0.999 20.063 -18.480 1.00 . A A . 120 ASP HB3 1 1
5 14212 1 1 120 ASP N N -1.466 19.378 -17.538 1.00 . A A . 120 ASP N 1 1
5 14213 1 1 120 ASP O O -1.576 22.041 -17.893 1.00 . A A . 120 ASP O 1 1
5 14214 1 1 120 ASP OD1 O 2.243 20.295 -15.508 1.00 . A A . 120 ASP OD1 1 1
5 14215 1 1 120 ASP OD2 O 2.674 21.431 -17.287 1.00 . A A . 120 ASP OD2 1 1
5 14216 1 1 121 PHE C C 0.637 24.491 -17.730 1.00 . A A . 121 PHE C 1 1
5 14217 1 1 121 PHE CA C -0.119 23.973 -16.504 1.00 . A A . 121 PHE CA 1 1
5 14218 1 1 121 PHE CB C 0.441 24.639 -15.238 1.00 . A A . 121 PHE CB 1 1
5 14219 1 1 121 PHE CD1 C -1.466 24.716 -13.562 1.00 . A A . 121 PHE CD1 1 1
5 14220 1 1 121 PHE CD2 C 0.205 22.972 -13.339 1.00 . A A . 121 PHE CD2 1 1
5 14221 1 1 121 PHE CE1 C -2.136 24.216 -12.440 1.00 . A A . 121 PHE CE1 1 1
5 14222 1 1 121 PHE CE2 C -0.466 22.472 -12.217 1.00 . A A . 121 PHE CE2 1 1
5 14223 1 1 121 PHE CG C -0.294 24.094 -14.012 1.00 . A A . 121 PHE CG 1 1
5 14224 1 1 121 PHE CZ C -1.637 23.094 -11.766 1.00 . A A . 121 PHE CZ 1 1
5 14225 1 1 121 PHE H H 0.710 22.159 -15.774 1.00 . A A . 121 PHE H 1 1
5 14226 1 1 121 PHE HA H -1.169 24.230 -16.598 1.00 . A A . 121 PHE HA 1 1
5 14227 1 1 121 PHE HB2 H 1.503 24.427 -15.159 1.00 . A A . 121 PHE HB2 1 1
5 14228 1 1 121 PHE HB3 H 0.300 25.711 -15.304 1.00 . A A . 121 PHE HB3 1 1
5 14229 1 1 121 PHE HD1 H -1.852 25.581 -14.080 1.00 . A A . 121 PHE HD1 1 1
5 14230 1 1 121 PHE HD2 H 1.110 22.491 -13.685 1.00 . A A . 121 PHE HD2 1 1
5 14231 1 1 121 PHE HE1 H -3.040 24.695 -12.092 1.00 . A A . 121 PHE HE1 1 1
5 14232 1 1 121 PHE HE2 H -0.081 21.607 -11.698 1.00 . A A . 121 PHE HE2 1 1
5 14233 1 1 121 PHE HZ H -2.155 22.709 -10.901 1.00 . A A . 121 PHE HZ 1 1
5 14234 1 1 121 PHE N N 0.037 22.519 -16.389 1.00 . A A . 121 PHE N 1 1
5 14235 1 1 121 PHE O O 1.840 24.742 -17.664 1.00 . A A . 121 PHE O 1 1
5 14236 1 1 122 SER C C 1.847 24.431 -20.408 1.00 . A A . 122 SER C 1 1
5 14237 1 1 122 SER CA C 0.526 25.147 -20.093 1.00 . A A . 122 SER CA 1 1
5 14238 1 1 122 SER CB C 0.777 26.653 -19.976 1.00 . A A . 122 SER CB 1 1
5 14239 1 1 122 SER H H -1.034 24.439 -18.834 1.00 . A A . 122 SER H 1 1
5 14240 1 1 122 SER HA H -0.165 24.973 -20.904 1.00 . A A . 122 SER HA 1 1
5 14241 1 1 122 SER HB2 H 1.145 27.038 -20.913 1.00 . A A . 122 SER HB2 1 1
5 14242 1 1 122 SER HB3 H -0.149 27.152 -19.725 1.00 . A A . 122 SER HB3 1 1
5 14243 1 1 122 SER HG H 1.820 27.836 -18.838 1.00 . A A . 122 SER HG 1 1
5 14244 1 1 122 SER N N -0.079 24.653 -18.846 1.00 . A A . 122 SER N 1 1
5 14245 1 1 122 SER O O 2.151 23.388 -19.828 1.00 . A A . 122 SER O 1 1
5 14246 1 1 122 SER OG O 1.744 26.887 -18.963 1.00 . A A . 122 SER OG 1 1
5 14247 1 1 123 THR C C 5.019 24.851 -20.735 1.00 . A A . 123 THR C 1 1
5 14248 1 1 123 THR CA C 3.927 24.427 -21.728 1.00 . A A . 123 THR CA 1 1
5 14249 1 1 123 THR CB C 4.304 24.886 -23.166 1.00 . A A . 123 THR CB 1 1
5 14250 1 1 123 THR CG2 C 3.898 26.353 -23.405 1.00 . A A . 123 THR CG2 1 1
5 14251 1 1 123 THR H H 2.333 25.838 -21.752 1.00 . A A . 123 THR H 1 1
5 14252 1 1 123 THR HA H 3.858 23.342 -21.716 1.00 . A A . 123 THR HA 1 1
5 14253 1 1 123 THR HB H 3.794 24.262 -23.893 1.00 . A A . 123 THR HB 1 1
5 14254 1 1 123 THR HG1 H 5.882 23.873 -23.685 1.00 . A A . 123 THR HG1 1 1
5 14255 1 1 123 THR HG21 H 2.821 26.437 -23.431 1.00 . A A . 123 THR HG21 1 1
5 14256 1 1 123 THR HG22 H 4.302 26.685 -24.349 1.00 . A A . 123 THR HG22 1 1
5 14257 1 1 123 THR HG23 H 4.288 26.977 -22.615 1.00 . A A . 123 THR HG23 1 1
5 14258 1 1 123 THR N N 2.630 25.006 -21.331 1.00 . A A . 123 THR N 1 1
5 14259 1 1 123 THR O O 5.589 25.936 -20.841 1.00 . A A . 123 THR O 1 1
5 14260 1 1 123 THR OG1 O 5.707 24.757 -23.356 1.00 . A A . 123 THR OG1 1 1
5 14261 1 1 124 LYS C C 7.042 22.932 -18.368 1.00 . A A . 124 LYS C 1 1
5 14262 1 1 124 LYS CA C 6.329 24.238 -18.725 1.00 . A A . 124 LYS CA 1 1
5 14263 1 1 124 LYS CB C 5.675 24.836 -17.455 1.00 . A A . 124 LYS CB 1 1
5 14264 1 1 124 LYS CD C 4.527 26.834 -16.448 1.00 . A A . 124 LYS CD 1 1
5 14265 1 1 124 LYS CE C 3.985 28.241 -16.722 1.00 . A A . 124 LYS CE 1 1
5 14266 1 1 124 LYS CG C 5.133 26.249 -17.733 1.00 . A A . 124 LYS CG 1 1
5 14267 1 1 124 LYS H H 4.813 23.126 -19.731 1.00 . A A . 124 LYS H 1 1
5 14268 1 1 124 LYS HA H 7.070 24.935 -19.104 1.00 . A A . 124 LYS HA 1 1
5 14269 1 1 124 LYS HB2 H 4.861 24.199 -17.139 1.00 . A A . 124 LYS HB2 1 1
5 14270 1 1 124 LYS HB3 H 6.411 24.891 -16.661 1.00 . A A . 124 LYS HB3 1 1
5 14271 1 1 124 LYS HD2 H 3.721 26.199 -16.109 1.00 . A A . 124 LYS HD2 1 1
5 14272 1 1 124 LYS HD3 H 5.288 26.888 -15.683 1.00 . A A . 124 LYS HD3 1 1
5 14273 1 1 124 LYS HE2 H 3.211 28.190 -17.470 1.00 . A A . 124 LYS HE2 1 1
5 14274 1 1 124 LYS HE3 H 3.579 28.655 -15.811 1.00 . A A . 124 LYS HE3 1 1
5 14275 1 1 124 LYS HG2 H 5.940 26.882 -18.075 1.00 . A A . 124 LYS HG2 1 1
5 14276 1 1 124 LYS HG3 H 4.369 26.199 -18.492 1.00 . A A . 124 LYS HG3 1 1
5 14277 1 1 124 LYS HZ1 H 5.980 28.835 -16.749 1.00 . A A . 124 LYS HZ1 1 1
5 14278 1 1 124 LYS HZ2 H 4.876 30.104 -16.986 1.00 . A A . 124 LYS HZ2 1 1
5 14279 1 1 124 LYS HZ3 H 5.191 29.001 -18.240 1.00 . A A . 124 LYS HZ3 1 1
5 14280 1 1 124 LYS N N 5.304 23.975 -19.759 1.00 . A A . 124 LYS N 1 1
5 14281 1 1 124 LYS NZ N 5.091 29.111 -17.211 1.00 . A A . 124 LYS NZ 1 1
5 14282 1 1 124 LYS O O 7.248 22.621 -17.198 1.00 . A A . 124 LYS O 1 1
5 14283 1 1 125 MET C C 9.302 21.042 -18.274 1.00 . A A . 125 MET C 1 1
5 14284 1 1 125 MET CA C 8.070 20.873 -19.176 1.00 . A A . 125 MET CA 1 1
5 14285 1 1 125 MET CB C 8.481 20.272 -20.538 1.00 . A A . 125 MET CB 1 1
5 14286 1 1 125 MET CE C 4.652 19.930 -22.086 1.00 . A A . 125 MET CE 1 1
5 14287 1 1 125 MET CG C 7.289 20.292 -21.521 1.00 . A A . 125 MET CG 1 1
5 14288 1 1 125 MET H H 7.184 22.462 -20.294 1.00 . A A . 125 MET H 1 1
5 14289 1 1 125 MET HA H 7.387 20.205 -18.681 1.00 . A A . 125 MET HA 1 1
5 14290 1 1 125 MET HB2 H 9.294 20.852 -20.959 1.00 . A A . 125 MET HB2 1 1
5 14291 1 1 125 MET HB3 H 8.812 19.253 -20.397 1.00 . A A . 125 MET HB3 1 1
5 14292 1 1 125 MET HE1 H 3.715 19.420 -21.905 1.00 . A A . 125 MET HE1 1 1
5 14293 1 1 125 MET HE2 H 5.031 19.646 -23.053 1.00 . A A . 125 MET HE2 1 1
5 14294 1 1 125 MET HE3 H 4.498 20.998 -22.060 1.00 . A A . 125 MET HE3 1 1
5 14295 1 1 125 MET HG2 H 7.030 21.313 -21.756 1.00 . A A . 125 MET HG2 1 1
5 14296 1 1 125 MET HG3 H 7.573 19.784 -22.434 1.00 . A A . 125 MET HG3 1 1
5 14297 1 1 125 MET N N 7.403 22.163 -19.389 1.00 . A A . 125 MET N 1 1
5 14298 1 1 125 MET O O 9.543 20.239 -17.374 1.00 . A A . 125 MET O 1 1
5 14299 1 1 125 MET SD S 5.844 19.463 -20.807 1.00 . A A . 125 MET SD 1 1
5 14300 1 1 126 GLN C C 10.929 22.505 -16.234 1.00 . A A . 126 GLN C 1 1
5 14301 1 1 126 GLN CA C 11.239 22.424 -17.738 1.00 . A A . 126 GLN CA 1 1
5 14302 1 1 126 GLN CB C 11.835 23.758 -18.231 1.00 . A A . 126 GLN CB 1 1
5 14303 1 1 126 GLN CD C 11.368 26.196 -18.636 1.00 . A A . 126 GLN CD 1 1
5 14304 1 1 126 GLN CG C 10.775 24.871 -18.164 1.00 . A A . 126 GLN CG 1 1
5 14305 1 1 126 GLN H H 9.790 22.703 -19.244 1.00 . A A . 126 GLN H 1 1
5 14306 1 1 126 GLN HA H 11.970 21.643 -17.892 1.00 . A A . 126 GLN HA 1 1
5 14307 1 1 126 GLN HB2 H 12.684 24.029 -17.615 1.00 . A A . 126 GLN HB2 1 1
5 14308 1 1 126 GLN HB3 H 12.163 23.647 -19.256 1.00 . A A . 126 GLN HB3 1 1
5 14309 1 1 126 GLN HE21 H 10.264 27.291 -17.401 1.00 . A A . 126 GLN HE21 1 1
5 14310 1 1 126 GLN HE22 H 11.328 28.166 -18.393 1.00 . A A . 126 GLN HE22 1 1
5 14311 1 1 126 GLN HG2 H 9.941 24.609 -18.798 1.00 . A A . 126 GLN HG2 1 1
5 14312 1 1 126 GLN HG3 H 10.427 24.983 -17.149 1.00 . A A . 126 GLN HG3 1 1
5 14313 1 1 126 GLN N N 10.047 22.104 -18.518 1.00 . A A . 126 GLN N 1 1
5 14314 1 1 126 GLN NE2 N 10.952 27.310 -18.099 1.00 . A A . 126 GLN NE2 1 1
5 14315 1 1 126 GLN O O 11.800 22.254 -15.401 1.00 . A A . 126 GLN O 1 1
5 14316 1 1 126 GLN OE1 O 12.232 26.217 -19.512 1.00 . A A . 126 GLN OE1 1 1
5 14317 1 1 127 SER C C 8.852 21.554 -13.937 1.00 . A A . 127 SER C 1 1
5 14318 1 1 127 SER CA C 9.240 22.929 -14.489 1.00 . A A . 127 SER CA 1 1
5 14319 1 1 127 SER CB C 8.032 23.875 -14.375 1.00 . A A . 127 SER CB 1 1
5 14320 1 1 127 SER H H 9.004 22.947 -16.600 1.00 . A A . 127 SER H 1 1
5 14321 1 1 127 SER HA H 10.050 23.329 -13.887 1.00 . A A . 127 SER HA 1 1
5 14322 1 1 127 SER HB2 H 7.874 24.156 -13.344 1.00 . A A . 127 SER HB2 1 1
5 14323 1 1 127 SER HB3 H 8.218 24.765 -14.963 1.00 . A A . 127 SER HB3 1 1
5 14324 1 1 127 SER HG H 6.124 23.814 -14.758 1.00 . A A . 127 SER HG 1 1
5 14325 1 1 127 SER N N 9.675 22.837 -15.896 1.00 . A A . 127 SER N 1 1
5 14326 1 1 127 SER O O 9.111 21.245 -12.774 1.00 . A A . 127 SER O 1 1
5 14327 1 1 127 SER OG O 6.868 23.214 -14.854 1.00 . A A . 127 SER OG 1 1
5 14328 1 1 128 ILE C C 8.912 18.531 -13.972 1.00 . A A . 128 ILE C 1 1
5 14329 1 1 128 ILE CA C 7.733 19.417 -14.361 1.00 . A A . 128 ILE CA 1 1
5 14330 1 1 128 ILE CB C 6.923 18.747 -15.503 1.00 . A A . 128 ILE CB 1 1
5 14331 1 1 128 ILE CD1 C 5.013 19.125 -17.172 1.00 . A A . 128 ILE CD1 1 1
5 14332 1 1 128 ILE CG1 C 5.772 19.691 -15.950 1.00 . A A . 128 ILE CG1 1 1
5 14333 1 1 128 ILE CG2 C 6.329 17.402 -15.013 1.00 . A A . 128 ILE CG2 1 1
5 14334 1 1 128 ILE H H 7.999 21.059 -15.684 1.00 . A A . 128 ILE H 1 1
5 14335 1 1 128 ILE HA H 7.088 19.531 -13.499 1.00 . A A . 128 ILE HA 1 1
5 14336 1 1 128 ILE HB H 7.583 18.558 -16.341 1.00 . A A . 128 ILE HB 1 1
5 14337 1 1 128 ILE HD11 H 5.696 18.645 -17.859 1.00 . A A . 128 ILE HD11 1 1
5 14338 1 1 128 ILE HD12 H 4.516 19.929 -17.684 1.00 . A A . 128 ILE HD12 1 1
5 14339 1 1 128 ILE HD13 H 4.279 18.407 -16.837 1.00 . A A . 128 ILE HD13 1 1
5 14340 1 1 128 ILE HG12 H 5.078 19.818 -15.134 1.00 . A A . 128 ILE HG12 1 1
5 14341 1 1 128 ILE HG13 H 6.179 20.653 -16.215 1.00 . A A . 128 ILE HG13 1 1
5 14342 1 1 128 ILE HG21 H 7.124 16.710 -14.784 1.00 . A A . 128 ILE HG21 1 1
5 14343 1 1 128 ILE HG22 H 5.706 16.973 -15.781 1.00 . A A . 128 ILE HG22 1 1
5 14344 1 1 128 ILE HG23 H 5.735 17.572 -14.126 1.00 . A A . 128 ILE HG23 1 1
5 14345 1 1 128 ILE N N 8.197 20.746 -14.776 1.00 . A A . 128 ILE N 1 1
5 14346 1 1 128 ILE O O 8.861 17.831 -12.960 1.00 . A A . 128 ILE O 1 1
5 14347 1 1 129 ILE C C 11.739 18.132 -13.144 1.00 . A A . 129 ILE C 1 1
5 14348 1 1 129 ILE CA C 11.146 17.725 -14.499 1.00 . A A . 129 ILE CA 1 1
5 14349 1 1 129 ILE CB C 12.187 17.905 -15.631 1.00 . A A . 129 ILE CB 1 1
5 14350 1 1 129 ILE CD1 C 12.461 17.989 -18.155 1.00 . A A . 129 ILE CD1 1 1
5 14351 1 1 129 ILE CG1 C 11.542 17.553 -17.004 1.00 . A A . 129 ILE CG1 1 1
5 14352 1 1 129 ILE CG2 C 13.397 16.976 -15.385 1.00 . A A . 129 ILE CG2 1 1
5 14353 1 1 129 ILE H H 9.952 19.128 -15.578 1.00 . A A . 129 ILE H 1 1
5 14354 1 1 129 ILE HA H 10.847 16.687 -14.455 1.00 . A A . 129 ILE HA 1 1
5 14355 1 1 129 ILE HB H 12.523 18.935 -15.638 1.00 . A A . 129 ILE HB 1 1
5 14356 1 1 129 ILE HD11 H 12.609 19.060 -18.109 1.00 . A A . 129 ILE HD11 1 1
5 14357 1 1 129 ILE HD12 H 12.003 17.730 -19.097 1.00 . A A . 129 ILE HD12 1 1
5 14358 1 1 129 ILE HD13 H 13.414 17.489 -18.069 1.00 . A A . 129 ILE HD13 1 1
5 14359 1 1 129 ILE HG12 H 11.373 16.486 -17.069 1.00 . A A . 129 ILE HG12 1 1
5 14360 1 1 129 ILE HG13 H 10.597 18.060 -17.110 1.00 . A A . 129 ILE HG13 1 1
5 14361 1 1 129 ILE HG21 H 13.057 15.953 -15.341 1.00 . A A . 129 ILE HG21 1 1
5 14362 1 1 129 ILE HG22 H 13.875 17.233 -14.458 1.00 . A A . 129 ILE HG22 1 1
5 14363 1 1 129 ILE HG23 H 14.107 17.082 -16.192 1.00 . A A . 129 ILE HG23 1 1
5 14364 1 1 129 ILE N N 9.968 18.552 -14.780 1.00 . A A . 129 ILE N 1 1
5 14365 1 1 129 ILE O O 12.026 17.284 -12.297 1.00 . A A . 129 ILE O 1 1
5 14366 1 1 130 ARG C C 11.710 19.507 -10.500 1.00 . A A . 130 ARG C 1 1
5 14367 1 1 130 ARG CA C 12.507 19.970 -11.731 1.00 . A A . 130 ARG CA 1 1
5 14368 1 1 130 ARG CB C 12.528 21.519 -11.799 1.00 . A A . 130 ARG CB 1 1
5 14369 1 1 130 ARG CD C 14.978 22.074 -12.369 1.00 . A A . 130 ARG CD 1 1
5 14370 1 1 130 ARG CG C 13.522 22.036 -12.892 1.00 . A A . 130 ARG CG 1 1
5 14371 1 1 130 ARG CZ C 15.109 24.370 -11.523 1.00 . A A . 130 ARG CZ 1 1
5 14372 1 1 130 ARG H H 11.720 20.043 -13.704 1.00 . A A . 130 ARG H 1 1
5 14373 1 1 130 ARG HA H 13.510 19.609 -11.639 1.00 . A A . 130 ARG HA 1 1
5 14374 1 1 130 ARG HB2 H 11.527 21.859 -12.036 1.00 . A A . 130 ARG HB2 1 1
5 14375 1 1 130 ARG HB3 H 12.811 21.924 -10.833 1.00 . A A . 130 ARG HB3 1 1
5 14376 1 1 130 ARG HD2 H 15.256 21.108 -11.992 1.00 . A A . 130 ARG HD2 1 1
5 14377 1 1 130 ARG HD3 H 15.645 22.338 -13.184 1.00 . A A . 130 ARG HD3 1 1
5 14378 1 1 130 ARG HE H 15.199 22.744 -10.366 1.00 . A A . 130 ARG HE 1 1
5 14379 1 1 130 ARG HG2 H 13.475 21.394 -13.764 1.00 . A A . 130 ARG HG2 1 1
5 14380 1 1 130 ARG HG3 H 13.238 23.040 -13.186 1.00 . A A . 130 ARG HG3 1 1
5 14381 1 1 130 ARG HH11 H 14.882 24.171 -13.503 1.00 . A A . 130 ARG HH11 1 1
5 14382 1 1 130 ARG HH12 H 14.984 25.798 -12.920 1.00 . A A . 130 ARG HH12 1 1
5 14383 1 1 130 ARG HH21 H 15.338 24.868 -9.598 1.00 . A A . 130 ARG HH21 1 1
5 14384 1 1 130 ARG HH22 H 15.242 26.194 -10.709 1.00 . A A . 130 ARG HH22 1 1
5 14385 1 1 130 ARG N N 11.930 19.436 -12.966 1.00 . A A . 130 ARG N 1 1
5 14386 1 1 130 ARG NE N 15.106 23.061 -11.289 1.00 . A A . 130 ARG NE 1 1
5 14387 1 1 130 ARG NH1 N 14.981 24.814 -12.744 1.00 . A A . 130 ARG NH1 1 1
5 14388 1 1 130 ARG NH2 N 15.240 25.209 -10.533 1.00 . A A . 130 ARG NH2 1 1
5 14389 1 1 130 ARG O O 12.291 19.223 -9.451 1.00 . A A . 130 ARG O 1 1
5 14390 1 1 131 ASP C C 9.894 17.664 -8.975 1.00 . A A . 131 ASP C 1 1
5 14391 1 1 131 ASP CA C 9.532 19.058 -9.503 1.00 . A A . 131 ASP CA 1 1
5 14392 1 1 131 ASP CB C 8.056 19.077 -9.944 1.00 . A A . 131 ASP CB 1 1
5 14393 1 1 131 ASP CG C 7.118 18.829 -8.755 1.00 . A A . 131 ASP CG 1 1
5 14394 1 1 131 ASP H H 9.969 19.726 -11.470 1.00 . A A . 131 ASP H 1 1
5 14395 1 1 131 ASP HA H 9.661 19.775 -8.704 1.00 . A A . 131 ASP HA 1 1
5 14396 1 1 131 ASP HB2 H 7.831 20.043 -10.374 1.00 . A A . 131 ASP HB2 1 1
5 14397 1 1 131 ASP HB3 H 7.893 18.312 -10.692 1.00 . A A . 131 ASP HB3 1 1
5 14398 1 1 131 ASP N N 10.387 19.457 -10.625 1.00 . A A . 131 ASP N 1 1
5 14399 1 1 131 ASP O O 9.963 17.458 -7.762 1.00 . A A . 131 ASP O 1 1
5 14400 1 1 131 ASP OD1 O 7.611 18.554 -7.674 1.00 . A A . 131 ASP OD1 1 1
5 14401 1 1 131 ASP OD2 O 5.918 18.936 -8.951 1.00 . A A . 131 ASP OD2 1 1
5 14402 1 1 132 TYR C C 12.014 15.154 -9.526 1.00 . A A . 132 TYR C 1 1
5 14403 1 1 132 TYR CA C 10.494 15.329 -9.499 1.00 . A A . 132 TYR CA 1 1
5 14404 1 1 132 TYR CB C 9.848 14.335 -10.477 1.00 . A A . 132 TYR CB 1 1
5 14405 1 1 132 TYR CD1 C 7.604 14.060 -9.349 1.00 . A A . 132 TYR CD1 1 1
5 14406 1 1 132 TYR CD2 C 7.664 15.128 -11.526 1.00 . A A . 132 TYR CD2 1 1
5 14407 1 1 132 TYR CE1 C 6.212 14.216 -9.311 1.00 . A A . 132 TYR CE1 1 1
5 14408 1 1 132 TYR CE2 C 6.272 15.283 -11.488 1.00 . A A . 132 TYR CE2 1 1
5 14409 1 1 132 TYR CG C 8.329 14.516 -10.456 1.00 . A A . 132 TYR CG 1 1
5 14410 1 1 132 TYR CZ C 5.547 14.828 -10.381 1.00 . A A . 132 TYR CZ 1 1
5 14411 1 1 132 TYR H H 10.077 16.931 -10.837 1.00 . A A . 132 TYR H 1 1
5 14412 1 1 132 TYR HA H 10.136 15.110 -8.497 1.00 . A A . 132 TYR HA 1 1
5 14413 1 1 132 TYR HB2 H 10.240 14.501 -11.474 1.00 . A A . 132 TYR HB2 1 1
5 14414 1 1 132 TYR HB3 H 10.090 13.327 -10.169 1.00 . A A . 132 TYR HB3 1 1
5 14415 1 1 132 TYR HD1 H 8.115 13.587 -8.521 1.00 . A A . 132 TYR HD1 1 1
5 14416 1 1 132 TYR HD2 H 8.219 15.482 -12.382 1.00 . A A . 132 TYR HD2 1 1
5 14417 1 1 132 TYR HE1 H 5.653 13.864 -8.457 1.00 . A A . 132 TYR HE1 1 1
5 14418 1 1 132 TYR HE2 H 5.760 15.755 -12.313 1.00 . A A . 132 TYR HE2 1 1
5 14419 1 1 132 TYR HH H 3.910 15.457 -11.134 1.00 . A A . 132 TYR HH 1 1
5 14420 1 1 132 TYR N N 10.130 16.708 -9.885 1.00 . A A . 132 TYR N 1 1
5 14421 1 1 132 TYR O O 12.637 14.865 -8.506 1.00 . A A . 132 TYR O 1 1
5 14422 1 1 132 TYR OH O 4.176 14.981 -10.344 1.00 . A A . 132 TYR OH 1 1
5 14423 1 1 133 SER C C 14.580 13.871 -10.454 1.00 . A A . 133 SER C 1 1
5 14424 1 1 133 SER CA C 14.037 15.230 -10.898 1.00 . A A . 133 SER CA 1 1
5 14425 1 1 133 SER CB C 14.758 16.346 -10.126 1.00 . A A . 133 SER CB 1 1
5 14426 1 1 133 SER H H 12.030 15.581 -11.475 1.00 . A A . 133 SER H 1 1
5 14427 1 1 133 SER HA H 14.246 15.352 -11.949 1.00 . A A . 133 SER HA 1 1
5 14428 1 1 133 SER HB2 H 14.622 16.207 -9.066 1.00 . A A . 133 SER HB2 1 1
5 14429 1 1 133 SER HB3 H 15.817 16.319 -10.355 1.00 . A A . 133 SER HB3 1 1
5 14430 1 1 133 SER HG H 14.938 18.219 -10.602 1.00 . A A . 133 SER HG 1 1
5 14431 1 1 133 SER N N 12.592 15.346 -10.707 1.00 . A A . 133 SER N 1 1
5 14432 1 1 133 SER O O 15.151 13.750 -9.369 1.00 . A A . 133 SER O 1 1
5 14433 1 1 133 SER OG O 14.213 17.597 -10.500 1.00 . A A . 133 SER OG 1 1
5 14434 1 1 134 ASP C C 15.516 10.865 -12.263 1.00 . A A . 134 ASP C 1 1
5 14435 1 1 134 ASP CA C 14.921 11.500 -11.011 1.00 . A A . 134 ASP CA 1 1
5 14436 1 1 134 ASP CB C 13.777 10.639 -10.480 1.00 . A A . 134 ASP CB 1 1
5 14437 1 1 134 ASP CG C 13.225 11.253 -9.195 1.00 . A A . 134 ASP CG 1 1
5 14438 1 1 134 ASP H H 13.964 12.998 -12.162 1.00 . A A . 134 ASP H 1 1
5 14439 1 1 134 ASP HA H 15.703 11.542 -10.261 1.00 . A A . 134 ASP HA 1 1
5 14440 1 1 134 ASP HB2 H 12.992 10.582 -11.223 1.00 . A A . 134 ASP HB2 1 1
5 14441 1 1 134 ASP HB3 H 14.151 9.653 -10.274 1.00 . A A . 134 ASP HB3 1 1
5 14442 1 1 134 ASP N N 14.421 12.847 -11.308 1.00 . A A . 134 ASP N 1 1
5 14443 1 1 134 ASP O O 16.629 10.344 -12.233 1.00 . A A . 134 ASP O 1 1
5 14444 1 1 134 ASP OD1 O 14.014 11.483 -8.294 1.00 . A A . 134 ASP OD1 1 1
5 14445 1 1 134 ASP OD2 O 12.037 11.526 -9.148 1.00 . A A . 134 ASP OD2 1 1
5 14446 1 1 135 LEU C C 14.375 10.899 -15.766 1.00 . A A . 135 LEU C 1 1
5 14447 1 1 135 LEU CA C 15.239 10.329 -14.633 1.00 . A A . 135 LEU CA 1 1
5 14448 1 1 135 LEU CB C 15.123 8.764 -14.545 1.00 . A A . 135 LEU CB 1 1
5 14449 1 1 135 LEU CD1 C 16.296 8.550 -16.824 1.00 . A A . 135 LEU CD1 1 1
5 14450 1 1 135 LEU CD2 C 17.611 8.079 -14.702 1.00 . A A . 135 LEU CD2 1 1
5 14451 1 1 135 LEU CG C 16.213 8.006 -15.381 1.00 . A A . 135 LEU CG 1 1
5 14452 1 1 135 LEU H H 13.893 11.341 -13.328 1.00 . A A . 135 LEU H 1 1
5 14453 1 1 135 LEU HA H 16.261 10.623 -14.801 1.00 . A A . 135 LEU HA 1 1
5 14454 1 1 135 LEU HB2 H 15.211 8.467 -13.511 1.00 . A A . 135 LEU HB2 1 1
5 14455 1 1 135 LEU HB3 H 14.139 8.456 -14.893 1.00 . A A . 135 LEU HB3 1 1
5 14456 1 1 135 LEU HD11 H 16.811 9.497 -16.839 1.00 . A A . 135 LEU HD11 1 1
5 14457 1 1 135 LEU HD12 H 15.303 8.675 -17.230 1.00 . A A . 135 LEU HD12 1 1
5 14458 1 1 135 LEU HD13 H 16.840 7.844 -17.432 1.00 . A A . 135 LEU HD13 1 1
5 14459 1 1 135 LEU HD21 H 17.527 7.848 -13.650 1.00 . A A . 135 LEU HD21 1 1
5 14460 1 1 135 LEU HD22 H 18.036 9.063 -14.815 1.00 . A A . 135 LEU HD22 1 1
5 14461 1 1 135 LEU HD23 H 18.266 7.358 -15.168 1.00 . A A . 135 LEU HD23 1 1
5 14462 1 1 135 LEU HG H 15.925 6.961 -15.440 1.00 . A A . 135 LEU HG 1 1
5 14463 1 1 135 LEU N N 14.772 10.910 -13.364 1.00 . A A . 135 LEU N 1 1
5 14464 1 1 135 LEU O O 13.164 11.033 -15.593 1.00 . A A . 135 LEU O 1 1
5 14465 1 1 136 VAL C C 14.680 11.081 -19.326 1.00 . A A . 136 VAL C 1 1
5 14466 1 1 136 VAL CA C 14.238 11.801 -18.060 1.00 . A A . 136 VAL CA 1 1
5 14467 1 1 136 VAL CB C 14.476 13.340 -18.154 1.00 . A A . 136 VAL CB 1 1
5 14468 1 1 136 VAL CG1 C 15.964 13.649 -17.930 1.00 . A A . 136 VAL CG1 1 1
5 14469 1 1 136 VAL CG2 C 14.033 13.894 -19.548 1.00 . A A . 136 VAL CG2 1 1
5 14470 1 1 136 VAL H H 15.965 11.124 -17.018 1.00 . A A . 136 VAL H 1 1
5 14471 1 1 136 VAL HA H 13.174 11.624 -17.932 1.00 . A A . 136 VAL HA 1 1
5 14472 1 1 136 VAL HB H 13.903 13.834 -17.376 1.00 . A A . 136 VAL HB 1 1
5 14473 1 1 136 VAL HG11 H 16.550 13.111 -18.659 1.00 . A A . 136 VAL HG11 1 1
5 14474 1 1 136 VAL HG12 H 16.258 13.346 -16.934 1.00 . A A . 136 VAL HG12 1 1
5 14475 1 1 136 VAL HG13 H 16.128 14.707 -18.037 1.00 . A A . 136 VAL HG13 1 1
5 14476 1 1 136 VAL HG21 H 14.765 13.629 -20.303 1.00 . A A . 136 VAL HG21 1 1
5 14477 1 1 136 VAL HG22 H 13.949 14.971 -19.504 1.00 . A A . 136 VAL HG22 1 1
5 14478 1 1 136 VAL HG23 H 13.080 13.474 -19.822 1.00 . A A . 136 VAL HG23 1 1
5 14479 1 1 136 VAL N N 14.984 11.243 -16.919 1.00 . A A . 136 VAL N 1 1
5 14480 1 1 136 VAL O O 15.855 10.778 -19.493 1.00 . A A . 136 VAL O 1 1
5 14481 1 1 137 ILE C C 13.562 11.023 -22.610 1.00 . A A . 137 ILE C 1 1
5 14482 1 1 137 ILE CA C 13.966 10.099 -21.469 1.00 . A A . 137 ILE CA 1 1
5 14483 1 1 137 ILE CB C 13.108 8.806 -21.503 1.00 . A A . 137 ILE CB 1 1
5 14484 1 1 137 ILE CD1 C 12.462 6.760 -20.152 1.00 . A A . 137 ILE CD1 1 1
5 14485 1 1 137 ILE CG1 C 13.478 7.902 -20.291 1.00 . A A . 137 ILE CG1 1 1
5 14486 1 1 137 ILE CG2 C 13.356 8.033 -22.823 1.00 . A A . 137 ILE CG2 1 1
5 14487 1 1 137 ILE H H 12.794 11.070 -19.997 1.00 . A A . 137 ILE H 1 1
5 14488 1 1 137 ILE HA H 15.015 9.832 -21.576 1.00 . A A . 137 ILE HA 1 1
5 14489 1 1 137 ILE HB H 12.061 9.081 -21.444 1.00 . A A . 137 ILE HB 1 1
5 14490 1 1 137 ILE HD11 H 12.482 6.144 -21.038 1.00 . A A . 137 ILE HD11 1 1
5 14491 1 1 137 ILE HD12 H 11.470 7.171 -20.020 1.00 . A A . 137 ILE HD12 1 1
5 14492 1 1 137 ILE HD13 H 12.717 6.162 -19.293 1.00 . A A . 137 ILE HD13 1 1
5 14493 1 1 137 ILE HG12 H 14.466 7.485 -20.432 1.00 . A A . 137 ILE HG12 1 1
5 14494 1 1 137 ILE HG13 H 13.468 8.484 -19.379 1.00 . A A . 137 ILE HG13 1 1
5 14495 1 1 137 ILE HG21 H 13.001 8.615 -23.660 1.00 . A A . 137 ILE HG21 1 1
5 14496 1 1 137 ILE HG22 H 12.826 7.092 -22.804 1.00 . A A . 137 ILE HG22 1 1
5 14497 1 1 137 ILE HG23 H 14.413 7.844 -22.940 1.00 . A A . 137 ILE HG23 1 1
5 14498 1 1 137 ILE N N 13.715 10.800 -20.206 1.00 . A A . 137 ILE N 1 1
5 14499 1 1 137 ILE O O 12.446 11.521 -22.639 1.00 . A A . 137 ILE O 1 1
5 14500 1 1 138 SER C C 13.541 11.328 -25.787 1.00 . A A . 138 SER C 1 1
5 14501 1 1 138 SER CA C 14.175 12.154 -24.675 1.00 . A A . 138 SER CA 1 1
5 14502 1 1 138 SER CB C 15.485 12.798 -25.141 1.00 . A A . 138 SER CB 1 1
5 14503 1 1 138 SER H H 15.364 10.891 -23.486 1.00 . A A . 138 SER H 1 1
5 14504 1 1 138 SER HA H 13.480 12.939 -24.380 1.00 . A A . 138 SER HA 1 1
5 14505 1 1 138 SER HB2 H 15.836 13.491 -24.389 1.00 . A A . 138 SER HB2 1 1
5 14506 1 1 138 SER HB3 H 16.226 12.027 -25.279 1.00 . A A . 138 SER HB3 1 1
5 14507 1 1 138 SER HG H 15.352 14.442 -26.169 1.00 . A A . 138 SER HG 1 1
5 14508 1 1 138 SER N N 14.463 11.270 -23.548 1.00 . A A . 138 SER N 1 1
5 14509 1 1 138 SER O O 13.105 10.202 -25.543 1.00 . A A . 138 SER O 1 1
5 14510 1 1 138 SER OG O 15.274 13.504 -26.355 1.00 . A A . 138 SER OG 1 1
5 14511 1 1 139 HIS C C 13.751 11.386 -29.409 1.00 . A A . 139 HIS C 1 1
5 14512 1 1 139 HIS CA C 12.902 11.162 -28.157 1.00 . A A . 139 HIS CA 1 1
5 14513 1 1 139 HIS CB C 11.461 11.657 -28.394 1.00 . A A . 139 HIS CB 1 1
5 14514 1 1 139 HIS CD2 C 10.320 11.222 -30.730 1.00 . A A . 139 HIS CD2 1 1
5 14515 1 1 139 HIS CE1 C 10.053 9.078 -30.554 1.00 . A A . 139 HIS CE1 1 1
5 14516 1 1 139 HIS CG C 10.813 10.860 -29.500 1.00 . A A . 139 HIS CG 1 1
5 14517 1 1 139 HIS H H 13.895 12.750 -27.143 1.00 . A A . 139 HIS H 1 1
5 14518 1 1 139 HIS HA H 12.876 10.092 -27.963 1.00 . A A . 139 HIS HA 1 1
5 14519 1 1 139 HIS HB2 H 10.889 11.537 -27.485 1.00 . A A . 139 HIS HB2 1 1
5 14520 1 1 139 HIS HB3 H 11.479 12.702 -28.668 1.00 . A A . 139 HIS HB3 1 1
5 14521 1 1 139 HIS HD1 H 10.880 8.919 -28.650 1.00 . A A . 139 HIS HD1 1 1
5 14522 1 1 139 HIS HD2 H 10.306 12.228 -31.122 1.00 . A A . 139 HIS HD2 1 1
5 14523 1 1 139 HIS HE1 H 9.791 8.053 -30.766 1.00 . A A . 139 HIS HE1 1 1
5 14524 1 1 139 HIS HE2 H 9.434 10.058 -32.284 1.00 . A A . 139 HIS HE2 1 1
5 14525 1 1 139 HIS N N 13.489 11.873 -27.003 1.00 . A A . 139 HIS N 1 1
5 14526 1 1 139 HIS ND1 N 10.632 9.487 -29.410 1.00 . A A . 139 HIS ND1 1 1
5 14527 1 1 139 HIS NE2 N 9.840 10.096 -31.393 1.00 . A A . 139 HIS NE2 1 1
5 14528 1 1 139 HIS O O 13.469 10.814 -30.460 1.00 . A A . 139 HIS O 1 1
5 14529 1 1 140 ALA C C 16.867 13.341 -29.942 1.00 . A A . 140 ALA C 1 1
5 14530 1 1 140 ALA CA C 15.687 12.495 -30.408 1.00 . A A . 140 ALA CA 1 1
5 14531 1 1 140 ALA CB C 14.930 13.257 -31.502 1.00 . A A . 140 ALA CB 1 1
5 14532 1 1 140 ALA H H 14.975 12.625 -28.419 1.00 . A A . 140 ALA H 1 1
5 14533 1 1 140 ALA HA H 16.062 11.567 -30.819 1.00 . A A . 140 ALA HA 1 1
5 14534 1 1 140 ALA HB1 H 15.612 13.513 -32.299 1.00 . A A . 140 ALA HB1 1 1
5 14535 1 1 140 ALA HB2 H 14.511 14.161 -31.085 1.00 . A A . 140 ALA HB2 1 1
5 14536 1 1 140 ALA HB3 H 14.137 12.643 -31.895 1.00 . A A . 140 ALA HB3 1 1
5 14537 1 1 140 ALA N N 14.796 12.207 -29.285 1.00 . A A . 140 ALA N 1 1
5 14538 1 1 140 ALA O O 18.024 12.971 -30.124 1.00 . A A . 140 ALA O 1 1
5 14539 1 1 141 GLY C C 17.184 16.865 -29.188 1.00 . A A . 141 GLY C 1 1
5 14540 1 1 141 GLY CA C 17.558 15.428 -28.835 1.00 . A A . 141 GLY CA 1 1
5 14541 1 1 141 GLY H H 15.611 14.716 -29.228 1.00 . A A . 141 GLY H 1 1
5 14542 1 1 141 GLY HA2 H 17.594 15.331 -27.766 1.00 . A A . 141 GLY HA2 1 1
5 14543 1 1 141 GLY HA3 H 18.538 15.210 -29.247 1.00 . A A . 141 GLY HA3 1 1
5 14544 1 1 141 GLY N N 16.551 14.491 -29.341 1.00 . A A . 141 GLY N 1 1
5 14545 1 1 141 GLY O O 16.947 17.188 -30.352 1.00 . A A . 141 GLY O 1 1
5 14546 1 1 142 THR C C 16.989 19.829 -26.969 1.00 . A A . 142 THR C 1 1
5 14547 1 1 142 THR CA C 16.798 19.122 -28.324 1.00 . A A . 142 THR CA 1 1
5 14548 1 1 142 THR CB C 15.346 19.260 -28.850 1.00 . A A . 142 THR CB 1 1
5 14549 1 1 142 THR CG2 C 14.392 18.393 -28.016 1.00 . A A . 142 THR CG2 1 1
5 14550 1 1 142 THR H H 17.344 17.379 -27.266 1.00 . A A . 142 THR H 1 1
5 14551 1 1 142 THR HA H 17.479 19.569 -29.039 1.00 . A A . 142 THR HA 1 1
5 14552 1 1 142 THR HB H 15.301 18.934 -29.880 1.00 . A A . 142 THR HB 1 1
5 14553 1 1 142 THR HG1 H 15.647 21.164 -29.114 1.00 . A A . 142 THR HG1 1 1
5 14554 1 1 142 THR HG21 H 14.469 18.664 -26.977 1.00 . A A . 142 THR HG21 1 1
5 14555 1 1 142 THR HG22 H 14.648 17.350 -28.134 1.00 . A A . 142 THR HG22 1 1
5 14556 1 1 142 THR HG23 H 13.379 18.551 -28.352 1.00 . A A . 142 THR HG23 1 1
5 14557 1 1 142 THR N N 17.139 17.715 -28.163 1.00 . A A . 142 THR N 1 1
5 14558 1 1 142 THR O O 18.020 19.651 -26.323 1.00 . A A . 142 THR O 1 1
5 14559 1 1 142 THR OG1 O 14.931 20.618 -28.783 1.00 . A A . 142 THR OG1 1 1
5 14560 1 1 143 GLY C C 15.903 20.341 -24.080 1.00 . A A . 143 GLY C 1 1
5 14561 1 1 143 GLY CA C 16.088 21.313 -25.245 1.00 . A A . 143 GLY CA 1 1
5 14562 1 1 143 GLY H H 15.195 20.709 -27.072 1.00 . A A . 143 GLY H 1 1
5 14563 1 1 143 GLY HA2 H 17.052 21.801 -25.155 1.00 . A A . 143 GLY HA2 1 1
5 14564 1 1 143 GLY HA3 H 15.311 22.061 -25.201 1.00 . A A . 143 GLY HA3 1 1
5 14565 1 1 143 GLY N N 16.003 20.613 -26.531 1.00 . A A . 143 GLY N 1 1
5 14566 1 1 143 GLY O O 16.378 20.588 -22.970 1.00 . A A . 143 GLY O 1 1
5 14567 1 1 144 SER C C 16.158 17.737 -22.635 1.00 . A A . 144 SER C 1 1
5 14568 1 1 144 SER CA C 14.886 18.259 -23.300 1.00 . A A . 144 SER CA 1 1
5 14569 1 1 144 SER CB C 14.105 17.092 -23.912 1.00 . A A . 144 SER CB 1 1
5 14570 1 1 144 SER H H 14.799 19.132 -25.227 1.00 . A A . 144 SER H 1 1
5 14571 1 1 144 SER HA H 14.270 18.721 -22.543 1.00 . A A . 144 SER HA 1 1
5 14572 1 1 144 SER HB2 H 14.700 16.614 -24.673 1.00 . A A . 144 SER HB2 1 1
5 14573 1 1 144 SER HB3 H 13.864 16.369 -23.141 1.00 . A A . 144 SER HB3 1 1
5 14574 1 1 144 SER HG H 12.850 17.245 -25.394 1.00 . A A . 144 SER HG 1 1
5 14575 1 1 144 SER N N 15.177 19.252 -24.335 1.00 . A A . 144 SER N 1 1
5 14576 1 1 144 SER O O 16.220 17.645 -21.410 1.00 . A A . 144 SER O 1 1
5 14577 1 1 144 SER OG O 12.907 17.587 -24.499 1.00 . A A . 144 SER OG 1 1
5 14578 1 1 145 ILE C C 19.135 18.030 -22.031 1.00 . A A . 145 ILE C 1 1
5 14579 1 1 145 ILE CA C 18.445 16.931 -22.861 1.00 . A A . 145 ILE CA 1 1
5 14580 1 1 145 ILE CB C 19.376 16.452 -24.019 1.00 . A A . 145 ILE CB 1 1
5 14581 1 1 145 ILE CD1 C 19.560 14.775 -25.936 1.00 . A A . 145 ILE CD1 1 1
5 14582 1 1 145 ILE CG1 C 18.754 15.192 -24.692 1.00 . A A . 145 ILE CG1 1 1
5 14583 1 1 145 ILE CG2 C 20.813 16.149 -23.484 1.00 . A A . 145 ILE CG2 1 1
5 14584 1 1 145 ILE H H 17.128 17.514 -24.404 1.00 . A A . 145 ILE H 1 1
5 14585 1 1 145 ILE HA H 18.243 16.087 -22.209 1.00 . A A . 145 ILE HA 1 1
5 14586 1 1 145 ILE HB H 19.438 17.243 -24.758 1.00 . A A . 145 ILE HB 1 1
5 14587 1 1 145 ILE HD11 H 19.045 13.978 -26.450 1.00 . A A . 145 ILE HD11 1 1
5 14588 1 1 145 ILE HD12 H 20.530 14.426 -25.628 1.00 . A A . 145 ILE HD12 1 1
5 14589 1 1 145 ILE HD13 H 19.676 15.620 -26.601 1.00 . A A . 145 ILE HD13 1 1
5 14590 1 1 145 ILE HG12 H 18.744 14.376 -23.986 1.00 . A A . 145 ILE HG12 1 1
5 14591 1 1 145 ILE HG13 H 17.738 15.413 -24.992 1.00 . A A . 145 ILE HG13 1 1
5 14592 1 1 145 ILE HG21 H 20.756 15.624 -22.546 1.00 . A A . 145 ILE HG21 1 1
5 14593 1 1 145 ILE HG22 H 21.337 17.078 -23.328 1.00 . A A . 145 ILE HG22 1 1
5 14594 1 1 145 ILE HG23 H 21.372 15.554 -24.191 1.00 . A A . 145 ILE HG23 1 1
5 14595 1 1 145 ILE N N 17.184 17.416 -23.424 1.00 . A A . 145 ILE N 1 1
5 14596 1 1 145 ILE O O 19.934 17.733 -21.156 1.00 . A A . 145 ILE O 1 1
5 14597 1 1 146 LEU C C 19.415 20.322 -20.115 1.00 . A A . 146 LEU C 1 1
5 14598 1 1 146 LEU CA C 19.552 20.403 -21.658 1.00 . A A . 146 LEU CA 1 1
5 14599 1 1 146 LEU CB C 18.962 21.744 -22.199 1.00 . A A . 146 LEU CB 1 1
5 14600 1 1 146 LEU CD1 C 20.525 23.090 -20.667 1.00 . A A . 146 LEU CD1 1 1
5 14601 1 1 146 LEU CD2 C 21.138 22.799 -23.121 1.00 . A A . 146 LEU CD2 1 1
5 14602 1 1 146 LEU CG C 19.965 22.943 -22.099 1.00 . A A . 146 LEU CG 1 1
5 14603 1 1 146 LEU H H 18.264 19.483 -23.091 1.00 . A A . 146 LEU H 1 1
5 14604 1 1 146 LEU HA H 20.594 20.352 -21.903 1.00 . A A . 146 LEU HA 1 1
5 14605 1 1 146 LEU HB2 H 18.680 21.611 -23.234 1.00 . A A . 146 LEU HB2 1 1
5 14606 1 1 146 LEU HB3 H 18.064 21.993 -21.639 1.00 . A A . 146 LEU HB3 1 1
5 14607 1 1 146 LEU HD11 H 19.727 23.011 -19.944 1.00 . A A . 146 LEU HD11 1 1
5 14608 1 1 146 LEU HD12 H 20.992 24.059 -20.573 1.00 . A A . 146 LEU HD12 1 1
5 14609 1 1 146 LEU HD13 H 21.263 22.323 -20.478 1.00 . A A . 146 LEU HD13 1 1
5 14610 1 1 146 LEU HD21 H 21.900 22.139 -22.735 1.00 . A A . 146 LEU HD21 1 1
5 14611 1 1 146 LEU HD22 H 21.574 23.770 -23.289 1.00 . A A . 146 LEU HD22 1 1
5 14612 1 1 146 LEU HD23 H 20.778 22.410 -24.064 1.00 . A A . 146 LEU HD23 1 1
5 14613 1 1 146 LEU HG H 19.425 23.849 -22.335 1.00 . A A . 146 LEU HG 1 1
5 14614 1 1 146 LEU N N 18.877 19.290 -22.350 1.00 . A A . 146 LEU N 1 1
5 14615 1 1 146 LEU O O 20.416 20.338 -19.398 1.00 . A A . 146 LEU O 1 1
5 14616 1 1 147 ASP C C 18.552 18.875 -17.589 1.00 . A A . 147 ASP C 1 1
5 14617 1 1 147 ASP CA C 17.955 20.158 -18.167 1.00 . A A . 147 ASP CA 1 1
5 14618 1 1 147 ASP CB C 16.437 20.203 -17.891 1.00 . A A . 147 ASP CB 1 1
5 14619 1 1 147 ASP CG C 16.167 20.267 -16.389 1.00 . A A . 147 ASP CG 1 1
5 14620 1 1 147 ASP H H 17.427 20.218 -20.214 1.00 . A A . 147 ASP H 1 1
5 14621 1 1 147 ASP HA H 18.421 21.011 -17.692 1.00 . A A . 147 ASP HA 1 1
5 14622 1 1 147 ASP HB2 H 16.018 21.078 -18.365 1.00 . A A . 147 ASP HB2 1 1
5 14623 1 1 147 ASP HB3 H 15.967 19.319 -18.303 1.00 . A A . 147 ASP HB3 1 1
5 14624 1 1 147 ASP N N 18.187 20.233 -19.612 1.00 . A A . 147 ASP N 1 1
5 14625 1 1 147 ASP O O 19.209 18.883 -16.553 1.00 . A A . 147 ASP O 1 1
5 14626 1 1 147 ASP OD1 O 16.513 21.273 -15.790 1.00 . A A . 147 ASP OD1 1 1
5 14627 1 1 147 ASP OD2 O 15.645 19.301 -15.857 1.00 . A A . 147 ASP OD2 1 1
5 14628 1 1 148 SER C C 20.276 16.420 -17.544 1.00 . A A . 148 SER C 1 1
5 14629 1 1 148 SER CA C 18.784 16.458 -17.907 1.00 . A A . 148 SER CA 1 1
5 14630 1 1 148 SER CB C 18.531 15.504 -19.089 1.00 . A A . 148 SER CB 1 1
5 14631 1 1 148 SER H H 17.784 17.848 -19.106 1.00 . A A . 148 SER H 1 1
5 14632 1 1 148 SER HA H 18.209 16.123 -17.055 1.00 . A A . 148 SER HA 1 1
5 14633 1 1 148 SER HB2 H 18.458 14.496 -18.738 1.00 . A A . 148 SER HB2 1 1
5 14634 1 1 148 SER HB3 H 17.606 15.778 -19.583 1.00 . A A . 148 SER HB3 1 1
5 14635 1 1 148 SER HG H 19.883 14.707 -20.244 1.00 . A A . 148 SER HG 1 1
5 14636 1 1 148 SER N N 18.317 17.785 -18.288 1.00 . A A . 148 SER N 1 1
5 14637 1 1 148 SER O O 20.709 15.552 -16.785 1.00 . A A . 148 SER O 1 1
5 14638 1 1 148 SER OG O 19.607 15.596 -20.016 1.00 . A A . 148 SER OG 1 1
5 14639 1 1 149 LEU C C 22.696 18.206 -16.375 1.00 . A A . 149 LEU C 1 1
5 14640 1 1 149 LEU CA C 22.472 17.499 -17.718 1.00 . A A . 149 LEU CA 1 1
5 14641 1 1 149 LEU CB C 23.185 18.267 -18.843 1.00 . A A . 149 LEU CB 1 1
5 14642 1 1 149 LEU CD1 C 23.481 18.417 -21.362 1.00 . A A . 149 LEU CD1 1 1
5 14643 1 1 149 LEU CD2 C 24.067 16.255 -20.197 1.00 . A A . 149 LEU CD2 1 1
5 14644 1 1 149 LEU CG C 23.107 17.479 -20.195 1.00 . A A . 149 LEU CG 1 1
5 14645 1 1 149 LEU H H 20.600 18.139 -18.488 1.00 . A A . 149 LEU H 1 1
5 14646 1 1 149 LEU HA H 22.904 16.516 -17.640 1.00 . A A . 149 LEU HA 1 1
5 14647 1 1 149 LEU HB2 H 22.703 19.230 -18.947 1.00 . A A . 149 LEU HB2 1 1
5 14648 1 1 149 LEU HB3 H 24.224 18.424 -18.577 1.00 . A A . 149 LEU HB3 1 1
5 14649 1 1 149 LEU HD11 H 23.354 17.894 -22.294 1.00 . A A . 149 LEU HD11 1 1
5 14650 1 1 149 LEU HD12 H 24.507 18.730 -21.260 1.00 . A A . 149 LEU HD12 1 1
5 14651 1 1 149 LEU HD13 H 22.837 19.285 -21.352 1.00 . A A . 149 LEU HD13 1 1
5 14652 1 1 149 LEU HD21 H 23.706 15.498 -19.518 1.00 . A A . 149 LEU HD21 1 1
5 14653 1 1 149 LEU HD22 H 25.056 16.562 -19.897 1.00 . A A . 149 LEU HD22 1 1
5 14654 1 1 149 LEU HD23 H 24.113 15.830 -21.191 1.00 . A A . 149 LEU HD23 1 1
5 14655 1 1 149 LEU HG H 22.098 17.130 -20.345 1.00 . A A . 149 LEU HG 1 1
5 14656 1 1 149 LEU N N 21.040 17.388 -18.040 1.00 . A A . 149 LEU N 1 1
5 14657 1 1 149 LEU O O 23.532 17.789 -15.574 1.00 . A A . 149 LEU O 1 1
5 14658 1 1 150 ARG C C 21.619 19.433 -13.708 1.00 . A A . 150 ARG C 1 1
5 14659 1 1 150 ARG CA C 22.132 20.142 -14.956 1.00 . A A . 150 ARG CA 1 1
5 14660 1 1 150 ARG CB C 21.397 21.489 -15.150 1.00 . A A . 150 ARG CB 1 1
5 14661 1 1 150 ARG CD C 21.095 23.835 -14.268 1.00 . A A . 150 ARG CD 1 1
5 14662 1 1 150 ARG CG C 21.780 22.481 -14.032 1.00 . A A . 150 ARG CG 1 1
5 14663 1 1 150 ARG CZ C 18.822 24.714 -14.394 1.00 . A A . 150 ARG CZ 1 1
5 14664 1 1 150 ARG H H 21.349 19.609 -16.875 1.00 . A A . 150 ARG H 1 1
5 14665 1 1 150 ARG HA H 23.188 20.343 -14.818 1.00 . A A . 150 ARG HA 1 1
5 14666 1 1 150 ARG HB2 H 21.676 21.904 -16.107 1.00 . A A . 150 ARG HB2 1 1
5 14667 1 1 150 ARG HB3 H 20.326 21.326 -15.135 1.00 . A A . 150 ARG HB3 1 1
5 14668 1 1 150 ARG HD2 H 21.431 24.541 -13.521 1.00 . A A . 150 ARG HD2 1 1
5 14669 1 1 150 ARG HD3 H 21.359 24.206 -15.250 1.00 . A A . 150 ARG HD3 1 1
5 14670 1 1 150 ARG HE H 19.264 22.821 -13.932 1.00 . A A . 150 ARG HE 1 1
5 14671 1 1 150 ARG HG2 H 21.465 22.088 -13.078 1.00 . A A . 150 ARG HG2 1 1
5 14672 1 1 150 ARG HG3 H 22.851 22.620 -14.027 1.00 . A A . 150 ARG HG3 1 1
5 14673 1 1 150 ARG HH11 H 20.297 26.011 -14.784 1.00 . A A . 150 ARG HH11 1 1
5 14674 1 1 150 ARG HH12 H 18.691 26.652 -14.878 1.00 . A A . 150 ARG HH12 1 1
5 14675 1 1 150 ARG HH21 H 17.159 23.651 -14.057 1.00 . A A . 150 ARG HH21 1 1
5 14676 1 1 150 ARG HH22 H 16.915 25.316 -14.466 1.00 . A A . 150 ARG HH22 1 1
5 14677 1 1 150 ARG N N 21.977 19.318 -16.173 1.00 . A A . 150 ARG N 1 1
5 14678 1 1 150 ARG NE N 19.642 23.692 -14.170 1.00 . A A . 150 ARG NE 1 1
5 14679 1 1 150 ARG NH1 N 19.307 25.884 -14.710 1.00 . A A . 150 ARG NH1 1 1
5 14680 1 1 150 ARG NH2 N 17.531 24.547 -14.298 1.00 . A A . 150 ARG NH2 1 1
5 14681 1 1 150 ARG O O 22.024 19.748 -12.589 1.00 . A A . 150 ARG O 1 1
5 14682 1 1 151 LEU C C 21.156 16.557 -12.435 1.00 . A A . 151 LEU C 1 1
5 14683 1 1 151 LEU CA C 20.190 17.683 -12.792 1.00 . A A . 151 LEU CA 1 1
5 14684 1 1 151 LEU CB C 18.782 17.135 -13.171 1.00 . A A . 151 LEU CB 1 1
5 14685 1 1 151 LEU CD1 C 17.902 19.508 -13.525 1.00 . A A . 151 LEU CD1 1 1
5 14686 1 1 151 LEU CD2 C 16.308 17.587 -13.263 1.00 . A A . 151 LEU CD2 1 1
5 14687 1 1 151 LEU CG C 17.664 18.158 -12.823 1.00 . A A . 151 LEU CG 1 1
5 14688 1 1 151 LEU H H 20.500 18.251 -14.835 1.00 . A A . 151 LEU H 1 1
5 14689 1 1 151 LEU HA H 20.100 18.319 -11.912 1.00 . A A . 151 LEU HA 1 1
5 14690 1 1 151 LEU HB2 H 18.761 16.936 -14.234 1.00 . A A . 151 LEU HB2 1 1
5 14691 1 1 151 LEU HB3 H 18.583 16.211 -12.639 1.00 . A A . 151 LEU HB3 1 1
5 14692 1 1 151 LEU HD11 H 17.071 20.170 -13.331 1.00 . A A . 151 LEU HD11 1 1
5 14693 1 1 151 LEU HD12 H 17.981 19.349 -14.578 1.00 . A A . 151 LEU HD12 1 1
5 14694 1 1 151 LEU HD13 H 18.808 19.964 -13.160 1.00 . A A . 151 LEU HD13 1 1
5 14695 1 1 151 LEU HD21 H 16.140 16.640 -12.774 1.00 . A A . 151 LEU HD21 1 1
5 14696 1 1 151 LEU HD22 H 16.310 17.443 -14.335 1.00 . A A . 151 LEU HD22 1 1
5 14697 1 1 151 LEU HD23 H 15.522 18.277 -12.992 1.00 . A A . 151 LEU HD23 1 1
5 14698 1 1 151 LEU HG H 17.651 18.316 -11.755 1.00 . A A . 151 LEU HG 1 1
5 14699 1 1 151 LEU N N 20.744 18.460 -13.909 1.00 . A A . 151 LEU N 1 1
5 14700 1 1 151 LEU O O 20.927 15.820 -11.475 1.00 . A A . 151 LEU O 1 1
5 14701 1 1 152 ASN C C 22.592 14.029 -12.841 1.00 . A A . 152 ASN C 1 1
5 14702 1 1 152 ASN CA C 23.248 15.404 -12.924 1.00 . A A . 152 ASN CA 1 1
5 14703 1 1 152 ASN CB C 23.962 15.718 -11.598 1.00 . A A . 152 ASN CB 1 1
5 14704 1 1 152 ASN CG C 24.445 17.162 -11.589 1.00 . A A . 152 ASN CG 1 1
5 14705 1 1 152 ASN H H 22.410 17.049 -13.943 1.00 . A A . 152 ASN H 1 1
5 14706 1 1 152 ASN HA H 23.974 15.402 -13.724 1.00 . A A . 152 ASN HA 1 1
5 14707 1 1 152 ASN HB2 H 23.280 15.575 -10.769 1.00 . A A . 152 ASN HB2 1 1
5 14708 1 1 152 ASN HB3 H 24.811 15.058 -11.476 1.00 . A A . 152 ASN HB3 1 1
5 14709 1 1 152 ASN HD21 H 24.564 17.238 -9.609 1.00 . A A . 152 ASN HD21 1 1
5 14710 1 1 152 ASN HD22 H 25.000 18.665 -10.417 1.00 . A A . 152 ASN HD22 1 1
5 14711 1 1 152 ASN N N 22.247 16.435 -13.196 1.00 . A A . 152 ASN N 1 1
5 14712 1 1 152 ASN ND2 N 24.690 17.736 -10.442 1.00 . A A . 152 ASN ND2 1 1
5 14713 1 1 152 ASN O O 23.008 13.184 -12.051 1.00 . A A . 152 ASN O 1 1
5 14714 1 1 152 ASN OD1 O 24.623 17.778 -12.639 1.00 . A A . 152 ASN OD1 1 1
5 14715 1 1 153 LYS C C 21.022 11.855 -15.035 1.00 . A A . 153 LYS C 1 1
5 14716 1 1 153 LYS CA C 20.789 12.557 -13.675 1.00 . A A . 153 LYS CA 1 1
5 14717 1 1 153 LYS CB C 19.251 12.871 -13.455 1.00 . A A . 153 LYS CB 1 1
5 14718 1 1 153 LYS CD C 19.435 13.353 -10.939 1.00 . A A . 153 LYS CD 1 1
5 14719 1 1 153 LYS CE C 19.202 12.750 -9.542 1.00 . A A . 153 LYS CE 1 1
5 14720 1 1 153 LYS CG C 18.769 12.466 -12.026 1.00 . A A . 153 LYS CG 1 1
5 14721 1 1 153 LYS H H 21.265 14.564 -14.258 1.00 . A A . 153 LYS H 1 1
5 14722 1 1 153 LYS HA H 21.126 11.915 -12.882 1.00 . A A . 153 LYS HA 1 1
5 14723 1 1 153 LYS HB2 H 19.084 13.931 -13.586 1.00 . A A . 153 LYS HB2 1 1
5 14724 1 1 153 LYS HB3 H 18.648 12.338 -14.184 1.00 . A A . 153 LYS HB3 1 1
5 14725 1 1 153 LYS HD2 H 20.499 13.421 -11.115 1.00 . A A . 153 LYS HD2 1 1
5 14726 1 1 153 LYS HD3 H 19.009 14.347 -10.969 1.00 . A A . 153 LYS HD3 1 1
5 14727 1 1 153 LYS HE2 H 19.661 11.774 -9.490 1.00 . A A . 153 LYS HE2 1 1
5 14728 1 1 153 LYS HE3 H 19.642 13.392 -8.792 1.00 . A A . 153 LYS HE3 1 1
5 14729 1 1 153 LYS HG2 H 17.691 12.583 -11.969 1.00 . A A . 153 LYS HG2 1 1
5 14730 1 1 153 LYS HG3 H 19.016 11.427 -11.852 1.00 . A A . 153 LYS HG3 1 1
5 14731 1 1 153 LYS HZ1 H 17.221 13.226 -9.956 1.00 . A A . 153 LYS HZ1 1 1
5 14732 1 1 153 LYS HZ2 H 17.531 12.918 -8.315 1.00 . A A . 153 LYS HZ2 1 1
5 14733 1 1 153 LYS HZ3 H 17.450 11.632 -9.423 1.00 . A A . 153 LYS HZ3 1 1
5 14734 1 1 153 LYS N N 21.546 13.830 -13.655 1.00 . A A . 153 LYS N 1 1
5 14735 1 1 153 LYS NZ N 17.742 12.622 -9.289 1.00 . A A . 153 LYS NZ 1 1
5 14736 1 1 153 LYS O O 20.594 12.386 -16.062 1.00 . A A . 153 LYS O 1 1
5 14737 1 1 154 PRO C C 20.548 9.847 -17.200 1.00 . A A . 154 PRO C 1 1
5 14738 1 1 154 PRO CA C 21.849 9.972 -16.404 1.00 . A A . 154 PRO CA 1 1
5 14739 1 1 154 PRO CB C 22.397 8.587 -15.990 1.00 . A A . 154 PRO CB 1 1
5 14740 1 1 154 PRO CD C 22.263 9.892 -13.984 1.00 . A A . 154 PRO CD 1 1
5 14741 1 1 154 PRO CG C 23.136 8.865 -14.725 1.00 . A A . 154 PRO CG 1 1
5 14742 1 1 154 PRO HA H 22.587 10.496 -16.986 1.00 . A A . 154 PRO HA 1 1
5 14743 1 1 154 PRO HB2 H 21.580 7.892 -15.799 1.00 . A A . 154 PRO HB2 1 1
5 14744 1 1 154 PRO HB3 H 23.064 8.187 -16.748 1.00 . A A . 154 PRO HB3 1 1
5 14745 1 1 154 PRO HD2 H 21.495 9.396 -13.395 1.00 . A A . 154 PRO HD2 1 1
5 14746 1 1 154 PRO HD3 H 22.878 10.528 -13.362 1.00 . A A . 154 PRO HD3 1 1
5 14747 1 1 154 PRO HG2 H 23.263 7.956 -14.140 1.00 . A A . 154 PRO HG2 1 1
5 14748 1 1 154 PRO HG3 H 24.102 9.302 -14.945 1.00 . A A . 154 PRO HG3 1 1
5 14749 1 1 154 PRO N N 21.650 10.676 -15.095 1.00 . A A . 154 PRO N 1 1
5 14750 1 1 154 PRO O O 19.455 9.883 -16.637 1.00 . A A . 154 PRO O 1 1
5 14751 1 1 155 LEU C C 19.850 8.826 -20.651 1.00 . A A . 155 LEU C 1 1
5 14752 1 1 155 LEU CA C 19.521 9.622 -19.408 1.00 . A A . 155 LEU CA 1 1
5 14753 1 1 155 LEU CB C 18.982 11.012 -19.825 1.00 . A A . 155 LEU CB 1 1
5 14754 1 1 155 LEU CD1 C 19.288 12.842 -21.576 1.00 . A A . 155 LEU CD1 1 1
5 14755 1 1 155 LEU CD2 C 20.976 12.602 -19.738 1.00 . A A . 155 LEU CD2 1 1
5 14756 1 1 155 LEU CG C 20.023 11.838 -20.670 1.00 . A A . 155 LEU CG 1 1
5 14757 1 1 155 LEU H H 21.577 9.722 -18.909 1.00 . A A . 155 LEU H 1 1
5 14758 1 1 155 LEU HA H 18.724 9.094 -18.890 1.00 . A A . 155 LEU HA 1 1
5 14759 1 1 155 LEU HB2 H 18.083 10.857 -20.413 1.00 . A A . 155 LEU HB2 1 1
5 14760 1 1 155 LEU HB3 H 18.710 11.562 -18.932 1.00 . A A . 155 LEU HB3 1 1
5 14761 1 1 155 LEU HD11 H 20.006 13.429 -22.116 1.00 . A A . 155 LEU HD11 1 1
5 14762 1 1 155 LEU HD12 H 18.669 13.486 -20.970 1.00 . A A . 155 LEU HD12 1 1
5 14763 1 1 155 LEU HD13 H 18.665 12.305 -22.279 1.00 . A A . 155 LEU HD13 1 1
5 14764 1 1 155 LEU HD21 H 20.422 13.301 -19.147 1.00 . A A . 155 LEU HD21 1 1
5 14765 1 1 155 LEU HD22 H 21.711 13.129 -20.323 1.00 . A A . 155 LEU HD22 1 1
5 14766 1 1 155 LEU HD23 H 21.465 11.912 -19.091 1.00 . A A . 155 LEU HD23 1 1
5 14767 1 1 155 LEU HG H 20.608 11.189 -21.306 1.00 . A A . 155 LEU HG 1 1
5 14768 1 1 155 LEU N N 20.680 9.724 -18.520 1.00 . A A . 155 LEU N 1 1
5 14769 1 1 155 LEU O O 20.994 8.495 -20.931 1.00 . A A . 155 LEU O 1 1
5 14770 1 1 156 ILE C C 18.074 8.508 -23.740 1.00 . A A . 156 ILE C 1 1
5 14771 1 1 156 ILE CA C 18.876 7.770 -22.652 1.00 . A A . 156 ILE CA 1 1
5 14772 1 1 156 ILE CB C 18.337 6.295 -22.456 1.00 . A A . 156 ILE CB 1 1
5 14773 1 1 156 ILE CD1 C 18.213 5.893 -19.887 1.00 . A A . 156 ILE CD1 1 1
5 14774 1 1 156 ILE CG1 C 17.410 6.176 -21.178 1.00 . A A . 156 ILE CG1 1 1
5 14775 1 1 156 ILE CG2 C 19.526 5.290 -22.376 1.00 . A A . 156 ILE CG2 1 1
5 14776 1 1 156 ILE H H 17.923 8.853 -21.066 1.00 . A A . 156 ILE H 1 1
5 14777 1 1 156 ILE HA H 19.909 7.739 -22.991 1.00 . A A . 156 ILE HA 1 1
5 14778 1 1 156 ILE HB H 17.743 6.022 -23.324 1.00 . A A . 156 ILE HB 1 1
5 14779 1 1 156 ILE HD11 H 17.621 6.146 -19.024 1.00 . A A . 156 ILE HD11 1 1
5 14780 1 1 156 ILE HD12 H 19.131 6.449 -19.872 1.00 . A A . 156 ILE HD12 1 1
5 14781 1 1 156 ILE HD13 H 18.449 4.855 -19.861 1.00 . A A . 156 ILE HD13 1 1
5 14782 1 1 156 ILE HG12 H 16.837 7.082 -21.046 1.00 . A A . 156 ILE HG12 1 1
5 14783 1 1 156 ILE HG13 H 16.711 5.356 -21.322 1.00 . A A . 156 ILE HG13 1 1
5 14784 1 1 156 ILE HG21 H 19.153 4.312 -22.120 1.00 . A A . 156 ILE HG21 1 1
5 14785 1 1 156 ILE HG22 H 20.228 5.618 -21.623 1.00 . A A . 156 ILE HG22 1 1
5 14786 1 1 156 ILE HG23 H 20.039 5.246 -23.333 1.00 . A A . 156 ILE HG23 1 1
5 14787 1 1 156 ILE N N 18.797 8.532 -21.385 1.00 . A A . 156 ILE N 1 1
5 14788 1 1 156 ILE O O 16.985 9.017 -23.469 1.00 . A A . 156 ILE O 1 1
5 14789 1 1 157 VAL C C 17.703 8.293 -27.262 1.00 . A A . 157 VAL C 1 1
5 14790 1 1 157 VAL CA C 17.968 9.266 -26.111 1.00 . A A . 157 VAL CA 1 1
5 14791 1 1 157 VAL CB C 18.874 10.424 -26.602 1.00 . A A . 157 VAL CB 1 1
5 14792 1 1 157 VAL CG1 C 20.228 9.885 -27.118 1.00 . A A . 157 VAL CG1 1 1
5 14793 1 1 157 VAL CG2 C 18.186 11.220 -27.735 1.00 . A A . 157 VAL CG2 1 1
5 14794 1 1 157 VAL H H 19.523 8.160 -25.126 1.00 . A A . 157 VAL H 1 1
5 14795 1 1 157 VAL HA H 17.020 9.688 -25.796 1.00 . A A . 157 VAL HA 1 1
5 14796 1 1 157 VAL HB H 19.057 11.088 -25.765 1.00 . A A . 157 VAL HB 1 1
5 14797 1 1 157 VAL HG11 H 20.885 10.717 -27.324 1.00 . A A . 157 VAL HG11 1 1
5 14798 1 1 157 VAL HG12 H 20.077 9.321 -28.031 1.00 . A A . 157 VAL HG12 1 1
5 14799 1 1 157 VAL HG13 H 20.676 9.247 -26.373 1.00 . A A . 157 VAL HG13 1 1
5 14800 1 1 157 VAL HG21 H 18.081 10.598 -28.616 1.00 . A A . 157 VAL HG21 1 1
5 14801 1 1 157 VAL HG22 H 18.789 12.080 -27.979 1.00 . A A . 157 VAL HG22 1 1
5 14802 1 1 157 VAL HG23 H 17.212 11.549 -27.413 1.00 . A A . 157 VAL HG23 1 1
5 14803 1 1 157 VAL N N 18.631 8.572 -24.974 1.00 . A A . 157 VAL N 1 1
5 14804 1 1 157 VAL O O 18.545 7.458 -27.582 1.00 . A A . 157 VAL O 1 1
5 14805 1 1 158 CYS C C 16.979 7.955 -30.232 1.00 . A A . 158 CYS C 1 1
5 14806 1 1 158 CYS CA C 16.163 7.535 -29.001 1.00 . A A . 158 CYS CA 1 1
5 14807 1 1 158 CYS CB C 14.655 7.688 -29.281 1.00 . A A . 158 CYS CB 1 1
5 14808 1 1 158 CYS H H 15.874 9.069 -27.567 1.00 . A A . 158 CYS H 1 1
5 14809 1 1 158 CYS HA H 16.379 6.500 -28.754 1.00 . A A . 158 CYS HA 1 1
5 14810 1 1 158 CYS HB2 H 14.090 7.247 -28.473 1.00 . A A . 158 CYS HB2 1 1
5 14811 1 1 158 CYS HB3 H 14.418 8.737 -29.346 1.00 . A A . 158 CYS HB3 1 1
5 14812 1 1 158 CYS HG H 13.746 6.057 -30.625 1.00 . A A . 158 CYS HG 1 1
5 14813 1 1 158 CYS N N 16.523 8.402 -27.880 1.00 . A A . 158 CYS N 1 1
5 14814 1 1 158 CYS O O 16.958 9.122 -30.624 1.00 . A A . 158 CYS O 1 1
5 14815 1 1 158 CYS SG S 14.201 6.875 -30.839 1.00 . A A . 158 CYS SG 1 1
5 14816 1 1 159 VAL C C 18.117 6.284 -33.143 1.00 . A A . 159 VAL C 1 1
5 14817 1 1 159 VAL CA C 18.550 7.230 -32.021 1.00 . A A . 159 VAL CA 1 1
5 14818 1 1 159 VAL CB C 20.048 7.002 -31.690 1.00 . A A . 159 VAL CB 1 1
5 14819 1 1 159 VAL CG1 C 20.927 7.420 -32.891 1.00 . A A . 159 VAL CG1 1 1
5 14820 1 1 159 VAL CG2 C 20.434 7.828 -30.449 1.00 . A A . 159 VAL CG2 1 1
5 14821 1 1 159 VAL H H 17.669 6.084 -30.451 1.00 . A A . 159 VAL H 1 1
5 14822 1 1 159 VAL HA H 18.420 8.253 -32.368 1.00 . A A . 159 VAL HA 1 1
5 14823 1 1 159 VAL HB H 20.217 5.950 -31.483 1.00 . A A . 159 VAL HB 1 1
5 14824 1 1 159 VAL HG11 H 20.699 6.802 -33.745 1.00 . A A . 159 VAL HG11 1 1
5 14825 1 1 159 VAL HG12 H 21.970 7.303 -32.634 1.00 . A A . 159 VAL HG12 1 1
5 14826 1 1 159 VAL HG13 H 20.734 8.458 -33.138 1.00 . A A . 159 VAL HG13 1 1
5 14827 1 1 159 VAL HG21 H 20.176 8.862 -30.602 1.00 . A A . 159 VAL HG21 1 1
5 14828 1 1 159 VAL HG22 H 21.499 7.747 -30.268 1.00 . A A . 159 VAL HG22 1 1
5 14829 1 1 159 VAL HG23 H 19.901 7.452 -29.593 1.00 . A A . 159 VAL HG23 1 1
5 14830 1 1 159 VAL N N 17.702 6.990 -30.828 1.00 . A A . 159 VAL N 1 1
5 14831 1 1 159 VAL O O 17.833 5.112 -32.897 1.00 . A A . 159 VAL O 1 1
5 14832 1 1 160 ASN C C 16.318 5.376 -35.347 1.00 . A A . 160 ASN C 1 1
5 14833 1 1 160 ASN CA C 17.712 5.985 -35.531 1.00 . A A . 160 ASN CA 1 1
5 14834 1 1 160 ASN CB C 18.771 4.876 -35.745 1.00 . A A . 160 ASN CB 1 1
5 14835 1 1 160 ASN CG C 18.617 4.234 -37.126 1.00 . A A . 160 ASN CG 1 1
5 14836 1 1 160 ASN H H 18.365 7.724 -34.513 1.00 . A A . 160 ASN H 1 1
5 14837 1 1 160 ASN HA H 17.695 6.630 -36.400 1.00 . A A . 160 ASN HA 1 1
5 14838 1 1 160 ASN HB2 H 19.756 5.311 -35.668 1.00 . A A . 160 ASN HB2 1 1
5 14839 1 1 160 ASN HB3 H 18.663 4.113 -34.985 1.00 . A A . 160 ASN HB3 1 1
5 14840 1 1 160 ASN HD21 H 18.911 2.382 -36.470 1.00 . A A . 160 ASN HD21 1 1
5 14841 1 1 160 ASN HD22 H 18.634 2.526 -38.138 1.00 . A A . 160 ASN HD22 1 1
5 14842 1 1 160 ASN N N 18.088 6.795 -34.372 1.00 . A A . 160 ASN N 1 1
5 14843 1 1 160 ASN ND2 N 18.730 2.939 -37.255 1.00 . A A . 160 ASN ND2 1 1
5 14844 1 1 160 ASN O O 15.641 5.656 -34.359 1.00 . A A . 160 ASN O 1 1
5 14845 1 1 160 ASN OD1 O 18.369 4.933 -38.107 1.00 . A A . 160 ASN OD1 1 1
5 14846 1 1 161 ASP C C 13.471 4.911 -36.277 1.00 . A A . 161 ASP C 1 1
5 14847 1 1 161 ASP CA C 14.608 3.888 -36.301 1.00 . A A . 161 ASP CA 1 1
5 14848 1 1 161 ASP CB C 14.483 2.949 -35.089 1.00 . A A . 161 ASP CB 1 1
5 14849 1 1 161 ASP CG C 15.598 1.907 -35.111 1.00 . A A . 161 ASP CG 1 1
5 14850 1 1 161 ASP H H 16.512 4.388 -37.069 1.00 . A A . 161 ASP H 1 1
5 14851 1 1 161 ASP HA H 14.522 3.296 -37.202 1.00 . A A . 161 ASP HA 1 1
5 14852 1 1 161 ASP HB2 H 14.542 3.520 -34.179 1.00 . A A . 161 ASP HB2 1 1
5 14853 1 1 161 ASP HB3 H 13.528 2.442 -35.126 1.00 . A A . 161 ASP HB3 1 1
5 14854 1 1 161 ASP N N 15.914 4.552 -36.315 1.00 . A A . 161 ASP N 1 1
5 14855 1 1 161 ASP O O 13.564 5.944 -35.620 1.00 . A A . 161 ASP O 1 1
5 14856 1 1 161 ASP OD1 O 15.799 1.304 -36.153 1.00 . A A . 161 ASP OD1 1 1
5 14857 1 1 161 ASP OD2 O 16.229 1.719 -34.083 1.00 . A A . 161 ASP OD2 1 1
5 14858 1 1 162 SER C C 11.611 6.918 -37.473 1.00 . A A . 162 SER C 1 1
5 14859 1 1 162 SER CA C 11.227 5.488 -37.064 1.00 . A A . 162 SER CA 1 1
5 14860 1 1 162 SER CB C 10.514 5.491 -35.708 1.00 . A A . 162 SER CB 1 1
5 14861 1 1 162 SER H H 12.384 3.765 -37.502 1.00 . A A . 162 SER H 1 1
5 14862 1 1 162 SER HA H 10.545 5.095 -37.803 1.00 . A A . 162 SER HA 1 1
5 14863 1 1 162 SER HB2 H 11.210 5.771 -34.935 1.00 . A A . 162 SER HB2 1 1
5 14864 1 1 162 SER HB3 H 9.694 6.199 -35.725 1.00 . A A . 162 SER HB3 1 1
5 14865 1 1 162 SER HG H 9.069 4.193 -35.590 1.00 . A A . 162 SER HG 1 1
5 14866 1 1 162 SER N N 12.395 4.607 -37.001 1.00 . A A . 162 SER N 1 1
5 14867 1 1 162 SER O O 11.632 7.221 -38.667 1.00 . A A . 162 SER O 1 1
5 14868 1 1 162 SER OG O 10.017 4.187 -35.437 1.00 . A A . 162 SER OG 1 1
5 14869 1 1 163 LEU C C 12.414 9.626 -38.105 1.00 . A A . 163 LEU C 1 1
5 14870 1 1 163 LEU CA C 12.282 9.209 -36.632 1.00 . A A . 163 LEU CA 1 1
5 14871 1 1 163 LEU CB C 13.613 9.471 -35.897 1.00 . A A . 163 LEU CB 1 1
5 14872 1 1 163 LEU CD1 C 14.903 9.223 -33.744 1.00 . A A . 163 LEU CD1 1 1
5 14873 1 1 163 LEU CD2 C 12.470 9.911 -33.634 1.00 . A A . 163 LEU CD2 1 1
5 14874 1 1 163 LEU CG C 13.519 9.055 -34.401 1.00 . A A . 163 LEU CG 1 1
5 14875 1 1 163 LEU H H 11.845 7.435 -35.546 1.00 . A A . 163 LEU H 1 1
5 14876 1 1 163 LEU HA H 11.518 9.824 -36.189 1.00 . A A . 163 LEU HA 1 1
5 14877 1 1 163 LEU HB2 H 14.395 8.899 -36.379 1.00 . A A . 163 LEU HB2 1 1
5 14878 1 1 163 LEU HB3 H 13.857 10.523 -35.958 1.00 . A A . 163 LEU HB3 1 1
5 14879 1 1 163 LEU HD11 H 15.616 8.587 -34.245 1.00 . A A . 163 LEU HD11 1 1
5 14880 1 1 163 LEU HD12 H 14.846 8.944 -32.702 1.00 . A A . 163 LEU HD12 1 1
5 14881 1 1 163 LEU HD13 H 15.219 10.254 -33.824 1.00 . A A . 163 LEU HD13 1 1
5 14882 1 1 163 LEU HD21 H 12.635 9.833 -32.566 1.00 . A A . 163 LEU HD21 1 1
5 14883 1 1 163 LEU HD22 H 11.477 9.548 -33.851 1.00 . A A . 163 LEU HD22 1 1
5 14884 1 1 163 LEU HD23 H 12.546 10.949 -33.929 1.00 . A A . 163 LEU HD23 1 1
5 14885 1 1 163 LEU HG H 13.236 8.014 -34.343 1.00 . A A . 163 LEU HG 1 1
5 14886 1 1 163 LEU N N 11.900 7.777 -36.460 1.00 . A A . 163 LEU N 1 1
5 14887 1 1 163 LEU O O 13.513 9.721 -38.648 1.00 . A A . 163 LEU O 1 1
5 14888 1 1 164 MET C C 11.948 11.549 -40.373 1.00 . A A . 164 MET C 1 1
5 14889 1 1 164 MET CA C 11.211 10.231 -40.143 1.00 . A A . 164 MET CA 1 1
5 14890 1 1 164 MET CB C 9.739 10.375 -40.582 1.00 . A A . 164 MET CB 1 1
5 14891 1 1 164 MET CE C 8.531 7.900 -42.759 1.00 . A A . 164 MET CE 1 1
5 14892 1 1 164 MET CG C 8.954 9.077 -40.302 1.00 . A A . 164 MET CG 1 1
5 14893 1 1 164 MET H H 10.425 9.745 -38.241 1.00 . A A . 164 MET H 1 1
5 14894 1 1 164 MET HA H 11.684 9.463 -40.733 1.00 . A A . 164 MET HA 1 1
5 14895 1 1 164 MET HB2 H 9.281 11.190 -40.035 1.00 . A A . 164 MET HB2 1 1
5 14896 1 1 164 MET HB3 H 9.700 10.591 -41.639 1.00 . A A . 164 MET HB3 1 1
5 14897 1 1 164 MET HE1 H 8.498 8.941 -43.048 1.00 . A A . 164 MET HE1 1 1
5 14898 1 1 164 MET HE2 H 7.537 7.565 -42.514 1.00 . A A . 164 MET HE2 1 1
5 14899 1 1 164 MET HE3 H 8.920 7.304 -43.573 1.00 . A A . 164 MET HE3 1 1
5 14900 1 1 164 MET HG2 H 9.046 8.818 -39.256 1.00 . A A . 164 MET HG2 1 1
5 14901 1 1 164 MET HG3 H 7.908 9.233 -40.532 1.00 . A A . 164 MET HG3 1 1
5 14902 1 1 164 MET N N 11.263 9.852 -38.734 1.00 . A A . 164 MET N 1 1
5 14903 1 1 164 MET O O 12.673 11.704 -41.356 1.00 . A A . 164 MET O 1 1
5 14904 1 1 164 MET SD S 9.607 7.711 -41.310 1.00 . A A . 164 MET SD 1 1
5 14905 1 1 165 ASP C C 13.922 13.646 -39.314 1.00 . A A . 165 ASP C 1 1
5 14906 1 1 165 ASP CA C 12.413 13.794 -39.549 1.00 . A A . 165 ASP CA 1 1
5 14907 1 1 165 ASP CB C 11.816 14.732 -38.494 1.00 . A A . 165 ASP CB 1 1
5 14908 1 1 165 ASP CG C 10.321 14.918 -38.743 1.00 . A A . 165 ASP CG 1 1
5 14909 1 1 165 ASP H H 11.176 12.304 -38.690 1.00 . A A . 165 ASP H 1 1
5 14910 1 1 165 ASP HA H 12.241 14.215 -40.533 1.00 . A A . 165 ASP HA 1 1
5 14911 1 1 165 ASP HB2 H 11.964 14.301 -37.517 1.00 . A A . 165 ASP HB2 1 1
5 14912 1 1 165 ASP HB3 H 12.309 15.694 -38.543 1.00 . A A . 165 ASP HB3 1 1
5 14913 1 1 165 ASP N N 11.761 12.490 -39.454 1.00 . A A . 165 ASP N 1 1
5 14914 1 1 165 ASP O O 14.353 13.168 -38.266 1.00 . A A . 165 ASP O 1 1
5 14915 1 1 165 ASP OD1 O 9.579 13.984 -38.487 1.00 . A A . 165 ASP OD1 1 1
5 14916 1 1 165 ASP OD2 O 9.941 15.990 -39.185 1.00 . A A . 165 ASP OD2 1 1
5 14917 1 1 166 ASN C C 16.696 14.895 -39.105 1.00 . A A . 166 ASN C 1 1
5 14918 1 1 166 ASN CA C 16.172 13.986 -40.213 1.00 . A A . 166 ASN CA 1 1
5 14919 1 1 166 ASN CB C 16.793 14.393 -41.556 1.00 . A A . 166 ASN CB 1 1
5 14920 1 1 166 ASN CG C 16.274 13.483 -42.667 1.00 . A A . 166 ASN CG 1 1
5 14921 1 1 166 ASN H H 14.305 14.439 -41.106 1.00 . A A . 166 ASN H 1 1
5 14922 1 1 166 ASN HA H 16.460 12.967 -39.992 1.00 . A A . 166 ASN HA 1 1
5 14923 1 1 166 ASN HB2 H 16.526 15.416 -41.780 1.00 . A A . 166 ASN HB2 1 1
5 14924 1 1 166 ASN HB3 H 17.869 14.307 -41.498 1.00 . A A . 166 ASN HB3 1 1
5 14925 1 1 166 ASN HD21 H 15.427 14.958 -43.689 1.00 . A A . 166 ASN HD21 1 1
5 14926 1 1 166 ASN HD22 H 15.265 13.414 -44.375 1.00 . A A . 166 ASN HD22 1 1
5 14927 1 1 166 ASN N N 14.713 14.063 -40.301 1.00 . A A . 166 ASN N 1 1
5 14928 1 1 166 ASN ND2 N 15.600 13.994 -43.660 1.00 . A A . 166 ASN ND2 1 1
5 14929 1 1 166 ASN O O 17.691 14.583 -38.449 1.00 . A A . 166 ASN O 1 1
5 14930 1 1 166 ASN OD1 O 16.493 12.271 -42.626 1.00 . A A . 166 ASN OD1 1 1
5 14931 1 1 167 HIS C C 16.509 16.348 -36.511 1.00 . A A . 167 HIS C 1 1
5 14932 1 1 167 HIS CA C 16.429 17.000 -37.895 1.00 . A A . 167 HIS CA 1 1
5 14933 1 1 167 HIS CB C 15.416 18.154 -37.859 1.00 . A A . 167 HIS CB 1 1
5 14934 1 1 167 HIS CD2 C 14.344 18.895 -40.142 1.00 . A A . 167 HIS CD2 1 1
5 14935 1 1 167 HIS CE1 C 16.044 19.963 -40.960 1.00 . A A . 167 HIS CE1 1 1
5 14936 1 1 167 HIS CG C 15.350 18.814 -39.211 1.00 . A A . 167 HIS CG 1 1
5 14937 1 1 167 HIS H H 15.246 16.223 -39.476 1.00 . A A . 167 HIS H 1 1
5 14938 1 1 167 HIS HA H 17.402 17.395 -38.150 1.00 . A A . 167 HIS HA 1 1
5 14939 1 1 167 HIS HB2 H 14.439 17.769 -37.601 1.00 . A A . 167 HIS HB2 1 1
5 14940 1 1 167 HIS HB3 H 15.722 18.882 -37.121 1.00 . A A . 167 HIS HB3 1 1
5 14941 1 1 167 HIS HD1 H 17.301 19.630 -39.336 1.00 . A A . 167 HIS HD1 1 1
5 14942 1 1 167 HIS HD2 H 13.361 18.460 -40.035 1.00 . A A . 167 HIS HD2 1 1
5 14943 1 1 167 HIS HE1 H 16.679 20.538 -41.617 1.00 . A A . 167 HIS HE1 1 1
5 14944 1 1 167 HIS HE2 H 14.280 19.834 -42.057 1.00 . A A . 167 HIS HE2 1 1
5 14945 1 1 167 HIS N N 16.025 16.028 -38.913 1.00 . A A . 167 HIS N 1 1
5 14946 1 1 167 HIS ND1 N 16.424 19.503 -39.753 1.00 . A A . 167 HIS ND1 1 1
5 14947 1 1 167 HIS NE2 N 14.784 19.620 -41.246 1.00 . A A . 167 HIS NE2 1 1
5 14948 1 1 167 HIS O O 17.411 16.642 -35.730 1.00 . A A . 167 HIS O 1 1
5 14949 1 1 168 GLN C C 16.808 13.932 -34.742 1.00 . A A . 168 GLN C 1 1
5 14950 1 1 168 GLN CA C 15.530 14.778 -34.921 1.00 . A A . 168 GLN CA 1 1
5 14951 1 1 168 GLN CB C 14.231 13.895 -34.850 1.00 . A A . 168 GLN CB 1 1
5 14952 1 1 168 GLN CD C 12.761 15.946 -34.894 1.00 . A A . 168 GLN CD 1 1
5 14953 1 1 168 GLN CG C 13.078 14.650 -34.150 1.00 . A A . 168 GLN CG 1 1
5 14954 1 1 168 GLN H H 14.864 15.270 -36.877 1.00 . A A . 168 GLN H 1 1
5 14955 1 1 168 GLN HA H 15.512 15.521 -34.131 1.00 . A A . 168 GLN HA 1 1
5 14956 1 1 168 GLN HB2 H 13.918 13.645 -35.853 1.00 . A A . 168 GLN HB2 1 1
5 14957 1 1 168 GLN HB3 H 14.421 12.975 -34.313 1.00 . A A . 168 GLN HB3 1 1
5 14958 1 1 168 GLN HE21 H 14.148 17.005 -33.948 1.00 . A A . 168 GLN HE21 1 1
5 14959 1 1 168 GLN HE22 H 13.241 17.861 -35.098 1.00 . A A . 168 GLN HE22 1 1
5 14960 1 1 168 GLN HG2 H 12.197 14.023 -34.137 1.00 . A A . 168 GLN HG2 1 1
5 14961 1 1 168 GLN HG3 H 13.364 14.882 -33.134 1.00 . A A . 168 GLN HG3 1 1
5 14962 1 1 168 GLN N N 15.560 15.465 -36.216 1.00 . A A . 168 GLN N 1 1
5 14963 1 1 168 GLN NE2 N 13.440 17.028 -34.625 1.00 . A A . 168 GLN NE2 1 1
5 14964 1 1 168 GLN O O 17.512 14.064 -33.741 1.00 . A A . 168 GLN O 1 1
5 14965 1 1 168 GLN OE1 O 11.870 15.971 -35.744 1.00 . A A . 168 GLN OE1 1 1
5 14966 1 1 169 GLN C C 19.570 13.098 -35.750 1.00 . A A . 169 GLN C 1 1
5 14967 1 1 169 GLN CA C 18.307 12.242 -35.667 1.00 . A A . 169 GLN CA 1 1
5 14968 1 1 169 GLN CB C 18.295 11.231 -36.828 1.00 . A A . 169 GLN CB 1 1
5 14969 1 1 169 GLN CD C 17.086 9.267 -37.823 1.00 . A A . 169 GLN CD 1 1
5 14970 1 1 169 GLN CG C 17.092 10.290 -36.691 1.00 . A A . 169 GLN CG 1 1
5 14971 1 1 169 GLN H H 16.524 13.026 -36.503 1.00 . A A . 169 GLN H 1 1
5 14972 1 1 169 GLN HA H 18.321 11.698 -34.730 1.00 . A A . 169 GLN HA 1 1
5 14973 1 1 169 GLN HB2 H 18.230 11.763 -37.765 1.00 . A A . 169 GLN HB2 1 1
5 14974 1 1 169 GLN HB3 H 19.207 10.647 -36.809 1.00 . A A . 169 GLN HB3 1 1
5 14975 1 1 169 GLN HE21 H 15.213 9.649 -38.351 1.00 . A A . 169 GLN HE21 1 1
5 14976 1 1 169 GLN HE22 H 15.993 8.456 -39.270 1.00 . A A . 169 GLN HE22 1 1
5 14977 1 1 169 GLN HG2 H 17.149 9.772 -35.744 1.00 . A A . 169 GLN HG2 1 1
5 14978 1 1 169 GLN HG3 H 16.180 10.869 -36.727 1.00 . A A . 169 GLN HG3 1 1
5 14979 1 1 169 GLN N N 17.110 13.084 -35.723 1.00 . A A . 169 GLN N 1 1
5 14980 1 1 169 GLN NE2 N 16.007 9.111 -38.541 1.00 . A A . 169 GLN NE2 1 1
5 14981 1 1 169 GLN O O 20.623 12.715 -35.250 1.00 . A A . 169 GLN O 1 1
5 14982 1 1 169 GLN OE1 O 18.085 8.586 -38.054 1.00 . A A . 169 GLN OE1 1 1
5 14983 1 1 170 GLN C C 21.151 15.583 -35.206 1.00 . A A . 170 GLN C 1 1
5 14984 1 1 170 GLN CA C 20.627 15.125 -36.578 1.00 . A A . 170 GLN CA 1 1
5 14985 1 1 170 GLN CB C 20.231 16.341 -37.444 1.00 . A A . 170 GLN CB 1 1
5 14986 1 1 170 GLN CD C 21.082 18.352 -38.694 1.00 . A A . 170 GLN CD 1 1
5 14987 1 1 170 GLN CG C 21.480 17.137 -37.857 1.00 . A A . 170 GLN CG 1 1
5 14988 1 1 170 GLN H H 18.599 14.480 -36.807 1.00 . A A . 170 GLN H 1 1
5 14989 1 1 170 GLN HA H 21.410 14.571 -37.084 1.00 . A A . 170 GLN HA 1 1
5 14990 1 1 170 GLN HB2 H 19.725 15.992 -38.332 1.00 . A A . 170 GLN HB2 1 1
5 14991 1 1 170 GLN HB3 H 19.565 16.983 -36.885 1.00 . A A . 170 GLN HB3 1 1
5 14992 1 1 170 GLN HE21 H 22.510 18.071 -40.044 1.00 . A A . 170 GLN HE21 1 1
5 14993 1 1 170 GLN HE22 H 21.510 19.414 -40.316 1.00 . A A . 170 GLN HE22 1 1
5 14994 1 1 170 GLN HG2 H 22.003 17.468 -36.976 1.00 . A A . 170 GLN HG2 1 1
5 14995 1 1 170 GLN HG3 H 22.129 16.503 -38.441 1.00 . A A . 170 GLN HG3 1 1
5 14996 1 1 170 GLN N N 19.465 14.247 -36.415 1.00 . A A . 170 GLN N 1 1
5 14997 1 1 170 GLN NE2 N 21.757 18.636 -39.774 1.00 . A A . 170 GLN NE2 1 1
5 14998 1 1 170 GLN O O 22.340 15.448 -34.914 1.00 . A A . 170 GLN O 1 1
5 14999 1 1 170 GLN OE1 O 20.140 19.066 -38.349 1.00 . A A . 170 GLN OE1 1 1
5 15000 1 1 171 ILE C C 21.130 15.413 -32.196 1.00 . A A . 171 ILE C 1 1
5 15001 1 1 171 ILE CA C 20.647 16.595 -33.034 1.00 . A A . 171 ILE CA 1 1
5 15002 1 1 171 ILE CB C 19.446 17.284 -32.337 1.00 . A A . 171 ILE CB 1 1
5 15003 1 1 171 ILE CD1 C 17.572 18.966 -32.692 1.00 . A A . 171 ILE CD1 1 1
5 15004 1 1 171 ILE CG1 C 18.910 18.437 -33.236 1.00 . A A . 171 ILE CG1 1 1
5 15005 1 1 171 ILE CG2 C 19.891 17.852 -30.962 1.00 . A A . 171 ILE CG2 1 1
5 15006 1 1 171 ILE H H 19.334 16.232 -34.671 1.00 . A A . 171 ILE H 1 1
5 15007 1 1 171 ILE HA H 21.453 17.309 -33.132 1.00 . A A . 171 ILE HA 1 1
5 15008 1 1 171 ILE HB H 18.660 16.554 -32.179 1.00 . A A . 171 ILE HB 1 1
5 15009 1 1 171 ILE HD11 H 17.255 19.814 -33.280 1.00 . A A . 171 ILE HD11 1 1
5 15010 1 1 171 ILE HD12 H 17.690 19.267 -31.662 1.00 . A A . 171 ILE HD12 1 1
5 15011 1 1 171 ILE HD13 H 16.826 18.187 -32.754 1.00 . A A . 171 ILE HD13 1 1
5 15012 1 1 171 ILE HG12 H 19.629 19.245 -33.261 1.00 . A A . 171 ILE HG12 1 1
5 15013 1 1 171 ILE HG13 H 18.753 18.077 -34.242 1.00 . A A . 171 ILE HG13 1 1
5 15014 1 1 171 ILE HG21 H 19.081 18.414 -30.520 1.00 . A A . 171 ILE HG21 1 1
5 15015 1 1 171 ILE HG22 H 20.742 18.504 -31.098 1.00 . A A . 171 ILE HG22 1 1
5 15016 1 1 171 ILE HG23 H 20.162 17.044 -30.300 1.00 . A A . 171 ILE HG23 1 1
5 15017 1 1 171 ILE N N 20.260 16.121 -34.370 1.00 . A A . 171 ILE N 1 1
5 15018 1 1 171 ILE O O 21.951 15.565 -31.298 1.00 . A A . 171 ILE O 1 1
5 15019 1 1 172 ALA C C 22.456 12.663 -32.216 1.00 . A A . 172 ALA C 1 1
5 15020 1 1 172 ALA CA C 21.016 13.016 -31.820 1.00 . A A . 172 ALA CA 1 1
5 15021 1 1 172 ALA CB C 20.049 11.870 -32.195 1.00 . A A . 172 ALA CB 1 1
5 15022 1 1 172 ALA H H 20.005 14.227 -33.284 1.00 . A A . 172 ALA H 1 1
5 15023 1 1 172 ALA HA H 20.973 13.186 -30.746 1.00 . A A . 172 ALA HA 1 1
5 15024 1 1 172 ALA HB1 H 20.299 11.467 -33.167 1.00 . A A . 172 ALA HB1 1 1
5 15025 1 1 172 ALA HB2 H 19.041 12.251 -32.224 1.00 . A A . 172 ALA HB2 1 1
5 15026 1 1 172 ALA HB3 H 20.111 11.088 -31.459 1.00 . A A . 172 ALA HB3 1 1
5 15027 1 1 172 ALA N N 20.619 14.234 -32.526 1.00 . A A . 172 ALA N 1 1
5 15028 1 1 172 ALA O O 23.340 12.528 -31.374 1.00 . A A . 172 ALA O 1 1
5 15029 1 1 173 ASP C C 25.082 13.017 -33.591 1.00 . A A . 173 ASP C 1 1
5 15030 1 1 173 ASP CA C 23.951 12.088 -34.061 1.00 . A A . 173 ASP CA 1 1
5 15031 1 1 173 ASP CB C 23.896 12.063 -35.605 1.00 . A A . 173 ASP CB 1 1
5 15032 1 1 173 ASP CG C 25.177 11.445 -36.190 1.00 . A A . 173 ASP CG 1 1
5 15033 1 1 173 ASP H H 21.858 12.502 -34.086 1.00 . A A . 173 ASP H 1 1
5 15034 1 1 173 ASP HA H 24.170 11.087 -33.713 1.00 . A A . 173 ASP HA 1 1
5 15035 1 1 173 ASP HB2 H 23.045 11.475 -35.917 1.00 . A A . 173 ASP HB2 1 1
5 15036 1 1 173 ASP HB3 H 23.784 13.072 -35.979 1.00 . A A . 173 ASP HB3 1 1
5 15037 1 1 173 ASP N N 22.647 12.476 -33.514 1.00 . A A . 173 ASP N 1 1
5 15038 1 1 173 ASP O O 26.138 12.533 -33.204 1.00 . A A . 173 ASP O 1 1
5 15039 1 1 173 ASP OD1 O 26.181 11.448 -35.495 1.00 . A A . 173 ASP OD1 1 1
5 15040 1 1 173 ASP OD2 O 25.126 10.971 -37.312 1.00 . A A . 173 ASP OD2 1 1
5 15041 1 1 174 LYS C C 26.171 15.057 -31.647 1.00 . A A . 174 LYS C 1 1
5 15042 1 1 174 LYS CA C 25.894 15.274 -33.139 1.00 . A A . 174 LYS CA 1 1
5 15043 1 1 174 LYS CB C 25.476 16.749 -33.376 1.00 . A A . 174 LYS CB 1 1
5 15044 1 1 174 LYS CD C 25.352 18.598 -35.149 1.00 . A A . 174 LYS CD 1 1
5 15045 1 1 174 LYS CE C 24.157 19.271 -34.443 1.00 . A A . 174 LYS CE 1 1
5 15046 1 1 174 LYS CG C 25.373 17.069 -34.897 1.00 . A A . 174 LYS CG 1 1
5 15047 1 1 174 LYS H H 23.968 14.649 -33.872 1.00 . A A . 174 LYS H 1 1
5 15048 1 1 174 LYS HA H 26.811 15.080 -33.681 1.00 . A A . 174 LYS HA 1 1
5 15049 1 1 174 LYS HB2 H 24.519 16.913 -32.902 1.00 . A A . 174 LYS HB2 1 1
5 15050 1 1 174 LYS HB3 H 26.213 17.405 -32.922 1.00 . A A . 174 LYS HB3 1 1
5 15051 1 1 174 LYS HD2 H 26.273 19.030 -34.780 1.00 . A A . 174 LYS HD2 1 1
5 15052 1 1 174 LYS HD3 H 25.282 18.778 -36.216 1.00 . A A . 174 LYS HD3 1 1
5 15053 1 1 174 LYS HE2 H 24.296 19.236 -33.373 1.00 . A A . 174 LYS HE2 1 1
5 15054 1 1 174 LYS HE3 H 24.092 20.305 -34.754 1.00 . A A . 174 LYS HE3 1 1
5 15055 1 1 174 LYS HG2 H 26.228 16.651 -35.416 1.00 . A A . 174 LYS HG2 1 1
5 15056 1 1 174 LYS HG3 H 24.471 16.631 -35.301 1.00 . A A . 174 LYS HG3 1 1
5 15057 1 1 174 LYS HZ1 H 22.686 18.737 -35.809 1.00 . A A . 174 LYS HZ1 1 1
5 15058 1 1 174 LYS HZ2 H 22.111 18.951 -34.227 1.00 . A A . 174 LYS HZ2 1 1
5 15059 1 1 174 LYS HZ3 H 22.990 17.554 -34.634 1.00 . A A . 174 LYS HZ3 1 1
5 15060 1 1 174 LYS N N 24.854 14.334 -33.597 1.00 . A A . 174 LYS N 1 1
5 15061 1 1 174 LYS NZ N 22.891 18.574 -34.805 1.00 . A A . 174 LYS NZ 1 1
5 15062 1 1 174 LYS O O 27.318 15.084 -31.202 1.00 . A A . 174 LYS O 1 1
5 15063 1 1 175 PHE C C 26.032 13.393 -29.106 1.00 . A A . 175 PHE C 1 1
5 15064 1 1 175 PHE CA C 25.205 14.665 -29.441 1.00 . A A . 175 PHE CA 1 1
5 15065 1 1 175 PHE CB C 23.754 14.584 -28.866 1.00 . A A . 175 PHE CB 1 1
5 15066 1 1 175 PHE CD1 C 23.289 17.048 -29.289 1.00 . A A . 175 PHE CD1 1 1
5 15067 1 1 175 PHE CD2 C 22.698 16.118 -27.128 1.00 . A A . 175 PHE CD2 1 1
5 15068 1 1 175 PHE CE1 C 22.813 18.300 -28.881 1.00 . A A . 175 PHE CE1 1 1
5 15069 1 1 175 PHE CE2 C 22.222 17.370 -26.719 1.00 . A A . 175 PHE CE2 1 1
5 15070 1 1 175 PHE CG C 23.231 15.957 -28.413 1.00 . A A . 175 PHE CG 1 1
5 15071 1 1 175 PHE CZ C 22.279 18.461 -27.596 1.00 . A A . 175 PHE CZ 1 1
5 15072 1 1 175 PHE H H 24.217 14.868 -31.300 1.00 . A A . 175 PHE H 1 1
5 15073 1 1 175 PHE HA H 25.718 15.515 -29.008 1.00 . A A . 175 PHE HA 1 1
5 15074 1 1 175 PHE HB2 H 23.093 14.206 -29.629 1.00 . A A . 175 PHE HB2 1 1
5 15075 1 1 175 PHE HB3 H 23.730 13.908 -28.051 1.00 . A A . 175 PHE HB3 1 1
5 15076 1 1 175 PHE HD1 H 23.704 16.928 -30.278 1.00 . A A . 175 PHE HD1 1 1
5 15077 1 1 175 PHE HD2 H 22.654 15.282 -26.447 1.00 . A A . 175 PHE HD2 1 1
5 15078 1 1 175 PHE HE1 H 22.856 19.141 -29.555 1.00 . A A . 175 PHE HE1 1 1
5 15079 1 1 175 PHE HE2 H 21.811 17.486 -25.728 1.00 . A A . 175 PHE HE2 1 1
5 15080 1 1 175 PHE HZ H 21.912 19.426 -27.281 1.00 . A A . 175 PHE HZ 1 1
5 15081 1 1 175 PHE N N 25.103 14.864 -30.885 1.00 . A A . 175 PHE N 1 1
5 15082 1 1 175 PHE O O 26.959 13.448 -28.298 1.00 . A A . 175 PHE O 1 1
5 15083 1 1 176 VAL C C 27.867 11.174 -30.003 1.00 . A A . 176 VAL C 1 1
5 15084 1 1 176 VAL CA C 26.423 11.004 -29.525 1.00 . A A . 176 VAL CA 1 1
5 15085 1 1 176 VAL CB C 25.715 9.860 -30.289 1.00 . A A . 176 VAL CB 1 1
5 15086 1 1 176 VAL CG1 C 26.472 8.523 -30.111 1.00 . A A . 176 VAL CG1 1 1
5 15087 1 1 176 VAL CG2 C 24.277 9.705 -29.758 1.00 . A A . 176 VAL CG2 1 1
5 15088 1 1 176 VAL H H 24.971 12.289 -30.375 1.00 . A A . 176 VAL H 1 1
5 15089 1 1 176 VAL HA H 26.430 10.773 -28.467 1.00 . A A . 176 VAL HA 1 1
5 15090 1 1 176 VAL HB H 25.680 10.109 -31.341 1.00 . A A . 176 VAL HB 1 1
5 15091 1 1 176 VAL HG11 H 26.610 8.321 -29.059 1.00 . A A . 176 VAL HG11 1 1
5 15092 1 1 176 VAL HG12 H 27.436 8.576 -30.597 1.00 . A A . 176 VAL HG12 1 1
5 15093 1 1 176 VAL HG13 H 25.899 7.718 -30.557 1.00 . A A . 176 VAL HG13 1 1
5 15094 1 1 176 VAL HG21 H 24.304 9.435 -28.712 1.00 . A A . 176 VAL HG21 1 1
5 15095 1 1 176 VAL HG22 H 23.770 8.930 -30.316 1.00 . A A . 176 VAL HG22 1 1
5 15096 1 1 176 VAL HG23 H 23.743 10.635 -29.875 1.00 . A A . 176 VAL HG23 1 1
5 15097 1 1 176 VAL N N 25.701 12.268 -29.742 1.00 . A A . 176 VAL N 1 1
5 15098 1 1 176 VAL O O 28.788 10.566 -29.471 1.00 . A A . 176 VAL O 1 1
5 15099 1 1 177 GLU C C 30.379 12.486 -30.591 1.00 . A A . 177 GLU C 1 1
5 15100 1 1 177 GLU CA C 29.356 12.149 -31.690 1.00 . A A . 177 GLU CA 1 1
5 15101 1 1 177 GLU CB C 29.325 13.283 -32.759 1.00 . A A . 177 GLU CB 1 1
5 15102 1 1 177 GLU CD C 31.845 13.308 -33.031 1.00 . A A . 177 GLU CD 1 1
5 15103 1 1 177 GLU CG C 30.506 13.160 -33.750 1.00 . A A . 177 GLU CG 1 1
5 15104 1 1 177 GLU H H 27.182 12.255 -31.470 1.00 . A A . 177 GLU H 1 1
5 15105 1 1 177 GLU HA H 29.647 11.218 -32.157 1.00 . A A . 177 GLU HA 1 1
5 15106 1 1 177 GLU HB2 H 28.408 13.214 -33.313 1.00 . A A . 177 GLU HB2 1 1
5 15107 1 1 177 GLU HB3 H 29.369 14.253 -32.278 1.00 . A A . 177 GLU HB3 1 1
5 15108 1 1 177 GLU HG2 H 30.470 12.197 -34.236 1.00 . A A . 177 GLU HG2 1 1
5 15109 1 1 177 GLU HG3 H 30.421 13.936 -34.497 1.00 . A A . 177 GLU HG3 1 1
5 15110 1 1 177 GLU N N 28.023 11.951 -31.074 1.00 . A A . 177 GLU N 1 1
5 15111 1 1 177 GLU O O 31.476 11.927 -30.563 1.00 . A A . 177 GLU O 1 1
5 15112 1 1 177 GLU OE1 O 31.940 14.158 -32.161 1.00 . A A . 177 GLU OE1 1 1
5 15113 1 1 177 GLU OE2 O 32.750 12.556 -33.353 1.00 . A A . 177 GLU OE2 1 1
5 15114 1 1 178 LEU C C 30.962 12.500 -27.611 1.00 . A A . 178 LEU C 1 1
5 15115 1 1 178 LEU CA C 30.853 13.713 -28.546 1.00 . A A . 178 LEU CA 1 1
5 15116 1 1 178 LEU CB C 30.273 14.928 -27.791 1.00 . A A . 178 LEU CB 1 1
5 15117 1 1 178 LEU CD1 C 29.354 17.264 -27.975 1.00 . A A . 178 LEU CD1 1 1
5 15118 1 1 178 LEU CD2 C 31.275 16.579 -29.469 1.00 . A A . 178 LEU CD2 1 1
5 15119 1 1 178 LEU CG C 29.979 16.097 -28.764 1.00 . A A . 178 LEU CG 1 1
5 15120 1 1 178 LEU H H 29.091 13.746 -29.722 1.00 . A A . 178 LEU H 1 1
5 15121 1 1 178 LEU HA H 31.843 13.955 -28.908 1.00 . A A . 178 LEU HA 1 1
5 15122 1 1 178 LEU HB2 H 29.356 14.638 -27.306 1.00 . A A . 178 LEU HB2 1 1
5 15123 1 1 178 LEU HB3 H 30.980 15.257 -27.043 1.00 . A A . 178 LEU HB3 1 1
5 15124 1 1 178 LEU HD11 H 28.437 16.934 -27.510 1.00 . A A . 178 LEU HD11 1 1
5 15125 1 1 178 LEU HD12 H 29.142 18.083 -28.646 1.00 . A A . 178 LEU HD12 1 1
5 15126 1 1 178 LEU HD13 H 30.045 17.596 -27.212 1.00 . A A . 178 LEU HD13 1 1
5 15127 1 1 178 LEU HD21 H 31.114 17.552 -29.918 1.00 . A A . 178 LEU HD21 1 1
5 15128 1 1 178 LEU HD22 H 31.542 15.883 -30.248 1.00 . A A . 178 LEU HD22 1 1
5 15129 1 1 178 LEU HD23 H 32.084 16.648 -28.754 1.00 . A A . 178 LEU HD23 1 1
5 15130 1 1 178 LEU HG H 29.269 15.765 -29.509 1.00 . A A . 178 LEU HG 1 1
5 15131 1 1 178 LEU N N 29.988 13.359 -29.668 1.00 . A A . 178 LEU N 1 1
5 15132 1 1 178 LEU O O 31.976 12.301 -26.942 1.00 . A A . 178 LEU O 1 1
5 15133 1 1 179 GLY C C 29.422 10.836 -25.336 1.00 . A A . 179 GLY C 1 1
5 15134 1 1 179 GLY CA C 29.822 10.479 -26.753 1.00 . A A . 179 GLY CA 1 1
5 15135 1 1 179 GLY H H 29.120 11.914 -28.147 1.00 . A A . 179 GLY H 1 1
5 15136 1 1 179 GLY HA2 H 29.086 9.805 -27.166 1.00 . A A . 179 GLY HA2 1 1
5 15137 1 1 179 GLY HA3 H 30.785 9.983 -26.736 1.00 . A A . 179 GLY HA3 1 1
5 15138 1 1 179 GLY N N 29.891 11.691 -27.586 1.00 . A A . 179 GLY N 1 1
5 15139 1 1 179 GLY O O 29.244 9.968 -24.482 1.00 . A A . 179 GLY O 1 1
5 15140 1 1 180 TYR C C 27.615 12.180 -23.317 1.00 . A A . 180 TYR C 1 1
5 15141 1 1 180 TYR CA C 29.011 12.636 -23.761 1.00 . A A . 180 TYR CA 1 1
5 15142 1 1 180 TYR CB C 29.146 14.197 -23.729 1.00 . A A . 180 TYR CB 1 1
5 15143 1 1 180 TYR CD1 C 27.140 14.573 -25.228 1.00 . A A . 180 TYR CD1 1 1
5 15144 1 1 180 TYR CD2 C 27.228 15.777 -23.125 1.00 . A A . 180 TYR CD2 1 1
5 15145 1 1 180 TYR CE1 C 25.905 15.167 -25.516 1.00 . A A . 180 TYR CE1 1 1
5 15146 1 1 180 TYR CE2 C 25.993 16.371 -23.413 1.00 . A A . 180 TYR CE2 1 1
5 15147 1 1 180 TYR CG C 27.802 14.878 -24.033 1.00 . A A . 180 TYR CG 1 1
5 15148 1 1 180 TYR CZ C 25.331 16.067 -24.609 1.00 . A A . 180 TYR CZ 1 1
5 15149 1 1 180 TYR H H 29.552 12.754 -25.821 1.00 . A A . 180 TYR H 1 1
5 15150 1 1 180 TYR HA H 29.731 12.217 -23.061 1.00 . A A . 180 TYR HA 1 1
5 15151 1 1 180 TYR HB2 H 29.510 14.510 -22.756 1.00 . A A . 180 TYR HB2 1 1
5 15152 1 1 180 TYR HB3 H 29.866 14.498 -24.477 1.00 . A A . 180 TYR HB3 1 1
5 15153 1 1 180 TYR HD1 H 27.571 13.873 -25.925 1.00 . A A . 180 TYR HD1 1 1
5 15154 1 1 180 TYR HD2 H 27.733 16.016 -22.202 1.00 . A A . 180 TYR HD2 1 1
5 15155 1 1 180 TYR HE1 H 25.393 14.931 -26.438 1.00 . A A . 180 TYR HE1 1 1
5 15156 1 1 180 TYR HE2 H 25.560 17.061 -22.713 1.00 . A A . 180 TYR HE2 1 1
5 15157 1 1 180 TYR HH H 24.281 17.504 -25.290 1.00 . A A . 180 TYR HH 1 1
5 15158 1 1 180 TYR N N 29.334 12.133 -25.091 1.00 . A A . 180 TYR N 1 1
5 15159 1 1 180 TYR O O 27.222 12.457 -22.193 1.00 . A A . 180 TYR O 1 1
5 15160 1 1 180 TYR OH O 24.116 16.651 -24.880 1.00 . A A . 180 TYR OH 1 1
5 15161 1 1 181 VAL C C 25.333 9.571 -24.225 1.00 . A A . 181 VAL C 1 1
5 15162 1 1 181 VAL CA C 25.498 11.037 -23.857 1.00 . A A . 181 VAL CA 1 1
5 15163 1 1 181 VAL CB C 24.483 11.904 -24.635 1.00 . A A . 181 VAL CB 1 1
5 15164 1 1 181 VAL CG1 C 24.719 11.783 -26.151 1.00 . A A . 181 VAL CG1 1 1
5 15165 1 1 181 VAL CG2 C 23.030 11.494 -24.318 1.00 . A A . 181 VAL CG2 1 1
5 15166 1 1 181 VAL H H 27.207 11.296 -25.102 1.00 . A A . 181 VAL H 1 1
5 15167 1 1 181 VAL HA H 25.302 11.146 -22.795 1.00 . A A . 181 VAL HA 1 1
5 15168 1 1 181 VAL HB H 24.626 12.938 -24.345 1.00 . A A . 181 VAL HB 1 1
5 15169 1 1 181 VAL HG11 H 23.972 12.344 -26.658 1.00 . A A . 181 VAL HG11 1 1
5 15170 1 1 181 VAL HG12 H 24.646 10.757 -26.466 1.00 . A A . 181 VAL HG12 1 1
5 15171 1 1 181 VAL HG13 H 25.694 12.172 -26.403 1.00 . A A . 181 VAL HG13 1 1
5 15172 1 1 181 VAL HG21 H 22.354 12.190 -24.807 1.00 . A A . 181 VAL HG21 1 1
5 15173 1 1 181 VAL HG22 H 22.868 11.524 -23.252 1.00 . A A . 181 VAL HG22 1 1
5 15174 1 1 181 VAL HG23 H 22.837 10.495 -24.687 1.00 . A A . 181 VAL HG23 1 1
5 15175 1 1 181 VAL N N 26.860 11.497 -24.197 1.00 . A A . 181 VAL N 1 1
5 15176 1 1 181 VAL O O 25.908 9.102 -25.209 1.00 . A A . 181 VAL O 1 1
5 15177 1 1 182 TRP C C 23.289 7.367 -24.909 1.00 . A A . 182 TRP C 1 1
5 15178 1 1 182 TRP CA C 24.271 7.446 -23.744 1.00 . A A . 182 TRP CA 1 1
5 15179 1 1 182 TRP CB C 23.664 6.764 -22.516 1.00 . A A . 182 TRP CB 1 1
5 15180 1 1 182 TRP CD1 C 25.538 6.039 -20.970 1.00 . A A . 182 TRP CD1 1 1
5 15181 1 1 182 TRP CD2 C 24.636 8.016 -20.388 1.00 . A A . 182 TRP CD2 1 1
5 15182 1 1 182 TRP CE2 C 25.651 7.739 -19.441 1.00 . A A . 182 TRP CE2 1 1
5 15183 1 1 182 TRP CE3 C 23.909 9.212 -20.248 1.00 . A A . 182 TRP CE3 1 1
5 15184 1 1 182 TRP CG C 24.585 6.921 -21.348 1.00 . A A . 182 TRP CG 1 1
5 15185 1 1 182 TRP CH2 C 25.201 9.799 -18.268 1.00 . A A . 182 TRP CH2 1 1
5 15186 1 1 182 TRP CZ2 C 25.933 8.615 -18.392 1.00 . A A . 182 TRP CZ2 1 1
5 15187 1 1 182 TRP CZ3 C 24.190 10.097 -19.194 1.00 . A A . 182 TRP CZ3 1 1
5 15188 1 1 182 TRP H H 24.075 9.260 -22.685 1.00 . A A . 182 TRP H 1 1
5 15189 1 1 182 TRP HA H 25.197 6.940 -24.009 1.00 . A A . 182 TRP HA 1 1
5 15190 1 1 182 TRP HB2 H 22.712 7.224 -22.278 1.00 . A A . 182 TRP HB2 1 1
5 15191 1 1 182 TRP HB3 H 23.511 5.713 -22.723 1.00 . A A . 182 TRP HB3 1 1
5 15192 1 1 182 TRP HD1 H 25.769 5.114 -21.470 1.00 . A A . 182 TRP HD1 1 1
5 15193 1 1 182 TRP HE1 H 26.893 6.071 -19.365 1.00 . A A . 182 TRP HE1 1 1
5 15194 1 1 182 TRP HE3 H 23.142 9.460 -20.959 1.00 . A A . 182 TRP HE3 1 1
5 15195 1 1 182 TRP HH2 H 25.407 10.481 -17.458 1.00 . A A . 182 TRP HH2 1 1
5 15196 1 1 182 TRP HZ2 H 26.714 8.384 -17.686 1.00 . A A . 182 TRP HZ2 1 1
5 15197 1 1 182 TRP HZ3 H 23.641 11.012 -19.102 1.00 . A A . 182 TRP HZ3 1 1
5 15198 1 1 182 TRP N N 24.527 8.850 -23.453 1.00 . A A . 182 TRP N 1 1
5 15199 1 1 182 TRP NE1 N 26.172 6.522 -19.838 1.00 . A A . 182 TRP NE1 1 1
5 15200 1 1 182 TRP O O 22.255 8.034 -24.907 1.00 . A A . 182 TRP O 1 1
5 15201 1 1 183 SER C C 21.743 5.256 -26.787 1.00 . A A . 183 SER C 1 1
5 15202 1 1 183 SER CA C 22.758 6.359 -27.067 1.00 . A A . 183 SER CA 1 1
5 15203 1 1 183 SER CB C 23.623 5.963 -28.269 1.00 . A A . 183 SER CB 1 1
5 15204 1 1 183 SER H H 24.429 6.038 -25.825 1.00 . A A . 183 SER H 1 1
5 15205 1 1 183 SER HA H 22.235 7.280 -27.303 1.00 . A A . 183 SER HA 1 1
5 15206 1 1 183 SER HB2 H 24.145 5.045 -28.056 1.00 . A A . 183 SER HB2 1 1
5 15207 1 1 183 SER HB3 H 22.992 5.822 -29.138 1.00 . A A . 183 SER HB3 1 1
5 15208 1 1 183 SER HG H 25.329 6.843 -27.947 1.00 . A A . 183 SER HG 1 1
5 15209 1 1 183 SER N N 23.611 6.544 -25.895 1.00 . A A . 183 SER N 1 1
5 15210 1 1 183 SER O O 22.077 4.228 -26.196 1.00 . A A . 183 SER O 1 1
5 15211 1 1 183 SER OG O 24.574 6.989 -28.522 1.00 . A A . 183 SER OG 1 1
5 15212 1 1 184 CYS C C 18.617 4.397 -28.328 1.00 . A A . 184 CYS C 1 1
5 15213 1 1 184 CYS CA C 19.404 4.515 -27.032 1.00 . A A . 184 CYS CA 1 1
5 15214 1 1 184 CYS CB C 18.468 4.991 -25.876 1.00 . A A . 184 CYS CB 1 1
5 15215 1 1 184 CYS H H 20.306 6.321 -27.670 1.00 . A A . 184 CYS H 1 1
5 15216 1 1 184 CYS HA H 19.812 3.535 -26.796 1.00 . A A . 184 CYS HA 1 1
5 15217 1 1 184 CYS HB2 H 18.935 5.812 -25.367 1.00 . A A . 184 CYS HB2 1 1
5 15218 1 1 184 CYS HB3 H 17.513 5.333 -26.263 1.00 . A A . 184 CYS HB3 1 1
5 15219 1 1 184 CYS HG H 18.611 2.860 -25.016 1.00 . A A . 184 CYS HG 1 1
5 15220 1 1 184 CYS N N 20.500 5.479 -27.218 1.00 . A A . 184 CYS N 1 1
5 15221 1 1 184 CYS O O 18.528 5.350 -29.096 1.00 . A A . 184 CYS O 1 1
5 15222 1 1 184 CYS SG S 18.171 3.647 -24.687 1.00 . A A . 184 CYS SG 1 1
5 15223 1 1 185 ALA C C 15.989 2.160 -29.319 1.00 . A A . 185 ALA C 1 1
5 15224 1 1 185 ALA CA C 17.255 2.931 -29.746 1.00 . A A . 185 ALA CA 1 1
5 15225 1 1 185 ALA CB C 18.125 2.122 -30.704 1.00 . A A . 185 ALA CB 1 1
5 15226 1 1 185 ALA H H 18.183 2.502 -27.894 1.00 . A A . 185 ALA H 1 1
5 15227 1 1 185 ALA HA H 16.967 3.857 -30.228 1.00 . A A . 185 ALA HA 1 1
5 15228 1 1 185 ALA HB1 H 18.989 2.718 -30.978 1.00 . A A . 185 ALA HB1 1 1
5 15229 1 1 185 ALA HB2 H 17.566 1.873 -31.588 1.00 . A A . 185 ALA HB2 1 1
5 15230 1 1 185 ALA HB3 H 18.455 1.220 -30.216 1.00 . A A . 185 ALA HB3 1 1
5 15231 1 1 185 ALA N N 18.052 3.216 -28.553 1.00 . A A . 185 ALA N 1 1
5 15232 1 1 185 ALA O O 16.020 1.468 -28.300 1.00 . A A . 185 ALA O 1 1
5 15233 1 1 186 PRO C C 13.583 0.093 -29.939 1.00 . A A . 186 PRO C 1 1
5 15234 1 1 186 PRO CA C 13.590 1.596 -29.617 1.00 . A A . 186 PRO CA 1 1
5 15235 1 1 186 PRO CB C 12.531 2.379 -30.431 1.00 . A A . 186 PRO CB 1 1
5 15236 1 1 186 PRO CD C 14.668 3.070 -31.266 1.00 . A A . 186 PRO CD 1 1
5 15237 1 1 186 PRO CG C 13.249 2.672 -31.712 1.00 . A A . 186 PRO CG 1 1
5 15238 1 1 186 PRO HA H 13.409 1.738 -28.559 1.00 . A A . 186 PRO HA 1 1
5 15239 1 1 186 PRO HB2 H 11.635 1.787 -30.600 1.00 . A A . 186 PRO HB2 1 1
5 15240 1 1 186 PRO HB3 H 12.275 3.307 -29.931 1.00 . A A . 186 PRO HB3 1 1
5 15241 1 1 186 PRO HD2 H 15.400 2.806 -32.016 1.00 . A A . 186 PRO HD2 1 1
5 15242 1 1 186 PRO HD3 H 14.718 4.125 -31.043 1.00 . A A . 186 PRO HD3 1 1
5 15243 1 1 186 PRO HG2 H 13.275 1.781 -32.337 1.00 . A A . 186 PRO HG2 1 1
5 15244 1 1 186 PRO HG3 H 12.776 3.490 -32.248 1.00 . A A . 186 PRO HG3 1 1
5 15245 1 1 186 PRO N N 14.869 2.283 -30.020 1.00 . A A . 186 PRO N 1 1
5 15246 1 1 186 PRO O O 12.705 -0.389 -30.657 1.00 . A A . 186 PRO O 1 1
5 15247 1 1 187 THR C C 14.354 -2.799 -28.258 1.00 . A A . 187 THR C 1 1
5 15248 1 1 187 THR CA C 14.675 -2.103 -29.587 1.00 . A A . 187 THR CA 1 1
5 15249 1 1 187 THR CB C 16.118 -2.441 -30.082 1.00 . A A . 187 THR CB 1 1
5 15250 1 1 187 THR CG2 C 16.116 -3.638 -31.054 1.00 . A A . 187 THR CG2 1 1
5 15251 1 1 187 THR H H 15.223 -0.204 -28.815 1.00 . A A . 187 THR H 1 1
5 15252 1 1 187 THR HA H 13.948 -2.436 -30.326 1.00 . A A . 187 THR HA 1 1
5 15253 1 1 187 THR HB H 16.759 -2.672 -29.242 1.00 . A A . 187 THR HB 1 1
5 15254 1 1 187 THR HG1 H 17.026 -1.602 -31.584 1.00 . A A . 187 THR HG1 1 1
5 15255 1 1 187 THR HG21 H 15.552 -3.379 -31.939 1.00 . A A . 187 THR HG21 1 1
5 15256 1 1 187 THR HG22 H 15.661 -4.492 -30.575 1.00 . A A . 187 THR HG22 1 1
5 15257 1 1 187 THR HG23 H 17.132 -3.880 -31.334 1.00 . A A . 187 THR HG23 1 1
5 15258 1 1 187 THR N N 14.561 -0.645 -29.386 1.00 . A A . 187 THR N 1 1
5 15259 1 1 187 THR O O 14.188 -2.137 -27.233 1.00 . A A . 187 THR O 1 1
5 15260 1 1 187 THR OG1 O 16.640 -1.305 -30.757 1.00 . A A . 187 THR OG1 1 1
5 15261 1 1 188 GLU C C 15.143 -4.770 -26.085 1.00 . A A . 188 GLU C 1 1
5 15262 1 1 188 GLU CA C 13.961 -4.868 -27.050 1.00 . A A . 188 GLU CA 1 1
5 15263 1 1 188 GLU CB C 13.690 -6.349 -27.381 1.00 . A A . 188 GLU CB 1 1
5 15264 1 1 188 GLU CD C 11.185 -6.043 -27.599 1.00 . A A . 188 GLU CD 1 1
5 15265 1 1 188 GLU CG C 12.466 -6.483 -28.311 1.00 . A A . 188 GLU CG 1 1
5 15266 1 1 188 GLU H H 14.426 -4.589 -29.130 1.00 . A A . 188 GLU H 1 1
5 15267 1 1 188 GLU HA H 13.086 -4.444 -26.574 1.00 . A A . 188 GLU HA 1 1
5 15268 1 1 188 GLU HB2 H 14.559 -6.766 -27.873 1.00 . A A . 188 GLU HB2 1 1
5 15269 1 1 188 GLU HB3 H 13.504 -6.898 -26.466 1.00 . A A . 188 GLU HB3 1 1
5 15270 1 1 188 GLU HG2 H 12.612 -5.870 -29.189 1.00 . A A . 188 GLU HG2 1 1
5 15271 1 1 188 GLU HG3 H 12.361 -7.515 -28.617 1.00 . A A . 188 GLU HG3 1 1
5 15272 1 1 188 GLU N N 14.267 -4.128 -28.279 1.00 . A A . 188 GLU N 1 1
5 15273 1 1 188 GLU O O 14.995 -4.326 -24.948 1.00 . A A . 188 GLU O 1 1
5 15274 1 1 188 GLU OE1 O 11.106 -6.228 -26.397 1.00 . A A . 188 GLU OE1 1 1
5 15275 1 1 188 GLU OE2 O 10.310 -5.519 -28.269 1.00 . A A . 188 GLU OE2 1 1
5 15276 1 1 189 THR C C 18.309 -3.904 -25.864 1.00 . A A . 189 THR C 1 1
5 15277 1 1 189 THR CA C 17.545 -5.218 -25.733 1.00 . A A . 189 THR CA 1 1
5 15278 1 1 189 THR CB C 18.445 -6.391 -26.174 1.00 . A A . 189 THR CB 1 1
5 15279 1 1 189 THR CG2 C 19.677 -6.516 -25.254 1.00 . A A . 189 THR CG2 1 1
5 15280 1 1 189 THR H H 16.334 -5.607 -27.446 1.00 . A A . 189 THR H 1 1
5 15281 1 1 189 THR HA H 17.285 -5.361 -24.688 1.00 . A A . 189 THR HA 1 1
5 15282 1 1 189 THR HB H 18.775 -6.229 -27.190 1.00 . A A . 189 THR HB 1 1
5 15283 1 1 189 THR HG1 H 16.952 -7.516 -26.714 1.00 . A A . 189 THR HG1 1 1
5 15284 1 1 189 THR HG21 H 20.319 -5.656 -25.380 1.00 . A A . 189 THR HG21 1 1
5 15285 1 1 189 THR HG22 H 20.225 -7.409 -25.513 1.00 . A A . 189 THR HG22 1 1
5 15286 1 1 189 THR HG23 H 19.358 -6.580 -24.223 1.00 . A A . 189 THR HG23 1 1
5 15287 1 1 189 THR N N 16.315 -5.215 -26.550 1.00 . A A . 189 THR N 1 1
5 15288 1 1 189 THR O O 19.000 -3.486 -24.932 1.00 . A A . 189 THR O 1 1
5 15289 1 1 189 THR OG1 O 17.697 -7.599 -26.113 1.00 . A A . 189 THR OG1 1 1
5 15290 1 1 190 GLY C C 18.502 -0.945 -26.229 1.00 . A A . 190 GLY C 1 1
5 15291 1 1 190 GLY CA C 18.911 -2.002 -27.246 1.00 . A A . 190 GLY CA 1 1
5 15292 1 1 190 GLY H H 17.648 -3.637 -27.735 1.00 . A A . 190 GLY H 1 1
5 15293 1 1 190 GLY HA2 H 19.975 -2.175 -27.164 1.00 . A A . 190 GLY HA2 1 1
5 15294 1 1 190 GLY HA3 H 18.693 -1.638 -28.237 1.00 . A A . 190 GLY HA3 1 1
5 15295 1 1 190 GLY N N 18.202 -3.259 -27.021 1.00 . A A . 190 GLY N 1 1
5 15296 1 1 190 GLY O O 19.356 -0.288 -25.635 1.00 . A A . 190 GLY O 1 1
5 15297 1 1 191 LEU C C 17.124 -0.160 -23.626 1.00 . A A . 191 LEU C 1 1
5 15298 1 1 191 LEU CA C 16.709 0.210 -25.056 1.00 . A A . 191 LEU CA 1 1
5 15299 1 1 191 LEU CB C 15.162 0.337 -25.139 1.00 . A A . 191 LEU CB 1 1
5 15300 1 1 191 LEU CD1 C 14.656 2.841 -25.444 1.00 . A A . 191 LEU CD1 1 1
5 15301 1 1 191 LEU CD2 C 13.248 1.489 -23.867 1.00 . A A . 191 LEU CD2 1 1
5 15302 1 1 191 LEU CG C 14.669 1.665 -24.440 1.00 . A A . 191 LEU CG 1 1
5 15303 1 1 191 LEU H H 16.536 -1.325 -26.498 1.00 . A A . 191 LEU H 1 1
5 15304 1 1 191 LEU HA H 17.146 1.161 -25.304 1.00 . A A . 191 LEU HA 1 1
5 15305 1 1 191 LEU HB2 H 14.871 0.335 -26.184 1.00 . A A . 191 LEU HB2 1 1
5 15306 1 1 191 LEU HB3 H 14.711 -0.526 -24.661 1.00 . A A . 191 LEU HB3 1 1
5 15307 1 1 191 LEU HD11 H 13.963 2.625 -26.245 1.00 . A A . 191 LEU HD11 1 1
5 15308 1 1 191 LEU HD12 H 15.644 2.983 -25.856 1.00 . A A . 191 LEU HD12 1 1
5 15309 1 1 191 LEU HD13 H 14.349 3.745 -24.938 1.00 . A A . 191 LEU HD13 1 1
5 15310 1 1 191 LEU HD21 H 12.560 1.261 -24.668 1.00 . A A . 191 LEU HD21 1 1
5 15311 1 1 191 LEU HD22 H 12.947 2.403 -23.377 1.00 . A A . 191 LEU HD22 1 1
5 15312 1 1 191 LEU HD23 H 13.249 0.683 -23.148 1.00 . A A . 191 LEU HD23 1 1
5 15313 1 1 191 LEU HG H 15.337 1.922 -23.622 1.00 . A A . 191 LEU HG 1 1
5 15314 1 1 191 LEU N N 17.193 -0.778 -26.018 1.00 . A A . 191 LEU N 1 1
5 15315 1 1 191 LEU O O 17.535 0.700 -22.845 1.00 . A A . 191 LEU O 1 1
5 15316 1 1 192 ILE C C 18.833 -1.727 -21.705 1.00 . A A . 192 ILE C 1 1
5 15317 1 1 192 ILE CA C 17.339 -1.931 -21.953 1.00 . A A . 192 ILE CA 1 1
5 15318 1 1 192 ILE CB C 16.960 -3.436 -21.830 1.00 . A A . 192 ILE CB 1 1
5 15319 1 1 192 ILE CD1 C 15.007 -5.056 -22.038 1.00 . A A . 192 ILE CD1 1 1
5 15320 1 1 192 ILE CG1 C 15.414 -3.579 -21.935 1.00 . A A . 192 ILE CG1 1 1
5 15321 1 1 192 ILE CG2 C 17.446 -4.014 -20.468 1.00 . A A . 192 ILE CG2 1 1
5 15322 1 1 192 ILE H H 16.656 -2.084 -23.957 1.00 . A A . 192 ILE H 1 1
5 15323 1 1 192 ILE HA H 16.785 -1.365 -21.215 1.00 . A A . 192 ILE HA 1 1
5 15324 1 1 192 ILE HB H 17.430 -3.983 -22.636 1.00 . A A . 192 ILE HB 1 1
5 15325 1 1 192 ILE HD11 H 15.524 -5.518 -22.867 1.00 . A A . 192 ILE HD11 1 1
5 15326 1 1 192 ILE HD12 H 13.942 -5.124 -22.195 1.00 . A A . 192 ILE HD12 1 1
5 15327 1 1 192 ILE HD13 H 15.269 -5.565 -21.123 1.00 . A A . 192 ILE HD13 1 1
5 15328 1 1 192 ILE HG12 H 14.949 -3.141 -21.064 1.00 . A A . 192 ILE HG12 1 1
5 15329 1 1 192 ILE HG13 H 15.063 -3.059 -22.819 1.00 . A A . 192 ILE HG13 1 1
5 15330 1 1 192 ILE HG21 H 17.061 -5.014 -20.329 1.00 . A A . 192 ILE HG21 1 1
5 15331 1 1 192 ILE HG22 H 17.097 -3.386 -19.663 1.00 . A A . 192 ILE HG22 1 1
5 15332 1 1 192 ILE HG23 H 18.526 -4.050 -20.448 1.00 . A A . 192 ILE HG23 1 1
5 15333 1 1 192 ILE N N 16.994 -1.446 -23.292 1.00 . A A . 192 ILE N 1 1
5 15334 1 1 192 ILE O O 19.235 -1.284 -20.631 1.00 . A A . 192 ILE O 1 1
5 15335 1 1 193 ALA C C 21.456 -0.456 -22.229 1.00 . A A . 193 ALA C 1 1
5 15336 1 1 193 ALA CA C 21.098 -1.901 -22.583 1.00 . A A . 193 ALA CA 1 1
5 15337 1 1 193 ALA CB C 21.774 -2.299 -23.902 1.00 . A A . 193 ALA CB 1 1
5 15338 1 1 193 ALA H H 19.271 -2.399 -23.540 1.00 . A A . 193 ALA H 1 1
5 15339 1 1 193 ALA HA H 21.454 -2.552 -21.798 1.00 . A A . 193 ALA HA 1 1
5 15340 1 1 193 ALA HB1 H 22.846 -2.214 -23.800 1.00 . A A . 193 ALA HB1 1 1
5 15341 1 1 193 ALA HB2 H 21.436 -1.645 -24.694 1.00 . A A . 193 ALA HB2 1 1
5 15342 1 1 193 ALA HB3 H 21.515 -3.319 -24.144 1.00 . A A . 193 ALA HB3 1 1
5 15343 1 1 193 ALA N N 19.649 -2.051 -22.706 1.00 . A A . 193 ALA N 1 1
5 15344 1 1 193 ALA O O 22.362 -0.209 -21.435 1.00 . A A . 193 ALA O 1 1
5 15345 1 1 194 GLY C C 20.659 2.268 -21.102 1.00 . A A . 194 GLY C 1 1
5 15346 1 1 194 GLY CA C 20.972 1.907 -22.558 1.00 . A A . 194 GLY CA 1 1
5 15347 1 1 194 GLY H H 20.018 0.234 -23.446 1.00 . A A . 194 GLY H 1 1
5 15348 1 1 194 GLY HA2 H 22.009 2.139 -22.766 1.00 . A A . 194 GLY HA2 1 1
5 15349 1 1 194 GLY HA3 H 20.344 2.492 -23.210 1.00 . A A . 194 GLY HA3 1 1
5 15350 1 1 194 GLY N N 20.731 0.490 -22.820 1.00 . A A . 194 GLY N 1 1
5 15351 1 1 194 GLY O O 21.330 3.114 -20.510 1.00 . A A . 194 GLY O 1 1
5 15352 1 1 195 LEU C C 20.399 1.526 -18.212 1.00 . A A . 195 LEU C 1 1
5 15353 1 1 195 LEU CA C 19.238 1.891 -19.137 1.00 . A A . 195 LEU CA 1 1
5 15354 1 1 195 LEU CB C 17.948 1.070 -18.814 1.00 . A A . 195 LEU CB 1 1
5 15355 1 1 195 LEU CD1 C 17.897 1.980 -16.426 1.00 . A A . 195 LEU CD1 1 1
5 15356 1 1 195 LEU CD2 C 16.416 3.066 -18.190 1.00 . A A . 195 LEU CD2 1 1
5 15357 1 1 195 LEU CG C 17.066 1.726 -17.700 1.00 . A A . 195 LEU CG 1 1
5 15358 1 1 195 LEU H H 19.136 0.963 -21.052 1.00 . A A . 195 LEU H 1 1
5 15359 1 1 195 LEU HA H 19.044 2.925 -19.023 1.00 . A A . 195 LEU HA 1 1
5 15360 1 1 195 LEU HB2 H 17.358 0.982 -19.714 1.00 . A A . 195 LEU HB2 1 1
5 15361 1 1 195 LEU HB3 H 18.226 0.071 -18.497 1.00 . A A . 195 LEU HB3 1 1
5 15362 1 1 195 LEU HD11 H 17.234 2.247 -15.615 1.00 . A A . 195 LEU HD11 1 1
5 15363 1 1 195 LEU HD12 H 18.589 2.788 -16.599 1.00 . A A . 195 LEU HD12 1 1
5 15364 1 1 195 LEU HD13 H 18.446 1.087 -16.160 1.00 . A A . 195 LEU HD13 1 1
5 15365 1 1 195 LEU HD21 H 17.093 3.899 -18.040 1.00 . A A . 195 LEU HD21 1 1
5 15366 1 1 195 LEU HD22 H 15.516 3.245 -17.621 1.00 . A A . 195 LEU HD22 1 1
5 15367 1 1 195 LEU HD23 H 16.155 3.003 -19.238 1.00 . A A . 195 LEU HD23 1 1
5 15368 1 1 195 LEU HG H 16.267 1.035 -17.447 1.00 . A A . 195 LEU HG 1 1
5 15369 1 1 195 LEU N N 19.632 1.625 -20.530 1.00 . A A . 195 LEU N 1 1
5 15370 1 1 195 LEU O O 20.849 2.331 -17.399 1.00 . A A . 195 LEU O 1 1
5 15371 1 1 196 ARG C C 23.237 0.706 -17.826 1.00 . A A . 196 ARG C 1 1
5 15372 1 1 196 ARG CA C 22.002 -0.181 -17.575 1.00 . A A . 196 ARG CA 1 1
5 15373 1 1 196 ARG CB C 22.291 -1.671 -17.929 1.00 . A A . 196 ARG CB 1 1
5 15374 1 1 196 ARG CD C 19.891 -2.384 -17.457 1.00 . A A . 196 ARG CD 1 1
5 15375 1 1 196 ARG CG C 21.372 -2.638 -17.135 1.00 . A A . 196 ARG CG 1 1
5 15376 1 1 196 ARG CZ C 17.723 -3.317 -16.812 1.00 . A A . 196 ARG CZ 1 1
5 15377 1 1 196 ARG H H 20.448 -0.267 -19.035 1.00 . A A . 196 ARG H 1 1
5 15378 1 1 196 ARG HA H 21.746 -0.103 -16.524 1.00 . A A . 196 ARG HA 1 1
5 15379 1 1 196 ARG HB2 H 22.123 -1.820 -18.985 1.00 . A A . 196 ARG HB2 1 1
5 15380 1 1 196 ARG HB3 H 23.324 -1.912 -17.701 1.00 . A A . 196 ARG HB3 1 1
5 15381 1 1 196 ARG HD2 H 19.606 -1.407 -17.095 1.00 . A A . 196 ARG HD2 1 1
5 15382 1 1 196 ARG HD3 H 19.743 -2.427 -18.526 1.00 . A A . 196 ARG HD3 1 1
5 15383 1 1 196 ARG HE H 19.477 -4.170 -16.378 1.00 . A A . 196 ARG HE 1 1
5 15384 1 1 196 ARG HG2 H 21.619 -3.656 -17.399 1.00 . A A . 196 ARG HG2 1 1
5 15385 1 1 196 ARG HG3 H 21.535 -2.502 -16.073 1.00 . A A . 196 ARG HG3 1 1
5 15386 1 1 196 ARG HH11 H 17.680 -1.582 -17.806 1.00 . A A . 196 ARG HH11 1 1
5 15387 1 1 196 ARG HH12 H 16.135 -2.234 -17.375 1.00 . A A . 196 ARG HH12 1 1
5 15388 1 1 196 ARG HH21 H 17.460 -5.035 -15.818 1.00 . A A . 196 ARG HH21 1 1
5 15389 1 1 196 ARG HH22 H 16.010 -4.190 -16.249 1.00 . A A . 196 ARG HH22 1 1
5 15390 1 1 196 ARG N N 20.883 0.308 -18.373 1.00 . A A . 196 ARG N 1 1
5 15391 1 1 196 ARG NE N 19.049 -3.402 -16.812 1.00 . A A . 196 ARG NE 1 1
5 15392 1 1 196 ARG NH1 N 17.133 -2.298 -17.376 1.00 . A A . 196 ARG NH1 1 1
5 15393 1 1 196 ARG NH2 N 17.009 -4.254 -16.250 1.00 . A A . 196 ARG NH2 1 1
5 15394 1 1 196 ARG O O 24.012 0.961 -16.911 1.00 . A A . 196 ARG O 1 1
5 15395 1 1 197 ALA C C 24.438 3.361 -18.627 1.00 . A A . 197 ALA C 1 1
5 15396 1 1 197 ALA CA C 24.532 2.043 -19.395 1.00 . A A . 197 ALA CA 1 1
5 15397 1 1 197 ALA CB C 24.558 2.294 -20.915 1.00 . A A . 197 ALA CB 1 1
5 15398 1 1 197 ALA H H 22.740 0.984 -19.749 1.00 . A A . 197 ALA H 1 1
5 15399 1 1 197 ALA HA H 25.448 1.538 -19.112 1.00 . A A . 197 ALA HA 1 1
5 15400 1 1 197 ALA HB1 H 24.435 1.353 -21.431 1.00 . A A . 197 ALA HB1 1 1
5 15401 1 1 197 ALA HB2 H 25.505 2.731 -21.196 1.00 . A A . 197 ALA HB2 1 1
5 15402 1 1 197 ALA HB3 H 23.754 2.962 -21.196 1.00 . A A . 197 ALA HB3 1 1
5 15403 1 1 197 ALA N N 23.399 1.187 -19.062 1.00 . A A . 197 ALA N 1 1
5 15404 1 1 197 ALA O O 25.424 3.835 -18.062 1.00 . A A . 197 ALA O 1 1
5 15405 1 1 198 SER C C 23.128 5.043 -16.395 1.00 . A A . 198 SER C 1 1
5 15406 1 1 198 SER CA C 23.005 5.206 -17.916 1.00 . A A . 198 SER CA 1 1
5 15407 1 1 198 SER CB C 21.603 5.705 -18.265 1.00 . A A . 198 SER CB 1 1
5 15408 1 1 198 SER H H 22.490 3.524 -19.085 1.00 . A A . 198 SER H 1 1
5 15409 1 1 198 SER HA H 23.730 5.939 -18.251 1.00 . A A . 198 SER HA 1 1
5 15410 1 1 198 SER HB2 H 21.460 6.701 -17.888 1.00 . A A . 198 SER HB2 1 1
5 15411 1 1 198 SER HB3 H 21.488 5.712 -19.341 1.00 . A A . 198 SER HB3 1 1
5 15412 1 1 198 SER HG H 20.312 5.254 -16.879 1.00 . A A . 198 SER HG 1 1
5 15413 1 1 198 SER N N 23.239 3.946 -18.612 1.00 . A A . 198 SER N 1 1
5 15414 1 1 198 SER O O 23.346 6.020 -15.681 1.00 . A A . 198 SER O 1 1
5 15415 1 1 198 SER OG O 20.635 4.840 -17.683 1.00 . A A . 198 SER OG 1 1
5 15416 1 1 199 GLN C C 24.496 2.980 -14.125 1.00 . A A . 199 GLN C 1 1
5 15417 1 1 199 GLN CA C 23.102 3.517 -14.450 1.00 . A A . 199 GLN CA 1 1
5 15418 1 1 199 GLN CB C 22.035 2.475 -14.055 1.00 . A A . 199 GLN CB 1 1
5 15419 1 1 199 GLN CD C 20.326 4.156 -13.223 1.00 . A A . 199 GLN CD 1 1
5 15420 1 1 199 GLN CG C 20.611 3.052 -14.242 1.00 . A A . 199 GLN CG 1 1
5 15421 1 1 199 GLN H H 22.846 3.054 -16.512 1.00 . A A . 199 GLN H 1 1
5 15422 1 1 199 GLN HA H 22.940 4.420 -13.873 1.00 . A A . 199 GLN HA 1 1
5 15423 1 1 199 GLN HB2 H 22.151 1.600 -14.681 1.00 . A A . 199 GLN HB2 1 1
5 15424 1 1 199 GLN HB3 H 22.172 2.189 -13.017 1.00 . A A . 199 GLN HB3 1 1
5 15425 1 1 199 GLN HE21 H 20.246 2.913 -11.678 1.00 . A A . 199 GLN HE21 1 1
5 15426 1 1 199 GLN HE22 H 19.997 4.550 -11.306 1.00 . A A . 199 GLN HE22 1 1
5 15427 1 1 199 GLN HG2 H 20.515 3.459 -15.236 1.00 . A A . 199 GLN HG2 1 1
5 15428 1 1 199 GLN HG3 H 19.884 2.261 -14.115 1.00 . A A . 199 GLN HG3 1 1
5 15429 1 1 199 GLN N N 22.998 3.803 -15.899 1.00 . A A . 199 GLN N 1 1
5 15430 1 1 199 GLN NE2 N 20.177 3.848 -11.964 1.00 . A A . 199 GLN NE2 1 1
5 15431 1 1 199 GLN O O 24.985 3.122 -13.004 1.00 . A A . 199 GLN O 1 1
5 15432 1 1 199 GLN OE1 O 20.240 5.330 -13.586 1.00 . A A . 199 GLN OE1 1 1
5 15433 1 1 200 THR C C 27.492 3.029 -14.938 1.00 . A A . 200 THR C 1 1
5 15434 1 1 200 THR CA C 26.501 1.870 -14.974 1.00 . A A . 200 THR CA 1 1
5 15435 1 1 200 THR CB C 26.857 0.897 -16.120 1.00 . A A . 200 THR CB 1 1
5 15436 1 1 200 THR CG2 C 28.295 0.357 -15.966 1.00 . A A . 200 THR CG2 1 1
5 15437 1 1 200 THR H H 24.698 2.365 -16.006 1.00 . A A . 200 THR H 1 1
5 15438 1 1 200 THR HA H 26.570 1.331 -14.034 1.00 . A A . 200 THR HA 1 1
5 15439 1 1 200 THR HB H 26.767 1.409 -17.065 1.00 . A A . 200 THR HB 1 1
5 15440 1 1 200 THR HG1 H 26.439 -0.985 -16.367 1.00 . A A . 200 THR HG1 1 1
5 15441 1 1 200 THR HG21 H 29.011 1.143 -16.162 1.00 . A A . 200 THR HG21 1 1
5 15442 1 1 200 THR HG22 H 28.451 -0.448 -16.671 1.00 . A A . 200 THR HG22 1 1
5 15443 1 1 200 THR HG23 H 28.439 -0.019 -14.962 1.00 . A A . 200 THR HG23 1 1
5 15444 1 1 200 THR N N 25.140 2.394 -15.133 1.00 . A A . 200 THR N 1 1
5 15445 1 1 200 THR O O 28.453 3.002 -14.167 1.00 . A A . 200 THR O 1 1
5 15446 1 1 200 THR OG1 O 25.959 -0.202 -16.089 1.00 . A A . 200 THR OG1 1 1
5 15447 1 1 201 GLU C C 27.388 6.511 -15.569 1.00 . A A . 201 GLU C 1 1
5 15448 1 1 201 GLU CA C 28.153 5.223 -15.887 1.00 . A A . 201 GLU CA 1 1
5 15449 1 1 201 GLU CB C 28.726 5.309 -17.312 1.00 . A A . 201 GLU CB 1 1
5 15450 1 1 201 GLU CD C 30.150 4.145 -19.024 1.00 . A A . 201 GLU CD 1 1
5 15451 1 1 201 GLU CG C 29.580 4.069 -17.610 1.00 . A A . 201 GLU CG 1 1
5 15452 1 1 201 GLU H H 26.469 3.998 -16.395 1.00 . A A . 201 GLU H 1 1
5 15453 1 1 201 GLU HA H 28.980 5.133 -15.188 1.00 . A A . 201 GLU HA 1 1
5 15454 1 1 201 GLU HB2 H 27.912 5.357 -18.017 1.00 . A A . 201 GLU HB2 1 1
5 15455 1 1 201 GLU HB3 H 29.337 6.195 -17.407 1.00 . A A . 201 GLU HB3 1 1
5 15456 1 1 201 GLU HG2 H 30.393 4.014 -16.901 1.00 . A A . 201 GLU HG2 1 1
5 15457 1 1 201 GLU HG3 H 28.968 3.185 -17.521 1.00 . A A . 201 GLU HG3 1 1
5 15458 1 1 201 GLU N N 27.260 4.045 -15.796 1.00 . A A . 201 GLU N 1 1
5 15459 1 1 201 GLU O O 26.242 6.679 -15.987 1.00 . A A . 201 GLU O 1 1
5 15460 1 1 201 GLU OE1 O 29.432 4.575 -19.913 1.00 . A A . 201 GLU OE1 1 1
5 15461 1 1 201 GLU OE2 O 31.299 3.774 -19.195 1.00 . A A . 201 GLU OE2 1 1
5 15462 1 1 202 LYS C C 28.298 9.867 -14.991 1.00 . A A . 202 LYS C 1 1
5 15463 1 1 202 LYS CA C 27.456 8.717 -14.428 1.00 . A A . 202 LYS CA 1 1
5 15464 1 1 202 LYS CB C 27.411 8.828 -12.891 1.00 . A A . 202 LYS CB 1 1
5 15465 1 1 202 LYS CD C 26.310 7.915 -10.782 1.00 . A A . 202 LYS CD 1 1
5 15466 1 1 202 LYS CE C 27.633 7.858 -9.986 1.00 . A A . 202 LYS CE 1 1
5 15467 1 1 202 LYS CG C 26.546 7.694 -12.295 1.00 . A A . 202 LYS CG 1 1
5 15468 1 1 202 LYS H H 28.952 7.205 -14.522 1.00 . A A . 202 LYS H 1 1
5 15469 1 1 202 LYS HA H 26.449 8.809 -14.809 1.00 . A A . 202 LYS HA 1 1
5 15470 1 1 202 LYS HB2 H 28.419 8.754 -12.510 1.00 . A A . 202 LYS HB2 1 1
5 15471 1 1 202 LYS HB3 H 26.989 9.787 -12.613 1.00 . A A . 202 LYS HB3 1 1
5 15472 1 1 202 LYS HD2 H 25.839 8.876 -10.632 1.00 . A A . 202 LYS HD2 1 1
5 15473 1 1 202 LYS HD3 H 25.648 7.141 -10.412 1.00 . A A . 202 LYS HD3 1 1
5 15474 1 1 202 LYS HE2 H 28.228 7.015 -10.308 1.00 . A A . 202 LYS HE2 1 1
5 15475 1 1 202 LYS HE3 H 28.192 8.773 -10.130 1.00 . A A . 202 LYS HE3 1 1
5 15476 1 1 202 LYS HG2 H 25.588 7.671 -12.798 1.00 . A A . 202 LYS HG2 1 1
5 15477 1 1 202 LYS HG3 H 27.046 6.745 -12.441 1.00 . A A . 202 LYS HG3 1 1
5 15478 1 1 202 LYS HZ1 H 27.045 8.631 -8.142 1.00 . A A . 202 LYS HZ1 1 1
5 15479 1 1 202 LYS HZ2 H 28.157 7.351 -8.036 1.00 . A A . 202 LYS HZ2 1 1
5 15480 1 1 202 LYS HZ3 H 26.533 7.039 -8.421 1.00 . A A . 202 LYS HZ3 1 1
5 15481 1 1 202 LYS N N 28.045 7.420 -14.822 1.00 . A A . 202 LYS N 1 1
5 15482 1 1 202 LYS NZ N 27.318 7.709 -8.536 1.00 . A A . 202 LYS NZ 1 1
5 15483 1 1 202 LYS O O 29.352 10.198 -14.449 1.00 . A A . 202 LYS O 1 1
5 15484 1 1 203 LEU C C 28.594 12.768 -15.761 1.00 . A A . 203 LEU C 1 1
5 15485 1 1 203 LEU CA C 28.528 11.574 -16.716 1.00 . A A . 203 LEU CA 1 1
5 15486 1 1 203 LEU CB C 27.768 11.960 -18.006 1.00 . A A . 203 LEU CB 1 1
5 15487 1 1 203 LEU CD1 C 29.457 12.022 -19.921 1.00 . A A . 203 LEU CD1 1 1
5 15488 1 1 203 LEU CD2 C 27.703 13.861 -19.750 1.00 . A A . 203 LEU CD2 1 1
5 15489 1 1 203 LEU CG C 28.625 12.889 -18.944 1.00 . A A . 203 LEU CG 1 1
5 15490 1 1 203 LEU H H 26.997 10.168 -16.478 1.00 . A A . 203 LEU H 1 1
5 15491 1 1 203 LEU HA H 29.531 11.258 -16.973 1.00 . A A . 203 LEU HA 1 1
5 15492 1 1 203 LEU HB2 H 27.521 11.050 -18.529 1.00 . A A . 203 LEU HB2 1 1
5 15493 1 1 203 LEU HB3 H 26.842 12.459 -17.736 1.00 . A A . 203 LEU HB3 1 1
5 15494 1 1 203 LEU HD11 H 30.087 12.660 -20.523 1.00 . A A . 203 LEU HD11 1 1
5 15495 1 1 203 LEU HD12 H 28.791 11.462 -20.567 1.00 . A A . 203 LEU HD12 1 1
5 15496 1 1 203 LEU HD13 H 30.071 11.334 -19.360 1.00 . A A . 203 LEU HD13 1 1
5 15497 1 1 203 LEU HD21 H 28.210 14.212 -20.639 1.00 . A A . 203 LEU HD21 1 1
5 15498 1 1 203 LEU HD22 H 27.458 14.710 -19.129 1.00 . A A . 203 LEU HD22 1 1
5 15499 1 1 203 LEU HD23 H 26.786 13.359 -20.032 1.00 . A A . 203 LEU HD23 1 1
5 15500 1 1 203 LEU HG H 29.309 13.481 -18.345 1.00 . A A . 203 LEU HG 1 1
5 15501 1 1 203 LEU N N 27.826 10.471 -16.079 1.00 . A A . 203 LEU N 1 1
5 15502 1 1 203 LEU O O 27.589 13.160 -15.168 1.00 . A A . 203 LEU O 1 1
5 15503 1 1 204 LYS C C 29.275 15.731 -15.270 1.00 . A A . 204 LYS C 1 1
5 15504 1 1 204 LYS CA C 29.995 14.472 -14.718 1.00 . A A . 204 LYS CA 1 1
5 15505 1 1 204 LYS CB C 31.509 14.754 -14.586 1.00 . A A . 204 LYS CB 1 1
5 15506 1 1 204 LYS CD C 31.799 12.791 -12.959 1.00 . A A . 204 LYS CD 1 1
5 15507 1 1 204 LYS CE C 32.815 11.743 -12.474 1.00 . A A . 204 LYS CE 1 1
5 15508 1 1 204 LYS CG C 32.292 13.455 -14.278 1.00 . A A . 204 LYS CG 1 1
5 15509 1 1 204 LYS H H 30.541 12.955 -16.106 1.00 . A A . 204 LYS H 1 1
5 15510 1 1 204 LYS HA H 29.602 14.220 -13.751 1.00 . A A . 204 LYS HA 1 1
5 15511 1 1 204 LYS HB2 H 31.878 15.168 -15.519 1.00 . A A . 204 LYS HB2 1 1
5 15512 1 1 204 LYS HB3 H 31.678 15.469 -13.793 1.00 . A A . 204 LYS HB3 1 1
5 15513 1 1 204 LYS HD2 H 31.680 13.543 -12.190 1.00 . A A . 204 LYS HD2 1 1
5 15514 1 1 204 LYS HD3 H 30.851 12.299 -13.128 1.00 . A A . 204 LYS HD3 1 1
5 15515 1 1 204 LYS HE2 H 32.444 11.264 -11.579 1.00 . A A . 204 LYS HE2 1 1
5 15516 1 1 204 LYS HE3 H 32.961 11.000 -13.244 1.00 . A A . 204 LYS HE3 1 1
5 15517 1 1 204 LYS HG2 H 32.173 12.759 -15.100 1.00 . A A . 204 LYS HG2 1 1
5 15518 1 1 204 LYS HG3 H 33.341 13.707 -14.186 1.00 . A A . 204 LYS HG3 1 1
5 15519 1 1 204 LYS HZ1 H 34.363 12.252 -11.178 1.00 . A A . 204 LYS HZ1 1 1
5 15520 1 1 204 LYS HZ2 H 34.025 13.432 -12.354 1.00 . A A . 204 LYS HZ2 1 1
5 15521 1 1 204 LYS HZ3 H 34.855 12.013 -12.783 1.00 . A A . 204 LYS HZ3 1 1
5 15522 1 1 204 LYS N N 29.785 13.328 -15.612 1.00 . A A . 204 LYS N 1 1
5 15523 1 1 204 LYS NZ N 34.113 12.410 -12.174 1.00 . A A . 204 LYS NZ 1 1
5 15524 1 1 204 LYS O O 29.149 15.867 -16.487 1.00 . A A . 204 LYS O 1 1
5 15525 1 1 205 PRO C C 28.858 18.587 -16.109 1.00 . A A . 205 PRO C 1 1
5 15526 1 1 205 PRO CA C 28.135 17.914 -14.923 1.00 . A A . 205 PRO CA 1 1
5 15527 1 1 205 PRO CB C 28.150 18.836 -13.674 1.00 . A A . 205 PRO CB 1 1
5 15528 1 1 205 PRO CD C 28.877 16.644 -12.939 1.00 . A A . 205 PRO CD 1 1
5 15529 1 1 205 PRO CG C 28.067 17.891 -12.514 1.00 . A A . 205 PRO CG 1 1
5 15530 1 1 205 PRO HA H 27.114 17.688 -15.194 1.00 . A A . 205 PRO HA 1 1
5 15531 1 1 205 PRO HB2 H 29.076 19.409 -13.628 1.00 . A A . 205 PRO HB2 1 1
5 15532 1 1 205 PRO HB3 H 27.300 19.512 -13.677 1.00 . A A . 205 PRO HB3 1 1
5 15533 1 1 205 PRO HD2 H 29.907 16.714 -12.600 1.00 . A A . 205 PRO HD2 1 1
5 15534 1 1 205 PRO HD3 H 28.412 15.749 -12.554 1.00 . A A . 205 PRO HD3 1 1
5 15535 1 1 205 PRO HG2 H 28.486 18.346 -11.616 1.00 . A A . 205 PRO HG2 1 1
5 15536 1 1 205 PRO HG3 H 27.037 17.611 -12.330 1.00 . A A . 205 PRO HG3 1 1
5 15537 1 1 205 PRO N N 28.818 16.663 -14.430 1.00 . A A . 205 PRO N 1 1
5 15538 1 1 205 PRO O O 29.896 19.225 -15.927 1.00 . A A . 205 PRO O 1 1
5 15539 1 1 206 PHE C C 27.735 19.598 -19.447 1.00 . A A . 206 PHE C 1 1
5 15540 1 1 206 PHE CA C 28.864 19.104 -18.521 1.00 . A A . 206 PHE CA 1 1
5 15541 1 1 206 PHE CB C 29.744 18.086 -19.273 1.00 . A A . 206 PHE CB 1 1
5 15542 1 1 206 PHE CD1 C 31.560 19.601 -20.175 1.00 . A A . 206 PHE CD1 1 1
5 15543 1 1 206 PHE CD2 C 30.024 18.593 -21.759 1.00 . A A . 206 PHE CD2 1 1
5 15544 1 1 206 PHE CE1 C 32.222 20.245 -21.228 1.00 . A A . 206 PHE CE1 1 1
5 15545 1 1 206 PHE CE2 C 30.688 19.236 -22.811 1.00 . A A . 206 PHE CE2 1 1
5 15546 1 1 206 PHE CG C 30.461 18.775 -20.441 1.00 . A A . 206 PHE CG 1 1
5 15547 1 1 206 PHE CZ C 31.787 20.062 -22.546 1.00 . A A . 206 PHE CZ 1 1
5 15548 1 1 206 PHE H H 27.448 17.969 -17.402 1.00 . A A . 206 PHE H 1 1
5 15549 1 1 206 PHE HA H 29.483 19.951 -18.237 1.00 . A A . 206 PHE HA 1 1
5 15550 1 1 206 PHE HB2 H 30.482 17.686 -18.586 1.00 . A A . 206 PHE HB2 1 1
5 15551 1 1 206 PHE HB3 H 29.128 17.274 -19.636 1.00 . A A . 206 PHE HB3 1 1
5 15552 1 1 206 PHE HD1 H 31.899 19.744 -19.158 1.00 . A A . 206 PHE HD1 1 1
5 15553 1 1 206 PHE HD2 H 29.177 17.959 -21.967 1.00 . A A . 206 PHE HD2 1 1
5 15554 1 1 206 PHE HE1 H 33.070 20.882 -21.023 1.00 . A A . 206 PHE HE1 1 1
5 15555 1 1 206 PHE HE2 H 30.350 19.095 -23.828 1.00 . A A . 206 PHE HE2 1 1
5 15556 1 1 206 PHE HZ H 32.297 20.558 -23.357 1.00 . A A . 206 PHE HZ 1 1
5 15557 1 1 206 PHE N N 28.287 18.468 -17.318 1.00 . A A . 206 PHE N 1 1
5 15558 1 1 206 PHE O O 27.361 18.889 -20.384 1.00 . A A . 206 PHE O 1 1
5 15559 1 1 207 PRO C C 26.525 21.384 -21.592 1.00 . A A . 207 PRO C 1 1
5 15560 1 1 207 PRO CA C 26.093 21.314 -20.118 1.00 . A A . 207 PRO CA 1 1
5 15561 1 1 207 PRO CB C 25.807 22.726 -19.525 1.00 . A A . 207 PRO CB 1 1
5 15562 1 1 207 PRO CD C 27.506 21.741 -18.150 1.00 . A A . 207 PRO CD 1 1
5 15563 1 1 207 PRO CG C 26.237 22.604 -18.091 1.00 . A A . 207 PRO CG 1 1
5 15564 1 1 207 PRO HA H 25.215 20.696 -20.019 1.00 . A A . 207 PRO HA 1 1
5 15565 1 1 207 PRO HB2 H 26.398 23.488 -20.034 1.00 . A A . 207 PRO HB2 1 1
5 15566 1 1 207 PRO HB3 H 24.752 22.973 -19.586 1.00 . A A . 207 PRO HB3 1 1
5 15567 1 1 207 PRO HD2 H 28.371 22.342 -18.413 1.00 . A A . 207 PRO HD2 1 1
5 15568 1 1 207 PRO HD3 H 27.670 21.215 -17.220 1.00 . A A . 207 PRO HD3 1 1
5 15569 1 1 207 PRO HG2 H 26.445 23.583 -17.662 1.00 . A A . 207 PRO HG2 1 1
5 15570 1 1 207 PRO HG3 H 25.476 22.096 -17.508 1.00 . A A . 207 PRO HG3 1 1
5 15571 1 1 207 PRO N N 27.186 20.783 -19.235 1.00 . A A . 207 PRO N 1 1
5 15572 1 1 207 PRO O O 27.551 21.981 -21.914 1.00 . A A . 207 PRO O 1 1
5 15573 1 1 208 VAL C C 25.890 22.242 -24.447 1.00 . A A . 208 VAL C 1 1
5 15574 1 1 208 VAL CA C 26.033 20.819 -23.919 1.00 . A A . 208 VAL CA 1 1
5 15575 1 1 208 VAL CB C 25.095 19.857 -24.692 1.00 . A A . 208 VAL CB 1 1
5 15576 1 1 208 VAL CG1 C 23.620 20.276 -24.532 1.00 . A A . 208 VAL CG1 1 1
5 15577 1 1 208 VAL CG2 C 25.462 19.829 -26.191 1.00 . A A . 208 VAL CG2 1 1
5 15578 1 1 208 VAL H H 24.911 20.340 -22.176 1.00 . A A . 208 VAL H 1 1
5 15579 1 1 208 VAL HA H 27.057 20.494 -24.069 1.00 . A A . 208 VAL HA 1 1
5 15580 1 1 208 VAL HB H 25.216 18.865 -24.284 1.00 . A A . 208 VAL HB 1 1
5 15581 1 1 208 VAL HG11 H 23.378 20.345 -23.484 1.00 . A A . 208 VAL HG11 1 1
5 15582 1 1 208 VAL HG12 H 22.983 19.536 -24.998 1.00 . A A . 208 VAL HG12 1 1
5 15583 1 1 208 VAL HG13 H 23.452 21.236 -25.005 1.00 . A A . 208 VAL HG13 1 1
5 15584 1 1 208 VAL HG21 H 25.267 20.794 -26.637 1.00 . A A . 208 VAL HG21 1 1
5 15585 1 1 208 VAL HG22 H 24.868 19.080 -26.694 1.00 . A A . 208 VAL HG22 1 1
5 15586 1 1 208 VAL HG23 H 26.509 19.586 -26.303 1.00 . A A . 208 VAL HG23 1 1
5 15587 1 1 208 VAL N N 25.725 20.791 -22.485 1.00 . A A . 208 VAL N 1 1
5 15588 1 1 208 VAL O O 26.604 22.651 -25.364 1.00 . A A . 208 VAL O 1 1
5 15589 1 1 209 SER C C 24.375 24.394 -25.801 1.00 . A A . 209 SER C 1 1
5 15590 1 1 209 SER CA C 24.670 24.359 -24.293 1.00 . A A . 209 SER CA 1 1
5 15591 1 1 209 SER CB C 25.854 25.267 -23.936 1.00 . A A . 209 SER CB 1 1
5 15592 1 1 209 SER H H 24.396 22.589 -23.158 1.00 . A A . 209 SER H 1 1
5 15593 1 1 209 SER HA H 23.795 24.712 -23.765 1.00 . A A . 209 SER HA 1 1
5 15594 1 1 209 SER HB2 H 26.737 24.933 -24.451 1.00 . A A . 209 SER HB2 1 1
5 15595 1 1 209 SER HB3 H 25.629 26.284 -24.236 1.00 . A A . 209 SER HB3 1 1
5 15596 1 1 209 SER HG H 26.009 24.299 -22.254 1.00 . A A . 209 SER HG 1 1
5 15597 1 1 209 SER N N 24.940 22.984 -23.871 1.00 . A A . 209 SER N 1 1
5 15598 1 1 209 SER O O 23.351 23.873 -26.232 1.00 . A A . 209 SER O 1 1
5 15599 1 1 209 SER OG O 26.082 25.215 -22.534 1.00 . A A . 209 SER OG 1 1
5 15600 1 1 210 HIS C C 23.775 25.685 -28.439 1.00 . A A . 210 HIS C 1 1
5 15601 1 1 210 HIS CA C 25.115 25.052 -28.047 1.00 . A A . 210 HIS CA 1 1
5 15602 1 1 210 HIS CB C 25.235 23.645 -28.655 1.00 . A A . 210 HIS CB 1 1
5 15603 1 1 210 HIS CD2 C 27.079 21.775 -28.445 1.00 . A A . 210 HIS CD2 1 1
5 15604 1 1 210 HIS CE1 C 28.571 22.924 -27.369 1.00 . A A . 210 HIS CE1 1 1
5 15605 1 1 210 HIS CG C 26.556 23.031 -28.256 1.00 . A A . 210 HIS CG 1 1
5 15606 1 1 210 HIS H H 26.089 25.360 -26.186 1.00 . A A . 210 HIS H 1 1
5 15607 1 1 210 HIS HA H 25.909 25.668 -28.449 1.00 . A A . 210 HIS HA 1 1
5 15608 1 1 210 HIS HB2 H 24.430 23.025 -28.291 1.00 . A A . 210 HIS HB2 1 1
5 15609 1 1 210 HIS HB3 H 25.180 23.709 -29.732 1.00 . A A . 210 HIS HB3 1 1
5 15610 1 1 210 HIS HD1 H 27.458 24.680 -27.281 1.00 . A A . 210 HIS HD1 1 1
5 15611 1 1 210 HIS HD2 H 26.579 20.962 -28.950 1.00 . A A . 210 HIS HD2 1 1
5 15612 1 1 210 HIS HE1 H 29.477 23.210 -26.857 1.00 . A A . 210 HIS HE1 1 1
5 15613 1 1 210 HIS HE2 H 28.957 20.940 -27.869 1.00 . A A . 210 HIS HE2 1 1
5 15614 1 1 210 HIS N N 25.282 24.980 -26.591 1.00 . A A . 210 HIS N 1 1
5 15615 1 1 210 HIS ND1 N 27.525 23.746 -27.569 1.00 . A A . 210 HIS ND1 1 1
5 15616 1 1 210 HIS NE2 N 28.351 21.710 -27.884 1.00 . A A . 210 HIS NE2 1 1
5 15617 1 1 210 HIS O O 23.722 26.863 -28.794 1.00 . A A . 210 HIS O 1 1
5 15618 1 1 211 ASN C C 20.328 24.917 -27.638 1.00 . A A . 211 ASN C 1 1
5 15619 1 1 211 ASN CA C 21.337 25.357 -28.721 1.00 . A A . 211 ASN CA 1 1
5 15620 1 1 211 ASN CB C 20.939 24.770 -30.084 1.00 . A A . 211 ASN CB 1 1
5 15621 1 1 211 ASN CG C 21.044 23.250 -30.051 1.00 . A A . 211 ASN CG 1 1
5 15622 1 1 211 ASN H H 22.809 23.964 -28.082 1.00 . A A . 211 ASN H 1 1
5 15623 1 1 211 ASN HA H 21.309 26.440 -28.796 1.00 . A A . 211 ASN HA 1 1
5 15624 1 1 211 ASN HB2 H 19.924 25.055 -30.322 1.00 . A A . 211 ASN HB2 1 1
5 15625 1 1 211 ASN HB3 H 21.602 25.153 -30.848 1.00 . A A . 211 ASN HB3 1 1
5 15626 1 1 211 ASN HD21 H 19.079 22.973 -29.992 1.00 . A A . 211 ASN HD21 1 1
5 15627 1 1 211 ASN HD22 H 20.014 21.555 -29.963 1.00 . A A . 211 ASN HD22 1 1
5 15628 1 1 211 ASN N N 22.693 24.893 -28.373 1.00 . A A . 211 ASN N 1 1
5 15629 1 1 211 ASN ND2 N 19.955 22.532 -30.002 1.00 . A A . 211 ASN ND2 1 1
5 15630 1 1 211 ASN O O 19.590 23.953 -27.842 1.00 . A A . 211 ASN O 1 1
5 15631 1 1 211 ASN OD1 O 22.144 22.700 -30.100 1.00 . A A . 211 ASN OD1 1 1
5 15632 1 1 212 PRO C C 17.841 25.253 -25.853 1.00 . A A . 212 PRO C 1 1
5 15633 1 1 212 PRO CA C 19.313 25.273 -25.380 1.00 . A A . 212 PRO CA 1 1
5 15634 1 1 212 PRO CB C 19.579 26.410 -24.347 1.00 . A A . 212 PRO CB 1 1
5 15635 1 1 212 PRO CD C 21.133 26.759 -26.127 1.00 . A A . 212 PRO CD 1 1
5 15636 1 1 212 PRO CG C 21.005 26.795 -24.599 1.00 . A A . 212 PRO CG 1 1
5 15637 1 1 212 PRO HA H 19.569 24.319 -24.947 1.00 . A A . 212 PRO HA 1 1
5 15638 1 1 212 PRO HB2 H 18.925 27.261 -24.530 1.00 . A A . 212 PRO HB2 1 1
5 15639 1 1 212 PRO HB3 H 19.454 26.059 -23.332 1.00 . A A . 212 PRO HB3 1 1
5 15640 1 1 212 PRO HD2 H 20.749 27.674 -26.567 1.00 . A A . 212 PRO HD2 1 1
5 15641 1 1 212 PRO HD3 H 22.154 26.586 -26.433 1.00 . A A . 212 PRO HD3 1 1
5 15642 1 1 212 PRO HG2 H 21.213 27.790 -24.209 1.00 . A A . 212 PRO HG2 1 1
5 15643 1 1 212 PRO HG3 H 21.682 26.073 -24.156 1.00 . A A . 212 PRO HG3 1 1
5 15644 1 1 212 PRO N N 20.277 25.603 -26.499 1.00 . A A . 212 PRO N 1 1
5 15645 1 1 212 PRO O O 17.521 24.736 -26.922 1.00 . A A . 212 PRO O 1 1
5 15646 1 1 213 SER C C 15.321 26.828 -26.607 1.00 . A A . 213 SER C 1 1
5 15647 1 1 213 SER CA C 15.527 25.901 -25.406 1.00 . A A . 213 SER CA 1 1
5 15648 1 1 213 SER CB C 14.716 26.419 -24.215 1.00 . A A . 213 SER CB 1 1
5 15649 1 1 213 SER H H 17.251 26.244 -24.214 1.00 . A A . 213 SER H 1 1
5 15650 1 1 213 SER HA H 15.174 24.908 -25.661 1.00 . A A . 213 SER HA 1 1
5 15651 1 1 213 SER HB2 H 13.666 26.408 -24.456 1.00 . A A . 213 SER HB2 1 1
5 15652 1 1 213 SER HB3 H 14.893 25.784 -23.356 1.00 . A A . 213 SER HB3 1 1
5 15653 1 1 213 SER HG H 14.418 28.160 -23.398 1.00 . A A . 213 SER HG 1 1
5 15654 1 1 213 SER N N 16.948 25.839 -25.052 1.00 . A A . 213 SER N 1 1
5 15655 1 1 213 SER O O 14.188 27.130 -26.985 1.00 . A A . 213 SER O 1 1
5 15656 1 1 213 SER OG O 15.112 27.753 -23.923 1.00 . A A . 213 SER OG 1 1
5 15657 1 1 214 PHE C C 15.646 27.458 -29.526 1.00 . A A . 214 PHE C 1 1
5 15658 1 1 214 PHE CA C 16.381 28.147 -28.373 1.00 . A A . 214 PHE CA 1 1
5 15659 1 1 214 PHE CB C 17.811 28.529 -28.804 1.00 . A A . 214 PHE CB 1 1
5 15660 1 1 214 PHE CD1 C 17.327 30.873 -29.606 1.00 . A A . 214 PHE CD1 1 1
5 15661 1 1 214 PHE CD2 C 18.123 29.260 -31.234 1.00 . A A . 214 PHE CD2 1 1
5 15662 1 1 214 PHE CE1 C 17.259 31.850 -30.606 1.00 . A A . 214 PHE CE1 1 1
5 15663 1 1 214 PHE CE2 C 18.055 30.238 -32.235 1.00 . A A . 214 PHE CE2 1 1
5 15664 1 1 214 PHE CG C 17.758 29.578 -29.919 1.00 . A A . 214 PHE CG 1 1
5 15665 1 1 214 PHE CZ C 17.622 31.532 -31.921 1.00 . A A . 214 PHE CZ 1 1
5 15666 1 1 214 PHE H H 17.294 26.972 -26.862 1.00 . A A . 214 PHE H 1 1
5 15667 1 1 214 PHE HA H 15.842 29.045 -28.102 1.00 . A A . 214 PHE HA 1 1
5 15668 1 1 214 PHE HB2 H 18.330 28.945 -27.949 1.00 . A A . 214 PHE HB2 1 1
5 15669 1 1 214 PHE HB3 H 18.337 27.645 -29.140 1.00 . A A . 214 PHE HB3 1 1
5 15670 1 1 214 PHE HD1 H 17.047 31.124 -28.592 1.00 . A A . 214 PHE HD1 1 1
5 15671 1 1 214 PHE HD2 H 18.455 28.262 -31.480 1.00 . A A . 214 PHE HD2 1 1
5 15672 1 1 214 PHE HE1 H 16.926 32.848 -30.365 1.00 . A A . 214 PHE HE1 1 1
5 15673 1 1 214 PHE HE2 H 18.338 29.994 -33.247 1.00 . A A . 214 PHE HE2 1 1
5 15674 1 1 214 PHE HZ H 17.570 32.286 -32.693 1.00 . A A . 214 PHE HZ 1 1
5 15675 1 1 214 PHE N N 16.431 27.264 -27.208 1.00 . A A . 214 PHE N 1 1
5 15676 1 1 214 PHE O O 14.804 28.058 -30.184 1.00 . A A . 214 PHE O 1 1
5 15677 1 1 215 GLU C C 13.800 25.529 -30.735 1.00 . A A . 215 GLU C 1 1
5 15678 1 1 215 GLU CA C 15.328 25.434 -30.854 1.00 . A A . 215 GLU CA 1 1
5 15679 1 1 215 GLU CB C 15.771 23.958 -30.802 1.00 . A A . 215 GLU CB 1 1
5 15680 1 1 215 GLU CD C 15.689 21.727 -31.986 1.00 . A A . 215 GLU CD 1 1
5 15681 1 1 215 GLU CG C 15.222 23.182 -32.016 1.00 . A A . 215 GLU CG 1 1
5 15682 1 1 215 GLU H H 16.668 25.769 -29.219 1.00 . A A . 215 GLU H 1 1
5 15683 1 1 215 GLU HA H 15.633 25.859 -31.800 1.00 . A A . 215 GLU HA 1 1
5 15684 1 1 215 GLU HB2 H 16.850 23.914 -30.811 1.00 . A A . 215 GLU HB2 1 1
5 15685 1 1 215 GLU HB3 H 15.405 23.502 -29.892 1.00 . A A . 215 GLU HB3 1 1
5 15686 1 1 215 GLU HG2 H 14.144 23.198 -32.001 1.00 . A A . 215 GLU HG2 1 1
5 15687 1 1 215 GLU HG3 H 15.573 23.647 -32.925 1.00 . A A . 215 GLU HG3 1 1
5 15688 1 1 215 GLU N N 15.973 26.188 -29.769 1.00 . A A . 215 GLU N 1 1
5 15689 1 1 215 GLU O O 13.117 25.926 -31.680 1.00 . A A . 215 GLU O 1 1
5 15690 1 1 215 GLU OE1 O 16.611 21.423 -31.248 1.00 . A A . 215 GLU OE1 1 1
5 15691 1 1 215 GLU OE2 O 15.101 20.934 -32.704 1.00 . A A . 215 GLU OE2 1 1
5 15692 1 1 216 ARG C C 11.331 26.638 -29.434 1.00 . A A . 216 ARG C 1 1
5 15693 1 1 216 ARG CA C 11.836 25.199 -29.325 1.00 . A A . 216 ARG CA 1 1
5 15694 1 1 216 ARG CB C 11.535 24.636 -27.923 1.00 . A A . 216 ARG CB 1 1
5 15695 1 1 216 ARG CD C 11.669 22.599 -26.447 1.00 . A A . 216 ARG CD 1 1
5 15696 1 1 216 ARG CG C 11.918 23.145 -27.859 1.00 . A A . 216 ARG CG 1 1
5 15697 1 1 216 ARG CZ C 9.765 22.345 -24.934 1.00 . A A . 216 ARG CZ 1 1
5 15698 1 1 216 ARG H H 13.869 24.832 -28.860 1.00 . A A . 216 ARG H 1 1
5 15699 1 1 216 ARG HA H 11.332 24.594 -30.067 1.00 . A A . 216 ARG HA 1 1
5 15700 1 1 216 ARG HB2 H 12.107 25.186 -27.189 1.00 . A A . 216 ARG HB2 1 1
5 15701 1 1 216 ARG HB3 H 10.480 24.740 -27.707 1.00 . A A . 216 ARG HB3 1 1
5 15702 1 1 216 ARG HD2 H 11.994 21.569 -26.397 1.00 . A A . 216 ARG HD2 1 1
5 15703 1 1 216 ARG HD3 H 12.228 23.185 -25.728 1.00 . A A . 216 ARG HD3 1 1
5 15704 1 1 216 ARG HE H 9.617 22.951 -26.831 1.00 . A A . 216 ARG HE 1 1
5 15705 1 1 216 ARG HG2 H 11.322 22.590 -28.569 1.00 . A A . 216 ARG HG2 1 1
5 15706 1 1 216 ARG HG3 H 12.965 23.032 -28.106 1.00 . A A . 216 ARG HG3 1 1
5 15707 1 1 216 ARG HH11 H 11.565 21.924 -24.164 1.00 . A A . 216 ARG HH11 1 1
5 15708 1 1 216 ARG HH12 H 10.224 21.729 -23.085 1.00 . A A . 216 ARG HH12 1 1
5 15709 1 1 216 ARG HH21 H 7.857 22.691 -25.431 1.00 . A A . 216 ARG HH21 1 1
5 15710 1 1 216 ARG HH22 H 8.124 22.163 -23.803 1.00 . A A . 216 ARG HH22 1 1
5 15711 1 1 216 ARG N N 13.277 25.158 -29.567 1.00 . A A . 216 ARG N 1 1
5 15712 1 1 216 ARG NE N 10.241 22.664 -26.134 1.00 . A A . 216 ARG NE 1 1
5 15713 1 1 216 ARG NH1 N 10.582 21.970 -23.987 1.00 . A A . 216 ARG NH1 1 1
5 15714 1 1 216 ARG NH2 N 8.483 22.404 -24.705 1.00 . A A . 216 ARG NH2 1 1
5 15715 1 1 216 ARG O O 10.245 26.884 -29.954 1.00 . A A . 216 ARG O 1 1
5 15716 1 1 217 LEU C C 11.262 29.399 -30.355 1.00 . A A . 217 LEU C 1 1
5 15717 1 1 217 LEU CA C 11.725 29.003 -28.942 1.00 . A A . 217 LEU CA 1 1
5 15718 1 1 217 LEU CB C 12.914 29.903 -28.488 1.00 . A A . 217 LEU CB 1 1
5 15719 1 1 217 LEU CD1 C 11.941 31.376 -26.610 1.00 . A A . 217 LEU CD1 1 1
5 15720 1 1 217 LEU CD2 C 13.596 32.359 -28.225 1.00 . A A . 217 LEU CD2 1 1
5 15721 1 1 217 LEU CG C 12.433 31.347 -28.077 1.00 . A A . 217 LEU CG 1 1
5 15722 1 1 217 LEU H H 12.951 27.295 -28.482 1.00 . A A . 217 LEU H 1 1
5 15723 1 1 217 LEU HA H 10.899 29.131 -28.263 1.00 . A A . 217 LEU HA 1 1
5 15724 1 1 217 LEU HB2 H 13.406 29.429 -27.649 1.00 . A A . 217 LEU HB2 1 1
5 15725 1 1 217 LEU HB3 H 13.627 29.976 -29.300 1.00 . A A . 217 LEU HB3 1 1
5 15726 1 1 217 LEU HD11 H 12.748 31.086 -25.954 1.00 . A A . 217 LEU HD11 1 1
5 15727 1 1 217 LEU HD12 H 11.116 30.697 -26.481 1.00 . A A . 217 LEU HD12 1 1
5 15728 1 1 217 LEU HD13 H 11.619 32.376 -26.358 1.00 . A A . 217 LEU HD13 1 1
5 15729 1 1 217 LEU HD21 H 13.266 33.343 -27.916 1.00 . A A . 217 LEU HD21 1 1
5 15730 1 1 217 LEU HD22 H 13.912 32.399 -29.257 1.00 . A A . 217 LEU HD22 1 1
5 15731 1 1 217 LEU HD23 H 14.424 32.047 -27.607 1.00 . A A . 217 LEU HD23 1 1
5 15732 1 1 217 LEU HG H 11.619 31.659 -28.722 1.00 . A A . 217 LEU HG 1 1
5 15733 1 1 217 LEU N N 12.121 27.583 -28.918 1.00 . A A . 217 LEU N 1 1
5 15734 1 1 217 LEU O O 10.223 30.036 -30.522 1.00 . A A . 217 LEU O 1 1
5 15735 1 1 218 LEU C C 10.382 28.788 -33.147 1.00 . A A . 218 LEU C 1 1
5 15736 1 1 218 LEU CA C 11.751 29.353 -32.752 1.00 . A A . 218 LEU CA 1 1
5 15737 1 1 218 LEU CB C 12.829 28.721 -33.662 1.00 . A A . 218 LEU CB 1 1
5 15738 1 1 218 LEU CD1 C 15.305 28.445 -34.099 1.00 . A A . 218 LEU CD1 1 1
5 15739 1 1 218 LEU CD2 C 14.372 30.781 -33.829 1.00 . A A . 218 LEU CD2 1 1
5 15740 1 1 218 LEU CG C 14.246 29.300 -33.366 1.00 . A A . 218 LEU CG 1 1
5 15741 1 1 218 LEU H H 12.902 28.571 -31.163 1.00 . A A . 218 LEU H 1 1
5 15742 1 1 218 LEU HA H 11.740 30.417 -32.884 1.00 . A A . 218 LEU HA 1 1
5 15743 1 1 218 LEU HB2 H 12.836 27.651 -33.486 1.00 . A A . 218 LEU HB2 1 1
5 15744 1 1 218 LEU HB3 H 12.581 28.903 -34.700 1.00 . A A . 218 LEU HB3 1 1
5 15745 1 1 218 LEU HD11 H 15.109 28.461 -35.163 1.00 . A A . 218 LEU HD11 1 1
5 15746 1 1 218 LEU HD12 H 15.259 27.428 -33.740 1.00 . A A . 218 LEU HD12 1 1
5 15747 1 1 218 LEU HD13 H 16.288 28.846 -33.909 1.00 . A A . 218 LEU HD13 1 1
5 15748 1 1 218 LEU HD21 H 15.416 31.072 -33.851 1.00 . A A . 218 LEU HD21 1 1
5 15749 1 1 218 LEU HD22 H 13.855 31.425 -33.138 1.00 . A A . 218 LEU HD22 1 1
5 15750 1 1 218 LEU HD23 H 13.952 30.900 -34.817 1.00 . A A . 218 LEU HD23 1 1
5 15751 1 1 218 LEU HG H 14.434 29.243 -32.304 1.00 . A A . 218 LEU HG 1 1
5 15752 1 1 218 LEU N N 12.057 29.026 -31.358 1.00 . A A . 218 LEU N 1 1
5 15753 1 1 218 LEU O O 9.595 29.458 -33.814 1.00 . A A . 218 LEU O 1 1
5 15754 1 1 219 VAL C C 7.700 27.738 -32.376 1.00 . A A . 219 VAL C 1 1
5 15755 1 1 219 VAL CA C 8.816 26.926 -33.038 1.00 . A A . 219 VAL CA 1 1
5 15756 1 1 219 VAL CB C 8.800 25.468 -32.532 1.00 . A A . 219 VAL CB 1 1
5 15757 1 1 219 VAL CG1 C 7.458 24.783 -32.878 1.00 . A A . 219 VAL CG1 1 1
5 15758 1 1 219 VAL CG2 C 9.957 24.692 -33.183 1.00 . A A . 219 VAL CG2 1 1
5 15759 1 1 219 VAL H H 10.771 27.084 -32.181 1.00 . A A . 219 VAL H 1 1
5 15760 1 1 219 VAL HA H 8.667 26.930 -34.110 1.00 . A A . 219 VAL HA 1 1
5 15761 1 1 219 VAL HB H 8.929 25.462 -31.460 1.00 . A A . 219 VAL HB 1 1
5 15762 1 1 219 VAL HG11 H 7.280 24.856 -33.942 1.00 . A A . 219 VAL HG11 1 1
5 15763 1 1 219 VAL HG12 H 6.650 25.262 -32.345 1.00 . A A . 219 VAL HG12 1 1
5 15764 1 1 219 VAL HG13 H 7.499 23.740 -32.593 1.00 . A A . 219 VAL HG13 1 1
5 15765 1 1 219 VAL HG21 H 9.839 24.698 -34.257 1.00 . A A . 219 VAL HG21 1 1
5 15766 1 1 219 VAL HG22 H 9.953 23.672 -32.826 1.00 . A A . 219 VAL HG22 1 1
5 15767 1 1 219 VAL HG23 H 10.897 25.158 -32.923 1.00 . A A . 219 VAL HG23 1 1
5 15768 1 1 219 VAL N N 10.102 27.553 -32.721 1.00 . A A . 219 VAL N 1 1
5 15769 1 1 219 VAL O O 6.715 28.103 -33.018 1.00 . A A . 219 VAL O 1 1
5 15770 1 1 220 GLU C C 6.705 30.167 -30.888 1.00 . A A . 220 GLU C 1 1
5 15771 1 1 220 GLU CA C 6.871 28.755 -30.318 1.00 . A A . 220 GLU CA 1 1
5 15772 1 1 220 GLU CB C 7.309 28.838 -28.844 1.00 . A A . 220 GLU CB 1 1
5 15773 1 1 220 GLU CD C 6.025 26.769 -28.136 1.00 . A A . 220 GLU CD 1 1
5 15774 1 1 220 GLU CG C 7.404 27.427 -28.221 1.00 . A A . 220 GLU CG 1 1
5 15775 1 1 220 GLU H H 8.653 27.641 -30.618 1.00 . A A . 220 GLU H 1 1
5 15776 1 1 220 GLU HA H 5.921 28.247 -30.377 1.00 . A A . 220 GLU HA 1 1
5 15777 1 1 220 GLU HB2 H 8.278 29.317 -28.792 1.00 . A A . 220 GLU HB2 1 1
5 15778 1 1 220 GLU HB3 H 6.593 29.426 -28.285 1.00 . A A . 220 GLU HB3 1 1
5 15779 1 1 220 GLU HG2 H 8.055 26.811 -28.825 1.00 . A A . 220 GLU HG2 1 1
5 15780 1 1 220 GLU HG3 H 7.819 27.505 -27.224 1.00 . A A . 220 GLU HG3 1 1
5 15781 1 1 220 GLU N N 7.865 28.000 -31.082 1.00 . A A . 220 GLU N 1 1
5 15782 1 1 220 GLU O O 5.597 30.705 -30.917 1.00 . A A . 220 GLU O 1 1
5 15783 1 1 220 GLU OE1 O 5.134 27.377 -27.566 1.00 . A A . 220 GLU OE1 1 1
5 15784 1 1 220 GLU OE2 O 5.882 25.671 -28.649 1.00 . A A . 220 GLU OE2 1 1
5 15785 1 1 221 THR C C 6.862 32.150 -33.140 1.00 . A A . 221 THR C 1 1
5 15786 1 1 221 THR CA C 7.761 32.118 -31.905 1.00 . A A . 221 THR CA 1 1
5 15787 1 1 221 THR CB C 9.186 32.582 -32.271 1.00 . A A . 221 THR CB 1 1
5 15788 1 1 221 THR CG2 C 9.184 34.056 -32.713 1.00 . A A . 221 THR CG2 1 1
5 15789 1 1 221 THR H H 8.663 30.293 -31.294 1.00 . A A . 221 THR H 1 1
5 15790 1 1 221 THR HA H 7.354 32.791 -31.161 1.00 . A A . 221 THR HA 1 1
5 15791 1 1 221 THR HB H 9.572 31.970 -33.074 1.00 . A A . 221 THR HB 1 1
5 15792 1 1 221 THR HG1 H 10.717 31.808 -31.355 1.00 . A A . 221 THR HG1 1 1
5 15793 1 1 221 THR HG21 H 10.201 34.383 -32.870 1.00 . A A . 221 THR HG21 1 1
5 15794 1 1 221 THR HG22 H 8.728 34.667 -31.946 1.00 . A A . 221 THR HG22 1 1
5 15795 1 1 221 THR HG23 H 8.628 34.161 -33.633 1.00 . A A . 221 THR HG23 1 1
5 15796 1 1 221 THR N N 7.807 30.765 -31.340 1.00 . A A . 221 THR N 1 1
5 15797 1 1 221 THR O O 6.044 33.056 -33.300 1.00 . A A . 221 THR O 1 1
5 15798 1 1 221 THR OG1 O 10.024 32.435 -31.134 1.00 . A A . 221 THR OG1 1 1
5 15799 1 1 222 ILE C C 4.844 30.457 -34.891 1.00 . A A . 222 ILE C 1 1
5 15800 1 1 222 ILE CA C 6.217 31.050 -35.234 1.00 . A A . 222 ILE CA 1 1
5 15801 1 1 222 ILE CB C 6.952 30.153 -36.263 1.00 . A A . 222 ILE CB 1 1
5 15802 1 1 222 ILE CD1 C 9.185 29.807 -37.429 1.00 . A A . 222 ILE CD1 1 1
5 15803 1 1 222 ILE CG1 C 8.342 30.773 -36.583 1.00 . A A . 222 ILE CG1 1 1
5 15804 1 1 222 ILE CG2 C 6.119 30.041 -37.568 1.00 . A A . 222 ILE CG2 1 1
5 15805 1 1 222 ILE H H 7.685 30.453 -33.819 1.00 . A A . 222 ILE H 1 1
5 15806 1 1 222 ILE HA H 6.083 32.037 -35.665 1.00 . A A . 222 ILE HA 1 1
5 15807 1 1 222 ILE HB H 7.084 29.166 -35.838 1.00 . A A . 222 ILE HB 1 1
5 15808 1 1 222 ILE HD11 H 10.165 30.230 -37.589 1.00 . A A . 222 ILE HD11 1 1
5 15809 1 1 222 ILE HD12 H 8.703 29.644 -38.381 1.00 . A A . 222 ILE HD12 1 1
5 15810 1 1 222 ILE HD13 H 9.282 28.865 -36.909 1.00 . A A . 222 ILE HD13 1 1
5 15811 1 1 222 ILE HG12 H 8.212 31.700 -37.124 1.00 . A A . 222 ILE HG12 1 1
5 15812 1 1 222 ILE HG13 H 8.873 30.977 -35.662 1.00 . A A . 222 ILE HG13 1 1
5 15813 1 1 222 ILE HG21 H 5.903 31.030 -37.942 1.00 . A A . 222 ILE HG21 1 1
5 15814 1 1 222 ILE HG22 H 5.194 29.523 -37.371 1.00 . A A . 222 ILE HG22 1 1
5 15815 1 1 222 ILE HG23 H 6.673 29.490 -38.313 1.00 . A A . 222 ILE HG23 1 1
5 15816 1 1 222 ILE N N 7.019 31.148 -34.009 1.00 . A A . 222 ILE N 1 1
5 15817 1 1 222 ILE O O 4.761 29.418 -34.237 1.00 . A A . 222 ILE O 1 1
5 15818 1 1 223 TYR C C 2.144 30.531 -33.581 1.00 . A A . 223 TYR C 1 1
5 15819 1 1 223 TYR CA C 2.410 30.670 -35.083 1.00 . A A . 223 TYR CA 1 1
5 15820 1 1 223 TYR CB C 2.157 29.328 -35.798 1.00 . A A . 223 TYR CB 1 1
5 15821 1 1 223 TYR CD1 C -0.245 29.385 -36.625 1.00 . A A . 223 TYR CD1 1 1
5 15822 1 1 223 TYR CD2 C 0.256 28.115 -34.619 1.00 . A A . 223 TYR CD2 1 1
5 15823 1 1 223 TYR CE1 C -1.593 29.022 -36.517 1.00 . A A . 223 TYR CE1 1 1
5 15824 1 1 223 TYR CE2 C -1.092 27.752 -34.512 1.00 . A A . 223 TYR CE2 1 1
5 15825 1 1 223 TYR CG C 0.680 28.931 -35.676 1.00 . A A . 223 TYR CG 1 1
5 15826 1 1 223 TYR CZ C -2.017 28.206 -35.461 1.00 . A A . 223 TYR CZ 1 1
5 15827 1 1 223 TYR H H 3.915 31.950 -35.851 1.00 . A A . 223 TYR H 1 1
5 15828 1 1 223 TYR HA H 1.730 31.410 -35.483 1.00 . A A . 223 TYR HA 1 1
5 15829 1 1 223 TYR HB2 H 2.421 29.432 -36.842 1.00 . A A . 223 TYR HB2 1 1
5 15830 1 1 223 TYR HB3 H 2.777 28.559 -35.357 1.00 . A A . 223 TYR HB3 1 1
5 15831 1 1 223 TYR HD1 H 0.081 30.014 -37.440 1.00 . A A . 223 TYR HD1 1 1
5 15832 1 1 223 TYR HD2 H 0.969 27.764 -33.887 1.00 . A A . 223 TYR HD2 1 1
5 15833 1 1 223 TYR HE1 H -2.306 29.372 -37.249 1.00 . A A . 223 TYR HE1 1 1
5 15834 1 1 223 TYR HE2 H -1.420 27.122 -33.698 1.00 . A A . 223 TYR HE2 1 1
5 15835 1 1 223 TYR HH H -3.544 27.226 -36.059 1.00 . A A . 223 TYR HH 1 1
5 15836 1 1 223 TYR N N 3.778 31.127 -35.338 1.00 . A A . 223 TYR N 1 1
5 15837 1 1 223 TYR O O 3.073 30.472 -32.775 1.00 . A A . 223 TYR O 1 1
5 15838 1 1 223 TYR OH O -3.346 27.848 -35.355 1.00 . A A . 223 TYR OH 1 1
5 15839 1 1 224 SER C C -1.038 30.088 -31.716 1.00 . A A . 224 SER C 1 1
5 15840 1 1 224 SER CA C 0.462 30.350 -31.815 1.00 . A A . 224 SER CA 1 1
5 15841 1 1 224 SER CB C 0.806 31.630 -31.049 1.00 . A A . 224 SER CB 1 1
5 15842 1 1 224 SER H H 0.171 30.534 -33.910 1.00 . A A . 224 SER H 1 1
5 15843 1 1 224 SER HA H 0.989 29.519 -31.364 1.00 . A A . 224 SER HA 1 1
5 15844 1 1 224 SER HB2 H 1.870 31.797 -31.078 1.00 . A A . 224 SER HB2 1 1
5 15845 1 1 224 SER HB3 H 0.300 32.471 -31.507 1.00 . A A . 224 SER HB3 1 1
5 15846 1 1 224 SER HG H -0.566 31.559 -29.672 1.00 . A A . 224 SER HG 1 1
5 15847 1 1 224 SER N N 0.863 30.480 -33.219 1.00 . A A . 224 SER N 1 1
5 15848 1 1 224 SER O O -1.743 30.434 -32.650 1.00 . A A . 224 SER O 1 1
5 15849 1 1 224 SER OXT O -1.459 29.545 -30.707 1.00 . A A . 224 SER OXT 1 1
5 15850 1 1 224 SER OG O 0.391 31.492 -29.696 1.00 . A A . 224 SER OG 1 1
6 15851 1 1 24 GLY C C 6.793 6.355 0.525 1.00 . A A . 24 GLY C 1 1
6 15852 1 1 24 GLY CA C 5.977 7.349 1.343 1.00 . A A . 24 GLY CA 1 1
6 15853 1 1 24 GLY H H 4.858 6.075 2.548 1.00 . A A . 24 GLY H 1 1
6 15854 1 1 24 GLY HA2 H 5.065 7.588 0.815 1.00 . A A . 24 GLY HA2 1 1
6 15855 1 1 24 GLY HA3 H 6.554 8.250 1.491 1.00 . A A . 24 GLY HA3 1 1
6 15856 1 1 24 GLY N N 5.642 6.747 2.664 1.00 . A A . 24 GLY N 1 1
6 15857 1 1 24 GLY O O 7.357 5.405 1.064 1.00 . A A . 24 GLY O 1 1
6 15858 1 1 25 ILE C C 7.674 6.345 -3.074 1.00 . A A . 25 ILE C 1 1
6 15859 1 1 25 ILE CA C 7.583 5.703 -1.691 1.00 . A A . 25 ILE CA 1 1
6 15860 1 1 25 ILE CB C 6.897 4.311 -1.770 1.00 . A A . 25 ILE CB 1 1
6 15861 1 1 25 ILE CD1 C 7.036 2.008 -2.823 1.00 . A A . 25 ILE CD1 1 1
6 15862 1 1 25 ILE CG1 C 7.593 3.427 -2.848 1.00 . A A . 25 ILE CG1 1 1
6 15863 1 1 25 ILE CG2 C 5.404 4.477 -2.096 1.00 . A A . 25 ILE CG2 1 1
6 15864 1 1 25 ILE H H 6.368 7.355 -1.153 1.00 . A A . 25 ILE H 1 1
6 15865 1 1 25 ILE HA H 8.591 5.573 -1.312 1.00 . A A . 25 ILE HA 1 1
6 15866 1 1 25 ILE HB H 6.985 3.826 -0.805 1.00 . A A . 25 ILE HB 1 1
6 15867 1 1 25 ILE HD11 H 5.988 2.033 -3.080 1.00 . A A . 25 ILE HD11 1 1
6 15868 1 1 25 ILE HD12 H 7.160 1.590 -1.837 1.00 . A A . 25 ILE HD12 1 1
6 15869 1 1 25 ILE HD13 H 7.567 1.406 -3.545 1.00 . A A . 25 ILE HD13 1 1
6 15870 1 1 25 ILE HG12 H 7.426 3.840 -3.830 1.00 . A A . 25 ILE HG12 1 1
6 15871 1 1 25 ILE HG13 H 8.655 3.392 -2.650 1.00 . A A . 25 ILE HG13 1 1
6 15872 1 1 25 ILE HG21 H 5.299 4.912 -3.069 1.00 . A A . 25 ILE HG21 1 1
6 15873 1 1 25 ILE HG22 H 4.935 5.116 -1.362 1.00 . A A . 25 ILE HG22 1 1
6 15874 1 1 25 ILE HG23 H 4.917 3.512 -2.082 1.00 . A A . 25 ILE HG23 1 1
6 15875 1 1 25 ILE N N 6.842 6.582 -0.784 1.00 . A A . 25 ILE N 1 1
6 15876 1 1 25 ILE O O 8.685 6.194 -3.752 1.00 . A A . 25 ILE O 1 1
6 15877 1 1 26 ILE C C 7.638 8.743 -4.915 1.00 . A A . 26 ILE C 1 1
6 15878 1 1 26 ILE CA C 6.552 7.665 -4.807 1.00 . A A . 26 ILE CA 1 1
6 15879 1 1 26 ILE CB C 5.151 8.287 -5.045 1.00 . A A . 26 ILE CB 1 1
6 15880 1 1 26 ILE CD1 C 4.147 6.002 -5.717 1.00 . A A . 26 ILE CD1 1 1
6 15881 1 1 26 ILE CG1 C 4.038 7.235 -4.785 1.00 . A A . 26 ILE CG1 1 1
6 15882 1 1 26 ILE CG2 C 5.024 8.832 -6.484 1.00 . A A . 26 ILE CG2 1 1
6 15883 1 1 26 ILE H H 5.819 7.061 -2.904 1.00 . A A . 26 ILE H 1 1
6 15884 1 1 26 ILE HA H 6.739 6.929 -5.561 1.00 . A A . 26 ILE HA 1 1
6 15885 1 1 26 ILE HB H 5.014 9.110 -4.355 1.00 . A A . 26 ILE HB 1 1
6 15886 1 1 26 ILE HD11 H 4.317 6.306 -6.739 1.00 . A A . 26 ILE HD11 1 1
6 15887 1 1 26 ILE HD12 H 3.221 5.449 -5.668 1.00 . A A . 26 ILE HD12 1 1
6 15888 1 1 26 ILE HD13 H 4.952 5.362 -5.393 1.00 . A A . 26 ILE HD13 1 1
6 15889 1 1 26 ILE HG12 H 4.100 6.907 -3.761 1.00 . A A . 26 ILE HG12 1 1
6 15890 1 1 26 ILE HG13 H 3.076 7.704 -4.938 1.00 . A A . 26 ILE HG13 1 1
6 15891 1 1 26 ILE HG21 H 4.012 9.184 -6.645 1.00 . A A . 26 ILE HG21 1 1
6 15892 1 1 26 ILE HG22 H 5.242 8.041 -7.184 1.00 . A A . 26 ILE HG22 1 1
6 15893 1 1 26 ILE HG23 H 5.713 9.647 -6.641 1.00 . A A . 26 ILE HG23 1 1
6 15894 1 1 26 ILE N N 6.601 7.019 -3.489 1.00 . A A . 26 ILE N 1 1
6 15895 1 1 26 ILE O O 7.342 9.936 -4.948 1.00 . A A . 26 ILE O 1 1
6 15896 1 1 27 GLU C C 11.331 8.397 -5.212 1.00 . A A . 27 GLU C 1 1
6 15897 1 1 27 GLU CA C 10.041 9.206 -5.084 1.00 . A A . 27 GLU CA 1 1
6 15898 1 1 27 GLU CB C 10.133 10.125 -3.840 1.00 . A A . 27 GLU CB 1 1
6 15899 1 1 27 GLU CD C 11.270 12.150 -2.836 1.00 . A A . 27 GLU CD 1 1
6 15900 1 1 27 GLU CG C 11.250 11.178 -4.021 1.00 . A A . 27 GLU CG 1 1
6 15901 1 1 27 GLU H H 9.056 7.325 -4.950 1.00 . A A . 27 GLU H 1 1
6 15902 1 1 27 GLU HA H 9.922 9.817 -5.969 1.00 . A A . 27 GLU HA 1 1
6 15903 1 1 27 GLU HB2 H 9.195 10.633 -3.693 1.00 . A A . 27 GLU HB2 1 1
6 15904 1 1 27 GLU HB3 H 10.348 9.528 -2.964 1.00 . A A . 27 GLU HB3 1 1
6 15905 1 1 27 GLU HG2 H 12.208 10.686 -4.087 1.00 . A A . 27 GLU HG2 1 1
6 15906 1 1 27 GLU HG3 H 11.070 11.733 -4.930 1.00 . A A . 27 GLU HG3 1 1
6 15907 1 1 27 GLU N N 8.895 8.298 -4.975 1.00 . A A . 27 GLU N 1 1
6 15908 1 1 27 GLU O O 11.916 7.996 -4.207 1.00 . A A . 27 GLU O 1 1
6 15909 1 1 27 GLU OE1 O 10.283 12.204 -2.121 1.00 . A A . 27 GLU OE1 1 1
6 15910 1 1 27 GLU OE2 O 12.268 12.832 -2.673 1.00 . A A . 27 GLU OE2 1 1
6 15911 1 1 28 GLU C C 13.484 7.608 -8.115 1.00 . A A . 28 GLU C 1 1
6 15912 1 1 28 GLU CA C 13.026 7.417 -6.663 1.00 . A A . 28 GLU CA 1 1
6 15913 1 1 28 GLU CB C 12.804 5.915 -6.329 1.00 . A A . 28 GLU CB 1 1
6 15914 1 1 28 GLU CD C 13.953 3.686 -5.932 1.00 . A A . 28 GLU CD 1 1
6 15915 1 1 28 GLU CG C 14.157 5.188 -6.146 1.00 . A A . 28 GLU CG 1 1
6 15916 1 1 28 GLU H H 11.288 8.519 -7.214 1.00 . A A . 28 GLU H 1 1
6 15917 1 1 28 GLU HA H 13.797 7.820 -6.013 1.00 . A A . 28 GLU HA 1 1
6 15918 1 1 28 GLU HB2 H 12.238 5.838 -5.412 1.00 . A A . 28 GLU HB2 1 1
6 15919 1 1 28 GLU HB3 H 12.246 5.438 -7.123 1.00 . A A . 28 GLU HB3 1 1
6 15920 1 1 28 GLU HG2 H 14.766 5.338 -7.014 1.00 . A A . 28 GLU HG2 1 1
6 15921 1 1 28 GLU HG3 H 14.665 5.601 -5.287 1.00 . A A . 28 GLU HG3 1 1
6 15922 1 1 28 GLU N N 11.785 8.169 -6.444 1.00 . A A . 28 GLU N 1 1
6 15923 1 1 28 GLU O O 14.408 8.375 -8.374 1.00 . A A . 28 GLU O 1 1
6 15924 1 1 28 GLU OE1 O 12.866 3.203 -6.206 1.00 . A A . 28 GLU OE1 1 1
6 15925 1 1 28 GLU OE2 O 14.905 3.039 -5.527 1.00 . A A . 28 GLU OE2 1 1
6 15926 1 1 29 LYS C C 11.843 7.197 -11.305 1.00 . A A . 29 LYS C 1 1
6 15927 1 1 29 LYS CA C 13.134 7.014 -10.501 1.00 . A A . 29 LYS CA 1 1
6 15928 1 1 29 LYS CB C 13.875 5.741 -10.957 1.00 . A A . 29 LYS CB 1 1
6 15929 1 1 29 LYS CD C 16.004 4.411 -10.730 1.00 . A A . 29 LYS CD 1 1
6 15930 1 1 29 LYS CE C 17.412 4.394 -10.128 1.00 . A A . 29 LYS CE 1 1
6 15931 1 1 29 LYS CG C 15.292 5.715 -10.351 1.00 . A A . 29 LYS CG 1 1
6 15932 1 1 29 LYS H H 12.090 6.326 -8.778 1.00 . A A . 29 LYS H 1 1
6 15933 1 1 29 LYS HA H 13.757 7.872 -10.687 1.00 . A A . 29 LYS HA 1 1
6 15934 1 1 29 LYS HB2 H 13.324 4.873 -10.623 1.00 . A A . 29 LYS HB2 1 1
6 15935 1 1 29 LYS HB3 H 13.950 5.724 -12.035 1.00 . A A . 29 LYS HB3 1 1
6 15936 1 1 29 LYS HD2 H 15.441 3.572 -10.350 1.00 . A A . 29 LYS HD2 1 1
6 15937 1 1 29 LYS HD3 H 16.076 4.339 -11.803 1.00 . A A . 29 LYS HD3 1 1
6 15938 1 1 29 LYS HE2 H 17.908 3.480 -10.412 1.00 . A A . 29 LYS HE2 1 1
6 15939 1 1 29 LYS HE3 H 17.976 5.241 -10.492 1.00 . A A . 29 LYS HE3 1 1
6 15940 1 1 29 LYS HG2 H 15.855 6.557 -10.730 1.00 . A A . 29 LYS HG2 1 1
6 15941 1 1 29 LYS HG3 H 15.227 5.788 -9.282 1.00 . A A . 29 LYS HG3 1 1
6 15942 1 1 29 LYS HZ1 H 16.403 4.080 -8.336 1.00 . A A . 29 LYS HZ1 1 1
6 15943 1 1 29 LYS HZ2 H 17.414 5.446 -8.331 1.00 . A A . 29 LYS HZ2 1 1
6 15944 1 1 29 LYS HZ3 H 18.083 3.888 -8.225 1.00 . A A . 29 LYS HZ3 1 1
6 15945 1 1 29 LYS N N 12.822 6.914 -9.057 1.00 . A A . 29 LYS N 1 1
6 15946 1 1 29 LYS NZ N 17.321 4.458 -8.642 1.00 . A A . 29 LYS NZ 1 1
6 15947 1 1 29 LYS O O 11.142 6.225 -11.568 1.00 . A A . 29 LYS O 1 1
6 15948 1 1 30 ALA C C 10.724 8.914 -13.993 1.00 . A A . 30 ALA C 1 1
6 15949 1 1 30 ALA CA C 10.345 8.737 -12.526 1.00 . A A . 30 ALA CA 1 1
6 15950 1 1 30 ALA CB C 9.694 10.025 -12.005 1.00 . A A . 30 ALA CB 1 1
6 15951 1 1 30 ALA H H 12.182 9.178 -11.522 1.00 . A A . 30 ALA H 1 1
6 15952 1 1 30 ALA HA H 9.624 7.926 -12.443 1.00 . A A . 30 ALA HA 1 1
6 15953 1 1 30 ALA HB1 H 9.467 9.913 -10.955 1.00 . A A . 30 ALA HB1 1 1
6 15954 1 1 30 ALA HB2 H 8.780 10.215 -12.550 1.00 . A A . 30 ALA HB2 1 1
6 15955 1 1 30 ALA HB3 H 10.373 10.857 -12.136 1.00 . A A . 30 ALA HB3 1 1
6 15956 1 1 30 ALA N N 11.553 8.443 -11.727 1.00 . A A . 30 ALA N 1 1
6 15957 1 1 30 ALA O O 11.519 9.792 -14.328 1.00 . A A . 30 ALA O 1 1
6 15958 1 1 31 LEU C C 9.630 9.221 -16.976 1.00 . A A . 31 LEU C 1 1
6 15959 1 1 31 LEU CA C 10.491 8.153 -16.304 1.00 . A A . 31 LEU CA 1 1
6 15960 1 1 31 LEU CB C 10.215 6.775 -16.977 1.00 . A A . 31 LEU CB 1 1
6 15961 1 1 31 LEU CD1 C 12.681 6.194 -17.502 1.00 . A A . 31 LEU CD1 1 1
6 15962 1 1 31 LEU CD2 C 11.651 5.612 -15.232 1.00 . A A . 31 LEU CD2 1 1
6 15963 1 1 31 LEU CG C 11.382 5.766 -16.748 1.00 . A A . 31 LEU CG 1 1
6 15964 1 1 31 LEU H H 9.555 7.369 -14.564 1.00 . A A . 31 LEU H 1 1
6 15965 1 1 31 LEU HA H 11.536 8.411 -16.438 1.00 . A A . 31 LEU HA 1 1
6 15966 1 1 31 LEU HB2 H 9.314 6.362 -16.548 1.00 . A A . 31 LEU HB2 1 1
6 15967 1 1 31 LEU HB3 H 10.068 6.897 -18.045 1.00 . A A . 31 LEU HB3 1 1
6 15968 1 1 31 LEU HD11 H 13.308 6.797 -16.864 1.00 . A A . 31 LEU HD11 1 1
6 15969 1 1 31 LEU HD12 H 12.439 6.760 -18.393 1.00 . A A . 31 LEU HD12 1 1
6 15970 1 1 31 LEU HD13 H 13.224 5.306 -17.790 1.00 . A A . 31 LEU HD13 1 1
6 15971 1 1 31 LEU HD21 H 12.294 4.765 -15.076 1.00 . A A . 31 LEU HD21 1 1
6 15972 1 1 31 LEU HD22 H 10.719 5.451 -14.704 1.00 . A A . 31 LEU HD22 1 1
6 15973 1 1 31 LEU HD23 H 12.132 6.503 -14.854 1.00 . A A . 31 LEU HD23 1 1
6 15974 1 1 31 LEU HG H 11.079 4.800 -17.135 1.00 . A A . 31 LEU HG 1 1
6 15975 1 1 31 LEU N N 10.172 8.070 -14.875 1.00 . A A . 31 LEU N 1 1
6 15976 1 1 31 LEU O O 8.403 9.139 -16.964 1.00 . A A . 31 LEU O 1 1
6 15977 1 1 32 PHE C C 9.718 11.034 -19.814 1.00 . A A . 32 PHE C 1 1
6 15978 1 1 32 PHE CA C 9.601 11.287 -18.309 1.00 . A A . 32 PHE CA 1 1
6 15979 1 1 32 PHE CB C 10.241 12.650 -17.945 1.00 . A A . 32 PHE CB 1 1
6 15980 1 1 32 PHE CD1 C 9.587 12.510 -15.509 1.00 . A A . 32 PHE CD1 1 1
6 15981 1 1 32 PHE CD2 C 8.920 14.475 -16.765 1.00 . A A . 32 PHE CD2 1 1
6 15982 1 1 32 PHE CE1 C 8.967 13.031 -14.365 1.00 . A A . 32 PHE CE1 1 1
6 15983 1 1 32 PHE CE2 C 8.301 14.996 -15.622 1.00 . A A . 32 PHE CE2 1 1
6 15984 1 1 32 PHE CG C 9.563 13.233 -16.708 1.00 . A A . 32 PHE CG 1 1
6 15985 1 1 32 PHE CZ C 8.325 14.273 -14.422 1.00 . A A . 32 PHE CZ 1 1
6 15986 1 1 32 PHE H H 11.283 10.205 -17.550 1.00 . A A . 32 PHE H 1 1
6 15987 1 1 32 PHE HA H 8.541 11.306 -18.051 1.00 . A A . 32 PHE HA 1 1
6 15988 1 1 32 PHE HB2 H 11.283 12.491 -17.728 1.00 . A A . 32 PHE HB2 1 1
6 15989 1 1 32 PHE HB3 H 10.164 13.341 -18.778 1.00 . A A . 32 PHE HB3 1 1
6 15990 1 1 32 PHE HD1 H 10.086 11.553 -15.461 1.00 . A A . 32 PHE HD1 1 1
6 15991 1 1 32 PHE HD2 H 8.903 15.038 -17.687 1.00 . A A . 32 PHE HD2 1 1
6 15992 1 1 32 PHE HE1 H 9.002 12.482 -13.439 1.00 . A A . 32 PHE HE1 1 1
6 15993 1 1 32 PHE HE2 H 7.805 15.953 -15.665 1.00 . A A . 32 PHE HE2 1 1
6 15994 1 1 32 PHE HZ H 7.847 14.674 -13.540 1.00 . A A . 32 PHE HZ 1 1
6 15995 1 1 32 PHE N N 10.291 10.207 -17.583 1.00 . A A . 32 PHE N 1 1
6 15996 1 1 32 PHE O O 10.820 10.955 -20.350 1.00 . A A . 32 PHE O 1 1
6 15997 1 1 33 VAL C C 7.793 11.903 -22.577 1.00 . A A . 33 VAL C 1 1
6 15998 1 1 33 VAL CA C 8.500 10.717 -21.937 1.00 . A A . 33 VAL CA 1 1
6 15999 1 1 33 VAL CB C 7.726 9.418 -22.241 1.00 . A A . 33 VAL CB 1 1
6 16000 1 1 33 VAL CG1 C 7.778 9.113 -23.752 1.00 . A A . 33 VAL CG1 1 1
6 16001 1 1 33 VAL CG2 C 8.357 8.257 -21.456 1.00 . A A . 33 VAL CG2 1 1
6 16002 1 1 33 VAL H H 7.723 11.024 -19.984 1.00 . A A . 33 VAL H 1 1
6 16003 1 1 33 VAL HA H 9.500 10.639 -22.356 1.00 . A A . 33 VAL HA 1 1
6 16004 1 1 33 VAL HB H 6.691 9.530 -21.938 1.00 . A A . 33 VAL HB 1 1
6 16005 1 1 33 VAL HG11 H 7.301 8.169 -23.944 1.00 . A A . 33 VAL HG11 1 1
6 16006 1 1 33 VAL HG12 H 8.807 9.060 -24.080 1.00 . A A . 33 VAL HG12 1 1
6 16007 1 1 33 VAL HG13 H 7.266 9.888 -24.301 1.00 . A A . 33 VAL HG13 1 1
6 16008 1 1 33 VAL HG21 H 7.831 7.341 -21.682 1.00 . A A . 33 VAL HG21 1 1
6 16009 1 1 33 VAL HG22 H 8.287 8.456 -20.398 1.00 . A A . 33 VAL HG22 1 1
6 16010 1 1 33 VAL HG23 H 9.393 8.154 -21.736 1.00 . A A . 33 VAL HG23 1 1
6 16011 1 1 33 VAL N N 8.564 10.933 -20.483 1.00 . A A . 33 VAL N 1 1
6 16012 1 1 33 VAL O O 6.565 11.980 -22.575 1.00 . A A . 33 VAL O 1 1
6 16013 1 1 34 THR C C 7.860 13.797 -25.264 1.00 . A A . 34 THR C 1 1
6 16014 1 1 34 THR CA C 8.029 14.033 -23.766 1.00 . A A . 34 THR CA 1 1
6 16015 1 1 34 THR CB C 8.972 15.224 -23.537 1.00 . A A . 34 THR CB 1 1
6 16016 1 1 34 THR CG2 C 9.178 15.440 -22.033 1.00 . A A . 34 THR CG2 1 1
6 16017 1 1 34 THR H H 9.551 12.715 -23.088 1.00 . A A . 34 THR H 1 1
6 16018 1 1 34 THR HA H 7.064 14.273 -23.338 1.00 . A A . 34 THR HA 1 1
6 16019 1 1 34 THR HB H 8.539 16.116 -23.968 1.00 . A A . 34 THR HB 1 1
6 16020 1 1 34 THR HG1 H 10.308 15.547 -24.912 1.00 . A A . 34 THR HG1 1 1
6 16021 1 1 34 THR HG21 H 8.224 15.624 -21.558 1.00 . A A . 34 THR HG21 1 1
6 16022 1 1 34 THR HG22 H 9.826 16.288 -21.876 1.00 . A A . 34 THR HG22 1 1
6 16023 1 1 34 THR HG23 H 9.629 14.559 -21.600 1.00 . A A . 34 THR HG23 1 1
6 16024 1 1 34 THR N N 8.578 12.834 -23.122 1.00 . A A . 34 THR N 1 1
6 16025 1 1 34 THR O O 8.827 13.510 -25.968 1.00 . A A . 34 THR O 1 1
6 16026 1 1 34 THR OG1 O 10.223 14.960 -24.156 1.00 . A A . 34 THR OG1 1 1
6 16027 1 1 35 CYS C C 7.088 14.750 -27.997 1.00 . A A . 35 CYS C 1 1
6 16028 1 1 35 CYS CA C 6.323 13.732 -27.157 1.00 . A A . 35 CYS CA 1 1
6 16029 1 1 35 CYS CB C 4.817 13.886 -27.391 1.00 . A A . 35 CYS CB 1 1
6 16030 1 1 35 CYS H H 5.895 14.159 -25.127 1.00 . A A . 35 CYS H 1 1
6 16031 1 1 35 CYS HA H 6.622 12.736 -27.451 1.00 . A A . 35 CYS HA 1 1
6 16032 1 1 35 CYS HB2 H 4.497 14.861 -27.051 1.00 . A A . 35 CYS HB2 1 1
6 16033 1 1 35 CYS HB3 H 4.599 13.783 -28.444 1.00 . A A . 35 CYS HB3 1 1
6 16034 1 1 35 CYS HG H 4.555 12.181 -25.876 1.00 . A A . 35 CYS HG 1 1
6 16035 1 1 35 CYS N N 6.622 13.925 -25.741 1.00 . A A . 35 CYS N 1 1
6 16036 1 1 35 CYS O O 7.401 14.504 -29.161 1.00 . A A . 35 CYS O 1 1
6 16037 1 1 35 CYS SG S 3.931 12.607 -26.467 1.00 . A A . 35 CYS SG 1 1
6 16038 1 1 36 GLY C C 7.246 17.584 -29.171 1.00 . A A . 36 GLY C 1 1
6 16039 1 1 36 GLY CA C 8.106 16.965 -28.074 1.00 . A A . 36 GLY CA 1 1
6 16040 1 1 36 GLY H H 7.100 16.032 -26.459 1.00 . A A . 36 GLY H 1 1
6 16041 1 1 36 GLY HA2 H 8.367 17.730 -27.355 1.00 . A A . 36 GLY HA2 1 1
6 16042 1 1 36 GLY HA3 H 9.013 16.567 -28.510 1.00 . A A . 36 GLY HA3 1 1
6 16043 1 1 36 GLY N N 7.381 15.899 -27.389 1.00 . A A . 36 GLY N 1 1
6 16044 1 1 36 GLY O O 6.053 17.812 -28.979 1.00 . A A . 36 GLY O 1 1
6 16045 1 1 37 ALA C C 6.105 17.478 -32.018 1.00 . A A . 37 ALA C 1 1
6 16046 1 1 37 ALA CA C 7.142 18.460 -31.447 1.00 . A A . 37 ALA CA 1 1
6 16047 1 1 37 ALA CB C 8.157 18.861 -32.522 1.00 . A A . 37 ALA CB 1 1
6 16048 1 1 37 ALA H H 8.813 17.658 -30.413 1.00 . A A . 37 ALA H 1 1
6 16049 1 1 37 ALA HA H 6.628 19.350 -31.108 1.00 . A A . 37 ALA HA 1 1
6 16050 1 1 37 ALA HB1 H 7.639 19.291 -33.367 1.00 . A A . 37 ALA HB1 1 1
6 16051 1 1 37 ALA HB2 H 8.700 17.984 -32.841 1.00 . A A . 37 ALA HB2 1 1
6 16052 1 1 37 ALA HB3 H 8.849 19.586 -32.116 1.00 . A A . 37 ALA HB3 1 1
6 16053 1 1 37 ALA N N 7.859 17.859 -30.321 1.00 . A A . 37 ALA N 1 1
6 16054 1 1 37 ALA O O 5.120 17.155 -31.353 1.00 . A A . 37 ALA O 1 1
6 16055 1 1 38 THR C C 5.524 14.702 -33.214 1.00 . A A . 38 THR C 1 1
6 16056 1 1 38 THR CA C 5.413 16.063 -33.891 1.00 . A A . 38 THR CA 1 1
6 16057 1 1 38 THR CB C 5.774 15.928 -35.376 1.00 . A A . 38 THR CB 1 1
6 16058 1 1 38 THR CG2 C 5.732 17.306 -36.046 1.00 . A A . 38 THR CG2 1 1
6 16059 1 1 38 THR H H 7.130 17.296 -33.733 1.00 . A A . 38 THR H 1 1
6 16060 1 1 38 THR HA H 4.395 16.430 -33.808 1.00 . A A . 38 THR HA 1 1
6 16061 1 1 38 THR HB H 5.069 15.271 -35.863 1.00 . A A . 38 THR HB 1 1
6 16062 1 1 38 THR HG1 H 7.700 16.119 -35.573 1.00 . A A . 38 THR HG1 1 1
6 16063 1 1 38 THR HG21 H 4.748 17.737 -35.931 1.00 . A A . 38 THR HG21 1 1
6 16064 1 1 38 THR HG22 H 5.957 17.203 -37.098 1.00 . A A . 38 THR HG22 1 1
6 16065 1 1 38 THR HG23 H 6.465 17.952 -35.585 1.00 . A A . 38 THR HG23 1 1
6 16066 1 1 38 THR N N 6.330 17.005 -33.250 1.00 . A A . 38 THR N 1 1
6 16067 1 1 38 THR O O 6.562 14.045 -33.299 1.00 . A A . 38 THR O 1 1
6 16068 1 1 38 THR OG1 O 7.083 15.388 -35.492 1.00 . A A . 38 THR OG1 1 1
6 16069 1 1 39 VAL C C 4.600 11.841 -32.841 1.00 . A A . 39 VAL C 1 1
6 16070 1 1 39 VAL CA C 4.473 13.004 -31.829 1.00 . A A . 39 VAL CA 1 1
6 16071 1 1 39 VAL CB C 3.165 12.846 -31.012 1.00 . A A . 39 VAL CB 1 1
6 16072 1 1 39 VAL CG1 C 1.927 12.786 -31.943 1.00 . A A . 39 VAL CG1 1 1
6 16073 1 1 39 VAL CG2 C 3.239 11.564 -30.152 1.00 . A A . 39 VAL CG2 1 1
6 16074 1 1 39 VAL H H 3.661 14.851 -32.480 1.00 . A A . 39 VAL H 1 1
6 16075 1 1 39 VAL HA H 5.296 13.016 -31.140 1.00 . A A . 39 VAL HA 1 1
6 16076 1 1 39 VAL HB H 3.066 13.704 -30.354 1.00 . A A . 39 VAL HB 1 1
6 16077 1 1 39 VAL HG11 H 1.860 11.813 -32.414 1.00 . A A . 39 VAL HG11 1 1
6 16078 1 1 39 VAL HG12 H 2.012 13.548 -32.704 1.00 . A A . 39 VAL HG12 1 1
6 16079 1 1 39 VAL HG13 H 1.028 12.960 -31.363 1.00 . A A . 39 VAL HG13 1 1
6 16080 1 1 39 VAL HG21 H 2.357 11.498 -29.542 1.00 . A A . 39 VAL HG21 1 1
6 16081 1 1 39 VAL HG22 H 4.109 11.603 -29.514 1.00 . A A . 39 VAL HG22 1 1
6 16082 1 1 39 VAL HG23 H 3.296 10.694 -30.793 1.00 . A A . 39 VAL HG23 1 1
6 16083 1 1 39 VAL N N 4.460 14.285 -32.527 1.00 . A A . 39 VAL N 1 1
6 16084 1 1 39 VAL O O 3.843 11.813 -33.814 1.00 . A A . 39 VAL O 1 1
6 16085 1 1 40 PRO C C 4.237 9.037 -33.863 1.00 . A A . 40 PRO C 1 1
6 16086 1 1 40 PRO CA C 5.602 9.711 -33.601 1.00 . A A . 40 PRO CA 1 1
6 16087 1 1 40 PRO CB C 6.575 8.735 -32.894 1.00 . A A . 40 PRO CB 1 1
6 16088 1 1 40 PRO CD C 6.514 10.773 -31.572 1.00 . A A . 40 PRO CD 1 1
6 16089 1 1 40 PRO CG C 7.424 9.610 -32.015 1.00 . A A . 40 PRO CG 1 1
6 16090 1 1 40 PRO HA H 6.029 10.047 -34.535 1.00 . A A . 40 PRO HA 1 1
6 16091 1 1 40 PRO HB2 H 6.026 8.010 -32.291 1.00 . A A . 40 PRO HB2 1 1
6 16092 1 1 40 PRO HB3 H 7.188 8.218 -33.622 1.00 . A A . 40 PRO HB3 1 1
6 16093 1 1 40 PRO HD2 H 6.039 10.561 -30.618 1.00 . A A . 40 PRO HD2 1 1
6 16094 1 1 40 PRO HD3 H 7.086 11.687 -31.514 1.00 . A A . 40 PRO HD3 1 1
6 16095 1 1 40 PRO HG2 H 7.786 9.051 -31.151 1.00 . A A . 40 PRO HG2 1 1
6 16096 1 1 40 PRO HG3 H 8.268 9.998 -32.571 1.00 . A A . 40 PRO HG3 1 1
6 16097 1 1 40 PRO N N 5.497 10.871 -32.653 1.00 . A A . 40 PRO N 1 1
6 16098 1 1 40 PRO O O 3.198 9.508 -33.402 1.00 . A A . 40 PRO O 1 1
6 16099 1 1 41 PHE C C 2.320 6.700 -33.649 1.00 . A A . 41 PHE C 1 1
6 16100 1 1 41 PHE CA C 3.024 7.207 -34.935 1.00 . A A . 41 PHE CA 1 1
6 16101 1 1 41 PHE CB C 3.349 6.006 -35.845 1.00 . A A . 41 PHE CB 1 1
6 16102 1 1 41 PHE CD1 C 5.389 6.676 -37.200 1.00 . A A . 41 PHE CD1 1 1
6 16103 1 1 41 PHE CD2 C 3.204 6.821 -38.245 1.00 . A A . 41 PHE CD2 1 1
6 16104 1 1 41 PHE CE1 C 5.981 7.157 -38.375 1.00 . A A . 41 PHE CE1 1 1
6 16105 1 1 41 PHE CE2 C 3.797 7.300 -39.418 1.00 . A A . 41 PHE CE2 1 1
6 16106 1 1 41 PHE CG C 4.000 6.508 -37.135 1.00 . A A . 41 PHE CG 1 1
6 16107 1 1 41 PHE CZ C 5.185 7.469 -39.484 1.00 . A A . 41 PHE CZ 1 1
6 16108 1 1 41 PHE H H 5.118 7.600 -34.950 1.00 . A A . 41 PHE H 1 1
6 16109 1 1 41 PHE HA H 2.392 7.882 -35.474 1.00 . A A . 41 PHE HA 1 1
6 16110 1 1 41 PHE HB2 H 4.020 5.337 -35.328 1.00 . A A . 41 PHE HB2 1 1
6 16111 1 1 41 PHE HB3 H 2.434 5.474 -36.078 1.00 . A A . 41 PHE HB3 1 1
6 16112 1 1 41 PHE HD1 H 6.005 6.434 -36.347 1.00 . A A . 41 PHE HD1 1 1
6 16113 1 1 41 PHE HD2 H 2.133 6.691 -38.196 1.00 . A A . 41 PHE HD2 1 1
6 16114 1 1 41 PHE HE1 H 7.053 7.285 -38.426 1.00 . A A . 41 PHE HE1 1 1
6 16115 1 1 41 PHE HE2 H 3.182 7.541 -40.274 1.00 . A A . 41 PHE HE2 1 1
6 16116 1 1 41 PHE HZ H 5.642 7.838 -40.390 1.00 . A A . 41 PHE HZ 1 1
6 16117 1 1 41 PHE N N 4.259 7.932 -34.609 1.00 . A A . 41 PHE N 1 1
6 16118 1 1 41 PHE O O 3.005 6.309 -32.702 1.00 . A A . 41 PHE O 1 1
6 16119 1 1 42 PRO C C 0.751 4.767 -31.903 1.00 . A A . 42 PRO C 1 1
6 16120 1 1 42 PRO CA C 0.264 6.155 -32.355 1.00 . A A . 42 PRO CA 1 1
6 16121 1 1 42 PRO CB C -1.224 6.087 -32.802 1.00 . A A . 42 PRO CB 1 1
6 16122 1 1 42 PRO CD C 0.009 7.110 -34.616 1.00 . A A . 42 PRO CD 1 1
6 16123 1 1 42 PRO CG C -1.341 7.131 -33.872 1.00 . A A . 42 PRO CG 1 1
6 16124 1 1 42 PRO HA H 0.370 6.865 -31.549 1.00 . A A . 42 PRO HA 1 1
6 16125 1 1 42 PRO HB2 H -1.459 5.104 -33.210 1.00 . A A . 42 PRO HB2 1 1
6 16126 1 1 42 PRO HB3 H -1.893 6.311 -31.975 1.00 . A A . 42 PRO HB3 1 1
6 16127 1 1 42 PRO HD2 H -0.013 6.411 -35.446 1.00 . A A . 42 PRO HD2 1 1
6 16128 1 1 42 PRO HD3 H 0.249 8.103 -34.963 1.00 . A A . 42 PRO HD3 1 1
6 16129 1 1 42 PRO HG2 H -2.164 6.899 -34.550 1.00 . A A . 42 PRO HG2 1 1
6 16130 1 1 42 PRO HG3 H -1.501 8.109 -33.429 1.00 . A A . 42 PRO HG3 1 1
6 16131 1 1 42 PRO N N 0.984 6.665 -33.580 1.00 . A A . 42 PRO N 1 1
6 16132 1 1 42 PRO O O 0.748 4.454 -30.712 1.00 . A A . 42 PRO O 1 1
6 16133 1 1 43 LYS C C 3.027 2.582 -31.987 1.00 . A A . 43 LYS C 1 1
6 16134 1 1 43 LYS CA C 1.611 2.575 -32.567 1.00 . A A . 43 LYS CA 1 1
6 16135 1 1 43 LYS CB C 1.597 1.741 -33.860 1.00 . A A . 43 LYS CB 1 1
6 16136 1 1 43 LYS CD C 0.142 0.778 -35.669 1.00 . A A . 43 LYS CD 1 1
6 16137 1 1 43 LYS CE C -1.294 0.651 -36.189 1.00 . A A . 43 LYS CE 1 1
6 16138 1 1 43 LYS CG C 0.159 1.617 -34.384 1.00 . A A . 43 LYS CG 1 1
6 16139 1 1 43 LYS H H 1.124 4.229 -33.796 1.00 . A A . 43 LYS H 1 1
6 16140 1 1 43 LYS HA H 0.946 2.106 -31.848 1.00 . A A . 43 LYS HA 1 1
6 16141 1 1 43 LYS HB2 H 2.211 2.224 -34.605 1.00 . A A . 43 LYS HB2 1 1
6 16142 1 1 43 LYS HB3 H 1.986 0.750 -33.660 1.00 . A A . 43 LYS HB3 1 1
6 16143 1 1 43 LYS HD2 H 0.754 1.258 -36.420 1.00 . A A . 43 LYS HD2 1 1
6 16144 1 1 43 LYS HD3 H 0.534 -0.208 -35.461 1.00 . A A . 43 LYS HD3 1 1
6 16145 1 1 43 LYS HE2 H -1.910 0.174 -35.440 1.00 . A A . 43 LYS HE2 1 1
6 16146 1 1 43 LYS HE3 H -1.688 1.634 -36.406 1.00 . A A . 43 LYS HE3 1 1
6 16147 1 1 43 LYS HG2 H -0.457 1.141 -33.634 1.00 . A A . 43 LYS HG2 1 1
6 16148 1 1 43 LYS HG3 H -0.231 2.603 -34.595 1.00 . A A . 43 LYS HG3 1 1
6 16149 1 1 43 LYS HZ1 H -1.423 -1.173 -37.184 1.00 . A A . 43 LYS HZ1 1 1
6 16150 1 1 43 LYS HZ2 H -0.397 -0.045 -37.934 1.00 . A A . 43 LYS HZ2 1 1
6 16151 1 1 43 LYS HZ3 H -2.083 0.130 -38.045 1.00 . A A . 43 LYS HZ3 1 1
6 16152 1 1 43 LYS N N 1.141 3.933 -32.863 1.00 . A A . 43 LYS N 1 1
6 16153 1 1 43 LYS NZ N -1.301 -0.171 -37.432 1.00 . A A . 43 LYS NZ 1 1
6 16154 1 1 43 LYS O O 3.364 1.749 -31.147 1.00 . A A . 43 LYS O 1 1
6 16155 1 1 44 LEU C C 5.337 3.987 -30.536 1.00 . A A . 44 LEU C 1 1
6 16156 1 1 44 LEU CA C 5.252 3.578 -32.004 1.00 . A A . 44 LEU CA 1 1
6 16157 1 1 44 LEU CB C 6.048 4.581 -32.877 1.00 . A A . 44 LEU CB 1 1
6 16158 1 1 44 LEU CD1 C 8.121 3.305 -33.694 1.00 . A A . 44 LEU CD1 1 1
6 16159 1 1 44 LEU CD2 C 8.353 5.688 -32.957 1.00 . A A . 44 LEU CD2 1 1
6 16160 1 1 44 LEU CG C 7.598 4.372 -32.704 1.00 . A A . 44 LEU CG 1 1
6 16161 1 1 44 LEU H H 3.537 4.148 -33.126 1.00 . A A . 44 LEU H 1 1
6 16162 1 1 44 LEU HA H 5.696 2.598 -32.106 1.00 . A A . 44 LEU HA 1 1
6 16163 1 1 44 LEU HB2 H 5.768 4.437 -33.914 1.00 . A A . 44 LEU HB2 1 1
6 16164 1 1 44 LEU HB3 H 5.772 5.591 -32.588 1.00 . A A . 44 LEU HB3 1 1
6 16165 1 1 44 LEU HD11 H 7.608 2.370 -33.530 1.00 . A A . 44 LEU HD11 1 1
6 16166 1 1 44 LEU HD12 H 9.180 3.161 -33.542 1.00 . A A . 44 LEU HD12 1 1
6 16167 1 1 44 LEU HD13 H 7.946 3.636 -34.709 1.00 . A A . 44 LEU HD13 1 1
6 16168 1 1 44 LEU HD21 H 8.028 6.429 -32.243 1.00 . A A . 44 LEU HD21 1 1
6 16169 1 1 44 LEU HD22 H 8.151 6.030 -33.960 1.00 . A A . 44 LEU HD22 1 1
6 16170 1 1 44 LEU HD23 H 9.410 5.523 -32.839 1.00 . A A . 44 LEU HD23 1 1
6 16171 1 1 44 LEU HG H 7.814 4.039 -31.693 1.00 . A A . 44 LEU HG 1 1
6 16172 1 1 44 LEU N N 3.863 3.505 -32.462 1.00 . A A . 44 LEU N 1 1
6 16173 1 1 44 LEU O O 6.093 3.402 -29.762 1.00 . A A . 44 LEU O 1 1
6 16174 1 1 45 VAL C C 4.133 4.376 -27.836 1.00 . A A . 45 VAL C 1 1
6 16175 1 1 45 VAL CA C 4.565 5.490 -28.786 1.00 . A A . 45 VAL CA 1 1
6 16176 1 1 45 VAL CB C 3.638 6.725 -28.647 1.00 . A A . 45 VAL CB 1 1
6 16177 1 1 45 VAL CG1 C 4.246 7.935 -29.385 1.00 . A A . 45 VAL CG1 1 1
6 16178 1 1 45 VAL CG2 C 2.263 6.414 -29.254 1.00 . A A . 45 VAL CG2 1 1
6 16179 1 1 45 VAL H H 3.986 5.435 -30.824 1.00 . A A . 45 VAL H 1 1
6 16180 1 1 45 VAL HA H 5.576 5.780 -28.524 1.00 . A A . 45 VAL HA 1 1
6 16181 1 1 45 VAL HB H 3.521 6.978 -27.600 1.00 . A A . 45 VAL HB 1 1
6 16182 1 1 45 VAL HG11 H 3.589 8.787 -29.283 1.00 . A A . 45 VAL HG11 1 1
6 16183 1 1 45 VAL HG12 H 4.367 7.697 -30.433 1.00 . A A . 45 VAL HG12 1 1
6 16184 1 1 45 VAL HG13 H 5.208 8.171 -28.958 1.00 . A A . 45 VAL HG13 1 1
6 16185 1 1 45 VAL HG21 H 2.373 6.222 -30.307 1.00 . A A . 45 VAL HG21 1 1
6 16186 1 1 45 VAL HG22 H 1.613 7.259 -29.115 1.00 . A A . 45 VAL HG22 1 1
6 16187 1 1 45 VAL HG23 H 1.831 5.554 -28.772 1.00 . A A . 45 VAL HG23 1 1
6 16188 1 1 45 VAL N N 4.561 5.001 -30.162 1.00 . A A . 45 VAL N 1 1
6 16189 1 1 45 VAL O O 4.660 4.267 -26.744 1.00 . A A . 45 VAL O 1 1
6 16190 1 1 46 SER C C 3.851 1.664 -26.796 1.00 . A A . 46 SER C 1 1
6 16191 1 1 46 SER CA C 2.686 2.442 -27.424 1.00 . A A . 46 SER CA 1 1
6 16192 1 1 46 SER CB C 1.818 1.520 -28.295 1.00 . A A . 46 SER CB 1 1
6 16193 1 1 46 SER H H 2.782 3.687 -29.144 1.00 . A A . 46 SER H 1 1
6 16194 1 1 46 SER HA H 2.081 2.846 -26.630 1.00 . A A . 46 SER HA 1 1
6 16195 1 1 46 SER HB2 H 2.435 0.982 -28.996 1.00 . A A . 46 SER HB2 1 1
6 16196 1 1 46 SER HB3 H 1.292 0.813 -27.669 1.00 . A A . 46 SER HB3 1 1
6 16197 1 1 46 SER HG H 1.375 2.956 -29.530 1.00 . A A . 46 SER HG 1 1
6 16198 1 1 46 SER N N 3.180 3.546 -28.260 1.00 . A A . 46 SER N 1 1
6 16199 1 1 46 SER O O 3.736 1.122 -25.702 1.00 . A A . 46 SER O 1 1
6 16200 1 1 46 SER OG O 0.883 2.312 -29.015 1.00 . A A . 46 SER OG 1 1
6 16201 1 1 47 CYS C C 6.536 1.517 -25.571 1.00 . A A . 47 CYS C 1 1
6 16202 1 1 47 CYS CA C 6.198 1.030 -26.988 1.00 . A A . 47 CYS CA 1 1
6 16203 1 1 47 CYS CB C 7.369 1.348 -27.925 1.00 . A A . 47 CYS CB 1 1
6 16204 1 1 47 CYS H H 4.997 2.183 -28.319 1.00 . A A . 47 CYS H 1 1
6 16205 1 1 47 CYS HA H 6.044 -0.037 -26.969 1.00 . A A . 47 CYS HA 1 1
6 16206 1 1 47 CYS HB2 H 7.123 1.030 -28.926 1.00 . A A . 47 CYS HB2 1 1
6 16207 1 1 47 CYS HB3 H 7.559 2.413 -27.923 1.00 . A A . 47 CYS HB3 1 1
6 16208 1 1 47 CYS HG H 9.071 -0.190 -28.025 1.00 . A A . 47 CYS HG 1 1
6 16209 1 1 47 CYS N N 4.986 1.685 -27.481 1.00 . A A . 47 CYS N 1 1
6 16210 1 1 47 CYS O O 6.976 0.741 -24.725 1.00 . A A . 47 CYS O 1 1
6 16211 1 1 47 CYS SG S 8.849 0.468 -27.365 1.00 . A A . 47 CYS SG 1 1
6 16212 1 1 48 VAL C C 5.439 3.161 -23.058 1.00 . A A . 48 VAL C 1 1
6 16213 1 1 48 VAL CA C 6.585 3.442 -24.024 1.00 . A A . 48 VAL CA 1 1
6 16214 1 1 48 VAL CB C 6.807 4.991 -24.165 1.00 . A A . 48 VAL CB 1 1
6 16215 1 1 48 VAL CG1 C 7.607 5.272 -25.455 1.00 . A A . 48 VAL CG1 1 1
6 16216 1 1 48 VAL CG2 C 5.449 5.789 -24.167 1.00 . A A . 48 VAL CG2 1 1
6 16217 1 1 48 VAL H H 5.967 3.362 -26.059 1.00 . A A . 48 VAL H 1 1
6 16218 1 1 48 VAL HA H 7.475 3.017 -23.614 1.00 . A A . 48 VAL HA 1 1
6 16219 1 1 48 VAL HB H 7.413 5.334 -23.323 1.00 . A A . 48 VAL HB 1 1
6 16220 1 1 48 VAL HG11 H 7.871 6.321 -25.496 1.00 . A A . 48 VAL HG11 1 1
6 16221 1 1 48 VAL HG12 H 7.006 5.023 -26.317 1.00 . A A . 48 VAL HG12 1 1
6 16222 1 1 48 VAL HG13 H 8.511 4.676 -25.460 1.00 . A A . 48 VAL HG13 1 1
6 16223 1 1 48 VAL HG21 H 4.679 5.218 -24.651 1.00 . A A . 48 VAL HG21 1 1
6 16224 1 1 48 VAL HG22 H 5.557 6.731 -24.683 1.00 . A A . 48 VAL HG22 1 1
6 16225 1 1 48 VAL HG23 H 5.145 5.980 -23.144 1.00 . A A . 48 VAL HG23 1 1
6 16226 1 1 48 VAL N N 6.316 2.816 -25.334 1.00 . A A . 48 VAL N 1 1
6 16227 1 1 48 VAL O O 5.490 3.559 -21.894 1.00 . A A . 48 VAL O 1 1
6 16228 1 1 49 LEU C C 2.578 0.895 -23.168 1.00 . A A . 49 LEU C 1 1
6 16229 1 1 49 LEU CA C 3.197 2.222 -22.746 1.00 . A A . 49 LEU CA 1 1
6 16230 1 1 49 LEU CB C 2.167 3.382 -22.925 1.00 . A A . 49 LEU CB 1 1
6 16231 1 1 49 LEU CD1 C 1.753 4.267 -20.555 1.00 . A A . 49 LEU CD1 1 1
6 16232 1 1 49 LEU CD2 C -0.181 4.087 -22.154 1.00 . A A . 49 LEU CD2 1 1
6 16233 1 1 49 LEU CG C 1.160 3.448 -21.719 1.00 . A A . 49 LEU CG 1 1
6 16234 1 1 49 LEU H H 4.387 2.235 -24.504 1.00 . A A . 49 LEU H 1 1
6 16235 1 1 49 LEU HA H 3.479 2.138 -21.707 1.00 . A A . 49 LEU HA 1 1
6 16236 1 1 49 LEU HB2 H 2.711 4.317 -23.002 1.00 . A A . 49 LEU HB2 1 1
6 16237 1 1 49 LEU HB3 H 1.619 3.232 -23.853 1.00 . A A . 49 LEU HB3 1 1
6 16238 1 1 49 LEU HD11 H 1.146 4.112 -19.682 1.00 . A A . 49 LEU HD11 1 1
6 16239 1 1 49 LEU HD12 H 1.763 5.324 -20.809 1.00 . A A . 49 LEU HD12 1 1
6 16240 1 1 49 LEU HD13 H 2.757 3.941 -20.352 1.00 . A A . 49 LEU HD13 1 1
6 16241 1 1 49 LEU HD21 H -0.843 4.162 -21.308 1.00 . A A . 49 LEU HD21 1 1
6 16242 1 1 49 LEU HD22 H -0.638 3.470 -22.894 1.00 . A A . 49 LEU HD22 1 1
6 16243 1 1 49 LEU HD23 H -0.004 5.071 -22.564 1.00 . A A . 49 LEU HD23 1 1
6 16244 1 1 49 LEU HG H 0.959 2.443 -21.361 1.00 . A A . 49 LEU HG 1 1
6 16245 1 1 49 LEU N N 4.384 2.511 -23.562 1.00 . A A . 49 LEU N 1 1
6 16246 1 1 49 LEU O O 1.357 0.765 -23.235 1.00 . A A . 49 LEU O 1 1
6 16247 1 1 50 SER C C 3.798 -2.486 -23.132 1.00 . A A . 50 SER C 1 1
6 16248 1 1 50 SER CA C 2.996 -1.419 -23.872 1.00 . A A . 50 SER CA 1 1
6 16249 1 1 50 SER CB C 3.159 -1.563 -25.401 1.00 . A A . 50 SER CB 1 1
6 16250 1 1 50 SER H H 4.396 0.095 -23.379 1.00 . A A . 50 SER H 1 1
6 16251 1 1 50 SER HA H 1.948 -1.568 -23.626 1.00 . A A . 50 SER HA 1 1
6 16252 1 1 50 SER HB2 H 4.155 -1.280 -25.692 1.00 . A A . 50 SER HB2 1 1
6 16253 1 1 50 SER HB3 H 2.977 -2.581 -25.710 1.00 . A A . 50 SER HB3 1 1
6 16254 1 1 50 SER HG H 1.689 -0.295 -25.363 1.00 . A A . 50 SER HG 1 1
6 16255 1 1 50 SER N N 3.436 -0.085 -23.451 1.00 . A A . 50 SER N 1 1
6 16256 1 1 50 SER O O 4.458 -2.223 -22.125 1.00 . A A . 50 SER O 1 1
6 16257 1 1 50 SER OG O 2.221 -0.715 -26.042 1.00 . A A . 50 SER OG 1 1
6 16258 1 1 51 ASP C C 5.844 -4.604 -22.929 1.00 . A A . 51 ASP C 1 1
6 16259 1 1 51 ASP CA C 4.341 -4.856 -23.063 1.00 . A A . 51 ASP CA 1 1
6 16260 1 1 51 ASP CB C 4.093 -6.105 -23.919 1.00 . A A . 51 ASP CB 1 1
6 16261 1 1 51 ASP CG C 2.600 -6.425 -23.973 1.00 . A A . 51 ASP CG 1 1
6 16262 1 1 51 ASP H H 3.097 -3.748 -24.418 1.00 . A A . 51 ASP H 1 1
6 16263 1 1 51 ASP HA H 3.933 -5.023 -22.075 1.00 . A A . 51 ASP HA 1 1
6 16264 1 1 51 ASP HB2 H 4.461 -5.933 -24.918 1.00 . A A . 51 ASP HB2 1 1
6 16265 1 1 51 ASP HB3 H 4.616 -6.947 -23.484 1.00 . A A . 51 ASP HB3 1 1
6 16266 1 1 51 ASP N N 3.682 -3.692 -23.644 1.00 . A A . 51 ASP N 1 1
6 16267 1 1 51 ASP O O 6.441 -4.940 -21.906 1.00 . A A . 51 ASP O 1 1
6 16268 1 1 51 ASP OD1 O 1.919 -6.158 -22.996 1.00 . A A . 51 ASP OD1 1 1
6 16269 1 1 51 ASP OD2 O 2.162 -6.935 -24.991 1.00 . A A . 51 ASP OD2 1 1
6 16270 1 1 52 GLU C C 8.314 -3.027 -22.706 1.00 . A A . 52 GLU C 1 1
6 16271 1 1 52 GLU CA C 7.913 -3.806 -23.960 1.00 . A A . 52 GLU CA 1 1
6 16272 1 1 52 GLU CB C 8.307 -2.998 -25.225 1.00 . A A . 52 GLU CB 1 1
6 16273 1 1 52 GLU CD C 6.708 -4.236 -26.755 1.00 . A A . 52 GLU CD 1 1
6 16274 1 1 52 GLU CG C 8.167 -3.857 -26.502 1.00 . A A . 52 GLU CG 1 1
6 16275 1 1 52 GLU H H 5.982 -3.855 -24.803 1.00 . A A . 52 GLU H 1 1
6 16276 1 1 52 GLU HA H 8.432 -4.752 -23.965 1.00 . A A . 52 GLU HA 1 1
6 16277 1 1 52 GLU HB2 H 7.663 -2.133 -25.307 1.00 . A A . 52 GLU HB2 1 1
6 16278 1 1 52 GLU HB3 H 9.335 -2.664 -25.139 1.00 . A A . 52 GLU HB3 1 1
6 16279 1 1 52 GLU HG2 H 8.534 -3.298 -27.350 1.00 . A A . 52 GLU HG2 1 1
6 16280 1 1 52 GLU HG3 H 8.753 -4.757 -26.392 1.00 . A A . 52 GLU HG3 1 1
6 16281 1 1 52 GLU N N 6.468 -4.048 -23.975 1.00 . A A . 52 GLU N 1 1
6 16282 1 1 52 GLU O O 9.205 -3.443 -21.972 1.00 . A A . 52 GLU O 1 1
6 16283 1 1 52 GLU OE1 O 5.846 -3.406 -26.514 1.00 . A A . 52 GLU OE1 1 1
6 16284 1 1 52 GLU OE2 O 6.478 -5.357 -27.176 1.00 . A A . 52 GLU OE2 1 1
6 16285 1 1 53 PHE C C 7.499 -1.829 -20.005 1.00 . A A . 53 PHE C 1 1
6 16286 1 1 53 PHE CA C 7.942 -1.099 -21.274 1.00 . A A . 53 PHE CA 1 1
6 16287 1 1 53 PHE CB C 7.267 0.305 -21.391 1.00 . A A . 53 PHE CB 1 1
6 16288 1 1 53 PHE CD1 C 9.155 1.302 -22.727 1.00 . A A . 53 PHE CD1 1 1
6 16289 1 1 53 PHE CD2 C 8.473 2.445 -20.699 1.00 . A A . 53 PHE CD2 1 1
6 16290 1 1 53 PHE CE1 C 10.123 2.288 -22.956 1.00 . A A . 53 PHE CE1 1 1
6 16291 1 1 53 PHE CE2 C 9.440 3.430 -20.930 1.00 . A A . 53 PHE CE2 1 1
6 16292 1 1 53 PHE CG C 8.331 1.380 -21.598 1.00 . A A . 53 PHE CG 1 1
6 16293 1 1 53 PHE CZ C 10.266 3.352 -22.057 1.00 . A A . 53 PHE CZ 1 1
6 16294 1 1 53 PHE H H 6.930 -1.631 -23.078 1.00 . A A . 53 PHE H 1 1
6 16295 1 1 53 PHE HA H 9.015 -0.973 -21.212 1.00 . A A . 53 PHE HA 1 1
6 16296 1 1 53 PHE HB2 H 6.607 0.309 -22.249 1.00 . A A . 53 PHE HB2 1 1
6 16297 1 1 53 PHE HB3 H 6.679 0.530 -20.513 1.00 . A A . 53 PHE HB3 1 1
6 16298 1 1 53 PHE HD1 H 9.052 0.480 -23.422 1.00 . A A . 53 PHE HD1 1 1
6 16299 1 1 53 PHE HD2 H 7.841 2.511 -19.826 1.00 . A A . 53 PHE HD2 1 1
6 16300 1 1 53 PHE HE1 H 10.746 2.232 -23.830 1.00 . A A . 53 PHE HE1 1 1
6 16301 1 1 53 PHE HE2 H 9.550 4.252 -20.236 1.00 . A A . 53 PHE HE2 1 1
6 16302 1 1 53 PHE HZ H 11.012 4.098 -22.229 1.00 . A A . 53 PHE HZ 1 1
6 16303 1 1 53 PHE N N 7.643 -1.907 -22.460 1.00 . A A . 53 PHE N 1 1
6 16304 1 1 53 PHE O O 8.145 -1.723 -18.971 1.00 . A A . 53 PHE O 1 1
6 16305 1 1 54 CYS C C 6.902 -4.083 -18.219 1.00 . A A . 54 CYS C 1 1
6 16306 1 1 54 CYS CA C 5.833 -3.229 -18.902 1.00 . A A . 54 CYS CA 1 1
6 16307 1 1 54 CYS CB C 4.644 -4.111 -19.335 1.00 . A A . 54 CYS CB 1 1
6 16308 1 1 54 CYS H H 5.863 -2.545 -20.902 1.00 . A A . 54 CYS H 1 1
6 16309 1 1 54 CYS HA H 5.474 -2.498 -18.197 1.00 . A A . 54 CYS HA 1 1
6 16310 1 1 54 CYS HB2 H 3.999 -3.539 -19.983 1.00 . A A . 54 CYS HB2 1 1
6 16311 1 1 54 CYS HB3 H 5.003 -4.982 -19.869 1.00 . A A . 54 CYS HB3 1 1
6 16312 1 1 54 CYS HG H 3.384 -3.851 -17.432 1.00 . A A . 54 CYS HG 1 1
6 16313 1 1 54 CYS N N 6.369 -2.531 -20.073 1.00 . A A . 54 CYS N 1 1
6 16314 1 1 54 CYS O O 7.037 -4.061 -17.009 1.00 . A A . 54 CYS O 1 1
6 16315 1 1 54 CYS SG S 3.708 -4.639 -17.876 1.00 . A A . 54 CYS SG 1 1
6 16316 1 1 55 GLN C C 9.911 -4.867 -17.989 1.00 . A A . 55 GLN C 1 1
6 16317 1 1 55 GLN CA C 8.709 -5.692 -18.466 1.00 . A A . 55 GLN CA 1 1
6 16318 1 1 55 GLN CB C 9.166 -6.672 -19.555 1.00 . A A . 55 GLN CB 1 1
6 16319 1 1 55 GLN CD C 8.437 -8.546 -21.063 1.00 . A A . 55 GLN CD 1 1
6 16320 1 1 55 GLN CG C 7.990 -7.564 -19.982 1.00 . A A . 55 GLN CG 1 1
6 16321 1 1 55 GLN H H 7.496 -4.813 -19.976 1.00 . A A . 55 GLN H 1 1
6 16322 1 1 55 GLN HA H 8.324 -6.261 -17.628 1.00 . A A . 55 GLN HA 1 1
6 16323 1 1 55 GLN HB2 H 9.522 -6.114 -20.409 1.00 . A A . 55 GLN HB2 1 1
6 16324 1 1 55 GLN HB3 H 9.962 -7.294 -19.173 1.00 . A A . 55 GLN HB3 1 1
6 16325 1 1 55 GLN HE21 H 6.611 -9.260 -21.373 1.00 . A A . 55 GLN HE21 1 1
6 16326 1 1 55 GLN HE22 H 7.832 -9.948 -22.331 1.00 . A A . 55 GLN HE22 1 1
6 16327 1 1 55 GLN HG2 H 7.629 -8.115 -19.125 1.00 . A A . 55 GLN HG2 1 1
6 16328 1 1 55 GLN HG3 H 7.193 -6.945 -20.370 1.00 . A A . 55 GLN HG3 1 1
6 16329 1 1 55 GLN N N 7.652 -4.834 -19.008 1.00 . A A . 55 GLN N 1 1
6 16330 1 1 55 GLN NE2 N 7.553 -9.316 -21.638 1.00 . A A . 55 GLN NE2 1 1
6 16331 1 1 55 GLN O O 10.477 -5.128 -16.928 1.00 . A A . 55 GLN O 1 1
6 16332 1 1 55 GLN OE1 O 9.623 -8.617 -21.389 1.00 . A A . 55 GLN OE1 1 1
6 16333 1 1 56 GLU C C 11.229 -2.159 -17.288 1.00 . A A . 56 GLU C 1 1
6 16334 1 1 56 GLU CA C 11.483 -3.055 -18.501 1.00 . A A . 56 GLU CA 1 1
6 16335 1 1 56 GLU CB C 11.828 -2.177 -19.716 1.00 . A A . 56 GLU CB 1 1
6 16336 1 1 56 GLU CD C 12.490 -2.197 -22.154 1.00 . A A . 56 GLU CD 1 1
6 16337 1 1 56 GLU CG C 12.258 -3.056 -20.908 1.00 . A A . 56 GLU CG 1 1
6 16338 1 1 56 GLU H H 9.842 -3.753 -19.646 1.00 . A A . 56 GLU H 1 1
6 16339 1 1 56 GLU HA H 12.325 -3.695 -18.293 1.00 . A A . 56 GLU HA 1 1
6 16340 1 1 56 GLU HB2 H 10.963 -1.598 -19.985 1.00 . A A . 56 GLU HB2 1 1
6 16341 1 1 56 GLU HB3 H 12.640 -1.507 -19.463 1.00 . A A . 56 GLU HB3 1 1
6 16342 1 1 56 GLU HG2 H 13.172 -3.574 -20.659 1.00 . A A . 56 GLU HG2 1 1
6 16343 1 1 56 GLU HG3 H 11.486 -3.782 -21.118 1.00 . A A . 56 GLU HG3 1 1
6 16344 1 1 56 GLU N N 10.317 -3.892 -18.808 1.00 . A A . 56 GLU N 1 1
6 16345 1 1 56 GLU O O 12.142 -1.877 -16.519 1.00 . A A . 56 GLU O 1 1
6 16346 1 1 56 GLU OE1 O 12.168 -1.021 -22.110 1.00 . A A . 56 GLU OE1 1 1
6 16347 1 1 56 GLU OE2 O 13.011 -2.725 -23.123 1.00 . A A . 56 GLU OE2 1 1
6 16348 1 1 57 LEU C C 9.933 -1.428 -14.706 1.00 . A A . 57 LEU C 1 1
6 16349 1 1 57 LEU CA C 9.648 -0.773 -16.058 1.00 . A A . 57 LEU CA 1 1
6 16350 1 1 57 LEU CB C 8.134 -0.414 -16.165 1.00 . A A . 57 LEU CB 1 1
6 16351 1 1 57 LEU CD1 C 6.397 0.659 -17.691 1.00 . A A . 57 LEU CD1 1 1
6 16352 1 1 57 LEU CD2 C 8.128 2.113 -16.595 1.00 . A A . 57 LEU CD2 1 1
6 16353 1 1 57 LEU CG C 7.868 0.718 -17.218 1.00 . A A . 57 LEU CG 1 1
6 16354 1 1 57 LEU H H 9.329 -1.905 -17.827 1.00 . A A . 57 LEU H 1 1
6 16355 1 1 57 LEU HA H 10.246 0.118 -16.143 1.00 . A A . 57 LEU HA 1 1
6 16356 1 1 57 LEU HB2 H 7.605 -1.312 -16.466 1.00 . A A . 57 LEU HB2 1 1
6 16357 1 1 57 LEU HB3 H 7.747 -0.103 -15.198 1.00 . A A . 57 LEU HB3 1 1
6 16358 1 1 57 LEU HD11 H 6.162 1.523 -18.302 1.00 . A A . 57 LEU HD11 1 1
6 16359 1 1 57 LEU HD12 H 5.750 0.629 -16.837 1.00 . A A . 57 LEU HD12 1 1
6 16360 1 1 57 LEU HD13 H 6.245 -0.229 -18.263 1.00 . A A . 57 LEU HD13 1 1
6 16361 1 1 57 LEU HD21 H 9.138 2.175 -16.228 1.00 . A A . 57 LEU HD21 1 1
6 16362 1 1 57 LEU HD22 H 7.438 2.275 -15.779 1.00 . A A . 57 LEU HD22 1 1
6 16363 1 1 57 LEU HD23 H 7.973 2.872 -17.347 1.00 . A A . 57 LEU HD23 1 1
6 16364 1 1 57 LEU HG H 8.514 0.580 -18.076 1.00 . A A . 57 LEU HG 1 1
6 16365 1 1 57 LEU N N 9.998 -1.680 -17.155 1.00 . A A . 57 LEU N 1 1
6 16366 1 1 57 LEU O O 10.552 -0.820 -13.832 1.00 . A A . 57 LEU O 1 1
6 16367 1 1 58 ILE C C 11.233 -3.675 -13.144 1.00 . A A . 58 ILE C 1 1
6 16368 1 1 58 ILE CA C 9.741 -3.385 -13.276 1.00 . A A . 58 ILE CA 1 1
6 16369 1 1 58 ILE CB C 8.884 -4.696 -13.238 1.00 . A A . 58 ILE CB 1 1
6 16370 1 1 58 ILE CD1 C 6.814 -3.263 -13.734 1.00 . A A . 58 ILE CD1 1 1
6 16371 1 1 58 ILE CG1 C 7.419 -4.358 -12.830 1.00 . A A . 58 ILE CG1 1 1
6 16372 1 1 58 ILE CG2 C 9.461 -5.741 -12.231 1.00 . A A . 58 ILE CG2 1 1
6 16373 1 1 58 ILE H H 9.017 -3.121 -15.286 1.00 . A A . 58 ILE H 1 1
6 16374 1 1 58 ILE HA H 9.453 -2.752 -12.443 1.00 . A A . 58 ILE HA 1 1
6 16375 1 1 58 ILE HB H 8.877 -5.132 -14.230 1.00 . A A . 58 ILE HB 1 1
6 16376 1 1 58 ILE HD11 H 5.737 -3.291 -13.665 1.00 . A A . 58 ILE HD11 1 1
6 16377 1 1 58 ILE HD12 H 7.102 -3.425 -14.754 1.00 . A A . 58 ILE HD12 1 1
6 16378 1 1 58 ILE HD13 H 7.167 -2.294 -13.413 1.00 . A A . 58 ILE HD13 1 1
6 16379 1 1 58 ILE HG12 H 6.815 -5.251 -12.905 1.00 . A A . 58 ILE HG12 1 1
6 16380 1 1 58 ILE HG13 H 7.411 -4.012 -11.806 1.00 . A A . 58 ILE HG13 1 1
6 16381 1 1 58 ILE HG21 H 9.678 -5.253 -11.291 1.00 . A A . 58 ILE HG21 1 1
6 16382 1 1 58 ILE HG22 H 10.370 -6.175 -12.626 1.00 . A A . 58 ILE HG22 1 1
6 16383 1 1 58 ILE HG23 H 8.742 -6.534 -12.065 1.00 . A A . 58 ILE HG23 1 1
6 16384 1 1 58 ILE N N 9.500 -2.671 -14.541 1.00 . A A . 58 ILE N 1 1
6 16385 1 1 58 ILE O O 11.763 -3.766 -12.038 1.00 . A A . 58 ILE O 1 1
6 16386 1 1 59 GLN C C 14.144 -2.874 -13.913 1.00 . A A . 59 GLN C 1 1
6 16387 1 1 59 GLN CA C 13.337 -4.113 -14.290 1.00 . A A . 59 GLN CA 1 1
6 16388 1 1 59 GLN CB C 13.772 -4.613 -15.682 1.00 . A A . 59 GLN CB 1 1
6 16389 1 1 59 GLN CD C 15.627 -5.679 -17.009 1.00 . A A . 59 GLN CD 1 1
6 16390 1 1 59 GLN CG C 15.219 -5.137 -15.642 1.00 . A A . 59 GLN CG 1 1
6 16391 1 1 59 GLN H H 11.403 -3.716 -15.125 1.00 . A A . 59 GLN H 1 1
6 16392 1 1 59 GLN HA H 13.543 -4.894 -13.561 1.00 . A A . 59 GLN HA 1 1
6 16393 1 1 59 GLN HB2 H 13.111 -5.409 -15.996 1.00 . A A . 59 GLN HB2 1 1
6 16394 1 1 59 GLN HB3 H 13.711 -3.801 -16.387 1.00 . A A . 59 GLN HB3 1 1
6 16395 1 1 59 GLN HE21 H 15.949 -7.521 -16.340 1.00 . A A . 59 GLN HE21 1 1
6 16396 1 1 59 GLN HE22 H 16.224 -7.292 -17.999 1.00 . A A . 59 GLN HE22 1 1
6 16397 1 1 59 GLN HG2 H 15.888 -4.335 -15.368 1.00 . A A . 59 GLN HG2 1 1
6 16398 1 1 59 GLN HG3 H 15.293 -5.928 -14.910 1.00 . A A . 59 GLN HG3 1 1
6 16399 1 1 59 GLN N N 11.898 -3.823 -14.283 1.00 . A A . 59 GLN N 1 1
6 16400 1 1 59 GLN NE2 N 15.961 -6.935 -17.126 1.00 . A A . 59 GLN NE2 1 1
6 16401 1 1 59 GLN O O 15.116 -2.963 -13.162 1.00 . A A . 59 GLN O 1 1
6 16402 1 1 59 GLN OE1 O 15.656 -4.937 -17.993 1.00 . A A . 59 GLN OE1 1 1
6 16403 1 1 60 TYR C C 14.128 0.086 -12.839 1.00 . A A . 60 TYR C 1 1
6 16404 1 1 60 TYR CA C 14.467 -0.470 -14.216 1.00 . A A . 60 TYR CA 1 1
6 16405 1 1 60 TYR CB C 14.111 0.560 -15.307 1.00 . A A . 60 TYR CB 1 1
6 16406 1 1 60 TYR CD1 C 16.335 1.691 -15.736 1.00 . A A . 60 TYR CD1 1 1
6 16407 1 1 60 TYR CD2 C 14.621 2.943 -14.562 1.00 . A A . 60 TYR CD2 1 1
6 16408 1 1 60 TYR CE1 C 17.202 2.785 -15.637 1.00 . A A . 60 TYR CE1 1 1
6 16409 1 1 60 TYR CE2 C 15.489 4.038 -14.464 1.00 . A A . 60 TYR CE2 1 1
6 16410 1 1 60 TYR CG C 15.044 1.769 -15.198 1.00 . A A . 60 TYR CG 1 1
6 16411 1 1 60 TYR CZ C 16.779 3.958 -15.001 1.00 . A A . 60 TYR CZ 1 1
6 16412 1 1 60 TYR H H 12.990 -1.710 -15.071 1.00 . A A . 60 TYR H 1 1
6 16413 1 1 60 TYR HA H 15.538 -0.660 -14.255 1.00 . A A . 60 TYR HA 1 1
6 16414 1 1 60 TYR HB2 H 14.230 0.097 -16.279 1.00 . A A . 60 TYR HB2 1 1
6 16415 1 1 60 TYR HB3 H 13.079 0.871 -15.195 1.00 . A A . 60 TYR HB3 1 1
6 16416 1 1 60 TYR HD1 H 16.663 0.786 -16.227 1.00 . A A . 60 TYR HD1 1 1
6 16417 1 1 60 TYR HD2 H 13.630 3.000 -14.141 1.00 . A A . 60 TYR HD2 1 1
6 16418 1 1 60 TYR HE1 H 18.195 2.725 -16.053 1.00 . A A . 60 TYR HE1 1 1
6 16419 1 1 60 TYR HE2 H 15.163 4.944 -13.981 1.00 . A A . 60 TYR HE2 1 1
6 16420 1 1 60 TYR HH H 18.423 4.837 -15.411 1.00 . A A . 60 TYR HH 1 1
6 16421 1 1 60 TYR N N 13.756 -1.723 -14.466 1.00 . A A . 60 TYR N 1 1
6 16422 1 1 60 TYR O O 14.781 1.015 -12.364 1.00 . A A . 60 TYR O 1 1
6 16423 1 1 60 TYR OH O 17.641 5.031 -14.890 1.00 . A A . 60 TYR OH 1 1
6 16424 1 1 61 GLY C C 11.794 1.192 -10.936 1.00 . A A . 61 GLY C 1 1
6 16425 1 1 61 GLY CA C 12.720 -0.018 -10.856 1.00 . A A . 61 GLY CA 1 1
6 16426 1 1 61 GLY H H 12.627 -1.229 -12.607 1.00 . A A . 61 GLY H 1 1
6 16427 1 1 61 GLY HA2 H 12.196 -0.817 -10.353 1.00 . A A . 61 GLY HA2 1 1
6 16428 1 1 61 GLY HA3 H 13.596 0.245 -10.274 1.00 . A A . 61 GLY HA3 1 1
6 16429 1 1 61 GLY N N 13.110 -0.485 -12.189 1.00 . A A . 61 GLY N 1 1
6 16430 1 1 61 GLY O O 11.916 2.113 -10.129 1.00 . A A . 61 GLY O 1 1
6 16431 1 1 62 PHE C C 9.259 2.703 -10.775 1.00 . A A . 62 PHE C 1 1
6 16432 1 1 62 PHE CA C 9.940 2.328 -12.107 1.00 . A A . 62 PHE CA 1 1
6 16433 1 1 62 PHE CB C 8.856 1.970 -13.171 1.00 . A A . 62 PHE CB 1 1
6 16434 1 1 62 PHE CD1 C 7.711 0.060 -11.954 1.00 . A A . 62 PHE CD1 1 1
6 16435 1 1 62 PHE CD2 C 6.423 2.069 -12.390 1.00 . A A . 62 PHE CD2 1 1
6 16436 1 1 62 PHE CE1 C 6.606 -0.506 -11.305 1.00 . A A . 62 PHE CE1 1 1
6 16437 1 1 62 PHE CE2 C 5.319 1.503 -11.742 1.00 . A A . 62 PHE CE2 1 1
6 16438 1 1 62 PHE CG C 7.619 1.348 -12.497 1.00 . A A . 62 PHE CG 1 1
6 16439 1 1 62 PHE CZ C 5.411 0.215 -11.198 1.00 . A A . 62 PHE CZ 1 1
6 16440 1 1 62 PHE H H 10.859 0.435 -12.542 1.00 . A A . 62 PHE H 1 1
6 16441 1 1 62 PHE HA H 10.508 3.183 -12.452 1.00 . A A . 62 PHE HA 1 1
6 16442 1 1 62 PHE HB2 H 8.571 2.864 -13.717 1.00 . A A . 62 PHE HB2 1 1
6 16443 1 1 62 PHE HB3 H 9.270 1.261 -13.867 1.00 . A A . 62 PHE HB3 1 1
6 16444 1 1 62 PHE HD1 H 8.631 -0.495 -12.033 1.00 . A A . 62 PHE HD1 1 1
6 16445 1 1 62 PHE HD2 H 6.349 3.064 -12.806 1.00 . A A . 62 PHE HD2 1 1
6 16446 1 1 62 PHE HE1 H 6.677 -1.497 -10.881 1.00 . A A . 62 PHE HE1 1 1
6 16447 1 1 62 PHE HE2 H 4.397 2.060 -11.656 1.00 . A A . 62 PHE HE2 1 1
6 16448 1 1 62 PHE HZ H 4.562 -0.217 -10.694 1.00 . A A . 62 PHE HZ 1 1
6 16449 1 1 62 PHE N N 10.886 1.200 -11.926 1.00 . A A . 62 PHE N 1 1
6 16450 1 1 62 PHE O O 9.571 2.142 -9.725 1.00 . A A . 62 PHE O 1 1
6 16451 1 1 63 VAL C C 6.374 4.914 -10.008 1.00 . A A . 63 VAL C 1 1
6 16452 1 1 63 VAL CA C 7.553 4.015 -9.630 1.00 . A A . 63 VAL CA 1 1
6 16453 1 1 63 VAL CB C 8.507 4.782 -8.669 1.00 . A A . 63 VAL CB 1 1
6 16454 1 1 63 VAL CG1 C 8.905 6.162 -9.274 1.00 . A A . 63 VAL CG1 1 1
6 16455 1 1 63 VAL CG2 C 7.815 4.984 -7.309 1.00 . A A . 63 VAL CG2 1 1
6 16456 1 1 63 VAL H H 8.007 4.009 -11.691 1.00 . A A . 63 VAL H 1 1
6 16457 1 1 63 VAL HA H 7.176 3.130 -9.134 1.00 . A A . 63 VAL HA 1 1
6 16458 1 1 63 VAL HB H 9.405 4.196 -8.519 1.00 . A A . 63 VAL HB 1 1
6 16459 1 1 63 VAL HG11 H 8.090 6.867 -9.162 1.00 . A A . 63 VAL HG11 1 1
6 16460 1 1 63 VAL HG12 H 9.120 6.047 -10.325 1.00 . A A . 63 VAL HG12 1 1
6 16461 1 1 63 VAL HG13 H 9.783 6.545 -8.772 1.00 . A A . 63 VAL HG13 1 1
6 16462 1 1 63 VAL HG21 H 8.471 5.532 -6.648 1.00 . A A . 63 VAL HG21 1 1
6 16463 1 1 63 VAL HG22 H 7.588 4.022 -6.876 1.00 . A A . 63 VAL HG22 1 1
6 16464 1 1 63 VAL HG23 H 6.899 5.535 -7.453 1.00 . A A . 63 VAL HG23 1 1
6 16465 1 1 63 VAL N N 8.282 3.615 -10.834 1.00 . A A . 63 VAL N 1 1
6 16466 1 1 63 VAL O O 5.343 4.926 -9.333 1.00 . A A . 63 VAL O 1 1
6 16467 1 1 64 ARG C C 5.881 7.108 -12.939 1.00 . A A . 64 ARG C 1 1
6 16468 1 1 64 ARG CA C 5.529 6.612 -11.538 1.00 . A A . 64 ARG CA 1 1
6 16469 1 1 64 ARG CB C 5.470 7.819 -10.574 1.00 . A A . 64 ARG CB 1 1
6 16470 1 1 64 ARG CD C 4.276 9.979 -10.022 1.00 . A A . 64 ARG CD 1 1
6 16471 1 1 64 ARG CG C 4.243 8.706 -10.881 1.00 . A A . 64 ARG CG 1 1
6 16472 1 1 64 ARG CZ C 1.910 10.548 -9.742 1.00 . A A . 64 ARG CZ 1 1
6 16473 1 1 64 ARG H H 7.395 5.643 -11.563 1.00 . A A . 64 ARG H 1 1
6 16474 1 1 64 ARG HA H 4.564 6.117 -11.560 1.00 . A A . 64 ARG HA 1 1
6 16475 1 1 64 ARG HB2 H 5.402 7.453 -9.561 1.00 . A A . 64 ARG HB2 1 1
6 16476 1 1 64 ARG HB3 H 6.377 8.408 -10.672 1.00 . A A . 64 ARG HB3 1 1
6 16477 1 1 64 ARG HD2 H 4.305 9.712 -8.979 1.00 . A A . 64 ARG HD2 1 1
6 16478 1 1 64 ARG HD3 H 5.164 10.544 -10.259 1.00 . A A . 64 ARG HD3 1 1
6 16479 1 1 64 ARG HE H 3.169 11.559 -10.922 1.00 . A A . 64 ARG HE 1 1
6 16480 1 1 64 ARG HG2 H 4.231 8.978 -11.924 1.00 . A A . 64 ARG HG2 1 1
6 16481 1 1 64 ARG HG3 H 3.347 8.155 -10.656 1.00 . A A . 64 ARG HG3 1 1
6 16482 1 1 64 ARG HH11 H 2.575 8.976 -8.698 1.00 . A A . 64 ARG HH11 1 1
6 16483 1 1 64 ARG HH12 H 0.898 9.356 -8.493 1.00 . A A . 64 ARG HH12 1 1
6 16484 1 1 64 ARG HH21 H 0.975 12.063 -10.659 1.00 . A A . 64 ARG HH21 1 1
6 16485 1 1 64 ARG HH22 H -0.008 11.104 -9.604 1.00 . A A . 64 ARG HH22 1 1
6 16486 1 1 64 ARG N N 6.553 5.687 -11.079 1.00 . A A . 64 ARG N 1 1
6 16487 1 1 64 ARG NE N 3.088 10.804 -10.303 1.00 . A A . 64 ARG NE 1 1
6 16488 1 1 64 ARG NH1 N 1.784 9.549 -8.913 1.00 . A A . 64 ARG NH1 1 1
6 16489 1 1 64 ARG NH2 N 0.879 11.297 -10.023 1.00 . A A . 64 ARG NH2 1 1
6 16490 1 1 64 ARG O O 6.810 7.895 -13.107 1.00 . A A . 64 ARG O 1 1
6 16491 1 1 65 LEU C C 4.505 8.303 -15.619 1.00 . A A . 65 LEU C 1 1
6 16492 1 1 65 LEU CA C 5.345 7.058 -15.321 1.00 . A A . 65 LEU CA 1 1
6 16493 1 1 65 LEU CB C 4.916 5.909 -16.257 1.00 . A A . 65 LEU CB 1 1
6 16494 1 1 65 LEU CD1 C 6.743 6.272 -18.039 1.00 . A A . 65 LEU CD1 1 1
6 16495 1 1 65 LEU CD2 C 4.547 5.173 -18.642 1.00 . A A . 65 LEU CD2 1 1
6 16496 1 1 65 LEU CG C 5.217 6.237 -17.753 1.00 . A A . 65 LEU CG 1 1
6 16497 1 1 65 LEU H H 4.420 6.032 -13.733 1.00 . A A . 65 LEU H 1 1
6 16498 1 1 65 LEU HA H 6.391 7.278 -15.485 1.00 . A A . 65 LEU HA 1 1
6 16499 1 1 65 LEU HB2 H 5.441 5.009 -15.978 1.00 . A A . 65 LEU HB2 1 1
6 16500 1 1 65 LEU HB3 H 3.850 5.744 -16.130 1.00 . A A . 65 LEU HB3 1 1
6 16501 1 1 65 LEU HD11 H 6.923 6.193 -19.105 1.00 . A A . 65 LEU HD11 1 1
6 16502 1 1 65 LEU HD12 H 7.241 5.456 -17.534 1.00 . A A . 65 LEU HD12 1 1
6 16503 1 1 65 LEU HD13 H 7.148 7.204 -17.695 1.00 . A A . 65 LEU HD13 1 1
6 16504 1 1 65 LEU HD21 H 4.739 5.398 -19.681 1.00 . A A . 65 LEU HD21 1 1
6 16505 1 1 65 LEU HD22 H 3.483 5.182 -18.464 1.00 . A A . 65 LEU HD22 1 1
6 16506 1 1 65 LEU HD23 H 4.945 4.198 -18.401 1.00 . A A . 65 LEU HD23 1 1
6 16507 1 1 65 LEU HG H 4.800 7.201 -18.001 1.00 . A A . 65 LEU HG 1 1
6 16508 1 1 65 LEU N N 5.132 6.654 -13.933 1.00 . A A . 65 LEU N 1 1
6 16509 1 1 65 LEU O O 3.302 8.327 -15.345 1.00 . A A . 65 LEU O 1 1
6 16510 1 1 66 ILE C C 4.816 10.875 -18.045 1.00 . A A . 66 ILE C 1 1
6 16511 1 1 66 ILE CA C 4.477 10.574 -16.587 1.00 . A A . 66 ILE CA 1 1
6 16512 1 1 66 ILE CB C 4.931 11.746 -15.674 1.00 . A A . 66 ILE CB 1 1
6 16513 1 1 66 ILE CD1 C 6.078 10.873 -13.562 1.00 . A A . 66 ILE CD1 1 1
6 16514 1 1 66 ILE CG1 C 4.745 11.360 -14.153 1.00 . A A . 66 ILE CG1 1 1
6 16515 1 1 66 ILE CG2 C 4.100 13.013 -16.009 1.00 . A A . 66 ILE CG2 1 1
6 16516 1 1 66 ILE H H 6.101 9.205 -16.398 1.00 . A A . 66 ILE H 1 1
6 16517 1 1 66 ILE HA H 3.396 10.460 -16.503 1.00 . A A . 66 ILE HA 1 1
6 16518 1 1 66 ILE HB H 5.977 11.967 -15.878 1.00 . A A . 66 ILE HB 1 1
6 16519 1 1 66 ILE HD11 H 6.483 10.082 -14.175 1.00 . A A . 66 ILE HD11 1 1
6 16520 1 1 66 ILE HD12 H 5.928 10.517 -12.562 1.00 . A A . 66 ILE HD12 1 1
6 16521 1 1 66 ILE HD13 H 6.764 11.694 -13.540 1.00 . A A . 66 ILE HD13 1 1
6 16522 1 1 66 ILE HG12 H 4.417 12.222 -13.581 1.00 . A A . 66 ILE HG12 1 1
6 16523 1 1 66 ILE HG13 H 4.005 10.574 -14.046 1.00 . A A . 66 ILE HG13 1 1
6 16524 1 1 66 ILE HG21 H 4.380 13.811 -15.338 1.00 . A A . 66 ILE HG21 1 1
6 16525 1 1 66 ILE HG22 H 3.047 12.801 -15.890 1.00 . A A . 66 ILE HG22 1 1
6 16526 1 1 66 ILE HG23 H 4.291 13.322 -17.027 1.00 . A A . 66 ILE HG23 1 1
6 16527 1 1 66 ILE N N 5.148 9.319 -16.203 1.00 . A A . 66 ILE N 1 1
6 16528 1 1 66 ILE O O 5.968 10.747 -18.463 1.00 . A A . 66 ILE O 1 1
6 16529 1 1 67 ILE C C 3.467 13.033 -20.453 1.00 . A A . 67 ILE C 1 1
6 16530 1 1 67 ILE CA C 3.934 11.604 -20.229 1.00 . A A . 67 ILE CA 1 1
6 16531 1 1 67 ILE CB C 3.081 10.630 -21.079 1.00 . A A . 67 ILE CB 1 1
6 16532 1 1 67 ILE CD1 C 2.541 9.920 -23.447 1.00 . A A . 67 ILE CD1 1 1
6 16533 1 1 67 ILE CG1 C 3.240 10.969 -22.586 1.00 . A A . 67 ILE CG1 1 1
6 16534 1 1 67 ILE CG2 C 1.595 10.710 -20.664 1.00 . A A . 67 ILE CG2 1 1
6 16535 1 1 67 ILE H H 2.912 11.352 -18.397 1.00 . A A . 67 ILE H 1 1
6 16536 1 1 67 ILE HA H 4.970 11.522 -20.545 1.00 . A A . 67 ILE HA 1 1
6 16537 1 1 67 ILE HB H 3.438 9.622 -20.903 1.00 . A A . 67 ILE HB 1 1
6 16538 1 1 67 ILE HD11 H 1.486 9.924 -23.224 1.00 . A A . 67 ILE HD11 1 1
6 16539 1 1 67 ILE HD12 H 2.954 8.944 -23.236 1.00 . A A . 67 ILE HD12 1 1
6 16540 1 1 67 ILE HD13 H 2.690 10.159 -24.490 1.00 . A A . 67 ILE HD13 1 1
6 16541 1 1 67 ILE HG12 H 2.805 11.933 -22.795 1.00 . A A . 67 ILE HG12 1 1
6 16542 1 1 67 ILE HG13 H 4.291 10.989 -22.843 1.00 . A A . 67 ILE HG13 1 1
6 16543 1 1 67 ILE HG21 H 1.505 10.564 -19.596 1.00 . A A . 67 ILE HG21 1 1
6 16544 1 1 67 ILE HG22 H 1.034 9.942 -21.178 1.00 . A A . 67 ILE HG22 1 1
6 16545 1 1 67 ILE HG23 H 1.190 11.673 -20.929 1.00 . A A . 67 ILE HG23 1 1
6 16546 1 1 67 ILE N N 3.798 11.272 -18.807 1.00 . A A . 67 ILE N 1 1
6 16547 1 1 67 ILE O O 2.518 13.479 -19.818 1.00 . A A . 67 ILE O 1 1
6 16548 1 1 68 GLN C C 3.420 15.150 -23.209 1.00 . A A . 68 GLN C 1 1
6 16549 1 1 68 GLN CA C 3.773 15.116 -21.730 1.00 . A A . 68 GLN CA 1 1
6 16550 1 1 68 GLN CB C 4.950 16.062 -21.444 1.00 . A A . 68 GLN CB 1 1
6 16551 1 1 68 GLN CD C 5.672 18.468 -21.309 1.00 . A A . 68 GLN CD 1 1
6 16552 1 1 68 GLN CG C 4.514 17.528 -21.622 1.00 . A A . 68 GLN CG 1 1
6 16553 1 1 68 GLN H H 4.871 13.302 -21.852 1.00 . A A . 68 GLN H 1 1
6 16554 1 1 68 GLN HA H 2.907 15.442 -21.155 1.00 . A A . 68 GLN HA 1 1
6 16555 1 1 68 GLN HB2 H 5.276 15.904 -20.439 1.00 . A A . 68 GLN HB2 1 1
6 16556 1 1 68 GLN HB3 H 5.765 15.853 -22.116 1.00 . A A . 68 GLN HB3 1 1
6 16557 1 1 68 GLN HE21 H 4.552 19.717 -20.244 1.00 . A A . 68 GLN HE21 1 1
6 16558 1 1 68 GLN HE22 H 6.191 20.140 -20.373 1.00 . A A . 68 GLN HE22 1 1
6 16559 1 1 68 GLN HG2 H 4.193 17.686 -22.640 1.00 . A A . 68 GLN HG2 1 1
6 16560 1 1 68 GLN HG3 H 3.693 17.742 -20.953 1.00 . A A . 68 GLN HG3 1 1
6 16561 1 1 68 GLN N N 4.132 13.734 -21.376 1.00 . A A . 68 GLN N 1 1
6 16562 1 1 68 GLN NE2 N 5.453 19.530 -20.582 1.00 . A A . 68 GLN NE2 1 1
6 16563 1 1 68 GLN O O 4.207 14.726 -24.054 1.00 . A A . 68 GLN O 1 1
6 16564 1 1 68 GLN OE1 O 6.801 18.239 -21.743 1.00 . A A . 68 GLN OE1 1 1
6 16565 1 1 69 PHE C C 2.712 16.550 -25.736 1.00 . A A . 69 PHE C 1 1
6 16566 1 1 69 PHE CA C 1.761 15.698 -24.896 1.00 . A A . 69 PHE CA 1 1
6 16567 1 1 69 PHE CB C 0.311 16.272 -24.926 1.00 . A A . 69 PHE CB 1 1
6 16568 1 1 69 PHE CD1 C -0.919 14.278 -25.861 1.00 . A A . 69 PHE CD1 1 1
6 16569 1 1 69 PHE CD2 C -0.836 16.294 -27.208 1.00 . A A . 69 PHE CD2 1 1
6 16570 1 1 69 PHE CE1 C -1.664 13.641 -26.861 1.00 . A A . 69 PHE CE1 1 1
6 16571 1 1 69 PHE CE2 C -1.581 15.657 -28.207 1.00 . A A . 69 PHE CE2 1 1
6 16572 1 1 69 PHE CG C -0.505 15.605 -26.034 1.00 . A A . 69 PHE CG 1 1
6 16573 1 1 69 PHE CZ C -1.995 14.330 -28.034 1.00 . A A . 69 PHE CZ 1 1
6 16574 1 1 69 PHE H H 1.633 15.941 -22.797 1.00 . A A . 69 PHE H 1 1
6 16575 1 1 69 PHE HA H 1.763 14.689 -25.296 1.00 . A A . 69 PHE HA 1 1
6 16576 1 1 69 PHE HB2 H -0.159 16.066 -23.975 1.00 . A A . 69 PHE HB2 1 1
6 16577 1 1 69 PHE HB3 H 0.329 17.348 -25.067 1.00 . A A . 69 PHE HB3 1 1
6 16578 1 1 69 PHE HD1 H -0.667 13.743 -24.957 1.00 . A A . 69 PHE HD1 1 1
6 16579 1 1 69 PHE HD2 H -0.519 17.318 -27.345 1.00 . A A . 69 PHE HD2 1 1
6 16580 1 1 69 PHE HE1 H -1.971 12.618 -26.726 1.00 . A A . 69 PHE HE1 1 1
6 16581 1 1 69 PHE HE2 H -1.840 16.187 -29.111 1.00 . A A . 69 PHE HE2 1 1
6 16582 1 1 69 PHE HZ H -2.569 13.840 -28.804 1.00 . A A . 69 PHE HZ 1 1
6 16583 1 1 69 PHE N N 2.225 15.634 -23.515 1.00 . A A . 69 PHE N 1 1
6 16584 1 1 69 PHE O O 3.803 16.904 -25.289 1.00 . A A . 69 PHE O 1 1
6 16585 1 1 70 GLY C C 2.229 18.432 -28.852 1.00 . A A . 70 GLY C 1 1
6 16586 1 1 70 GLY CA C 3.107 17.683 -27.861 1.00 . A A . 70 GLY CA 1 1
6 16587 1 1 70 GLY H H 1.411 16.561 -27.256 1.00 . A A . 70 GLY H 1 1
6 16588 1 1 70 GLY HA2 H 3.687 18.407 -27.298 1.00 . A A . 70 GLY HA2 1 1
6 16589 1 1 70 GLY HA3 H 3.780 17.036 -28.401 1.00 . A A . 70 GLY HA3 1 1
6 16590 1 1 70 GLY N N 2.290 16.874 -26.956 1.00 . A A . 70 GLY N 1 1
6 16591 1 1 70 GLY O O 1.536 19.381 -28.485 1.00 . A A . 70 GLY O 1 1
6 16592 1 1 71 ARG C C -0.015 18.488 -30.892 1.00 . A A . 71 ARG C 1 1
6 16593 1 1 71 ARG CA C 1.486 18.671 -31.150 1.00 . A A . 71 ARG CA 1 1
6 16594 1 1 71 ARG CB C 1.862 18.078 -32.521 1.00 . A A . 71 ARG CB 1 1
6 16595 1 1 71 ARG CD C 1.796 20.319 -33.795 1.00 . A A . 71 ARG CD 1 1
6 16596 1 1 71 ARG CG C 1.209 18.882 -33.679 1.00 . A A . 71 ARG CG 1 1
6 16597 1 1 71 ARG CZ C 1.398 22.530 -32.833 1.00 . A A . 71 ARG CZ 1 1
6 16598 1 1 71 ARG H H 2.852 17.263 -30.352 1.00 . A A . 71 ARG H 1 1
6 16599 1 1 71 ARG HA H 1.724 19.724 -31.146 1.00 . A A . 71 ARG HA 1 1
6 16600 1 1 71 ARG HB2 H 2.937 18.094 -32.634 1.00 . A A . 71 ARG HB2 1 1
6 16601 1 1 71 ARG HB3 H 1.525 17.049 -32.569 1.00 . A A . 71 ARG HB3 1 1
6 16602 1 1 71 ARG HD2 H 2.834 20.336 -33.489 1.00 . A A . 71 ARG HD2 1 1
6 16603 1 1 71 ARG HD3 H 1.739 20.649 -34.828 1.00 . A A . 71 ARG HD3 1 1
6 16604 1 1 71 ARG HE H 0.220 20.946 -32.508 1.00 . A A . 71 ARG HE 1 1
6 16605 1 1 71 ARG HG2 H 1.377 18.351 -34.610 1.00 . A A . 71 ARG HG2 1 1
6 16606 1 1 71 ARG HG3 H 0.149 18.950 -33.509 1.00 . A A . 71 ARG HG3 1 1
6 16607 1 1 71 ARG HH11 H 3.033 22.332 -33.973 1.00 . A A . 71 ARG HH11 1 1
6 16608 1 1 71 ARG HH12 H 2.759 23.914 -33.322 1.00 . A A . 71 ARG HH12 1 1
6 16609 1 1 71 ARG HH21 H -0.152 23.019 -31.665 1.00 . A A . 71 ARG HH21 1 1
6 16610 1 1 71 ARG HH22 H 0.957 24.304 -32.015 1.00 . A A . 71 ARG HH22 1 1
6 16611 1 1 71 ARG N N 2.271 18.015 -30.113 1.00 . A A . 71 ARG N 1 1
6 16612 1 1 71 ARG NE N 1.029 21.260 -32.964 1.00 . A A . 71 ARG NE 1 1
6 16613 1 1 71 ARG NH1 N 2.481 22.959 -33.423 1.00 . A A . 71 ARG NH1 1 1
6 16614 1 1 71 ARG NH2 N 0.678 23.348 -32.116 1.00 . A A . 71 ARG NH2 1 1
6 16615 1 1 71 ARG O O -0.501 17.364 -30.784 1.00 . A A . 71 ARG O 1 1
6 16616 1 1 72 ASN C C -2.903 18.931 -31.783 1.00 . A A . 72 ASN C 1 1
6 16617 1 1 72 ASN CA C -2.185 19.572 -30.593 1.00 . A A . 72 ASN CA 1 1
6 16618 1 1 72 ASN CB C -2.708 20.999 -30.380 1.00 . A A . 72 ASN CB 1 1
6 16619 1 1 72 ASN CG C -1.987 21.650 -29.205 1.00 . A A . 72 ASN CG 1 1
6 16620 1 1 72 ASN H H -0.294 20.469 -30.923 1.00 . A A . 72 ASN H 1 1
6 16621 1 1 72 ASN HA H -2.394 18.990 -29.704 1.00 . A A . 72 ASN HA 1 1
6 16622 1 1 72 ASN HB2 H -2.532 21.582 -31.273 1.00 . A A . 72 ASN HB2 1 1
6 16623 1 1 72 ASN HB3 H -3.768 20.967 -30.176 1.00 . A A . 72 ASN HB3 1 1
6 16624 1 1 72 ASN HD21 H -1.524 23.294 -30.216 1.00 . A A . 72 ASN HD21 1 1
6 16625 1 1 72 ASN HD22 H -0.988 23.258 -28.606 1.00 . A A . 72 ASN HD22 1 1
6 16626 1 1 72 ASN N N -0.740 19.604 -30.815 1.00 . A A . 72 ASN N 1 1
6 16627 1 1 72 ASN ND2 N -1.455 22.833 -29.355 1.00 . A A . 72 ASN ND2 1 1
6 16628 1 1 72 ASN O O -3.884 18.210 -31.610 1.00 . A A . 72 ASN O 1 1
6 16629 1 1 72 ASN OD1 O -1.903 21.067 -28.124 1.00 . A A . 72 ASN OD1 1 1
6 16630 1 1 73 TYR C C -3.041 17.149 -34.177 1.00 . A A . 73 TYR C 1 1
6 16631 1 1 73 TYR CA C -3.032 18.677 -34.214 1.00 . A A . 73 TYR CA 1 1
6 16632 1 1 73 TYR CB C -2.266 19.166 -35.461 1.00 . A A . 73 TYR CB 1 1
6 16633 1 1 73 TYR CD1 C -2.598 17.428 -37.285 1.00 . A A . 73 TYR CD1 1 1
6 16634 1 1 73 TYR CD2 C -3.948 19.443 -37.343 1.00 . A A . 73 TYR CD2 1 1
6 16635 1 1 73 TYR CE1 C -3.235 16.969 -38.445 1.00 . A A . 73 TYR CE1 1 1
6 16636 1 1 73 TYR CE2 C -4.584 18.983 -38.502 1.00 . A A . 73 TYR CE2 1 1
6 16637 1 1 73 TYR CG C -2.954 18.666 -36.734 1.00 . A A . 73 TYR CG 1 1
6 16638 1 1 73 TYR CZ C -4.228 17.746 -39.053 1.00 . A A . 73 TYR CZ 1 1
6 16639 1 1 73 TYR H H -1.639 19.809 -33.074 1.00 . A A . 73 TYR H 1 1
6 16640 1 1 73 TYR HA H -4.052 19.030 -34.270 1.00 . A A . 73 TYR HA 1 1
6 16641 1 1 73 TYR HB2 H -2.236 20.247 -35.457 1.00 . A A . 73 TYR HB2 1 1
6 16642 1 1 73 TYR HB3 H -1.254 18.790 -35.429 1.00 . A A . 73 TYR HB3 1 1
6 16643 1 1 73 TYR HD1 H -1.832 16.828 -36.816 1.00 . A A . 73 TYR HD1 1 1
6 16644 1 1 73 TYR HD2 H -4.224 20.397 -36.918 1.00 . A A . 73 TYR HD2 1 1
6 16645 1 1 73 TYR HE1 H -2.960 16.015 -38.870 1.00 . A A . 73 TYR HE1 1 1
6 16646 1 1 73 TYR HE2 H -5.350 19.582 -38.972 1.00 . A A . 73 TYR HE2 1 1
6 16647 1 1 73 TYR HH H -5.423 16.560 -39.950 1.00 . A A . 73 TYR HH 1 1
6 16648 1 1 73 TYR N N -2.416 19.216 -32.996 1.00 . A A . 73 TYR N 1 1
6 16649 1 1 73 TYR O O -4.045 16.517 -34.505 1.00 . A A . 73 TYR O 1 1
6 16650 1 1 73 TYR OH O -4.855 17.293 -40.196 1.00 . A A . 73 TYR OH 1 1
6 16651 1 1 74 SER C C -2.781 14.564 -32.656 1.00 . A A . 74 SER C 1 1
6 16652 1 1 74 SER CA C -1.811 15.109 -33.695 1.00 . A A . 74 SER CA 1 1
6 16653 1 1 74 SER CB C -0.387 14.705 -33.316 1.00 . A A . 74 SER CB 1 1
6 16654 1 1 74 SER H H -1.149 17.117 -33.523 1.00 . A A . 74 SER H 1 1
6 16655 1 1 74 SER HA H -2.051 14.682 -34.661 1.00 . A A . 74 SER HA 1 1
6 16656 1 1 74 SER HB2 H -0.304 13.630 -33.328 1.00 . A A . 74 SER HB2 1 1
6 16657 1 1 74 SER HB3 H 0.309 15.127 -34.028 1.00 . A A . 74 SER HB3 1 1
6 16658 1 1 74 SER HG H -0.806 14.906 -31.425 1.00 . A A . 74 SER HG 1 1
6 16659 1 1 74 SER N N -1.918 16.563 -33.774 1.00 . A A . 74 SER N 1 1
6 16660 1 1 74 SER O O -3.380 15.321 -31.892 1.00 . A A . 74 SER O 1 1
6 16661 1 1 74 SER OG O -0.095 15.182 -32.008 1.00 . A A . 74 SER OG 1 1
6 16662 1 1 75 SER C C -3.372 11.149 -31.422 1.00 . A A . 75 SER C 1 1
6 16663 1 1 75 SER CA C -3.839 12.576 -31.690 1.00 . A A . 75 SER CA 1 1
6 16664 1 1 75 SER CB C -5.260 12.564 -32.262 1.00 . A A . 75 SER CB 1 1
6 16665 1 1 75 SER H H -2.429 12.691 -33.273 1.00 . A A . 75 SER H 1 1
6 16666 1 1 75 SER HA H -3.848 13.113 -30.748 1.00 . A A . 75 SER HA 1 1
6 16667 1 1 75 SER HB2 H -5.938 12.129 -31.545 1.00 . A A . 75 SER HB2 1 1
6 16668 1 1 75 SER HB3 H -5.568 13.578 -32.476 1.00 . A A . 75 SER HB3 1 1
6 16669 1 1 75 SER HG H -5.882 11.053 -33.318 1.00 . A A . 75 SER HG 1 1
6 16670 1 1 75 SER N N -2.935 13.239 -32.636 1.00 . A A . 75 SER N 1 1
6 16671 1 1 75 SER O O -3.979 10.182 -31.888 1.00 . A A . 75 SER O 1 1
6 16672 1 1 75 SER OG O -5.278 11.788 -33.453 1.00 . A A . 75 SER OG 1 1
6 16673 1 1 76 GLU C C -2.754 8.938 -29.469 1.00 . A A . 76 GLU C 1 1
6 16674 1 1 76 GLU CA C -1.742 9.715 -30.312 1.00 . A A . 76 GLU CA 1 1
6 16675 1 1 76 GLU CB C -0.414 9.875 -29.539 1.00 . A A . 76 GLU CB 1 1
6 16676 1 1 76 GLU CD C 0.680 10.922 -27.525 1.00 . A A . 76 GLU CD 1 1
6 16677 1 1 76 GLU CG C -0.598 10.840 -28.356 1.00 . A A . 76 GLU CG 1 1
6 16678 1 1 76 GLU H H -1.852 11.832 -30.312 1.00 . A A . 76 GLU H 1 1
6 16679 1 1 76 GLU HA H -1.551 9.160 -31.221 1.00 . A A . 76 GLU HA 1 1
6 16680 1 1 76 GLU HB2 H -0.096 8.914 -29.170 1.00 . A A . 76 GLU HB2 1 1
6 16681 1 1 76 GLU HB3 H 0.344 10.269 -30.203 1.00 . A A . 76 GLU HB3 1 1
6 16682 1 1 76 GLU HG2 H -0.840 11.822 -28.732 1.00 . A A . 76 GLU HG2 1 1
6 16683 1 1 76 GLU HG3 H -1.398 10.490 -27.730 1.00 . A A . 76 GLU HG3 1 1
6 16684 1 1 76 GLU N N -2.287 11.026 -30.657 1.00 . A A . 76 GLU N 1 1
6 16685 1 1 76 GLU O O -3.757 9.496 -29.024 1.00 . A A . 76 GLU O 1 1
6 16686 1 1 76 GLU OE1 O 1.375 9.923 -27.442 1.00 . A A . 76 GLU OE1 1 1
6 16687 1 1 76 GLU OE2 O 0.949 11.988 -26.992 1.00 . A A . 76 GLU OE2 1 1
6 16688 1 1 77 PHE C C -4.842 6.987 -28.896 1.00 . A A . 77 PHE C 1 1
6 16689 1 1 77 PHE CA C -3.381 6.777 -28.481 1.00 . A A . 77 PHE CA 1 1
6 16690 1 1 77 PHE CB C -3.219 7.062 -26.969 1.00 . A A . 77 PHE CB 1 1
6 16691 1 1 77 PHE CD1 C -0.996 5.858 -26.780 1.00 . A A . 77 PHE CD1 1 1
6 16692 1 1 77 PHE CD2 C -1.130 8.146 -25.985 1.00 . A A . 77 PHE CD2 1 1
6 16693 1 1 77 PHE CE1 C 0.356 5.812 -26.422 1.00 . A A . 77 PHE CE1 1 1
6 16694 1 1 77 PHE CE2 C 0.224 8.100 -25.627 1.00 . A A . 77 PHE CE2 1 1
6 16695 1 1 77 PHE CG C -1.739 7.025 -26.563 1.00 . A A . 77 PHE CG 1 1
6 16696 1 1 77 PHE CZ C 0.966 6.933 -25.846 1.00 . A A . 77 PHE CZ 1 1
6 16697 1 1 77 PHE H H -1.675 7.261 -29.654 1.00 . A A . 77 PHE H 1 1
6 16698 1 1 77 PHE HA H -3.124 5.750 -28.680 1.00 . A A . 77 PHE HA 1 1
6 16699 1 1 77 PHE HB2 H -3.640 8.032 -26.753 1.00 . A A . 77 PHE HB2 1 1
6 16700 1 1 77 PHE HB3 H -3.761 6.316 -26.403 1.00 . A A . 77 PHE HB3 1 1
6 16701 1 1 77 PHE HD1 H -1.453 4.992 -27.212 1.00 . A A . 77 PHE HD1 1 1
6 16702 1 1 77 PHE HD2 H -1.696 9.042 -25.791 1.00 . A A . 77 PHE HD2 1 1
6 16703 1 1 77 PHE HE1 H 0.925 4.921 -26.588 1.00 . A A . 77 PHE HE1 1 1
6 16704 1 1 77 PHE HE2 H 0.687 8.960 -25.200 1.00 . A A . 77 PHE HE2 1 1
6 16705 1 1 77 PHE HZ H 2.011 6.899 -25.569 1.00 . A A . 77 PHE HZ 1 1
6 16706 1 1 77 PHE N N -2.487 7.645 -29.264 1.00 . A A . 77 PHE N 1 1
6 16707 1 1 77 PHE O O -5.608 7.653 -28.200 1.00 . A A . 77 PHE O 1 1
6 16708 1 1 78 GLU C C -7.575 5.945 -29.594 1.00 . A A . 78 GLU C 1 1
6 16709 1 1 78 GLU CA C -6.569 6.579 -30.562 1.00 . A A . 78 GLU CA 1 1
6 16710 1 1 78 GLU CB C -6.659 5.926 -31.975 1.00 . A A . 78 GLU CB 1 1
6 16711 1 1 78 GLU CD C -9.117 6.452 -32.152 1.00 . A A . 78 GLU CD 1 1
6 16712 1 1 78 GLU CG C -7.757 6.588 -32.833 1.00 . A A . 78 GLU CG 1 1
6 16713 1 1 78 GLU H H -4.551 5.926 -30.566 1.00 . A A . 78 GLU H 1 1
6 16714 1 1 78 GLU HA H -6.788 7.638 -30.640 1.00 . A A . 78 GLU HA 1 1
6 16715 1 1 78 GLU HB2 H -5.709 6.050 -32.476 1.00 . A A . 78 GLU HB2 1 1
6 16716 1 1 78 GLU HB3 H -6.866 4.866 -31.886 1.00 . A A . 78 GLU HB3 1 1
6 16717 1 1 78 GLU HG2 H -7.527 7.636 -32.967 1.00 . A A . 78 GLU HG2 1 1
6 16718 1 1 78 GLU HG3 H -7.794 6.107 -33.800 1.00 . A A . 78 GLU HG3 1 1
6 16719 1 1 78 GLU N N -5.209 6.431 -30.046 1.00 . A A . 78 GLU N 1 1
6 16720 1 1 78 GLU O O -8.691 6.440 -29.432 1.00 . A A . 78 GLU O 1 1
6 16721 1 1 78 GLU OE1 O -9.416 5.365 -31.685 1.00 . A A . 78 GLU OE1 1 1
6 16722 1 1 78 GLU OE2 O -9.839 7.433 -32.113 1.00 . A A . 78 GLU OE2 1 1
6 16723 1 1 79 HIS C C -7.224 3.121 -27.207 1.00 . A A . 79 HIS C 1 1
6 16724 1 1 79 HIS CA C -8.031 4.145 -28.005 1.00 . A A . 79 HIS CA 1 1
6 16725 1 1 79 HIS CB C -9.157 3.431 -28.777 1.00 . A A . 79 HIS CB 1 1
6 16726 1 1 79 HIS CD2 C -8.817 2.356 -31.161 1.00 . A A . 79 HIS CD2 1 1
6 16727 1 1 79 HIS CE1 C -7.269 0.929 -30.648 1.00 . A A . 79 HIS CE1 1 1
6 16728 1 1 79 HIS CG C -8.564 2.509 -29.820 1.00 . A A . 79 HIS CG 1 1
6 16729 1 1 79 HIS H H -6.265 4.503 -29.126 1.00 . A A . 79 HIS H 1 1
6 16730 1 1 79 HIS HA H -8.472 4.855 -27.316 1.00 . A A . 79 HIS HA 1 1
6 16731 1 1 79 HIS HB2 H -9.763 2.856 -28.091 1.00 . A A . 79 HIS HB2 1 1
6 16732 1 1 79 HIS HB3 H -9.776 4.169 -29.267 1.00 . A A . 79 HIS HB3 1 1
6 16733 1 1 79 HIS HD1 H -7.167 1.444 -28.634 1.00 . A A . 79 HIS HD1 1 1
6 16734 1 1 79 HIS HD2 H -9.550 2.915 -31.723 1.00 . A A . 79 HIS HD2 1 1
6 16735 1 1 79 HIS HE1 H -6.525 0.148 -30.715 1.00 . A A . 79 HIS HE1 1 1
6 16736 1 1 79 HIS HE2 H -7.965 1.040 -32.608 1.00 . A A . 79 HIS HE2 1 1
6 16737 1 1 79 HIS N N -7.166 4.848 -28.955 1.00 . A A . 79 HIS N 1 1
6 16738 1 1 79 HIS ND1 N -7.573 1.588 -29.515 1.00 . A A . 79 HIS ND1 1 1
6 16739 1 1 79 HIS NE2 N -7.999 1.358 -31.681 1.00 . A A . 79 HIS NE2 1 1
6 16740 1 1 79 HIS O O -7.780 2.155 -26.686 1.00 . A A . 79 HIS O 1 1
6 16741 1 1 80 LEU C C -5.268 2.514 -24.907 1.00 . A A . 80 LEU C 1 1
6 16742 1 1 80 LEU CA C -5.039 2.406 -26.407 1.00 . A A . 80 LEU CA 1 1
6 16743 1 1 80 LEU CB C -3.572 2.705 -26.754 1.00 . A A . 80 LEU CB 1 1
6 16744 1 1 80 LEU CD1 C -1.537 1.161 -27.079 1.00 . A A . 80 LEU CD1 1 1
6 16745 1 1 80 LEU CD2 C -1.880 2.296 -24.875 1.00 . A A . 80 LEU CD2 1 1
6 16746 1 1 80 LEU CG C -2.599 1.659 -26.077 1.00 . A A . 80 LEU CG 1 1
6 16747 1 1 80 LEU H H -5.515 4.109 -27.557 1.00 . A A . 80 LEU H 1 1
6 16748 1 1 80 LEU HA H -5.263 1.393 -26.720 1.00 . A A . 80 LEU HA 1 1
6 16749 1 1 80 LEU HB2 H -3.471 2.674 -27.835 1.00 . A A . 80 LEU HB2 1 1
6 16750 1 1 80 LEU HB3 H -3.340 3.707 -26.421 1.00 . A A . 80 LEU HB3 1 1
6 16751 1 1 80 LEU HD11 H -2.027 0.687 -27.917 1.00 . A A . 80 LEU HD11 1 1
6 16752 1 1 80 LEU HD12 H -0.887 0.444 -26.595 1.00 . A A . 80 LEU HD12 1 1
6 16753 1 1 80 LEU HD13 H -0.956 1.997 -27.429 1.00 . A A . 80 LEU HD13 1 1
6 16754 1 1 80 LEU HD21 H -2.611 2.659 -24.165 1.00 . A A . 80 LEU HD21 1 1
6 16755 1 1 80 LEU HD22 H -1.272 3.125 -25.214 1.00 . A A . 80 LEU HD22 1 1
6 16756 1 1 80 LEU HD23 H -1.251 1.561 -24.398 1.00 . A A . 80 LEU HD23 1 1
6 16757 1 1 80 LEU HG H -3.151 0.797 -25.730 1.00 . A A . 80 LEU HG 1 1
6 16758 1 1 80 LEU N N -5.910 3.326 -27.126 1.00 . A A . 80 LEU N 1 1
6 16759 1 1 80 LEU O O -5.105 1.540 -24.172 1.00 . A A . 80 LEU O 1 1
6 16760 1 1 81 VAL C C -7.009 2.984 -22.544 1.00 . A A . 81 VAL C 1 1
6 16761 1 1 81 VAL CA C -5.906 3.938 -23.033 1.00 . A A . 81 VAL CA 1 1
6 16762 1 1 81 VAL CB C -6.322 5.428 -22.826 1.00 . A A . 81 VAL CB 1 1
6 16763 1 1 81 VAL CG1 C -6.777 5.699 -21.358 1.00 . A A . 81 VAL CG1 1 1
6 16764 1 1 81 VAL CG2 C -5.130 6.349 -23.187 1.00 . A A . 81 VAL CG2 1 1
6 16765 1 1 81 VAL H H -5.768 4.448 -25.085 1.00 . A A . 81 VAL H 1 1
6 16766 1 1 81 VAL HA H -5.000 3.739 -22.477 1.00 . A A . 81 VAL HA 1 1
6 16767 1 1 81 VAL HB H -7.145 5.648 -23.497 1.00 . A A . 81 VAL HB 1 1
6 16768 1 1 81 VAL HG11 H -6.737 6.764 -21.135 1.00 . A A . 81 VAL HG11 1 1
6 16769 1 1 81 VAL HG12 H -6.137 5.176 -20.679 1.00 . A A . 81 VAL HG12 1 1
6 16770 1 1 81 VAL HG13 H -7.788 5.353 -21.223 1.00 . A A . 81 VAL HG13 1 1
6 16771 1 1 81 VAL HG21 H -4.903 6.250 -24.236 1.00 . A A . 81 VAL HG21 1 1
6 16772 1 1 81 VAL HG22 H -4.268 6.072 -22.609 1.00 . A A . 81 VAL HG22 1 1
6 16773 1 1 81 VAL HG23 H -5.385 7.378 -22.970 1.00 . A A . 81 VAL HG23 1 1
6 16774 1 1 81 VAL N N -5.653 3.708 -24.454 1.00 . A A . 81 VAL N 1 1
6 16775 1 1 81 VAL O O -6.852 2.323 -21.524 1.00 . A A . 81 VAL O 1 1
6 16776 1 1 82 GLN C C -8.865 0.551 -23.219 1.00 . A A . 82 GLN C 1 1
6 16777 1 1 82 GLN CA C -9.227 2.011 -22.966 1.00 . A A . 82 GLN CA 1 1
6 16778 1 1 82 GLN CB C -10.450 2.394 -23.809 1.00 . A A . 82 GLN CB 1 1
6 16779 1 1 82 GLN CD C -12.105 4.223 -24.310 1.00 . A A . 82 GLN CD 1 1
6 16780 1 1 82 GLN CG C -10.878 3.835 -23.482 1.00 . A A . 82 GLN CG 1 1
6 16781 1 1 82 GLN H H -8.150 3.441 -24.114 1.00 . A A . 82 GLN H 1 1
6 16782 1 1 82 GLN HA H -9.483 2.111 -21.929 1.00 . A A . 82 GLN HA 1 1
6 16783 1 1 82 GLN HB2 H -10.201 2.322 -24.858 1.00 . A A . 82 GLN HB2 1 1
6 16784 1 1 82 GLN HB3 H -11.269 1.723 -23.586 1.00 . A A . 82 GLN HB3 1 1
6 16785 1 1 82 GLN HE21 H -12.122 6.107 -23.682 1.00 . A A . 82 GLN HE21 1 1
6 16786 1 1 82 GLN HE22 H -13.348 5.698 -24.782 1.00 . A A . 82 GLN HE22 1 1
6 16787 1 1 82 GLN HG2 H -11.119 3.907 -22.429 1.00 . A A . 82 GLN HG2 1 1
6 16788 1 1 82 GLN HG3 H -10.066 4.510 -23.709 1.00 . A A . 82 GLN HG3 1 1
6 16789 1 1 82 GLN N N -8.103 2.903 -23.302 1.00 . A A . 82 GLN N 1 1
6 16790 1 1 82 GLN NE2 N -12.563 5.443 -24.254 1.00 . A A . 82 GLN NE2 1 1
6 16791 1 1 82 GLN O O -9.208 -0.331 -22.431 1.00 . A A . 82 GLN O 1 1
6 16792 1 1 82 GLN OE1 O -12.656 3.388 -25.025 1.00 . A A . 82 GLN OE1 1 1
6 16793 1 1 83 GLU C C -7.066 -1.758 -23.567 1.00 . A A . 83 GLU C 1 1
6 16794 1 1 83 GLU CA C -7.816 -1.064 -24.712 1.00 . A A . 83 GLU CA 1 1
6 16795 1 1 83 GLU CB C -6.942 -1.031 -26.000 1.00 . A A . 83 GLU CB 1 1
6 16796 1 1 83 GLU CD C -6.339 -3.486 -25.858 1.00 . A A . 83 GLU CD 1 1
6 16797 1 1 83 GLU CG C -6.951 -2.394 -26.733 1.00 . A A . 83 GLU CG 1 1
6 16798 1 1 83 GLU H H -7.994 1.053 -24.932 1.00 . A A . 83 GLU H 1 1
6 16799 1 1 83 GLU HA H -8.723 -1.616 -24.912 1.00 . A A . 83 GLU HA 1 1
6 16800 1 1 83 GLU HB2 H -7.339 -0.278 -26.664 1.00 . A A . 83 GLU HB2 1 1
6 16801 1 1 83 GLU HB3 H -5.923 -0.770 -25.747 1.00 . A A . 83 GLU HB3 1 1
6 16802 1 1 83 GLU HG2 H -7.966 -2.663 -26.981 1.00 . A A . 83 GLU HG2 1 1
6 16803 1 1 83 GLU HG3 H -6.377 -2.309 -27.644 1.00 . A A . 83 GLU HG3 1 1
6 16804 1 1 83 GLU N N -8.196 0.302 -24.338 1.00 . A A . 83 GLU N 1 1
6 16805 1 1 83 GLU O O -7.314 -2.927 -23.273 1.00 . A A . 83 GLU O 1 1
6 16806 1 1 83 GLU OE1 O -5.306 -3.231 -25.260 1.00 . A A . 83 GLU OE1 1 1
6 16807 1 1 83 GLU OE2 O -6.928 -4.551 -25.778 1.00 . A A . 83 GLU OE2 1 1
6 16808 1 1 84 ARG C C -6.111 -1.514 -20.514 1.00 . A A . 84 ARG C 1 1
6 16809 1 1 84 ARG CA C -5.347 -1.592 -21.836 1.00 . A A . 84 ARG CA 1 1
6 16810 1 1 84 ARG CB C -4.022 -0.818 -21.721 1.00 . A A . 84 ARG CB 1 1
6 16811 1 1 84 ARG CD C -2.584 -2.235 -23.295 1.00 . A A . 84 ARG CD 1 1
6 16812 1 1 84 ARG CG C -3.213 -0.850 -23.054 1.00 . A A . 84 ARG CG 1 1
6 16813 1 1 84 ARG CZ C -1.055 -3.313 -24.848 1.00 . A A . 84 ARG CZ 1 1
6 16814 1 1 84 ARG H H -5.982 -0.108 -23.216 1.00 . A A . 84 ARG H 1 1
6 16815 1 1 84 ARG HA H -5.129 -2.632 -22.027 1.00 . A A . 84 ARG HA 1 1
6 16816 1 1 84 ARG HB2 H -4.244 0.212 -21.467 1.00 . A A . 84 ARG HB2 1 1
6 16817 1 1 84 ARG HB3 H -3.432 -1.257 -20.934 1.00 . A A . 84 ARG HB3 1 1
6 16818 1 1 84 ARG HD2 H -2.003 -2.520 -22.430 1.00 . A A . 84 ARG HD2 1 1
6 16819 1 1 84 ARG HD3 H -3.362 -2.966 -23.453 1.00 . A A . 84 ARG HD3 1 1
6 16820 1 1 84 ARG HE H -1.604 -1.389 -24.987 1.00 . A A . 84 ARG HE 1 1
6 16821 1 1 84 ARG HG2 H -3.866 -0.609 -23.880 1.00 . A A . 84 ARG HG2 1 1
6 16822 1 1 84 ARG HG3 H -2.423 -0.111 -23.009 1.00 . A A . 84 ARG HG3 1 1
6 16823 1 1 84 ARG HH11 H -1.771 -4.437 -23.354 1.00 . A A . 84 ARG HH11 1 1
6 16824 1 1 84 ARG HH12 H -0.694 -5.239 -24.447 1.00 . A A . 84 ARG HH12 1 1
6 16825 1 1 84 ARG HH21 H -0.189 -2.439 -26.427 1.00 . A A . 84 ARG HH21 1 1
6 16826 1 1 84 ARG HH22 H 0.203 -4.108 -26.187 1.00 . A A . 84 ARG HH22 1 1
6 16827 1 1 84 ARG N N -6.142 -1.034 -22.934 1.00 . A A . 84 ARG N 1 1
6 16828 1 1 84 ARG NE N -1.707 -2.217 -24.472 1.00 . A A . 84 ARG NE 1 1
6 16829 1 1 84 ARG NH1 N -1.183 -4.416 -24.163 1.00 . A A . 84 ARG NH1 1 1
6 16830 1 1 84 ARG NH2 N -0.287 -3.285 -25.903 1.00 . A A . 84 ARG NH2 1 1
6 16831 1 1 84 ARG O O -5.765 -2.200 -19.553 1.00 . A A . 84 ARG O 1 1
6 16832 1 1 85 GLY C C -8.663 0.806 -19.203 1.00 . A A . 85 GLY C 1 1
6 16833 1 1 85 GLY CA C -7.966 -0.547 -19.244 1.00 . A A . 85 GLY CA 1 1
6 16834 1 1 85 GLY H H -7.398 -0.162 -21.257 1.00 . A A . 85 GLY H 1 1
6 16835 1 1 85 GLY HA2 H -8.709 -1.328 -19.225 1.00 . A A . 85 GLY HA2 1 1
6 16836 1 1 85 GLY HA3 H -7.336 -0.636 -18.364 1.00 . A A . 85 GLY HA3 1 1
6 16837 1 1 85 GLY N N -7.157 -0.685 -20.464 1.00 . A A . 85 GLY N 1 1
6 16838 1 1 85 GLY O O -9.886 0.882 -19.095 1.00 . A A . 85 GLY O 1 1
6 16839 1 1 86 GLY C C -9.424 3.466 -18.194 1.00 . A A . 86 GLY C 1 1
6 16840 1 1 86 GLY CA C -8.403 3.243 -19.293 1.00 . A A . 86 GLY CA 1 1
6 16841 1 1 86 GLY H H -6.907 1.759 -19.412 1.00 . A A . 86 GLY H 1 1
6 16842 1 1 86 GLY HA2 H -7.586 3.931 -19.144 1.00 . A A . 86 GLY HA2 1 1
6 16843 1 1 86 GLY HA3 H -8.863 3.458 -20.232 1.00 . A A . 86 GLY HA3 1 1
6 16844 1 1 86 GLY N N -7.874 1.877 -19.304 1.00 . A A . 86 GLY N 1 1
6 16845 1 1 86 GLY O O -10.628 3.511 -18.457 1.00 . A A . 86 GLY O 1 1
6 16846 1 1 87 GLN C C -9.485 5.310 -15.318 1.00 . A A . 87 GLN C 1 1
6 16847 1 1 87 GLN CA C -9.789 3.904 -15.810 1.00 . A A . 87 GLN CA 1 1
6 16848 1 1 87 GLN CB C -9.458 2.878 -14.717 1.00 . A A . 87 GLN CB 1 1
6 16849 1 1 87 GLN CD C -11.251 1.266 -15.464 1.00 . A A . 87 GLN CD 1 1
6 16850 1 1 87 GLN CG C -9.755 1.447 -15.215 1.00 . A A . 87 GLN CG 1 1
6 16851 1 1 87 GLN H H -7.962 3.623 -16.850 1.00 . A A . 87 GLN H 1 1
6 16852 1 1 87 GLN HA H -10.843 3.838 -16.064 1.00 . A A . 87 GLN HA 1 1
6 16853 1 1 87 GLN HB2 H -8.410 2.955 -14.471 1.00 . A A . 87 GLN HB2 1 1
6 16854 1 1 87 GLN HB3 H -10.048 3.083 -13.837 1.00 . A A . 87 GLN HB3 1 1
6 16855 1 1 87 GLN HE21 H -11.013 0.484 -17.274 1.00 . A A . 87 GLN HE21 1 1
6 16856 1 1 87 GLN HE22 H -12.622 0.638 -16.757 1.00 . A A . 87 GLN HE22 1 1
6 16857 1 1 87 GLN HG2 H -9.214 1.264 -16.134 1.00 . A A . 87 GLN HG2 1 1
6 16858 1 1 87 GLN HG3 H -9.433 0.737 -14.468 1.00 . A A . 87 GLN HG3 1 1
6 16859 1 1 87 GLN N N -8.933 3.641 -16.972 1.00 . A A . 87 GLN N 1 1
6 16860 1 1 87 GLN NE2 N -11.664 0.752 -16.591 1.00 . A A . 87 GLN NE2 1 1
6 16861 1 1 87 GLN O O -8.409 5.564 -14.795 1.00 . A A . 87 GLN O 1 1
6 16862 1 1 87 GLN OE1 O -12.065 1.622 -14.613 1.00 . A A . 87 GLN OE1 1 1
6 16863 1 1 88 ARG C C -9.999 7.728 -13.623 1.00 . A A . 88 ARG C 1 1
6 16864 1 1 88 ARG CA C -10.259 7.612 -15.115 1.00 . A A . 88 ARG CA 1 1
6 16865 1 1 88 ARG CB C -11.531 8.400 -15.489 1.00 . A A . 88 ARG CB 1 1
6 16866 1 1 88 ARG CD C -10.787 8.884 -17.879 1.00 . A A . 88 ARG CD 1 1
6 16867 1 1 88 ARG CG C -11.868 8.238 -16.991 1.00 . A A . 88 ARG CG 1 1
6 16868 1 1 88 ARG CZ C -9.591 11.016 -18.002 1.00 . A A . 88 ARG CZ 1 1
6 16869 1 1 88 ARG H H -11.263 5.949 -15.955 1.00 . A A . 88 ARG H 1 1
6 16870 1 1 88 ARG HA H -9.415 8.030 -15.632 1.00 . A A . 88 ARG HA 1 1
6 16871 1 1 88 ARG HB2 H -12.363 8.024 -14.905 1.00 . A A . 88 ARG HB2 1 1
6 16872 1 1 88 ARG HB3 H -11.388 9.444 -15.262 1.00 . A A . 88 ARG HB3 1 1
6 16873 1 1 88 ARG HD2 H -9.873 8.316 -17.835 1.00 . A A . 88 ARG HD2 1 1
6 16874 1 1 88 ARG HD3 H -11.127 8.886 -18.895 1.00 . A A . 88 ARG HD3 1 1
6 16875 1 1 88 ARG HE H -11.103 10.649 -16.748 1.00 . A A . 88 ARG HE 1 1
6 16876 1 1 88 ARG HG2 H -11.951 7.188 -17.232 1.00 . A A . 88 ARG HG2 1 1
6 16877 1 1 88 ARG HG3 H -12.821 8.717 -17.190 1.00 . A A . 88 ARG HG3 1 1
6 16878 1 1 88 ARG HH11 H -8.949 9.575 -19.234 1.00 . A A . 88 ARG HH11 1 1
6 16879 1 1 88 ARG HH12 H -8.109 11.086 -19.345 1.00 . A A . 88 ARG HH12 1 1
6 16880 1 1 88 ARG HH21 H -10.016 12.629 -16.894 1.00 . A A . 88 ARG HH21 1 1
6 16881 1 1 88 ARG HH22 H -8.713 12.815 -18.019 1.00 . A A . 88 ARG HH22 1 1
6 16882 1 1 88 ARG N N -10.432 6.217 -15.507 1.00 . A A . 88 ARG N 1 1
6 16883 1 1 88 ARG NE N -10.541 10.264 -17.454 1.00 . A A . 88 ARG NE 1 1
6 16884 1 1 88 ARG NH1 N -8.824 10.522 -18.932 1.00 . A A . 88 ARG NH1 1 1
6 16885 1 1 88 ARG NH2 N -9.427 12.249 -17.608 1.00 . A A . 88 ARG NH2 1 1
6 16886 1 1 88 ARG O O -10.477 6.901 -12.843 1.00 . A A . 88 ARG O 1 1
6 16887 1 1 89 GLU C C -9.126 10.489 -11.451 1.00 . A A . 89 GLU C 1 1
6 16888 1 1 89 GLU CA C -8.940 8.999 -11.789 1.00 . A A . 89 GLU CA 1 1
6 16889 1 1 89 GLU CB C -7.492 8.523 -11.490 1.00 . A A . 89 GLU CB 1 1
6 16890 1 1 89 GLU CD C -5.867 7.780 -9.690 1.00 . A A . 89 GLU CD 1 1
6 16891 1 1 89 GLU CG C -7.307 8.201 -9.990 1.00 . A A . 89 GLU CG 1 1
6 16892 1 1 89 GLU H H -8.908 9.422 -13.910 1.00 . A A . 89 GLU H 1 1
6 16893 1 1 89 GLU HA H -9.640 8.439 -11.171 1.00 . A A . 89 GLU HA 1 1
6 16894 1 1 89 GLU HB2 H -7.292 7.633 -12.070 1.00 . A A . 89 GLU HB2 1 1
6 16895 1 1 89 GLU HB3 H -6.789 9.287 -11.776 1.00 . A A . 89 GLU HB3 1 1
6 16896 1 1 89 GLU HG2 H -7.550 9.070 -9.402 1.00 . A A . 89 GLU HG2 1 1
6 16897 1 1 89 GLU HG3 H -7.972 7.392 -9.719 1.00 . A A . 89 GLU HG3 1 1
6 16898 1 1 89 GLU N N -9.247 8.773 -13.224 1.00 . A A . 89 GLU N 1 1
6 16899 1 1 89 GLU O O -8.652 10.979 -10.429 1.00 . A A . 89 GLU O 1 1
6 16900 1 1 89 GLU OE1 O -5.143 7.459 -10.618 1.00 . A A . 89 GLU OE1 1 1
6 16901 1 1 89 GLU OE2 O -5.512 7.798 -8.523 1.00 . A A . 89 GLU OE2 1 1
6 16902 1 1 90 SER C C -11.143 13.122 -13.135 1.00 . A A . 90 SER C 1 1
6 16903 1 1 90 SER CA C -10.096 12.618 -12.151 1.00 . A A . 90 SER CA 1 1
6 16904 1 1 90 SER CB C -8.802 13.414 -12.320 1.00 . A A . 90 SER CB 1 1
6 16905 1 1 90 SER H H -10.165 10.699 -13.119 1.00 . A A . 90 SER H 1 1
6 16906 1 1 90 SER HA H -10.470 12.784 -11.146 1.00 . A A . 90 SER HA 1 1
6 16907 1 1 90 SER HB2 H -8.066 13.061 -11.618 1.00 . A A . 90 SER HB2 1 1
6 16908 1 1 90 SER HB3 H -8.427 13.283 -13.327 1.00 . A A . 90 SER HB3 1 1
6 16909 1 1 90 SER HG H -8.268 15.283 -12.278 1.00 . A A . 90 SER HG 1 1
6 16910 1 1 90 SER N N -9.831 11.185 -12.336 1.00 . A A . 90 SER N 1 1
6 16911 1 1 90 SER O O -11.745 12.346 -13.874 1.00 . A A . 90 SER O 1 1
6 16912 1 1 90 SER OG O -9.063 14.788 -12.071 1.00 . A A . 90 SER OG 1 1
6 16913 1 1 91 GLN C C -11.900 16.518 -14.315 1.00 . A A . 91 GLN C 1 1
6 16914 1 1 91 GLN CA C -12.336 15.078 -14.020 1.00 . A A . 91 GLN CA 1 1
6 16915 1 1 91 GLN CB C -13.731 15.056 -13.345 1.00 . A A . 91 GLN CB 1 1
6 16916 1 1 91 GLN CD C -16.206 15.384 -13.701 1.00 . A A . 91 GLN CD 1 1
6 16917 1 1 91 GLN CG C -14.836 15.362 -14.373 1.00 . A A . 91 GLN CG 1 1
6 16918 1 1 91 GLN H H -10.843 15.002 -12.510 1.00 . A A . 91 GLN H 1 1
6 16919 1 1 91 GLN HA H -12.378 14.536 -14.960 1.00 . A A . 91 GLN HA 1 1
6 16920 1 1 91 GLN HB2 H -13.902 14.075 -12.924 1.00 . A A . 91 GLN HB2 1 1
6 16921 1 1 91 GLN HB3 H -13.766 15.790 -12.549 1.00 . A A . 91 GLN HB3 1 1
6 16922 1 1 91 GLN HE21 H -16.902 13.843 -14.744 1.00 . A A . 91 GLN HE21 1 1
6 16923 1 1 91 GLN HE22 H -17.990 14.515 -13.628 1.00 . A A . 91 GLN HE22 1 1
6 16924 1 1 91 GLN HG2 H -14.650 16.319 -14.833 1.00 . A A . 91 GLN HG2 1 1
6 16925 1 1 91 GLN HG3 H -14.829 14.598 -15.132 1.00 . A A . 91 GLN HG3 1 1
6 16926 1 1 91 GLN N N -11.357 14.442 -13.130 1.00 . A A . 91 GLN N 1 1
6 16927 1 1 91 GLN NE2 N -17.108 14.508 -14.054 1.00 . A A . 91 GLN NE2 1 1
6 16928 1 1 91 GLN O O -12.648 17.469 -14.090 1.00 . A A . 91 GLN O 1 1
6 16929 1 1 91 GLN OE1 O -16.469 16.233 -12.849 1.00 . A A . 91 GLN OE1 1 1
6 16930 1 1 92 LYS C C -10.951 18.640 -16.248 1.00 . A A . 92 LYS C 1 1
6 16931 1 1 92 LYS CA C -10.146 17.999 -15.122 1.00 . A A . 92 LYS CA 1 1
6 16932 1 1 92 LYS CB C -8.670 17.890 -15.548 1.00 . A A . 92 LYS CB 1 1
6 16933 1 1 92 LYS CD C -6.348 17.304 -14.790 1.00 . A A . 92 LYS CD 1 1
6 16934 1 1 92 LYS CE C -5.507 16.821 -13.606 1.00 . A A . 92 LYS CE 1 1
6 16935 1 1 92 LYS CG C -7.819 17.415 -14.364 1.00 . A A . 92 LYS CG 1 1
6 16936 1 1 92 LYS H H -10.112 15.884 -14.958 1.00 . A A . 92 LYS H 1 1
6 16937 1 1 92 LYS HA H -10.214 18.631 -14.246 1.00 . A A . 92 LYS HA 1 1
6 16938 1 1 92 LYS HB2 H -8.583 17.183 -16.361 1.00 . A A . 92 LYS HB2 1 1
6 16939 1 1 92 LYS HB3 H -8.309 18.859 -15.875 1.00 . A A . 92 LYS HB3 1 1
6 16940 1 1 92 LYS HD2 H -6.261 16.599 -15.604 1.00 . A A . 92 LYS HD2 1 1
6 16941 1 1 92 LYS HD3 H -5.993 18.273 -15.110 1.00 . A A . 92 LYS HD3 1 1
6 16942 1 1 92 LYS HE2 H -5.848 15.844 -13.298 1.00 . A A . 92 LYS HE2 1 1
6 16943 1 1 92 LYS HE3 H -4.470 16.766 -13.898 1.00 . A A . 92 LYS HE3 1 1
6 16944 1 1 92 LYS HG2 H -7.908 18.124 -13.554 1.00 . A A . 92 LYS HG2 1 1
6 16945 1 1 92 LYS HG3 H -8.171 16.448 -14.034 1.00 . A A . 92 LYS HG3 1 1
6 16946 1 1 92 LYS HZ1 H -6.314 17.383 -11.772 1.00 . A A . 92 LYS HZ1 1 1
6 16947 1 1 92 LYS HZ2 H -6.031 18.680 -12.832 1.00 . A A . 92 LYS HZ2 1 1
6 16948 1 1 92 LYS HZ3 H -4.731 17.937 -12.029 1.00 . A A . 92 LYS HZ3 1 1
6 16949 1 1 92 LYS N N -10.673 16.672 -14.809 1.00 . A A . 92 LYS N 1 1
6 16950 1 1 92 LYS NZ N -5.656 17.777 -12.474 1.00 . A A . 92 LYS NZ 1 1
6 16951 1 1 92 LYS O O -11.299 19.819 -16.167 1.00 . A A . 92 LYS O 1 1
6 16952 1 1 93 ILE C C -13.399 17.710 -18.536 1.00 . A A . 93 ILE C 1 1
6 16953 1 1 93 ILE CA C -11.984 18.351 -18.482 1.00 . A A . 93 ILE CA 1 1
6 16954 1 1 93 ILE CB C -11.189 18.030 -19.780 1.00 . A A . 93 ILE CB 1 1
6 16955 1 1 93 ILE CD1 C -10.038 16.168 -21.090 1.00 . A A . 93 ILE CD1 1 1
6 16956 1 1 93 ILE CG1 C -10.773 16.536 -19.785 1.00 . A A . 93 ILE CG1 1 1
6 16957 1 1 93 ILE CG2 C -9.928 18.920 -19.859 1.00 . A A . 93 ILE CG2 1 1
6 16958 1 1 93 ILE H H -10.907 16.930 -17.309 1.00 . A A . 93 ILE H 1 1
6 16959 1 1 93 ILE HA H -12.082 19.415 -18.403 1.00 . A A . 93 ILE HA 1 1
6 16960 1 1 93 ILE HB H -11.812 18.232 -20.641 1.00 . A A . 93 ILE HB 1 1
6 16961 1 1 93 ILE HD11 H -10.553 16.591 -21.939 1.00 . A A . 93 ILE HD11 1 1
6 16962 1 1 93 ILE HD12 H -10.005 15.095 -21.193 1.00 . A A . 93 ILE HD12 1 1
6 16963 1 1 93 ILE HD13 H -9.029 16.555 -21.056 1.00 . A A . 93 ILE HD13 1 1
6 16964 1 1 93 ILE HG12 H -10.116 16.342 -18.950 1.00 . A A . 93 ILE HG12 1 1
6 16965 1 1 93 ILE HG13 H -11.656 15.920 -19.693 1.00 . A A . 93 ILE HG13 1 1
6 16966 1 1 93 ILE HG21 H -9.405 18.740 -20.785 1.00 . A A . 93 ILE HG21 1 1
6 16967 1 1 93 ILE HG22 H -9.277 18.696 -19.027 1.00 . A A . 93 ILE HG22 1 1
6 16968 1 1 93 ILE HG23 H -10.217 19.961 -19.815 1.00 . A A . 93 ILE HG23 1 1
6 16969 1 1 93 ILE N N -11.229 17.857 -17.308 1.00 . A A . 93 ILE N 1 1
6 16970 1 1 93 ILE O O -13.551 16.546 -18.165 1.00 . A A . 93 ILE O 1 1
6 16971 1 1 94 PRO C C -15.880 16.459 -19.701 1.00 . A A . 94 PRO C 1 1
6 16972 1 1 94 PRO CA C -15.833 17.857 -19.067 1.00 . A A . 94 PRO CA 1 1
6 16973 1 1 94 PRO CB C -16.597 18.879 -19.955 1.00 . A A . 94 PRO CB 1 1
6 16974 1 1 94 PRO CD C -14.418 19.841 -19.460 1.00 . A A . 94 PRO CD 1 1
6 16975 1 1 94 PRO CG C -15.901 20.188 -19.715 1.00 . A A . 94 PRO CG 1 1
6 16976 1 1 94 PRO HA H -16.271 17.831 -18.079 1.00 . A A . 94 PRO HA 1 1
6 16977 1 1 94 PRO HB2 H -16.522 18.602 -21.008 1.00 . A A . 94 PRO HB2 1 1
6 16978 1 1 94 PRO HB3 H -17.642 18.942 -19.667 1.00 . A A . 94 PRO HB3 1 1
6 16979 1 1 94 PRO HD2 H -13.830 19.927 -20.370 1.00 . A A . 94 PRO HD2 1 1
6 16980 1 1 94 PRO HD3 H -14.016 20.487 -18.692 1.00 . A A . 94 PRO HD3 1 1
6 16981 1 1 94 PRO HG2 H -16.002 20.842 -20.582 1.00 . A A . 94 PRO HG2 1 1
6 16982 1 1 94 PRO HG3 H -16.318 20.682 -18.840 1.00 . A A . 94 PRO HG3 1 1
6 16983 1 1 94 PRO N N -14.438 18.428 -18.989 1.00 . A A . 94 PRO N 1 1
6 16984 1 1 94 PRO O O -16.416 15.517 -19.117 1.00 . A A . 94 PRO O 1 1
6 16985 1 1 95 ILE C C -14.874 13.928 -20.770 1.00 . A A . 95 ILE C 1 1
6 16986 1 1 95 ILE CA C -15.352 15.079 -21.659 1.00 . A A . 95 ILE CA 1 1
6 16987 1 1 95 ILE CB C -14.453 15.206 -22.916 1.00 . A A . 95 ILE CB 1 1
6 16988 1 1 95 ILE CD1 C -13.729 14.056 -25.066 1.00 . A A . 95 ILE CD1 1 1
6 16989 1 1 95 ILE CG1 C -14.556 13.922 -23.775 1.00 . A A . 95 ILE CG1 1 1
6 16990 1 1 95 ILE CG2 C -12.986 15.465 -22.505 1.00 . A A . 95 ILE CG2 1 1
6 16991 1 1 95 ILE H H -14.968 17.155 -21.338 1.00 . A A . 95 ILE H 1 1
6 16992 1 1 95 ILE HA H -16.364 14.874 -21.976 1.00 . A A . 95 ILE HA 1 1
6 16993 1 1 95 ILE HB H -14.804 16.046 -23.503 1.00 . A A . 95 ILE HB 1 1
6 16994 1 1 95 ILE HD11 H -13.918 13.203 -25.702 1.00 . A A . 95 ILE HD11 1 1
6 16995 1 1 95 ILE HD12 H -12.672 14.089 -24.827 1.00 . A A . 95 ILE HD12 1 1
6 16996 1 1 95 ILE HD13 H -14.009 14.959 -25.588 1.00 . A A . 95 ILE HD13 1 1
6 16997 1 1 95 ILE HG12 H -14.195 13.080 -23.212 1.00 . A A . 95 ILE HG12 1 1
6 16998 1 1 95 ILE HG13 H -15.591 13.754 -24.038 1.00 . A A . 95 ILE HG13 1 1
6 16999 1 1 95 ILE HG21 H -12.950 16.264 -21.773 1.00 . A A . 95 ILE HG21 1 1
6 17000 1 1 95 ILE HG22 H -12.409 15.752 -23.374 1.00 . A A . 95 ILE HG22 1 1
6 17001 1 1 95 ILE HG23 H -12.557 14.569 -22.078 1.00 . A A . 95 ILE HG23 1 1
6 17002 1 1 95 ILE N N -15.341 16.350 -20.919 1.00 . A A . 95 ILE N 1 1
6 17003 1 1 95 ILE O O -15.436 12.833 -20.800 1.00 . A A . 95 ILE O 1 1
6 17004 1 1 96 ASP C C -13.077 11.845 -19.785 1.00 . A A . 96 ASP C 1 1
6 17005 1 1 96 ASP CA C -13.289 13.182 -19.070 1.00 . A A . 96 ASP CA 1 1
6 17006 1 1 96 ASP CB C -14.234 13.000 -17.871 1.00 . A A . 96 ASP CB 1 1
6 17007 1 1 96 ASP CG C -13.602 12.081 -16.824 1.00 . A A . 96 ASP CG 1 1
6 17008 1 1 96 ASP H H -13.434 15.082 -19.995 1.00 . A A . 96 ASP H 1 1
6 17009 1 1 96 ASP HA H -12.333 13.536 -18.710 1.00 . A A . 96 ASP HA 1 1
6 17010 1 1 96 ASP HB2 H -14.426 13.964 -17.430 1.00 . A A . 96 ASP HB2 1 1
6 17011 1 1 96 ASP HB3 H -15.168 12.572 -18.209 1.00 . A A . 96 ASP HB3 1 1
6 17012 1 1 96 ASP N N -13.838 14.191 -19.974 1.00 . A A . 96 ASP N 1 1
6 17013 1 1 96 ASP O O -13.741 10.853 -19.483 1.00 . A A . 96 ASP O 1 1
6 17014 1 1 96 ASP OD1 O -12.569 12.447 -16.289 1.00 . A A . 96 ASP OD1 1 1
6 17015 1 1 96 ASP OD2 O -14.152 11.017 -16.589 1.00 . A A . 96 ASP OD2 1 1
6 17016 1 1 97 GLN C C -10.391 10.620 -21.952 1.00 . A A . 97 GLN C 1 1
6 17017 1 1 97 GLN CA C -11.853 10.612 -21.513 1.00 . A A . 97 GLN CA 1 1
6 17018 1 1 97 GLN CB C -12.792 10.514 -22.733 1.00 . A A . 97 GLN CB 1 1
6 17019 1 1 97 GLN CD C -13.569 9.050 -24.627 1.00 . A A . 97 GLN CD 1 1
6 17020 1 1 97 GLN CG C -12.598 9.169 -23.456 1.00 . A A . 97 GLN CG 1 1
6 17021 1 1 97 GLN H H -11.653 12.650 -20.948 1.00 . A A . 97 GLN H 1 1
6 17022 1 1 97 GLN HA H -12.010 9.744 -20.891 1.00 . A A . 97 GLN HA 1 1
6 17023 1 1 97 GLN HB2 H -13.816 10.592 -22.394 1.00 . A A . 97 GLN HB2 1 1
6 17024 1 1 97 GLN HB3 H -12.585 11.317 -23.419 1.00 . A A . 97 GLN HB3 1 1
6 17025 1 1 97 GLN HE21 H -12.517 7.632 -25.535 1.00 . A A . 97 GLN HE21 1 1
6 17026 1 1 97 GLN HE22 H -13.937 8.106 -26.335 1.00 . A A . 97 GLN HE22 1 1
6 17027 1 1 97 GLN HG2 H -11.587 9.101 -23.830 1.00 . A A . 97 GLN HG2 1 1
6 17028 1 1 97 GLN HG3 H -12.777 8.361 -22.763 1.00 . A A . 97 GLN HG3 1 1
6 17029 1 1 97 GLN N N -12.149 11.828 -20.746 1.00 . A A . 97 GLN N 1 1
6 17030 1 1 97 GLN NE2 N -13.320 8.190 -25.577 1.00 . A A . 97 GLN NE2 1 1
6 17031 1 1 97 GLN O O -9.540 10.026 -21.292 1.00 . A A . 97 GLN O 1 1
6 17032 1 1 97 GLN OE1 O -14.581 9.750 -24.677 1.00 . A A . 97 GLN OE1 1 1
6 17033 1 1 98 PHE C C -8.379 12.843 -23.900 1.00 . A A . 98 PHE C 1 1
6 17034 1 1 98 PHE CA C -8.750 11.384 -23.627 1.00 . A A . 98 PHE CA 1 1
6 17035 1 1 98 PHE CB C -8.691 10.567 -24.923 1.00 . A A . 98 PHE CB 1 1
6 17036 1 1 98 PHE CD1 C -6.257 9.909 -24.846 1.00 . A A . 98 PHE CD1 1 1
6 17037 1 1 98 PHE CD2 C -6.994 11.355 -26.648 1.00 . A A . 98 PHE CD2 1 1
6 17038 1 1 98 PHE CE1 C -4.951 9.948 -25.348 1.00 . A A . 98 PHE CE1 1 1
6 17039 1 1 98 PHE CE2 C -5.687 11.395 -27.150 1.00 . A A . 98 PHE CE2 1 1
6 17040 1 1 98 PHE CG C -7.279 10.612 -25.496 1.00 . A A . 98 PHE CG 1 1
6 17041 1 1 98 PHE CZ C -4.666 10.690 -26.500 1.00 . A A . 98 PHE CZ 1 1
6 17042 1 1 98 PHE H H -10.835 11.736 -23.553 1.00 . A A . 98 PHE H 1 1
6 17043 1 1 98 PHE HA H -8.022 10.979 -22.928 1.00 . A A . 98 PHE HA 1 1
6 17044 1 1 98 PHE HB2 H -8.956 9.540 -24.704 1.00 . A A . 98 PHE HB2 1 1
6 17045 1 1 98 PHE HB3 H -9.401 10.970 -25.630 1.00 . A A . 98 PHE HB3 1 1
6 17046 1 1 98 PHE HD1 H -6.468 9.336 -23.951 1.00 . A A . 98 PHE HD1 1 1
6 17047 1 1 98 PHE HD2 H -7.782 11.902 -27.150 1.00 . A A . 98 PHE HD2 1 1
6 17048 1 1 98 PHE HE1 H -4.165 9.406 -24.843 1.00 . A A . 98 PHE HE1 1 1
6 17049 1 1 98 PHE HE2 H -5.467 11.968 -28.040 1.00 . A A . 98 PHE HE2 1 1
6 17050 1 1 98 PHE HZ H -3.661 10.723 -26.885 1.00 . A A . 98 PHE HZ 1 1
6 17051 1 1 98 PHE N N -10.109 11.290 -23.076 1.00 . A A . 98 PHE N 1 1
6 17052 1 1 98 PHE O O -7.204 13.169 -24.066 1.00 . A A . 98 PHE O 1 1
6 17053 1 1 99 GLY C C -8.616 15.340 -25.640 1.00 . A A . 99 GLY C 1 1
6 17054 1 1 99 GLY CA C -9.132 15.133 -24.223 1.00 . A A . 99 GLY CA 1 1
6 17055 1 1 99 GLY H H -10.301 13.405 -23.825 1.00 . A A . 99 GLY H 1 1
6 17056 1 1 99 GLY HA2 H -10.058 15.675 -24.112 1.00 . A A . 99 GLY HA2 1 1
6 17057 1 1 99 GLY HA3 H -8.406 15.517 -23.519 1.00 . A A . 99 GLY HA3 1 1
6 17058 1 1 99 GLY N N -9.382 13.716 -23.958 1.00 . A A . 99 GLY N 1 1
6 17059 1 1 99 GLY O O -7.465 15.728 -25.842 1.00 . A A . 99 GLY O 1 1
6 17060 1 1 100 CYS C C -8.562 16.635 -28.304 1.00 . A A . 100 CYS C 1 1
6 17061 1 1 100 CYS CA C -9.104 15.229 -28.032 1.00 . A A . 100 CYS CA 1 1
6 17062 1 1 100 CYS CB C -10.329 14.973 -28.918 1.00 . A A . 100 CYS CB 1 1
6 17063 1 1 100 CYS H H -10.378 14.765 -26.400 1.00 . A A . 100 CYS H 1 1
6 17064 1 1 100 CYS HA H -8.340 14.506 -28.275 1.00 . A A . 100 CYS HA 1 1
6 17065 1 1 100 CYS HB2 H -10.053 15.072 -29.959 1.00 . A A . 100 CYS HB2 1 1
6 17066 1 1 100 CYS HB3 H -10.700 13.974 -28.739 1.00 . A A . 100 CYS HB3 1 1
6 17067 1 1 100 CYS HG H -11.590 16.346 -27.577 1.00 . A A . 100 CYS HG 1 1
6 17068 1 1 100 CYS N N -9.476 15.074 -26.624 1.00 . A A . 100 CYS N 1 1
6 17069 1 1 100 CYS O O -7.542 16.797 -28.974 1.00 . A A . 100 CYS O 1 1
6 17070 1 1 100 CYS SG S -11.623 16.175 -28.520 1.00 . A A . 100 CYS SG 1 1
6 17071 1 1 101 GLY C C -7.436 19.250 -27.335 1.00 . A A . 101 GLY C 1 1
6 17072 1 1 101 GLY CA C -8.815 19.031 -27.950 1.00 . A A . 101 GLY CA 1 1
6 17073 1 1 101 GLY H H -10.046 17.457 -27.236 1.00 . A A . 101 GLY H 1 1
6 17074 1 1 101 GLY HA2 H -8.776 19.259 -29.007 1.00 . A A . 101 GLY HA2 1 1
6 17075 1 1 101 GLY HA3 H -9.523 19.688 -27.469 1.00 . A A . 101 GLY HA3 1 1
6 17076 1 1 101 GLY N N -9.244 17.647 -27.768 1.00 . A A . 101 GLY N 1 1
6 17077 1 1 101 GLY O O -6.422 19.202 -28.029 1.00 . A A . 101 GLY O 1 1
6 17078 1 1 102 ASP C C -5.393 18.370 -25.141 1.00 . A A . 102 ASP C 1 1
6 17079 1 1 102 ASP CA C -6.141 19.702 -25.306 1.00 . A A . 102 ASP CA 1 1
6 17080 1 1 102 ASP CB C -6.431 20.348 -23.936 1.00 . A A . 102 ASP CB 1 1
6 17081 1 1 102 ASP CG C -5.121 20.639 -23.200 1.00 . A A . 102 ASP CG 1 1
6 17082 1 1 102 ASP H H -8.247 19.503 -25.518 1.00 . A A . 102 ASP H 1 1
6 17083 1 1 102 ASP HA H -5.517 20.380 -25.880 1.00 . A A . 102 ASP HA 1 1
6 17084 1 1 102 ASP HB2 H -6.969 21.272 -24.085 1.00 . A A . 102 ASP HB2 1 1
6 17085 1 1 102 ASP HB3 H -7.035 19.677 -23.343 1.00 . A A . 102 ASP HB3 1 1
6 17086 1 1 102 ASP N N -7.405 19.484 -26.020 1.00 . A A . 102 ASP N 1 1
6 17087 1 1 102 ASP O O -4.897 17.809 -26.118 1.00 . A A . 102 ASP O 1 1
6 17088 1 1 102 ASP OD1 O -4.299 21.344 -23.761 1.00 . A A . 102 ASP OD1 1 1
6 17089 1 1 102 ASP OD2 O -4.953 20.137 -22.102 1.00 . A A . 102 ASP OD2 1 1
6 17090 1 1 103 THR C C -4.848 16.188 -22.192 1.00 . A A . 103 THR C 1 1
6 17091 1 1 103 THR CA C -4.633 16.601 -23.641 1.00 . A A . 103 THR CA 1 1
6 17092 1 1 103 THR CB C -3.124 16.730 -23.920 1.00 . A A . 103 THR CB 1 1
6 17093 1 1 103 THR CG2 C -2.579 18.020 -23.290 1.00 . A A . 103 THR CG2 1 1
6 17094 1 1 103 THR H H -5.731 18.348 -23.165 1.00 . A A . 103 THR H 1 1
6 17095 1 1 103 THR HA H -5.048 15.829 -24.280 1.00 . A A . 103 THR HA 1 1
6 17096 1 1 103 THR HB H -2.945 16.752 -24.988 1.00 . A A . 103 THR HB 1 1
6 17097 1 1 103 THR HG1 H -2.069 15.886 -22.523 1.00 . A A . 103 THR HG1 1 1
6 17098 1 1 103 THR HG21 H -3.025 18.879 -23.774 1.00 . A A . 103 THR HG21 1 1
6 17099 1 1 103 THR HG22 H -1.507 18.054 -23.420 1.00 . A A . 103 THR HG22 1 1
6 17100 1 1 103 THR HG23 H -2.812 18.039 -22.233 1.00 . A A . 103 THR HG23 1 1
6 17101 1 1 103 THR N N -5.317 17.863 -23.908 1.00 . A A . 103 THR N 1 1
6 17102 1 1 103 THR O O -4.839 14.995 -21.883 1.00 . A A . 103 THR O 1 1
6 17103 1 1 103 THR OG1 O -2.457 15.610 -23.356 1.00 . A A . 103 THR OG1 1 1
6 17104 1 1 104 ALA C C -5.993 15.659 -19.599 1.00 . A A . 104 ALA C 1 1
6 17105 1 1 104 ALA CA C -5.234 16.965 -19.859 1.00 . A A . 104 ALA CA 1 1
6 17106 1 1 104 ALA CB C -6.017 18.139 -19.262 1.00 . A A . 104 ALA CB 1 1
6 17107 1 1 104 ALA H H -4.985 18.111 -21.645 1.00 . A A . 104 ALA H 1 1
6 17108 1 1 104 ALA HA H -4.270 16.910 -19.373 1.00 . A A . 104 ALA HA 1 1
6 17109 1 1 104 ALA HB1 H -6.142 17.991 -18.198 1.00 . A A . 104 ALA HB1 1 1
6 17110 1 1 104 ALA HB2 H -6.987 18.201 -19.732 1.00 . A A . 104 ALA HB2 1 1
6 17111 1 1 104 ALA HB3 H -5.477 19.057 -19.435 1.00 . A A . 104 ALA HB3 1 1
6 17112 1 1 104 ALA N N -5.023 17.191 -21.308 1.00 . A A . 104 ALA N 1 1
6 17113 1 1 104 ALA O O -7.224 15.623 -19.637 1.00 . A A . 104 ALA O 1 1
6 17114 1 1 105 ARG C C -5.152 12.632 -17.897 1.00 . A A . 105 ARG C 1 1
6 17115 1 1 105 ARG CA C -5.781 13.237 -19.147 1.00 . A A . 105 ARG CA 1 1
6 17116 1 1 105 ARG CB C -5.476 12.364 -20.383 1.00 . A A . 105 ARG CB 1 1
6 17117 1 1 105 ARG CD C -3.626 11.586 -21.942 1.00 . A A . 105 ARG CD 1 1
6 17118 1 1 105 ARG CG C -3.945 12.231 -20.586 1.00 . A A . 105 ARG CG 1 1
6 17119 1 1 105 ARG CZ C -3.555 12.369 -24.260 1.00 . A A . 105 ARG CZ 1 1
6 17120 1 1 105 ARG H H -4.254 14.679 -19.379 1.00 . A A . 105 ARG H 1 1
6 17121 1 1 105 ARG HA H -6.856 13.278 -19.009 1.00 . A A . 105 ARG HA 1 1
6 17122 1 1 105 ARG HB2 H -5.907 11.380 -20.245 1.00 . A A . 105 ARG HB2 1 1
6 17123 1 1 105 ARG HB3 H -5.915 12.826 -21.256 1.00 . A A . 105 ARG HB3 1 1
6 17124 1 1 105 ARG HD2 H -2.560 11.390 -22.003 1.00 . A A . 105 ARG HD2 1 1
6 17125 1 1 105 ARG HD3 H -4.165 10.653 -22.039 1.00 . A A . 105 ARG HD3 1 1
6 17126 1 1 105 ARG HE H -4.656 13.221 -22.826 1.00 . A A . 105 ARG HE 1 1
6 17127 1 1 105 ARG HG2 H -3.496 13.207 -20.556 1.00 . A A . 105 ARG HG2 1 1
6 17128 1 1 105 ARG HG3 H -3.525 11.620 -19.797 1.00 . A A . 105 ARG HG3 1 1
6 17129 1 1 105 ARG HH11 H -2.398 10.796 -23.819 1.00 . A A . 105 ARG HH11 1 1
6 17130 1 1 105 ARG HH12 H -2.358 11.315 -25.469 1.00 . A A . 105 ARG HH12 1 1
6 17131 1 1 105 ARG HH21 H -4.600 13.917 -24.981 1.00 . A A . 105 ARG HH21 1 1
6 17132 1 1 105 ARG HH22 H -3.620 13.079 -26.130 1.00 . A A . 105 ARG HH22 1 1
6 17133 1 1 105 ARG N N -5.230 14.582 -19.375 1.00 . A A . 105 ARG N 1 1
6 17134 1 1 105 ARG NE N -4.023 12.499 -23.022 1.00 . A A . 105 ARG NE 1 1
6 17135 1 1 105 ARG NH1 N -2.702 11.422 -24.538 1.00 . A A . 105 ARG NH1 1 1
6 17136 1 1 105 ARG NH2 N -3.951 13.188 -25.196 1.00 . A A . 105 ARG NH2 1 1
6 17137 1 1 105 ARG O O -4.021 12.953 -17.543 1.00 . A A . 105 ARG O 1 1
6 17138 1 1 106 GLN C C -6.202 9.802 -15.820 1.00 . A A . 106 GLN C 1 1
6 17139 1 1 106 GLN CA C -5.423 11.091 -16.034 1.00 . A A . 106 GLN CA 1 1
6 17140 1 1 106 GLN CB C -5.584 12.041 -14.832 1.00 . A A . 106 GLN CB 1 1
6 17141 1 1 106 GLN CD C -5.088 12.372 -12.388 1.00 . A A . 106 GLN CD 1 1
6 17142 1 1 106 GLN CG C -4.952 11.426 -13.575 1.00 . A A . 106 GLN CG 1 1
6 17143 1 1 106 GLN H H -6.778 11.544 -17.607 1.00 . A A . 106 GLN H 1 1
6 17144 1 1 106 GLN HA H -4.371 10.844 -16.146 1.00 . A A . 106 GLN HA 1 1
6 17145 1 1 106 GLN HB2 H -5.093 12.978 -15.055 1.00 . A A . 106 GLN HB2 1 1
6 17146 1 1 106 GLN HB3 H -6.633 12.224 -14.652 1.00 . A A . 106 GLN HB3 1 1
6 17147 1 1 106 GLN HE21 H -4.905 10.927 -11.038 1.00 . A A . 106 GLN HE21 1 1
6 17148 1 1 106 GLN HE22 H -5.117 12.489 -10.407 1.00 . A A . 106 GLN HE22 1 1
6 17149 1 1 106 GLN HG2 H -5.441 10.499 -13.343 1.00 . A A . 106 GLN HG2 1 1
6 17150 1 1 106 GLN HG3 H -3.908 11.238 -13.759 1.00 . A A . 106 GLN HG3 1 1
6 17151 1 1 106 GLN N N -5.899 11.752 -17.238 1.00 . A A . 106 GLN N 1 1
6 17152 1 1 106 GLN NE2 N -5.031 11.890 -11.176 1.00 . A A . 106 GLN NE2 1 1
6 17153 1 1 106 GLN O O -7.383 9.850 -15.471 1.00 . A A . 106 GLN O 1 1
6 17154 1 1 106 GLN OE1 O -5.242 13.580 -12.565 1.00 . A A . 106 GLN OE1 1 1
6 17155 1 1 107 TYR C C -5.232 6.365 -15.207 1.00 . A A . 107 TYR C 1 1
6 17156 1 1 107 TYR CA C -6.212 7.357 -15.813 1.00 . A A . 107 TYR CA 1 1
6 17157 1 1 107 TYR CB C -6.785 6.832 -17.143 1.00 . A A . 107 TYR CB 1 1
6 17158 1 1 107 TYR CD1 C -5.250 7.605 -19.010 1.00 . A A . 107 TYR CD1 1 1
6 17159 1 1 107 TYR CD2 C -5.044 5.326 -18.200 1.00 . A A . 107 TYR CD2 1 1
6 17160 1 1 107 TYR CE1 C -4.219 7.371 -19.928 1.00 . A A . 107 TYR CE1 1 1
6 17161 1 1 107 TYR CE2 C -4.012 5.094 -19.119 1.00 . A A . 107 TYR CE2 1 1
6 17162 1 1 107 TYR CG C -5.662 6.582 -18.145 1.00 . A A . 107 TYR CG 1 1
6 17163 1 1 107 TYR CZ C -3.601 6.117 -19.982 1.00 . A A . 107 TYR CZ 1 1
6 17164 1 1 107 TYR H H -4.605 8.674 -16.291 1.00 . A A . 107 TYR H 1 1
6 17165 1 1 107 TYR HA H -7.025 7.476 -15.109 1.00 . A A . 107 TYR HA 1 1
6 17166 1 1 107 TYR HB2 H -7.325 5.911 -16.962 1.00 . A A . 107 TYR HB2 1 1
6 17167 1 1 107 TYR HB3 H -7.475 7.566 -17.543 1.00 . A A . 107 TYR HB3 1 1
6 17168 1 1 107 TYR HD1 H -5.727 8.573 -18.968 1.00 . A A . 107 TYR HD1 1 1
6 17169 1 1 107 TYR HD2 H -5.362 4.537 -17.537 1.00 . A A . 107 TYR HD2 1 1
6 17170 1 1 107 TYR HE1 H -3.901 8.160 -20.595 1.00 . A A . 107 TYR HE1 1 1
6 17171 1 1 107 TYR HE2 H -3.539 4.136 -19.160 1.00 . A A . 107 TYR HE2 1 1
6 17172 1 1 107 TYR HH H -2.933 5.244 -21.541 1.00 . A A . 107 TYR HH 1 1
6 17173 1 1 107 TYR N N -5.549 8.650 -16.012 1.00 . A A . 107 TYR N 1 1
6 17174 1 1 107 TYR O O -4.114 6.728 -14.843 1.00 . A A . 107 TYR O 1 1
6 17175 1 1 107 TYR OH O -2.598 5.870 -20.894 1.00 . A A . 107 TYR OH 1 1
6 17176 1 1 108 VAL C C -5.223 2.729 -15.149 1.00 . A A . 108 VAL C 1 1
6 17177 1 1 108 VAL CA C -4.818 4.065 -14.548 1.00 . A A . 108 VAL CA 1 1
6 17178 1 1 108 VAL CB C -4.926 4.088 -13.016 1.00 . A A . 108 VAL CB 1 1
6 17179 1 1 108 VAL CG1 C -6.376 3.819 -12.565 1.00 . A A . 108 VAL CG1 1 1
6 17180 1 1 108 VAL CG2 C -3.991 3.035 -12.408 1.00 . A A . 108 VAL CG2 1 1
6 17181 1 1 108 VAL H H -6.538 4.872 -15.435 1.00 . A A . 108 VAL H 1 1
6 17182 1 1 108 VAL HA H -3.785 4.248 -14.828 1.00 . A A . 108 VAL HA 1 1
6 17183 1 1 108 VAL HB H -4.629 5.070 -12.668 1.00 . A A . 108 VAL HB 1 1
6 17184 1 1 108 VAL HG11 H -6.449 3.946 -11.494 1.00 . A A . 108 VAL HG11 1 1
6 17185 1 1 108 VAL HG12 H -6.656 2.806 -12.821 1.00 . A A . 108 VAL HG12 1 1
6 17186 1 1 108 VAL HG13 H -7.041 4.513 -13.053 1.00 . A A . 108 VAL HG13 1 1
6 17187 1 1 108 VAL HG21 H -3.939 3.175 -11.338 1.00 . A A . 108 VAL HG21 1 1
6 17188 1 1 108 VAL HG22 H -2.997 3.129 -12.829 1.00 . A A . 108 VAL HG22 1 1
6 17189 1 1 108 VAL HG23 H -4.380 2.053 -12.623 1.00 . A A . 108 VAL HG23 1 1
6 17190 1 1 108 VAL N N -5.652 5.107 -15.104 1.00 . A A . 108 VAL N 1 1
6 17191 1 1 108 VAL O O -6.299 2.604 -15.735 1.00 . A A . 108 VAL O 1 1
6 17192 1 1 109 LEU C C -3.637 -0.599 -14.980 1.00 . A A . 109 LEU C 1 1
6 17193 1 1 109 LEU CA C -4.603 0.418 -15.600 1.00 . A A . 109 LEU CA 1 1
6 17194 1 1 109 LEU CB C -4.441 0.479 -17.157 1.00 . A A . 109 LEU CB 1 1
6 17195 1 1 109 LEU CD1 C -1.970 1.098 -16.919 1.00 . A A . 109 LEU CD1 1 1
6 17196 1 1 109 LEU CD2 C -3.156 1.434 -19.109 1.00 . A A . 109 LEU CD2 1 1
6 17197 1 1 109 LEU CG C -3.311 1.468 -17.581 1.00 . A A . 109 LEU CG 1 1
6 17198 1 1 109 LEU H H -3.503 1.889 -14.555 1.00 . A A . 109 LEU H 1 1
6 17199 1 1 109 LEU HA H -5.615 0.109 -15.355 1.00 . A A . 109 LEU HA 1 1
6 17200 1 1 109 LEU HB2 H -4.221 -0.506 -17.549 1.00 . A A . 109 LEU HB2 1 1
6 17201 1 1 109 LEU HB3 H -5.374 0.822 -17.594 1.00 . A A . 109 LEU HB3 1 1
6 17202 1 1 109 LEU HD11 H -2.026 1.294 -15.870 1.00 . A A . 109 LEU HD11 1 1
6 17203 1 1 109 LEU HD12 H -1.176 1.700 -17.342 1.00 . A A . 109 LEU HD12 1 1
6 17204 1 1 109 LEU HD13 H -1.754 0.056 -17.079 1.00 . A A . 109 LEU HD13 1 1
6 17205 1 1 109 LEU HD21 H -4.081 1.750 -19.575 1.00 . A A . 109 LEU HD21 1 1
6 17206 1 1 109 LEU HD22 H -2.917 0.436 -19.413 1.00 . A A . 109 LEU HD22 1 1
6 17207 1 1 109 LEU HD23 H -2.356 2.094 -19.408 1.00 . A A . 109 LEU HD23 1 1
6 17208 1 1 109 LEU HG H -3.578 2.470 -17.282 1.00 . A A . 109 LEU HG 1 1
6 17209 1 1 109 LEU N N -4.346 1.738 -15.035 1.00 . A A . 109 LEU N 1 1
6 17210 1 1 109 LEU O O -2.873 -0.269 -14.072 1.00 . A A . 109 LEU O 1 1
6 17211 1 1 110 MET C C -2.911 -3.079 -13.485 1.00 . A A . 110 MET C 1 1
6 17212 1 1 110 MET CA C -2.797 -2.901 -15.007 1.00 . A A . 110 MET CA 1 1
6 17213 1 1 110 MET CB C -1.325 -2.601 -15.413 1.00 . A A . 110 MET CB 1 1
6 17214 1 1 110 MET CE C 0.465 -2.730 -19.130 1.00 . A A . 110 MET CE 1 1
6 17215 1 1 110 MET CG C -1.113 -2.826 -16.926 1.00 . A A . 110 MET CG 1 1
6 17216 1 1 110 MET H H -4.307 -2.013 -16.214 1.00 . A A . 110 MET H 1 1
6 17217 1 1 110 MET HA H -3.107 -3.828 -15.474 1.00 . A A . 110 MET HA 1 1
6 17218 1 1 110 MET HB2 H -1.095 -1.573 -15.177 1.00 . A A . 110 MET HB2 1 1
6 17219 1 1 110 MET HB3 H -0.648 -3.248 -14.865 1.00 . A A . 110 MET HB3 1 1
6 17220 1 1 110 MET HE1 H 1.362 -2.400 -19.635 1.00 . A A . 110 MET HE1 1 1
6 17221 1 1 110 MET HE2 H -0.396 -2.293 -19.609 1.00 . A A . 110 MET HE2 1 1
6 17222 1 1 110 MET HE3 H 0.393 -3.808 -19.178 1.00 . A A . 110 MET HE3 1 1
6 17223 1 1 110 MET HG2 H -1.173 -3.882 -17.147 1.00 . A A . 110 MET HG2 1 1
6 17224 1 1 110 MET HG3 H -1.870 -2.303 -17.489 1.00 . A A . 110 MET HG3 1 1
6 17225 1 1 110 MET N N -3.676 -1.827 -15.491 1.00 . A A . 110 MET N 1 1
6 17226 1 1 110 MET O O -1.918 -3.067 -12.778 1.00 . A A . 110 MET O 1 1
6 17227 1 1 110 MET SD S 0.524 -2.212 -17.397 1.00 . A A . 110 MET SD 1 1
6 17228 1 1 111 ASN C C -3.701 -2.384 -10.709 1.00 . A A . 111 ASN C 1 1
6 17229 1 1 111 ASN CA C -4.351 -3.484 -11.562 1.00 . A A . 111 ASN CA 1 1
6 17230 1 1 111 ASN CB C -3.773 -4.856 -11.151 1.00 . A A . 111 ASN CB 1 1
6 17231 1 1 111 ASN CG C -4.505 -5.977 -11.885 1.00 . A A . 111 ASN CG 1 1
6 17232 1 1 111 ASN H H -4.890 -3.293 -13.607 1.00 . A A . 111 ASN H 1 1
6 17233 1 1 111 ASN HA H -5.413 -3.484 -11.373 1.00 . A A . 111 ASN HA 1 1
6 17234 1 1 111 ASN HB2 H -2.724 -4.894 -11.396 1.00 . A A . 111 ASN HB2 1 1
6 17235 1 1 111 ASN HB3 H -3.895 -4.997 -10.085 1.00 . A A . 111 ASN HB3 1 1
6 17236 1 1 111 ASN HD21 H -2.872 -7.081 -12.132 1.00 . A A . 111 ASN HD21 1 1
6 17237 1 1 111 ASN HD22 H -4.299 -7.743 -12.770 1.00 . A A . 111 ASN HD22 1 1
6 17238 1 1 111 ASN N N -4.127 -3.270 -12.995 1.00 . A A . 111 ASN N 1 1
6 17239 1 1 111 ASN ND2 N -3.837 -7.020 -12.297 1.00 . A A . 111 ASN ND2 1 1
6 17240 1 1 111 ASN O O -3.260 -2.649 -9.591 1.00 . A A . 111 ASN O 1 1
6 17241 1 1 111 ASN OD1 O -5.714 -5.895 -12.093 1.00 . A A . 111 ASN OD1 1 1
6 17242 1 1 112 GLY C C -1.548 -0.085 -10.448 1.00 . A A . 112 GLY C 1 1
6 17243 1 1 112 GLY CA C -3.070 -0.040 -10.461 1.00 . A A . 112 GLY CA 1 1
6 17244 1 1 112 GLY H H -4.038 -0.981 -12.112 1.00 . A A . 112 GLY H 1 1
6 17245 1 1 112 GLY HA2 H -3.373 0.873 -10.902 1.00 . A A . 112 GLY HA2 1 1
6 17246 1 1 112 GLY HA3 H -3.426 -0.063 -9.441 1.00 . A A . 112 GLY HA3 1 1
6 17247 1 1 112 GLY N N -3.659 -1.152 -11.220 1.00 . A A . 112 GLY N 1 1
6 17248 1 1 112 GLY O O -0.921 0.436 -9.528 1.00 . A A . 112 GLY O 1 1
6 17249 1 1 113 LYS C C 1.164 0.433 -12.130 1.00 . A A . 113 LYS C 1 1
6 17250 1 1 113 LYS CA C 0.526 -0.821 -11.522 1.00 . A A . 113 LYS CA 1 1
6 17251 1 1 113 LYS CB C 0.929 -2.068 -12.358 1.00 . A A . 113 LYS CB 1 1
6 17252 1 1 113 LYS CD C 2.535 -3.394 -10.869 1.00 . A A . 113 LYS CD 1 1
6 17253 1 1 113 LYS CE C 4.003 -3.662 -10.532 1.00 . A A . 113 LYS CE 1 1
6 17254 1 1 113 LYS CG C 2.421 -2.471 -12.113 1.00 . A A . 113 LYS CG 1 1
6 17255 1 1 113 LYS H H -1.485 -1.125 -12.166 1.00 . A A . 113 LYS H 1 1
6 17256 1 1 113 LYS HA H 0.914 -0.938 -10.520 1.00 . A A . 113 LYS HA 1 1
6 17257 1 1 113 LYS HB2 H 0.291 -2.891 -12.084 1.00 . A A . 113 LYS HB2 1 1
6 17258 1 1 113 LYS HB3 H 0.780 -1.854 -13.414 1.00 . A A . 113 LYS HB3 1 1
6 17259 1 1 113 LYS HD2 H 2.060 -2.932 -10.021 1.00 . A A . 113 LYS HD2 1 1
6 17260 1 1 113 LYS HD3 H 2.045 -4.334 -11.080 1.00 . A A . 113 LYS HD3 1 1
6 17261 1 1 113 LYS HE2 H 4.507 -2.726 -10.347 1.00 . A A . 113 LYS HE2 1 1
6 17262 1 1 113 LYS HE3 H 4.063 -4.284 -9.650 1.00 . A A . 113 LYS HE3 1 1
6 17263 1 1 113 LYS HG2 H 2.797 -3.003 -12.981 1.00 . A A . 113 LYS HG2 1 1
6 17264 1 1 113 LYS HG3 H 3.022 -1.584 -11.963 1.00 . A A . 113 LYS HG3 1 1
6 17265 1 1 113 LYS HZ1 H 5.543 -3.884 -11.895 1.00 . A A . 113 LYS HZ1 1 1
6 17266 1 1 113 LYS HZ2 H 4.022 -4.329 -12.499 1.00 . A A . 113 LYS HZ2 1 1
6 17267 1 1 113 LYS HZ3 H 4.840 -5.347 -11.413 1.00 . A A . 113 LYS HZ3 1 1
6 17268 1 1 113 LYS N N -0.943 -0.718 -11.457 1.00 . A A . 113 LYS N 1 1
6 17269 1 1 113 LYS NZ N 4.650 -4.359 -11.670 1.00 . A A . 113 LYS NZ 1 1
6 17270 1 1 113 LYS O O 2.113 0.982 -11.568 1.00 . A A . 113 LYS O 1 1
6 17271 1 1 114 LEU C C 0.140 3.160 -14.147 1.00 . A A . 114 LEU C 1 1
6 17272 1 1 114 LEU CA C 1.179 2.046 -14.023 1.00 . A A . 114 LEU CA 1 1
6 17273 1 1 114 LEU CB C 1.631 1.609 -15.463 1.00 . A A . 114 LEU CB 1 1
6 17274 1 1 114 LEU CD1 C 4.025 2.539 -15.225 1.00 . A A . 114 LEU CD1 1 1
6 17275 1 1 114 LEU CD2 C 3.462 0.108 -14.526 1.00 . A A . 114 LEU CD2 1 1
6 17276 1 1 114 LEU CG C 3.146 1.264 -15.519 1.00 . A A . 114 LEU CG 1 1
6 17277 1 1 114 LEU H H -0.109 0.372 -13.680 1.00 . A A . 114 LEU H 1 1
6 17278 1 1 114 LEU HA H 2.032 2.452 -13.492 1.00 . A A . 114 LEU HA 1 1
6 17279 1 1 114 LEU HB2 H 1.068 0.734 -15.753 1.00 . A A . 114 LEU HB2 1 1
6 17280 1 1 114 LEU HB3 H 1.435 2.394 -16.186 1.00 . A A . 114 LEU HB3 1 1
6 17281 1 1 114 LEU HD11 H 3.439 3.443 -15.339 1.00 . A A . 114 LEU HD11 1 1
6 17282 1 1 114 LEU HD12 H 4.843 2.579 -15.916 1.00 . A A . 114 LEU HD12 1 1
6 17283 1 1 114 LEU HD13 H 4.417 2.507 -14.214 1.00 . A A . 114 LEU HD13 1 1
6 17284 1 1 114 LEU HD21 H 2.691 -0.656 -14.576 1.00 . A A . 114 LEU HD21 1 1
6 17285 1 1 114 LEU HD22 H 3.513 0.496 -13.523 1.00 . A A . 114 LEU HD22 1 1
6 17286 1 1 114 LEU HD23 H 4.415 -0.335 -14.786 1.00 . A A . 114 LEU HD23 1 1
6 17287 1 1 114 LEU HG H 3.372 0.927 -16.522 1.00 . A A . 114 LEU HG 1 1
6 17288 1 1 114 LEU N N 0.646 0.865 -13.295 1.00 . A A . 114 LEU N 1 1
6 17289 1 1 114 LEU O O -0.997 2.926 -14.536 1.00 . A A . 114 LEU O 1 1
6 17290 1 1 115 LYS C C 0.112 6.380 -15.167 1.00 . A A . 115 LYS C 1 1
6 17291 1 1 115 LYS CA C -0.313 5.566 -13.952 1.00 . A A . 115 LYS CA 1 1
6 17292 1 1 115 LYS CB C -0.207 6.397 -12.676 1.00 . A A . 115 LYS CB 1 1
6 17293 1 1 115 LYS CD C -0.710 6.380 -10.187 1.00 . A A . 115 LYS CD 1 1
6 17294 1 1 115 LYS CE C 0.708 6.849 -9.800 1.00 . A A . 115 LYS CE 1 1
6 17295 1 1 115 LYS CG C -0.691 5.546 -11.479 1.00 . A A . 115 LYS CG 1 1
6 17296 1 1 115 LYS H H 1.514 4.498 -13.519 1.00 . A A . 115 LYS H 1 1
6 17297 1 1 115 LYS HA H -1.348 5.268 -14.095 1.00 . A A . 115 LYS HA 1 1
6 17298 1 1 115 LYS HB2 H 0.825 6.679 -12.535 1.00 . A A . 115 LYS HB2 1 1
6 17299 1 1 115 LYS HB3 H -0.820 7.280 -12.765 1.00 . A A . 115 LYS HB3 1 1
6 17300 1 1 115 LYS HD2 H -1.350 7.240 -10.332 1.00 . A A . 115 LYS HD2 1 1
6 17301 1 1 115 LYS HD3 H -1.111 5.779 -9.383 1.00 . A A . 115 LYS HD3 1 1
6 17302 1 1 115 LYS HE2 H 1.423 6.048 -9.937 1.00 . A A . 115 LYS HE2 1 1
6 17303 1 1 115 LYS HE3 H 0.993 7.694 -10.409 1.00 . A A . 115 LYS HE3 1 1
6 17304 1 1 115 LYS HG2 H -1.693 5.184 -11.677 1.00 . A A . 115 LYS HG2 1 1
6 17305 1 1 115 LYS HG3 H -0.032 4.698 -11.350 1.00 . A A . 115 LYS HG3 1 1
6 17306 1 1 115 LYS HZ1 H 0.449 6.448 -7.776 1.00 . A A . 115 LYS HZ1 1 1
6 17307 1 1 115 LYS HZ2 H 0.013 8.026 -8.233 1.00 . A A . 115 LYS HZ2 1 1
6 17308 1 1 115 LYS HZ3 H 1.651 7.598 -8.107 1.00 . A A . 115 LYS HZ3 1 1
6 17309 1 1 115 LYS N N 0.568 4.387 -13.836 1.00 . A A . 115 LYS N 1 1
6 17310 1 1 115 LYS NZ N 0.706 7.261 -8.371 1.00 . A A . 115 LYS NZ 1 1
6 17311 1 1 115 LYS O O 1.281 6.349 -15.554 1.00 . A A . 115 LYS O 1 1
6 17312 1 1 116 VAL C C -1.220 9.315 -16.726 1.00 . A A . 116 VAL C 1 1
6 17313 1 1 116 VAL CA C -0.567 7.957 -16.941 1.00 . A A . 116 VAL CA 1 1
6 17314 1 1 116 VAL CB C -1.143 7.299 -18.204 1.00 . A A . 116 VAL CB 1 1
6 17315 1 1 116 VAL CG1 C -0.848 8.164 -19.462 1.00 . A A . 116 VAL CG1 1 1
6 17316 1 1 116 VAL CG2 C -0.509 5.908 -18.359 1.00 . A A . 116 VAL CG2 1 1
6 17317 1 1 116 VAL H H -1.751 7.130 -15.414 1.00 . A A . 116 VAL H 1 1
6 17318 1 1 116 VAL HA H 0.504 8.095 -17.073 1.00 . A A . 116 VAL HA 1 1
6 17319 1 1 116 VAL HB H -2.208 7.194 -18.076 1.00 . A A . 116 VAL HB 1 1
6 17320 1 1 116 VAL HG11 H -1.117 7.626 -20.363 1.00 . A A . 116 VAL HG11 1 1
6 17321 1 1 116 VAL HG12 H 0.202 8.402 -19.499 1.00 . A A . 116 VAL HG12 1 1
6 17322 1 1 116 VAL HG13 H -1.423 9.079 -19.420 1.00 . A A . 116 VAL HG13 1 1
6 17323 1 1 116 VAL HG21 H 0.565 6.006 -18.393 1.00 . A A . 116 VAL HG21 1 1
6 17324 1 1 116 VAL HG22 H -0.857 5.449 -19.271 1.00 . A A . 116 VAL HG22 1 1
6 17325 1 1 116 VAL HG23 H -0.787 5.289 -17.519 1.00 . A A . 116 VAL HG23 1 1
6 17326 1 1 116 VAL N N -0.837 7.114 -15.766 1.00 . A A . 116 VAL N 1 1
6 17327 1 1 116 VAL O O -2.380 9.404 -16.329 1.00 . A A . 116 VAL O 1 1
6 17328 1 1 117 ILE C C -0.302 12.632 -17.905 1.00 . A A . 117 ILE C 1 1
6 17329 1 1 117 ILE CA C -0.923 11.740 -16.823 1.00 . A A . 117 ILE CA 1 1
6 17330 1 1 117 ILE CB C -0.569 12.293 -15.397 1.00 . A A . 117 ILE CB 1 1
6 17331 1 1 117 ILE CD1 C -0.337 11.668 -12.931 1.00 . A A . 117 ILE CD1 1 1
6 17332 1 1 117 ILE CG1 C -0.642 11.147 -14.346 1.00 . A A . 117 ILE CG1 1 1
6 17333 1 1 117 ILE CG2 C -1.568 13.421 -15.016 1.00 . A A . 117 ILE CG2 1 1
6 17334 1 1 117 ILE H H 0.446 10.181 -17.290 1.00 . A A . 117 ILE H 1 1
6 17335 1 1 117 ILE HA H -2.000 11.756 -16.954 1.00 . A A . 117 ILE HA 1 1
6 17336 1 1 117 ILE HB H 0.438 12.699 -15.396 1.00 . A A . 117 ILE HB 1 1
6 17337 1 1 117 ILE HD11 H 0.571 12.256 -12.946 1.00 . A A . 117 ILE HD11 1 1
6 17338 1 1 117 ILE HD12 H -0.206 10.828 -12.264 1.00 . A A . 117 ILE HD12 1 1
6 17339 1 1 117 ILE HD13 H -1.158 12.276 -12.584 1.00 . A A . 117 ILE HD13 1 1
6 17340 1 1 117 ILE HG12 H -1.622 10.704 -14.360 1.00 . A A . 117 ILE HG12 1 1
6 17341 1 1 117 ILE HG13 H 0.091 10.392 -14.593 1.00 . A A . 117 ILE HG13 1 1
6 17342 1 1 117 ILE HG21 H -1.249 13.907 -14.106 1.00 . A A . 117 ILE HG21 1 1
6 17343 1 1 117 ILE HG22 H -2.558 12.998 -14.870 1.00 . A A . 117 ILE HG22 1 1
6 17344 1 1 117 ILE HG23 H -1.608 14.151 -15.813 1.00 . A A . 117 ILE HG23 1 1
6 17345 1 1 117 ILE N N -0.452 10.363 -16.985 1.00 . A A . 117 ILE N 1 1
6 17346 1 1 117 ILE O O 0.920 12.715 -18.017 1.00 . A A . 117 ILE O 1 1
6 17347 1 1 118 GLY C C -0.242 15.559 -19.114 1.00 . A A . 118 GLY C 1 1
6 17348 1 1 118 GLY CA C -0.656 14.225 -19.726 1.00 . A A . 118 GLY CA 1 1
6 17349 1 1 118 GLY H H -2.104 13.232 -18.538 1.00 . A A . 118 GLY H 1 1
6 17350 1 1 118 GLY HA2 H 0.179 13.788 -20.249 1.00 . A A . 118 GLY HA2 1 1
6 17351 1 1 118 GLY HA3 H -1.447 14.406 -20.432 1.00 . A A . 118 GLY HA3 1 1
6 17352 1 1 118 GLY N N -1.141 13.316 -18.678 1.00 . A A . 118 GLY N 1 1
6 17353 1 1 118 GLY O O 0.443 16.359 -19.750 1.00 . A A . 118 GLY O 1 1
6 17354 1 1 119 PHE C C -0.811 18.255 -18.026 1.00 . A A . 119 PHE C 1 1
6 17355 1 1 119 PHE CA C -0.380 17.047 -17.174 1.00 . A A . 119 PHE CA 1 1
6 17356 1 1 119 PHE CB C 1.126 17.107 -16.833 1.00 . A A . 119 PHE CB 1 1
6 17357 1 1 119 PHE CD1 C 0.990 18.613 -14.808 1.00 . A A . 119 PHE CD1 1 1
6 17358 1 1 119 PHE CD2 C 2.197 19.421 -16.749 1.00 . A A . 119 PHE CD2 1 1
6 17359 1 1 119 PHE CE1 C 1.273 19.808 -14.134 1.00 . A A . 119 PHE CE1 1 1
6 17360 1 1 119 PHE CE2 C 2.481 20.616 -16.076 1.00 . A A . 119 PHE CE2 1 1
6 17361 1 1 119 PHE CG C 1.451 18.420 -16.115 1.00 . A A . 119 PHE CG 1 1
6 17362 1 1 119 PHE CZ C 2.018 20.810 -14.769 1.00 . A A . 119 PHE CZ 1 1
6 17363 1 1 119 PHE H H -1.241 15.124 -17.430 1.00 . A A . 119 PHE H 1 1
6 17364 1 1 119 PHE HA H -0.944 17.068 -16.252 1.00 . A A . 119 PHE HA 1 1
6 17365 1 1 119 PHE HB2 H 1.373 16.278 -16.180 1.00 . A A . 119 PHE HB2 1 1
6 17366 1 1 119 PHE HB3 H 1.703 17.019 -17.741 1.00 . A A . 119 PHE HB3 1 1
6 17367 1 1 119 PHE HD1 H 0.414 17.842 -14.315 1.00 . A A . 119 PHE HD1 1 1
6 17368 1 1 119 PHE HD2 H 2.556 19.278 -17.758 1.00 . A A . 119 PHE HD2 1 1
6 17369 1 1 119 PHE HE1 H 0.916 19.958 -13.126 1.00 . A A . 119 PHE HE1 1 1
6 17370 1 1 119 PHE HE2 H 3.056 21.389 -16.566 1.00 . A A . 119 PHE HE2 1 1
6 17371 1 1 119 PHE HZ H 2.237 21.731 -14.249 1.00 . A A . 119 PHE HZ 1 1
6 17372 1 1 119 PHE N N -0.686 15.798 -17.876 1.00 . A A . 119 PHE N 1 1
6 17373 1 1 119 PHE O O -1.989 18.609 -18.054 1.00 . A A . 119 PHE O 1 1
6 17374 1 1 120 ASP C C 1.082 20.344 -20.439 1.00 . A A . 120 ASP C 1 1
6 17375 1 1 120 ASP CA C -0.141 20.021 -19.579 1.00 . A A . 120 ASP CA 1 1
6 17376 1 1 120 ASP CB C -0.507 21.239 -18.712 1.00 . A A . 120 ASP CB 1 1
6 17377 1 1 120 ASP CG C -0.917 22.418 -19.595 1.00 . A A . 120 ASP CG 1 1
6 17378 1 1 120 ASP H H 1.066 18.534 -18.668 1.00 . A A . 120 ASP H 1 1
6 17379 1 1 120 ASP HA H -0.976 19.781 -20.228 1.00 . A A . 120 ASP HA 1 1
6 17380 1 1 120 ASP HB2 H -1.331 20.980 -18.064 1.00 . A A . 120 ASP HB2 1 1
6 17381 1 1 120 ASP HB3 H 0.344 21.522 -18.107 1.00 . A A . 120 ASP HB3 1 1
6 17382 1 1 120 ASP N N 0.147 18.868 -18.724 1.00 . A A . 120 ASP N 1 1
6 17383 1 1 120 ASP O O 2.196 20.457 -19.924 1.00 . A A . 120 ASP O 1 1
6 17384 1 1 120 ASP OD1 O -1.894 22.279 -20.312 1.00 . A A . 120 ASP OD1 1 1
6 17385 1 1 120 ASP OD2 O -0.243 23.434 -19.549 1.00 . A A . 120 ASP OD2 1 1
6 17386 1 1 121 PHE C C 2.446 22.248 -22.410 1.00 . A A . 121 PHE C 1 1
6 17387 1 1 121 PHE CA C 1.972 20.814 -22.657 1.00 . A A . 121 PHE CA 1 1
6 17388 1 1 121 PHE CB C 1.497 20.660 -24.115 1.00 . A A . 121 PHE CB 1 1
6 17389 1 1 121 PHE CD1 C 3.747 20.218 -25.181 1.00 . A A . 121 PHE CD1 1 1
6 17390 1 1 121 PHE CD2 C 2.538 22.210 -25.853 1.00 . A A . 121 PHE CD2 1 1
6 17391 1 1 121 PHE CE1 C 4.788 20.555 -26.055 1.00 . A A . 121 PHE CE1 1 1
6 17392 1 1 121 PHE CE2 C 3.579 22.547 -26.727 1.00 . A A . 121 PHE CE2 1 1
6 17393 1 1 121 PHE CG C 2.622 21.046 -25.081 1.00 . A A . 121 PHE CG 1 1
6 17394 1 1 121 PHE CZ C 4.704 21.720 -26.828 1.00 . A A . 121 PHE CZ 1 1
6 17395 1 1 121 PHE H H -0.034 20.400 -22.103 1.00 . A A . 121 PHE H 1 1
6 17396 1 1 121 PHE HA H 2.796 20.130 -22.486 1.00 . A A . 121 PHE HA 1 1
6 17397 1 1 121 PHE HB2 H 1.220 19.628 -24.288 1.00 . A A . 121 PHE HB2 1 1
6 17398 1 1 121 PHE HB3 H 0.631 21.286 -24.273 1.00 . A A . 121 PHE HB3 1 1
6 17399 1 1 121 PHE HD1 H 3.814 19.318 -24.586 1.00 . A A . 121 PHE HD1 1 1
6 17400 1 1 121 PHE HD2 H 1.673 22.853 -25.779 1.00 . A A . 121 PHE HD2 1 1
6 17401 1 1 121 PHE HE1 H 5.656 19.917 -26.133 1.00 . A A . 121 PHE HE1 1 1
6 17402 1 1 121 PHE HE2 H 3.515 23.447 -27.323 1.00 . A A . 121 PHE HE2 1 1
6 17403 1 1 121 PHE HZ H 5.508 21.980 -27.502 1.00 . A A . 121 PHE HZ 1 1
6 17404 1 1 121 PHE N N 0.873 20.497 -21.747 1.00 . A A . 121 PHE N 1 1
6 17405 1 1 121 PHE O O 1.752 23.205 -22.750 1.00 . A A . 121 PHE O 1 1
6 17406 1 1 122 SER C C 5.667 23.561 -21.148 1.00 . A A . 122 SER C 1 1
6 17407 1 1 122 SER CA C 4.202 23.698 -21.541 1.00 . A A . 122 SER CA 1 1
6 17408 1 1 122 SER CB C 3.424 24.374 -20.410 1.00 . A A . 122 SER CB 1 1
6 17409 1 1 122 SER H H 4.141 21.581 -21.581 1.00 . A A . 122 SER H 1 1
6 17410 1 1 122 SER HA H 4.141 24.317 -22.429 1.00 . A A . 122 SER HA 1 1
6 17411 1 1 122 SER HB2 H 3.807 25.369 -20.247 1.00 . A A . 122 SER HB2 1 1
6 17412 1 1 122 SER HB3 H 2.378 24.434 -20.680 1.00 . A A . 122 SER HB3 1 1
6 17413 1 1 122 SER HG H 4.498 23.361 -19.144 1.00 . A A . 122 SER HG 1 1
6 17414 1 1 122 SER N N 3.633 22.384 -21.824 1.00 . A A . 122 SER N 1 1
6 17415 1 1 122 SER O O 6.117 22.484 -20.754 1.00 . A A . 122 SER O 1 1
6 17416 1 1 122 SER OG O 3.575 23.616 -19.217 1.00 . A A . 122 SER OG 1 1
6 17417 1 1 123 THR C C 7.999 24.708 -19.388 1.00 . A A . 123 THR C 1 1
6 17418 1 1 123 THR CA C 7.829 24.680 -20.901 1.00 . A A . 123 THR CA 1 1
6 17419 1 1 123 THR CB C 8.506 25.919 -21.519 1.00 . A A . 123 THR CB 1 1
6 17420 1 1 123 THR CG2 C 7.777 27.207 -21.098 1.00 . A A . 123 THR CG2 1 1
6 17421 1 1 123 THR H H 5.984 25.487 -21.567 1.00 . A A . 123 THR H 1 1
6 17422 1 1 123 THR HA H 8.315 23.790 -21.290 1.00 . A A . 123 THR HA 1 1
6 17423 1 1 123 THR HB H 8.483 25.839 -22.597 1.00 . A A . 123 THR HB 1 1
6 17424 1 1 123 THR HG1 H 9.980 25.306 -20.410 1.00 . A A . 123 THR HG1 1 1
6 17425 1 1 123 THR HG21 H 7.809 27.316 -20.024 1.00 . A A . 123 THR HG21 1 1
6 17426 1 1 123 THR HG22 H 6.750 27.168 -21.424 1.00 . A A . 123 THR HG22 1 1
6 17427 1 1 123 THR HG23 H 8.263 28.057 -21.555 1.00 . A A . 123 THR HG23 1 1
6 17428 1 1 123 THR N N 6.406 24.663 -21.251 1.00 . A A . 123 THR N 1 1
6 17429 1 1 123 THR O O 9.114 24.823 -18.877 1.00 . A A . 123 THR O 1 1
6 17430 1 1 123 THR OG1 O 9.857 25.977 -21.084 1.00 . A A . 123 THR OG1 1 1
6 17431 1 1 124 LYS C C 7.468 23.306 -16.671 1.00 . A A . 124 LYS C 1 1
6 17432 1 1 124 LYS CA C 6.896 24.614 -17.204 1.00 . A A . 124 LYS CA 1 1
6 17433 1 1 124 LYS CB C 5.467 24.810 -16.672 1.00 . A A . 124 LYS CB 1 1
6 17434 1 1 124 LYS CD C 3.506 26.383 -16.597 1.00 . A A . 124 LYS CD 1 1
6 17435 1 1 124 LYS CE C 2.962 27.725 -17.097 1.00 . A A . 124 LYS CE 1 1
6 17436 1 1 124 LYS CG C 4.930 26.175 -17.129 1.00 . A A . 124 LYS CG 1 1
6 17437 1 1 124 LYS H H 6.022 24.487 -19.134 1.00 . A A . 124 LYS H 1 1
6 17438 1 1 124 LYS HA H 7.515 25.432 -16.854 1.00 . A A . 124 LYS HA 1 1
6 17439 1 1 124 LYS HB2 H 4.829 24.024 -17.052 1.00 . A A . 124 LYS HB2 1 1
6 17440 1 1 124 LYS HB3 H 5.473 24.776 -15.589 1.00 . A A . 124 LYS HB3 1 1
6 17441 1 1 124 LYS HD2 H 2.868 25.583 -16.948 1.00 . A A . 124 LYS HD2 1 1
6 17442 1 1 124 LYS HD3 H 3.521 26.383 -15.518 1.00 . A A . 124 LYS HD3 1 1
6 17443 1 1 124 LYS HE2 H 2.923 27.720 -18.177 1.00 . A A . 124 LYS HE2 1 1
6 17444 1 1 124 LYS HE3 H 1.969 27.881 -16.702 1.00 . A A . 124 LYS HE3 1 1
6 17445 1 1 124 LYS HG2 H 5.572 26.959 -16.751 1.00 . A A . 124 LYS HG2 1 1
6 17446 1 1 124 LYS HG3 H 4.919 26.208 -18.209 1.00 . A A . 124 LYS HG3 1 1
6 17447 1 1 124 LYS HZ1 H 4.734 28.813 -17.197 1.00 . A A . 124 LYS HZ1 1 1
6 17448 1 1 124 LYS HZ2 H 4.084 28.685 -15.632 1.00 . A A . 124 LYS HZ2 1 1
6 17449 1 1 124 LYS HZ3 H 3.379 29.737 -16.764 1.00 . A A . 124 LYS HZ3 1 1
6 17450 1 1 124 LYS N N 6.880 24.602 -18.673 1.00 . A A . 124 LYS N 1 1
6 17451 1 1 124 LYS NZ N 3.856 28.822 -16.637 1.00 . A A . 124 LYS NZ 1 1
6 17452 1 1 124 LYS O O 8.248 23.301 -15.724 1.00 . A A . 124 LYS O 1 1
6 17453 1 1 125 MET C C 9.008 20.834 -16.654 1.00 . A A . 125 MET C 1 1
6 17454 1 1 125 MET CA C 7.493 20.857 -16.868 1.00 . A A . 125 MET CA 1 1
6 17455 1 1 125 MET CB C 7.090 19.792 -17.906 1.00 . A A . 125 MET CB 1 1
6 17456 1 1 125 MET CE C 5.236 16.854 -17.568 1.00 . A A . 125 MET CE 1 1
6 17457 1 1 125 MET CG C 7.514 18.383 -17.422 1.00 . A A . 125 MET CG 1 1
6 17458 1 1 125 MET H H 6.400 22.310 -18.016 1.00 . A A . 125 MET H 1 1
6 17459 1 1 125 MET HA H 7.011 20.620 -15.933 1.00 . A A . 125 MET HA 1 1
6 17460 1 1 125 MET HB2 H 6.017 19.813 -18.041 1.00 . A A . 125 MET HB2 1 1
6 17461 1 1 125 MET HB3 H 7.571 20.009 -18.850 1.00 . A A . 125 MET HB3 1 1
6 17462 1 1 125 MET HE1 H 5.469 16.396 -16.617 1.00 . A A . 125 MET HE1 1 1
6 17463 1 1 125 MET HE2 H 4.584 16.203 -18.126 1.00 . A A . 125 MET HE2 1 1
6 17464 1 1 125 MET HE3 H 4.742 17.802 -17.406 1.00 . A A . 125 MET HE3 1 1
6 17465 1 1 125 MET HG2 H 8.591 18.291 -17.471 1.00 . A A . 125 MET HG2 1 1
6 17466 1 1 125 MET HG3 H 7.192 18.227 -16.401 1.00 . A A . 125 MET HG3 1 1
6 17467 1 1 125 MET N N 7.046 22.198 -17.288 1.00 . A A . 125 MET N 1 1
6 17468 1 1 125 MET O O 9.507 20.136 -15.779 1.00 . A A . 125 MET O 1 1
6 17469 1 1 125 MET SD S 6.774 17.128 -18.494 1.00 . A A . 125 MET SD 1 1
6 17470 1 1 126 GLN C C 11.639 22.097 -15.982 1.00 . A A . 126 GLN C 1 1
6 17471 1 1 126 GLN CA C 11.171 21.693 -17.386 1.00 . A A . 126 GLN CA 1 1
6 17472 1 1 126 GLN CB C 11.687 22.700 -18.438 1.00 . A A . 126 GLN CB 1 1
6 17473 1 1 126 GLN CD C 13.707 23.812 -17.342 1.00 . A A . 126 GLN CD 1 1
6 17474 1 1 126 GLN CG C 13.246 22.806 -18.406 1.00 . A A . 126 GLN CG 1 1
6 17475 1 1 126 GLN H H 9.249 22.138 -18.139 1.00 . A A . 126 GLN H 1 1
6 17476 1 1 126 GLN HA H 11.572 20.723 -17.616 1.00 . A A . 126 GLN HA 1 1
6 17477 1 1 126 GLN HB2 H 11.368 22.363 -19.419 1.00 . A A . 126 GLN HB2 1 1
6 17478 1 1 126 GLN HB3 H 11.247 23.669 -18.247 1.00 . A A . 126 GLN HB3 1 1
6 17479 1 1 126 GLN HE21 H 12.782 25.344 -18.203 1.00 . A A . 126 GLN HE21 1 1
6 17480 1 1 126 GLN HE22 H 13.629 25.714 -16.779 1.00 . A A . 126 GLN HE22 1 1
6 17481 1 1 126 GLN HG2 H 13.680 21.839 -18.196 1.00 . A A . 126 GLN HG2 1 1
6 17482 1 1 126 GLN HG3 H 13.603 23.141 -19.373 1.00 . A A . 126 GLN HG3 1 1
6 17483 1 1 126 GLN N N 9.716 21.607 -17.464 1.00 . A A . 126 GLN N 1 1
6 17484 1 1 126 GLN NE2 N 13.343 25.061 -17.451 1.00 . A A . 126 GLN NE2 1 1
6 17485 1 1 126 GLN O O 12.728 21.724 -15.550 1.00 . A A . 126 GLN O 1 1
6 17486 1 1 126 GLN OE1 O 14.413 23.453 -16.400 1.00 . A A . 126 GLN OE1 1 1
6 17487 1 1 127 SER C C 10.828 22.165 -12.909 1.00 . A A . 127 SER C 1 1
6 17488 1 1 127 SER CA C 11.088 23.293 -13.911 1.00 . A A . 127 SER CA 1 1
6 17489 1 1 127 SER CB C 10.215 24.502 -13.570 1.00 . A A . 127 SER CB 1 1
6 17490 1 1 127 SER H H 9.929 23.047 -15.663 1.00 . A A . 127 SER H 1 1
6 17491 1 1 127 SER HA H 12.131 23.590 -13.840 1.00 . A A . 127 SER HA 1 1
6 17492 1 1 127 SER HB2 H 10.404 25.293 -14.277 1.00 . A A . 127 SER HB2 1 1
6 17493 1 1 127 SER HB3 H 9.172 24.219 -13.621 1.00 . A A . 127 SER HB3 1 1
6 17494 1 1 127 SER HG H 10.603 24.192 -11.690 1.00 . A A . 127 SER HG 1 1
6 17495 1 1 127 SER N N 10.794 22.843 -15.276 1.00 . A A . 127 SER N 1 1
6 17496 1 1 127 SER O O 11.533 22.033 -11.908 1.00 . A A . 127 SER O 1 1
6 17497 1 1 127 SER OG O 10.533 24.959 -12.263 1.00 . A A . 127 SER OG 1 1
6 17498 1 1 128 ILE C C 10.570 19.202 -12.294 1.00 . A A . 128 ILE C 1 1
6 17499 1 1 128 ILE CA C 9.436 20.232 -12.316 1.00 . A A . 128 ILE CA 1 1
6 17500 1 1 128 ILE CB C 8.086 19.588 -12.788 1.00 . A A . 128 ILE CB 1 1
6 17501 1 1 128 ILE CD1 C 7.033 21.922 -12.892 1.00 . A A . 128 ILE CD1 1 1
6 17502 1 1 128 ILE CG1 C 6.889 20.485 -12.358 1.00 . A A . 128 ILE CG1 1 1
6 17503 1 1 128 ILE CG2 C 7.880 18.165 -12.178 1.00 . A A . 128 ILE CG2 1 1
6 17504 1 1 128 ILE H H 9.278 21.515 -14.001 1.00 . A A . 128 ILE H 1 1
6 17505 1 1 128 ILE HA H 9.310 20.607 -11.305 1.00 . A A . 128 ILE HA 1 1
6 17506 1 1 128 ILE HB H 8.094 19.511 -13.866 1.00 . A A . 128 ILE HB 1 1
6 17507 1 1 128 ILE HD11 H 7.391 21.908 -13.910 1.00 . A A . 128 ILE HD11 1 1
6 17508 1 1 128 ILE HD12 H 7.728 22.470 -12.274 1.00 . A A . 128 ILE HD12 1 1
6 17509 1 1 128 ILE HD13 H 6.069 22.410 -12.864 1.00 . A A . 128 ILE HD13 1 1
6 17510 1 1 128 ILE HG12 H 5.974 20.057 -12.744 1.00 . A A . 128 ILE HG12 1 1
6 17511 1 1 128 ILE HG13 H 6.836 20.514 -11.279 1.00 . A A . 128 ILE HG13 1 1
6 17512 1 1 128 ILE HG21 H 6.856 17.838 -12.328 1.00 . A A . 128 ILE HG21 1 1
6 17513 1 1 128 ILE HG22 H 8.093 18.189 -11.120 1.00 . A A . 128 ILE HG22 1 1
6 17514 1 1 128 ILE HG23 H 8.542 17.463 -12.659 1.00 . A A . 128 ILE HG23 1 1
6 17515 1 1 128 ILE N N 9.802 21.355 -13.189 1.00 . A A . 128 ILE N 1 1
6 17516 1 1 128 ILE O O 10.714 18.473 -11.320 1.00 . A A . 128 ILE O 1 1
6 17517 1 1 129 ILE C C 13.318 18.251 -12.169 1.00 . A A . 129 ILE C 1 1
6 17518 1 1 129 ILE CA C 12.447 18.128 -13.422 1.00 . A A . 129 ILE CA 1 1
6 17519 1 1 129 ILE CB C 13.304 18.323 -14.699 1.00 . A A . 129 ILE CB 1 1
6 17520 1 1 129 ILE CD1 C 13.160 18.532 -17.223 1.00 . A A . 129 ILE CD1 1 1
6 17521 1 1 129 ILE CG1 C 12.389 18.191 -15.943 1.00 . A A . 129 ILE CG1 1 1
6 17522 1 1 129 ILE CG2 C 14.427 17.258 -14.759 1.00 . A A . 129 ILE CG2 1 1
6 17523 1 1 129 ILE H H 11.186 19.711 -14.134 1.00 . A A . 129 ILE H 1 1
6 17524 1 1 129 ILE HA H 12.015 17.145 -13.444 1.00 . A A . 129 ILE HA 1 1
6 17525 1 1 129 ILE HB H 13.749 19.307 -14.681 1.00 . A A . 129 ILE HB 1 1
6 17526 1 1 129 ILE HD11 H 13.943 17.807 -17.378 1.00 . A A . 129 ILE HD11 1 1
6 17527 1 1 129 ILE HD12 H 13.593 19.517 -17.130 1.00 . A A . 129 ILE HD12 1 1
6 17528 1 1 129 ILE HD13 H 12.485 18.513 -18.066 1.00 . A A . 129 ILE HD13 1 1
6 17529 1 1 129 ILE HG12 H 12.014 17.182 -16.013 1.00 . A A . 129 ILE HG12 1 1
6 17530 1 1 129 ILE HG13 H 11.558 18.871 -15.852 1.00 . A A . 129 ILE HG13 1 1
6 17531 1 1 129 ILE HG21 H 15.099 17.382 -13.927 1.00 . A A . 129 ILE HG21 1 1
6 17532 1 1 129 ILE HG22 H 14.989 17.364 -15.674 1.00 . A A . 129 ILE HG22 1 1
6 17533 1 1 129 ILE HG23 H 13.988 16.271 -14.722 1.00 . A A . 129 ILE HG23 1 1
6 17534 1 1 129 ILE N N 11.359 19.120 -13.371 1.00 . A A . 129 ILE N 1 1
6 17535 1 1 129 ILE O O 13.580 17.259 -11.489 1.00 . A A . 129 ILE O 1 1
6 17536 1 1 130 ARG C C 14.028 19.044 -9.443 1.00 . A A . 130 ARG C 1 1
6 17537 1 1 130 ARG CA C 14.618 19.700 -10.701 1.00 . A A . 130 ARG CA 1 1
6 17538 1 1 130 ARG CB C 14.792 21.211 -10.469 1.00 . A A . 130 ARG CB 1 1
6 17539 1 1 130 ARG CD C 15.982 22.969 -9.127 1.00 . A A . 130 ARG CD 1 1
6 17540 1 1 130 ARG CG C 15.782 21.466 -9.313 1.00 . A A . 130 ARG CG 1 1
6 17541 1 1 130 ARG CZ C 14.624 24.923 -8.605 1.00 . A A . 130 ARG CZ 1 1
6 17542 1 1 130 ARG H H 13.561 20.209 -12.489 1.00 . A A . 130 ARG H 1 1
6 17543 1 1 130 ARG HA H 15.588 19.272 -10.891 1.00 . A A . 130 ARG HA 1 1
6 17544 1 1 130 ARG HB2 H 15.173 21.664 -11.374 1.00 . A A . 130 ARG HB2 1 1
6 17545 1 1 130 ARG HB3 H 13.837 21.649 -10.225 1.00 . A A . 130 ARG HB3 1 1
6 17546 1 1 130 ARG HD2 H 16.701 23.136 -8.339 1.00 . A A . 130 ARG HD2 1 1
6 17547 1 1 130 ARG HD3 H 16.356 23.399 -10.047 1.00 . A A . 130 ARG HD3 1 1
6 17548 1 1 130 ARG HE H 13.918 23.049 -8.636 1.00 . A A . 130 ARG HE 1 1
6 17549 1 1 130 ARG HG2 H 15.396 21.051 -8.394 1.00 . A A . 130 ARG HG2 1 1
6 17550 1 1 130 ARG HG3 H 16.732 21.006 -9.546 1.00 . A A . 130 ARG HG3 1 1
6 17551 1 1 130 ARG HH11 H 16.556 25.258 -9.002 1.00 . A A . 130 ARG HH11 1 1
6 17552 1 1 130 ARG HH12 H 15.608 26.664 -8.646 1.00 . A A . 130 ARG HH12 1 1
6 17553 1 1 130 ARG HH21 H 12.669 24.886 -8.172 1.00 . A A . 130 ARG HH21 1 1
6 17554 1 1 130 ARG HH22 H 13.406 26.453 -8.176 1.00 . A A . 130 ARG HH22 1 1
6 17555 1 1 130 ARG N N 13.767 19.467 -11.876 1.00 . A A . 130 ARG N 1 1
6 17556 1 1 130 ARG NE N 14.716 23.605 -8.761 1.00 . A A . 130 ARG NE 1 1
6 17557 1 1 130 ARG NH1 N 15.678 25.675 -8.763 1.00 . A A . 130 ARG NH1 1 1
6 17558 1 1 130 ARG NH2 N 13.477 25.464 -8.293 1.00 . A A . 130 ARG NH2 1 1
6 17559 1 1 130 ARG O O 14.769 18.649 -8.543 1.00 . A A . 130 ARG O 1 1
6 17560 1 1 131 ASP C C 12.604 16.991 -7.864 1.00 . A A . 131 ASP C 1 1
6 17561 1 1 131 ASP CA C 12.035 18.374 -8.198 1.00 . A A . 131 ASP CA 1 1
6 17562 1 1 131 ASP CB C 10.513 18.267 -8.450 1.00 . A A . 131 ASP CB 1 1
6 17563 1 1 131 ASP CG C 9.768 17.964 -7.148 1.00 . A A . 131 ASP CG 1 1
6 17564 1 1 131 ASP H H 12.152 19.310 -10.104 1.00 . A A . 131 ASP H 1 1
6 17565 1 1 131 ASP HA H 12.209 19.032 -7.358 1.00 . A A . 131 ASP HA 1 1
6 17566 1 1 131 ASP HB2 H 10.154 19.201 -8.855 1.00 . A A . 131 ASP HB2 1 1
6 17567 1 1 131 ASP HB3 H 10.314 17.474 -9.160 1.00 . A A . 131 ASP HB3 1 1
6 17568 1 1 131 ASP N N 12.699 18.954 -9.373 1.00 . A A . 131 ASP N 1 1
6 17569 1 1 131 ASP O O 12.914 16.710 -6.707 1.00 . A A . 131 ASP O 1 1
6 17570 1 1 131 ASP OD1 O 9.772 18.821 -6.279 1.00 . A A . 131 ASP OD1 1 1
6 17571 1 1 131 ASP OD2 O 9.207 16.886 -7.042 1.00 . A A . 131 ASP OD2 1 1
6 17572 1 1 132 TYR C C 14.574 14.600 -9.514 1.00 . A A . 132 TYR C 1 1
6 17573 1 1 132 TYR CA C 13.272 14.769 -8.725 1.00 . A A . 132 TYR CA 1 1
6 17574 1 1 132 TYR CB C 12.216 13.742 -9.198 1.00 . A A . 132 TYR CB 1 1
6 17575 1 1 132 TYR CD1 C 11.032 14.796 -11.186 1.00 . A A . 132 TYR CD1 1 1
6 17576 1 1 132 TYR CD2 C 12.704 13.089 -11.603 1.00 . A A . 132 TYR CD2 1 1
6 17577 1 1 132 TYR CE1 C 10.822 14.927 -12.564 1.00 . A A . 132 TYR CE1 1 1
6 17578 1 1 132 TYR CE2 C 12.494 13.220 -12.981 1.00 . A A . 132 TYR CE2 1 1
6 17579 1 1 132 TYR CG C 11.973 13.877 -10.705 1.00 . A A . 132 TYR CG 1 1
6 17580 1 1 132 TYR CZ C 11.553 14.139 -13.461 1.00 . A A . 132 TYR CZ 1 1
6 17581 1 1 132 TYR H H 12.468 16.436 -9.787 1.00 . A A . 132 TYR H 1 1
6 17582 1 1 132 TYR HA H 13.489 14.572 -7.679 1.00 . A A . 132 TYR HA 1 1
6 17583 1 1 132 TYR HB2 H 12.564 12.739 -8.971 1.00 . A A . 132 TYR HB2 1 1
6 17584 1 1 132 TYR HB3 H 11.291 13.917 -8.665 1.00 . A A . 132 TYR HB3 1 1
6 17585 1 1 132 TYR HD1 H 10.468 15.404 -10.495 1.00 . A A . 132 TYR HD1 1 1
6 17586 1 1 132 TYR HD2 H 13.421 12.382 -11.237 1.00 . A A . 132 TYR HD2 1 1
6 17587 1 1 132 TYR HE1 H 10.105 15.637 -12.932 1.00 . A A . 132 TYR HE1 1 1
6 17588 1 1 132 TYR HE2 H 13.057 12.611 -13.675 1.00 . A A . 132 TYR HE2 1 1
6 17589 1 1 132 TYR HH H 10.978 15.160 -14.966 1.00 . A A . 132 TYR HH 1 1
6 17590 1 1 132 TYR N N 12.737 16.137 -8.892 1.00 . A A . 132 TYR N 1 1
6 17591 1 1 132 TYR O O 15.591 14.175 -8.967 1.00 . A A . 132 TYR O 1 1
6 17592 1 1 132 TYR OH O 11.374 14.297 -14.817 1.00 . A A . 132 TYR OH 1 1
6 17593 1 1 133 SER C C 16.316 13.384 -11.543 1.00 . A A . 133 SER C 1 1
6 17594 1 1 133 SER CA C 15.692 14.775 -11.685 1.00 . A A . 133 SER CA 1 1
6 17595 1 1 133 SER CB C 16.725 15.851 -11.337 1.00 . A A . 133 SER CB 1 1
6 17596 1 1 133 SER H H 13.679 15.230 -11.195 1.00 . A A . 133 SER H 1 1
6 17597 1 1 133 SER HA H 15.378 14.912 -12.707 1.00 . A A . 133 SER HA 1 1
6 17598 1 1 133 SER HB2 H 16.885 15.868 -10.272 1.00 . A A . 133 SER HB2 1 1
6 17599 1 1 133 SER HB3 H 17.665 15.639 -11.837 1.00 . A A . 133 SER HB3 1 1
6 17600 1 1 133 SER HG H 16.502 17.254 -12.663 1.00 . A A . 133 SER HG 1 1
6 17601 1 1 133 SER N N 14.527 14.915 -10.812 1.00 . A A . 133 SER N 1 1
6 17602 1 1 133 SER O O 17.324 13.230 -10.852 1.00 . A A . 133 SER O 1 1
6 17603 1 1 133 SER OG O 16.229 17.111 -11.754 1.00 . A A . 133 SER OG 1 1
6 17604 1 1 134 ASP C C 16.577 10.537 -13.528 1.00 . A A . 134 ASP C 1 1
6 17605 1 1 134 ASP CA C 16.231 10.998 -12.133 1.00 . A A . 134 ASP CA 1 1
6 17606 1 1 134 ASP CB C 15.182 10.069 -11.526 1.00 . A A . 134 ASP CB 1 1
6 17607 1 1 134 ASP CG C 14.909 10.465 -10.075 1.00 . A A . 134 ASP CG 1 1
6 17608 1 1 134 ASP H H 14.904 12.544 -12.741 1.00 . A A . 134 ASP H 1 1
6 17609 1 1 134 ASP HA H 17.131 10.943 -11.527 1.00 . A A . 134 ASP HA 1 1
6 17610 1 1 134 ASP HB2 H 14.267 10.134 -12.099 1.00 . A A . 134 ASP HB2 1 1
6 17611 1 1 134 ASP HB3 H 15.555 9.057 -11.552 1.00 . A A . 134 ASP HB3 1 1
6 17612 1 1 134 ASP N N 15.717 12.370 -12.195 1.00 . A A . 134 ASP N 1 1
6 17613 1 1 134 ASP O O 17.700 10.096 -13.777 1.00 . A A . 134 ASP O 1 1
6 17614 1 1 134 ASP OD1 O 15.849 10.865 -9.408 1.00 . A A . 134 ASP OD1 1 1
6 17615 1 1 134 ASP OD2 O 13.769 10.360 -9.654 1.00 . A A . 134 ASP OD2 1 1
6 17616 1 1 135 LEU C C 14.759 10.688 -16.746 1.00 . A A . 135 LEU C 1 1
6 17617 1 1 135 LEU CA C 15.880 10.226 -15.825 1.00 . A A . 135 LEU CA 1 1
6 17618 1 1 135 LEU CB C 16.016 8.671 -15.888 1.00 . A A . 135 LEU CB 1 1
6 17619 1 1 135 LEU CD1 C 18.440 8.292 -16.574 1.00 . A A . 135 LEU CD1 1 1
6 17620 1 1 135 LEU CD2 C 16.612 6.812 -17.548 1.00 . A A . 135 LEU CD2 1 1
6 17621 1 1 135 LEU CG C 16.966 8.240 -17.053 1.00 . A A . 135 LEU CG 1 1
6 17622 1 1 135 LEU H H 14.734 11.015 -14.222 1.00 . A A . 135 LEU H 1 1
6 17623 1 1 135 LEU HA H 16.796 10.691 -16.164 1.00 . A A . 135 LEU HA 1 1
6 17624 1 1 135 LEU HB2 H 16.406 8.303 -14.946 1.00 . A A . 135 LEU HB2 1 1
6 17625 1 1 135 LEU HB3 H 15.038 8.230 -16.032 1.00 . A A . 135 LEU HB3 1 1
6 17626 1 1 135 LEU HD11 H 18.641 7.456 -15.920 1.00 . A A . 135 LEU HD11 1 1
6 17627 1 1 135 LEU HD12 H 18.635 9.210 -16.030 1.00 . A A . 135 LEU HD12 1 1
6 17628 1 1 135 LEU HD13 H 19.088 8.243 -17.430 1.00 . A A . 135 LEU HD13 1 1
6 17629 1 1 135 LEU HD21 H 17.378 6.455 -18.219 1.00 . A A . 135 LEU HD21 1 1
6 17630 1 1 135 LEU HD22 H 15.667 6.841 -18.069 1.00 . A A . 135 LEU HD22 1 1
6 17631 1 1 135 LEU HD23 H 16.533 6.143 -16.708 1.00 . A A . 135 LEU HD23 1 1
6 17632 1 1 135 LEU HG H 16.853 8.929 -17.885 1.00 . A A . 135 LEU HG 1 1
6 17633 1 1 135 LEU N N 15.618 10.642 -14.456 1.00 . A A . 135 LEU N 1 1
6 17634 1 1 135 LEU O O 13.604 10.766 -16.326 1.00 . A A . 135 LEU O 1 1
6 17635 1 1 136 VAL C C 14.401 10.796 -20.355 1.00 . A A . 136 VAL C 1 1
6 17636 1 1 136 VAL CA C 14.097 11.416 -18.993 1.00 . A A . 136 VAL CA 1 1
6 17637 1 1 136 VAL CB C 14.065 12.981 -19.078 1.00 . A A . 136 VAL CB 1 1
6 17638 1 1 136 VAL CG1 C 14.206 13.581 -17.659 1.00 . A A . 136 VAL CG1 1 1
6 17639 1 1 136 VAL CG2 C 15.203 13.549 -19.964 1.00 . A A . 136 VAL CG2 1 1
6 17640 1 1 136 VAL H H 16.052 10.894 -18.297 1.00 . A A . 136 VAL H 1 1
6 17641 1 1 136 VAL HA H 13.111 11.062 -18.691 1.00 . A A . 136 VAL HA 1 1
6 17642 1 1 136 VAL HB H 13.113 13.294 -19.494 1.00 . A A . 136 VAL HB 1 1
6 17643 1 1 136 VAL HG11 H 15.191 13.366 -17.264 1.00 . A A . 136 VAL HG11 1 1
6 17644 1 1 136 VAL HG12 H 13.464 13.155 -17.003 1.00 . A A . 136 VAL HG12 1 1
6 17645 1 1 136 VAL HG13 H 14.070 14.651 -17.709 1.00 . A A . 136 VAL HG13 1 1
6 17646 1 1 136 VAL HG21 H 15.083 13.216 -20.982 1.00 . A A . 136 VAL HG21 1 1
6 17647 1 1 136 VAL HG22 H 16.158 13.217 -19.584 1.00 . A A . 136 VAL HG22 1 1
6 17648 1 1 136 VAL HG23 H 15.160 14.627 -19.947 1.00 . A A . 136 VAL HG23 1 1
6 17649 1 1 136 VAL N N 15.104 10.981 -18.012 1.00 . A A . 136 VAL N 1 1
6 17650 1 1 136 VAL O O 15.559 10.558 -20.685 1.00 . A A . 136 VAL O 1 1
6 17651 1 1 137 ILE C C 13.007 11.025 -23.500 1.00 . A A . 137 ILE C 1 1
6 17652 1 1 137 ILE CA C 13.483 9.984 -22.491 1.00 . A A . 137 ILE CA 1 1
6 17653 1 1 137 ILE CB C 12.609 8.716 -22.594 1.00 . A A . 137 ILE CB 1 1
6 17654 1 1 137 ILE CD1 C 11.988 6.560 -21.364 1.00 . A A . 137 ILE CD1 1 1
6 17655 1 1 137 ILE CG1 C 13.038 7.681 -21.503 1.00 . A A . 137 ILE CG1 1 1
6 17656 1 1 137 ILE CG2 C 12.760 8.081 -24.003 1.00 . A A . 137 ILE CG2 1 1
6 17657 1 1 137 ILE H H 12.457 10.758 -20.805 1.00 . A A . 137 ILE H 1 1
6 17658 1 1 137 ILE HA H 14.514 9.722 -22.711 1.00 . A A . 137 ILE HA 1 1
6 17659 1 1 137 ILE HB H 11.572 8.990 -22.439 1.00 . A A . 137 ILE HB 1 1
6 17660 1 1 137 ILE HD11 H 11.529 6.355 -22.321 1.00 . A A . 137 ILE HD11 1 1
6 17661 1 1 137 ILE HD12 H 11.225 6.870 -20.662 1.00 . A A . 137 ILE HD12 1 1
6 17662 1 1 137 ILE HD13 H 12.467 5.665 -20.995 1.00 . A A . 137 ILE HD13 1 1
6 17663 1 1 137 ILE HG12 H 13.991 7.243 -21.766 1.00 . A A . 137 ILE HG12 1 1
6 17664 1 1 137 ILE HG13 H 13.135 8.174 -20.543 1.00 . A A . 137 ILE HG13 1 1
6 17665 1 1 137 ILE HG21 H 12.227 7.141 -24.035 1.00 . A A . 137 ILE HG21 1 1
6 17666 1 1 137 ILE HG22 H 13.805 7.905 -24.213 1.00 . A A . 137 ILE HG22 1 1
6 17667 1 1 137 ILE HG23 H 12.350 8.745 -24.752 1.00 . A A . 137 ILE HG23 1 1
6 17668 1 1 137 ILE N N 13.352 10.556 -21.142 1.00 . A A . 137 ILE N 1 1
6 17669 1 1 137 ILE O O 11.805 11.186 -23.707 1.00 . A A . 137 ILE O 1 1
6 17670 1 1 138 SER C C 14.221 12.327 -26.479 1.00 . A A . 138 SER C 1 1
6 17671 1 1 138 SER CA C 13.659 12.759 -25.131 1.00 . A A . 138 SER CA 1 1
6 17672 1 1 138 SER CB C 14.304 14.080 -24.711 1.00 . A A . 138 SER CB 1 1
6 17673 1 1 138 SER H H 14.899 11.539 -23.915 1.00 . A A . 138 SER H 1 1
6 17674 1 1 138 SER HA H 12.586 12.910 -25.225 1.00 . A A . 138 SER HA 1 1
6 17675 1 1 138 SER HB2 H 13.876 14.411 -23.780 1.00 . A A . 138 SER HB2 1 1
6 17676 1 1 138 SER HB3 H 15.369 13.939 -24.585 1.00 . A A . 138 SER HB3 1 1
6 17677 1 1 138 SER HG H 13.780 14.602 -26.512 1.00 . A A . 138 SER HG 1 1
6 17678 1 1 138 SER N N 13.960 11.724 -24.128 1.00 . A A . 138 SER N 1 1
6 17679 1 1 138 SER O O 15.399 11.996 -26.592 1.00 . A A . 138 SER O 1 1
6 17680 1 1 138 SER OG O 14.058 15.059 -25.714 1.00 . A A . 138 SER OG 1 1
6 17681 1 1 139 HIS C C 14.479 13.102 -29.542 1.00 . A A . 139 HIS C 1 1
6 17682 1 1 139 HIS CA C 13.770 11.939 -28.853 1.00 . A A . 139 HIS CA 1 1
6 17683 1 1 139 HIS CB C 12.525 11.521 -29.655 1.00 . A A . 139 HIS CB 1 1
6 17684 1 1 139 HIS CD2 C 10.615 13.071 -28.727 1.00 . A A . 139 HIS CD2 1 1
6 17685 1 1 139 HIS CE1 C 10.417 14.386 -30.438 1.00 . A A . 139 HIS CE1 1 1
6 17686 1 1 139 HIS CG C 11.526 12.647 -29.662 1.00 . A A . 139 HIS CG 1 1
6 17687 1 1 139 HIS H H 12.444 12.612 -27.346 1.00 . A A . 139 HIS H 1 1
6 17688 1 1 139 HIS HA H 14.451 11.095 -28.807 1.00 . A A . 139 HIS HA 1 1
6 17689 1 1 139 HIS HB2 H 12.808 11.283 -30.671 1.00 . A A . 139 HIS HB2 1 1
6 17690 1 1 139 HIS HB3 H 12.077 10.651 -29.195 1.00 . A A . 139 HIS HB3 1 1
6 17691 1 1 139 HIS HD1 H 11.893 13.467 -31.582 1.00 . A A . 139 HIS HD1 1 1
6 17692 1 1 139 HIS HD2 H 10.464 12.621 -27.757 1.00 . A A . 139 HIS HD2 1 1
6 17693 1 1 139 HIS HE1 H 10.089 15.177 -31.096 1.00 . A A . 139 HIS HE1 1 1
6 17694 1 1 139 HIS HE2 H 9.208 14.674 -28.768 1.00 . A A . 139 HIS HE2 1 1
6 17695 1 1 139 HIS N N 13.367 12.332 -27.502 1.00 . A A . 139 HIS N 1 1
6 17696 1 1 139 HIS ND1 N 11.383 13.500 -30.745 1.00 . A A . 139 HIS ND1 1 1
6 17697 1 1 139 HIS NE2 N 9.915 14.169 -29.219 1.00 . A A . 139 HIS NE2 1 1
6 17698 1 1 139 HIS O O 13.962 13.678 -30.501 1.00 . A A . 139 HIS O 1 1
6 17699 1 1 140 ALA C C 15.667 15.850 -29.571 1.00 . A A . 140 ALA C 1 1
6 17700 1 1 140 ALA CA C 16.448 14.538 -29.616 1.00 . A A . 140 ALA CA 1 1
6 17701 1 1 140 ALA CB C 16.823 14.186 -31.063 1.00 . A A . 140 ALA CB 1 1
6 17702 1 1 140 ALA H H 16.025 12.948 -28.278 1.00 . A A . 140 ALA H 1 1
6 17703 1 1 140 ALA HA H 17.354 14.651 -29.041 1.00 . A A . 140 ALA HA 1 1
6 17704 1 1 140 ALA HB1 H 17.120 13.151 -31.091 1.00 . A A . 140 ALA HB1 1 1
6 17705 1 1 140 ALA HB2 H 17.640 14.812 -31.398 1.00 . A A . 140 ALA HB2 1 1
6 17706 1 1 140 ALA HB3 H 15.974 14.329 -31.718 1.00 . A A . 140 ALA HB3 1 1
6 17707 1 1 140 ALA N N 15.666 13.443 -29.044 1.00 . A A . 140 ALA N 1 1
6 17708 1 1 140 ALA O O 15.781 16.684 -30.469 1.00 . A A . 140 ALA O 1 1
6 17709 1 1 141 GLY C C 14.955 18.459 -28.250 1.00 . A A . 141 GLY C 1 1
6 17710 1 1 141 GLY CA C 14.066 17.227 -28.370 1.00 . A A . 141 GLY CA 1 1
6 17711 1 1 141 GLY H H 14.817 15.316 -27.841 1.00 . A A . 141 GLY H 1 1
6 17712 1 1 141 GLY HA2 H 13.415 17.337 -29.226 1.00 . A A . 141 GLY HA2 1 1
6 17713 1 1 141 GLY HA3 H 13.463 17.140 -27.477 1.00 . A A . 141 GLY HA3 1 1
6 17714 1 1 141 GLY N N 14.870 16.019 -28.523 1.00 . A A . 141 GLY N 1 1
6 17715 1 1 141 GLY O O 14.595 19.539 -28.713 1.00 . A A . 141 GLY O 1 1
6 17716 1 1 142 THR C C 16.501 20.395 -26.402 1.00 . A A . 142 THR C 1 1
6 17717 1 1 142 THR CA C 17.067 19.372 -27.392 1.00 . A A . 142 THR CA 1 1
6 17718 1 1 142 THR CB C 17.441 20.053 -28.741 1.00 . A A . 142 THR CB 1 1
6 17719 1 1 142 THR CG2 C 18.775 20.814 -28.619 1.00 . A A . 142 THR CG2 1 1
6 17720 1 1 142 THR H H 16.318 17.394 -27.249 1.00 . A A . 142 THR H 1 1
6 17721 1 1 142 THR HA H 17.959 18.943 -26.955 1.00 . A A . 142 THR HA 1 1
6 17722 1 1 142 THR HB H 16.667 20.750 -29.036 1.00 . A A . 142 THR HB 1 1
6 17723 1 1 142 THR HG1 H 18.425 18.635 -29.636 1.00 . A A . 142 THR HG1 1 1
6 17724 1 1 142 THR HG21 H 19.570 20.114 -28.410 1.00 . A A . 142 THR HG21 1 1
6 17725 1 1 142 THR HG22 H 18.710 21.533 -27.815 1.00 . A A . 142 THR HG22 1 1
6 17726 1 1 142 THR HG23 H 18.985 21.330 -29.546 1.00 . A A . 142 THR HG23 1 1
6 17727 1 1 142 THR N N 16.109 18.282 -27.605 1.00 . A A . 142 THR N 1 1
6 17728 1 1 142 THR O O 17.242 21.206 -25.861 1.00 . A A . 142 THR O 1 1
6 17729 1 1 142 THR OG1 O 17.570 19.056 -29.742 1.00 . A A . 142 THR OG1 1 1
6 17730 1 1 143 GLY C C 14.598 20.754 -23.801 1.00 . A A . 143 GLY C 1 1
6 17731 1 1 143 GLY CA C 14.516 21.262 -25.239 1.00 . A A . 143 GLY CA 1 1
6 17732 1 1 143 GLY H H 14.663 19.667 -26.645 1.00 . A A . 143 GLY H 1 1
6 17733 1 1 143 GLY HA2 H 14.964 22.247 -25.296 1.00 . A A . 143 GLY HA2 1 1
6 17734 1 1 143 GLY HA3 H 13.476 21.340 -25.512 1.00 . A A . 143 GLY HA3 1 1
6 17735 1 1 143 GLY N N 15.180 20.346 -26.178 1.00 . A A . 143 GLY N 1 1
6 17736 1 1 143 GLY O O 15.055 21.466 -22.906 1.00 . A A . 143 GLY O 1 1
6 17737 1 1 144 SER C C 15.548 18.348 -21.913 1.00 . A A . 144 SER C 1 1
6 17738 1 1 144 SER CA C 14.161 18.878 -22.262 1.00 . A A . 144 SER CA 1 1
6 17739 1 1 144 SER CB C 13.149 17.729 -22.219 1.00 . A A . 144 SER CB 1 1
6 17740 1 1 144 SER H H 13.810 18.986 -24.347 1.00 . A A . 144 SER H 1 1
6 17741 1 1 144 SER HA H 13.876 19.611 -21.514 1.00 . A A . 144 SER HA 1 1
6 17742 1 1 144 SER HB2 H 13.152 17.273 -21.241 1.00 . A A . 144 SER HB2 1 1
6 17743 1 1 144 SER HB3 H 12.159 18.116 -22.428 1.00 . A A . 144 SER HB3 1 1
6 17744 1 1 144 SER HG H 13.114 17.022 -24.027 1.00 . A A . 144 SER HG 1 1
6 17745 1 1 144 SER N N 14.147 19.508 -23.590 1.00 . A A . 144 SER N 1 1
6 17746 1 1 144 SER O O 15.930 18.317 -20.743 1.00 . A A . 144 SER O 1 1
6 17747 1 1 144 SER OG O 13.505 16.761 -23.191 1.00 . A A . 144 SER OG 1 1
6 17748 1 1 145 ILE C C 18.502 18.340 -21.924 1.00 . A A . 145 ILE C 1 1
6 17749 1 1 145 ILE CA C 17.629 17.355 -22.706 1.00 . A A . 145 ILE CA 1 1
6 17750 1 1 145 ILE CB C 18.301 17.002 -24.075 1.00 . A A . 145 ILE CB 1 1
6 17751 1 1 145 ILE CD1 C 18.000 15.607 -26.207 1.00 . A A . 145 ILE CD1 1 1
6 17752 1 1 145 ILE CG1 C 17.498 15.862 -24.768 1.00 . A A . 145 ILE CG1 1 1
6 17753 1 1 145 ILE CG2 C 19.780 16.567 -23.849 1.00 . A A . 145 ILE CG2 1 1
6 17754 1 1 145 ILE H H 15.949 17.931 -23.847 1.00 . A A . 145 ILE H 1 1
6 17755 1 1 145 ILE HA H 17.528 16.451 -22.129 1.00 . A A . 145 ILE HA 1 1
6 17756 1 1 145 ILE HB H 18.281 17.881 -24.708 1.00 . A A . 145 ILE HB 1 1
6 17757 1 1 145 ILE HD11 H 17.388 14.841 -26.662 1.00 . A A . 145 ILE HD11 1 1
6 17758 1 1 145 ILE HD12 H 19.030 15.277 -26.189 1.00 . A A . 145 ILE HD12 1 1
6 17759 1 1 145 ILE HD13 H 17.929 16.512 -26.791 1.00 . A A . 145 ILE HD13 1 1
6 17760 1 1 145 ILE HG12 H 17.598 14.956 -24.196 1.00 . A A . 145 ILE HG12 1 1
6 17761 1 1 145 ILE HG13 H 16.453 16.138 -24.810 1.00 . A A . 145 ILE HG13 1 1
6 17762 1 1 145 ILE HG21 H 20.178 16.089 -24.731 1.00 . A A . 145 ILE HG21 1 1
6 17763 1 1 145 ILE HG22 H 19.837 15.891 -23.019 1.00 . A A . 145 ILE HG22 1 1
6 17764 1 1 145 ILE HG23 H 20.377 17.432 -23.621 1.00 . A A . 145 ILE HG23 1 1
6 17765 1 1 145 ILE N N 16.297 17.906 -22.930 1.00 . A A . 145 ILE N 1 1
6 17766 1 1 145 ILE O O 19.429 17.939 -21.228 1.00 . A A . 145 ILE O 1 1
6 17767 1 1 146 LEU C C 19.072 20.451 -19.895 1.00 . A A . 146 LEU C 1 1
6 17768 1 1 146 LEU CA C 19.018 20.655 -21.413 1.00 . A A . 146 LEU CA 1 1
6 17769 1 1 146 LEU CB C 18.416 22.046 -21.713 1.00 . A A . 146 LEU CB 1 1
6 17770 1 1 146 LEU CD1 C 17.540 23.608 -23.481 1.00 . A A . 146 LEU CD1 1 1
6 17771 1 1 146 LEU CD2 C 19.471 22.072 -24.038 1.00 . A A . 146 LEU CD2 1 1
6 17772 1 1 146 LEU CG C 18.160 22.224 -23.225 1.00 . A A . 146 LEU CG 1 1
6 17773 1 1 146 LEU H H 17.482 19.872 -22.664 1.00 . A A . 146 LEU H 1 1
6 17774 1 1 146 LEU HA H 20.027 20.617 -21.788 1.00 . A A . 146 LEU HA 1 1
6 17775 1 1 146 LEU HB2 H 17.473 22.153 -21.185 1.00 . A A . 146 LEU HB2 1 1
6 17776 1 1 146 LEU HB3 H 19.099 22.808 -21.376 1.00 . A A . 146 LEU HB3 1 1
6 17777 1 1 146 LEU HD11 H 16.617 23.700 -22.924 1.00 . A A . 146 LEU HD11 1 1
6 17778 1 1 146 LEU HD12 H 17.333 23.716 -24.536 1.00 . A A . 146 LEU HD12 1 1
6 17779 1 1 146 LEU HD13 H 18.230 24.373 -23.170 1.00 . A A . 146 LEU HD13 1 1
6 17780 1 1 146 LEU HD21 H 20.263 22.634 -23.563 1.00 . A A . 146 LEU HD21 1 1
6 17781 1 1 146 LEU HD22 H 19.327 22.440 -25.048 1.00 . A A . 146 LEU HD22 1 1
6 17782 1 1 146 LEU HD23 H 19.746 21.029 -24.088 1.00 . A A . 146 LEU HD23 1 1
6 17783 1 1 146 LEU HG H 17.454 21.477 -23.540 1.00 . A A . 146 LEU HG 1 1
6 17784 1 1 146 LEU N N 18.219 19.620 -22.073 1.00 . A A . 146 LEU N 1 1
6 17785 1 1 146 LEU O O 20.148 20.458 -19.307 1.00 . A A . 146 LEU O 1 1
6 17786 1 1 147 ASP C C 18.511 18.793 -17.406 1.00 . A A . 147 ASP C 1 1
6 17787 1 1 147 ASP CA C 17.840 20.104 -17.824 1.00 . A A . 147 ASP CA 1 1
6 17788 1 1 147 ASP CB C 16.367 20.091 -17.391 1.00 . A A . 147 ASP CB 1 1
6 17789 1 1 147 ASP CG C 16.247 19.985 -15.865 1.00 . A A . 147 ASP CG 1 1
6 17790 1 1 147 ASP H H 17.087 20.307 -19.798 1.00 . A A . 147 ASP H 1 1
6 17791 1 1 147 ASP HA H 18.328 20.929 -17.339 1.00 . A A . 147 ASP HA 1 1
6 17792 1 1 147 ASP HB2 H 15.899 21.002 -17.724 1.00 . A A . 147 ASP HB2 1 1
6 17793 1 1 147 ASP HB3 H 15.871 19.248 -17.851 1.00 . A A . 147 ASP HB3 1 1
6 17794 1 1 147 ASP N N 17.910 20.286 -19.274 1.00 . A A . 147 ASP N 1 1
6 17795 1 1 147 ASP O O 19.379 18.768 -16.552 1.00 . A A . 147 ASP O 1 1
6 17796 1 1 147 ASP OD1 O 16.829 19.069 -15.307 1.00 . A A . 147 ASP OD1 1 1
6 17797 1 1 147 ASP OD2 O 15.611 20.846 -15.279 1.00 . A A . 147 ASP OD2 1 1
6 17798 1 1 148 SER C C 20.104 16.318 -17.974 1.00 . A A . 148 SER C 1 1
6 17799 1 1 148 SER CA C 18.602 16.384 -17.753 1.00 . A A . 148 SER CA 1 1
6 17800 1 1 148 SER CB C 17.907 15.349 -18.625 1.00 . A A . 148 SER CB 1 1
6 17801 1 1 148 SER H H 17.386 17.846 -18.709 1.00 . A A . 148 SER H 1 1
6 17802 1 1 148 SER HA H 18.397 16.151 -16.716 1.00 . A A . 148 SER HA 1 1
6 17803 1 1 148 SER HB2 H 18.228 14.357 -18.347 1.00 . A A . 148 SER HB2 1 1
6 17804 1 1 148 SER HB3 H 16.843 15.434 -18.483 1.00 . A A . 148 SER HB3 1 1
6 17805 1 1 148 SER HG H 18.090 16.513 -20.169 1.00 . A A . 148 SER HG 1 1
6 17806 1 1 148 SER N N 18.081 17.717 -18.036 1.00 . A A . 148 SER N 1 1
6 17807 1 1 148 SER O O 20.789 15.491 -17.374 1.00 . A A . 148 SER O 1 1
6 17808 1 1 148 SER OG O 18.242 15.584 -19.980 1.00 . A A . 148 SER OG 1 1
6 17809 1 1 149 LEU C C 22.838 17.904 -17.958 1.00 . A A . 149 LEU C 1 1
6 17810 1 1 149 LEU CA C 22.059 17.240 -19.103 1.00 . A A . 149 LEU CA 1 1
6 17811 1 1 149 LEU CB C 22.324 18.004 -20.421 1.00 . A A . 149 LEU CB 1 1
6 17812 1 1 149 LEU CD1 C 24.442 16.656 -20.864 1.00 . A A . 149 LEU CD1 1 1
6 17813 1 1 149 LEU CD2 C 24.032 18.799 -22.093 1.00 . A A . 149 LEU CD2 1 1
6 17814 1 1 149 LEU CG C 23.840 18.066 -20.763 1.00 . A A . 149 LEU CG 1 1
6 17815 1 1 149 LEU H H 20.038 17.894 -19.212 1.00 . A A . 149 LEU H 1 1
6 17816 1 1 149 LEU HA H 22.403 16.222 -19.215 1.00 . A A . 149 LEU HA 1 1
6 17817 1 1 149 LEU HB2 H 21.808 17.502 -21.224 1.00 . A A . 149 LEU HB2 1 1
6 17818 1 1 149 LEU HB3 H 21.945 19.010 -20.328 1.00 . A A . 149 LEU HB3 1 1
6 17819 1 1 149 LEU HD11 H 23.745 15.977 -21.348 1.00 . A A . 149 LEU HD11 1 1
6 17820 1 1 149 LEU HD12 H 24.654 16.305 -19.868 1.00 . A A . 149 LEU HD12 1 1
6 17821 1 1 149 LEU HD13 H 25.365 16.688 -21.433 1.00 . A A . 149 LEU HD13 1 1
6 17822 1 1 149 LEU HD21 H 25.082 18.836 -22.331 1.00 . A A . 149 LEU HD21 1 1
6 17823 1 1 149 LEU HD22 H 23.649 19.793 -22.014 1.00 . A A . 149 LEU HD22 1 1
6 17824 1 1 149 LEU HD23 H 23.514 18.274 -22.865 1.00 . A A . 149 LEU HD23 1 1
6 17825 1 1 149 LEU HG H 24.360 18.609 -19.990 1.00 . A A . 149 LEU HG 1 1
6 17826 1 1 149 LEU N N 20.621 17.206 -18.829 1.00 . A A . 149 LEU N 1 1
6 17827 1 1 149 LEU O O 23.765 17.313 -17.406 1.00 . A A . 149 LEU O 1 1
6 17828 1 1 150 ARG C C 23.053 19.238 -15.243 1.00 . A A . 150 ARG C 1 1
6 17829 1 1 150 ARG CA C 23.186 19.913 -16.597 1.00 . A A . 150 ARG CA 1 1
6 17830 1 1 150 ARG CB C 22.660 21.359 -16.538 1.00 . A A . 150 ARG CB 1 1
6 17831 1 1 150 ARG CD C 20.627 22.803 -16.217 1.00 . A A . 150 ARG CD 1 1
6 17832 1 1 150 ARG CG C 21.159 21.367 -16.220 1.00 . A A . 150 ARG CG 1 1
6 17833 1 1 150 ARG CZ C 18.521 23.952 -15.774 1.00 . A A . 150 ARG CZ 1 1
6 17834 1 1 150 ARG H H 21.746 19.584 -18.146 1.00 . A A . 150 ARG H 1 1
6 17835 1 1 150 ARG HA H 24.236 19.947 -16.852 1.00 . A A . 150 ARG HA 1 1
6 17836 1 1 150 ARG HB2 H 23.193 21.907 -15.773 1.00 . A A . 150 ARG HB2 1 1
6 17837 1 1 150 ARG HB3 H 22.824 21.837 -17.495 1.00 . A A . 150 ARG HB3 1 1
6 17838 1 1 150 ARG HD2 H 21.163 23.381 -15.477 1.00 . A A . 150 ARG HD2 1 1
6 17839 1 1 150 ARG HD3 H 20.781 23.243 -17.193 1.00 . A A . 150 ARG HD3 1 1
6 17840 1 1 150 ARG HE H 18.728 21.962 -15.769 1.00 . A A . 150 ARG HE 1 1
6 17841 1 1 150 ARG HG2 H 20.646 20.800 -16.968 1.00 . A A . 150 ARG HG2 1 1
6 17842 1 1 150 ARG HG3 H 20.983 20.926 -15.251 1.00 . A A . 150 ARG HG3 1 1
6 17843 1 1 150 ARG HH11 H 20.102 25.113 -16.174 1.00 . A A . 150 ARG HH11 1 1
6 17844 1 1 150 ARG HH12 H 18.619 25.949 -15.856 1.00 . A A . 150 ARG HH12 1 1
6 17845 1 1 150 ARG HH21 H 16.785 23.051 -15.348 1.00 . A A . 150 ARG HH21 1 1
6 17846 1 1 150 ARG HH22 H 16.740 24.783 -15.389 1.00 . A A . 150 ARG HH22 1 1
6 17847 1 1 150 ARG N N 22.479 19.152 -17.643 1.00 . A A . 150 ARG N 1 1
6 17848 1 1 150 ARG NE N 19.197 22.815 -15.897 1.00 . A A . 150 ARG NE 1 1
6 17849 1 1 150 ARG NH1 N 19.129 25.094 -15.948 1.00 . A A . 150 ARG NH1 1 1
6 17850 1 1 150 ARG NH2 N 17.250 23.927 -15.481 1.00 . A A . 150 ARG NH2 1 1
6 17851 1 1 150 ARG O O 23.917 19.385 -14.376 1.00 . A A . 150 ARG O 1 1
6 17852 1 1 151 LEU C C 22.705 16.678 -13.644 1.00 . A A . 151 LEU C 1 1
6 17853 1 1 151 LEU CA C 21.711 17.822 -13.790 1.00 . A A . 151 LEU CA 1 1
6 17854 1 1 151 LEU CB C 20.232 17.291 -13.736 1.00 . A A . 151 LEU CB 1 1
6 17855 1 1 151 LEU CD1 C 19.826 18.057 -11.306 1.00 . A A . 151 LEU CD1 1 1
6 17856 1 1 151 LEU CD2 C 19.248 19.617 -13.269 1.00 . A A . 151 LEU CD2 1 1
6 17857 1 1 151 LEU CG C 19.331 18.141 -12.787 1.00 . A A . 151 LEU CG 1 1
6 17858 1 1 151 LEU H H 21.302 18.458 -15.783 1.00 . A A . 151 LEU H 1 1
6 17859 1 1 151 LEU HA H 21.890 18.508 -12.974 1.00 . A A . 151 LEU HA 1 1
6 17860 1 1 151 LEU HB2 H 19.811 17.319 -14.726 1.00 . A A . 151 LEU HB2 1 1
6 17861 1 1 151 LEU HB3 H 20.209 16.260 -13.395 1.00 . A A . 151 LEU HB3 1 1
6 17862 1 1 151 LEU HD11 H 20.398 18.939 -11.042 1.00 . A A . 151 LEU HD11 1 1
6 17863 1 1 151 LEU HD12 H 20.448 17.182 -11.160 1.00 . A A . 151 LEU HD12 1 1
6 17864 1 1 151 LEU HD13 H 18.967 17.985 -10.655 1.00 . A A . 151 LEU HD13 1 1
6 17865 1 1 151 LEU HD21 H 20.174 20.127 -13.066 1.00 . A A . 151 LEU HD21 1 1
6 17866 1 1 151 LEU HD22 H 18.445 20.119 -12.745 1.00 . A A . 151 LEU HD22 1 1
6 17867 1 1 151 LEU HD23 H 19.045 19.647 -14.328 1.00 . A A . 151 LEU HD23 1 1
6 17868 1 1 151 LEU HG H 18.334 17.728 -12.824 1.00 . A A . 151 LEU HG 1 1
6 17869 1 1 151 LEU N N 21.959 18.510 -15.060 1.00 . A A . 151 LEU N 1 1
6 17870 1 1 151 LEU O O 22.634 15.920 -12.685 1.00 . A A . 151 LEU O 1 1
6 17871 1 1 152 ASN C C 23.993 14.158 -14.529 1.00 . A A . 152 ASN C 1 1
6 17872 1 1 152 ASN CA C 24.648 15.530 -14.549 1.00 . A A . 152 ASN CA 1 1
6 17873 1 1 152 ASN CB C 25.536 15.703 -13.292 1.00 . A A . 152 ASN CB 1 1
6 17874 1 1 152 ASN CG C 26.049 17.136 -13.207 1.00 . A A . 152 ASN CG 1 1
6 17875 1 1 152 ASN H H 23.646 17.208 -15.333 1.00 . A A . 152 ASN H 1 1
6 17876 1 1 152 ASN HA H 25.264 15.611 -15.431 1.00 . A A . 152 ASN HA 1 1
6 17877 1 1 152 ASN HB2 H 24.968 15.481 -12.400 1.00 . A A . 152 ASN HB2 1 1
6 17878 1 1 152 ASN HB3 H 26.377 15.028 -13.350 1.00 . A A . 152 ASN HB3 1 1
6 17879 1 1 152 ASN HD21 H 27.344 16.917 -14.694 1.00 . A A . 152 ASN HD21 1 1
6 17880 1 1 152 ASN HD22 H 27.314 18.456 -13.980 1.00 . A A . 152 ASN HD22 1 1
6 17881 1 1 152 ASN N N 23.635 16.571 -14.592 1.00 . A A . 152 ASN N 1 1
6 17882 1 1 152 ASN ND2 N 26.980 17.536 -14.029 1.00 . A A . 152 ASN ND2 1 1
6 17883 1 1 152 ASN O O 24.653 13.156 -14.257 1.00 . A A . 152 ASN O 1 1
6 17884 1 1 152 ASN OD1 O 25.593 17.913 -12.367 1.00 . A A . 152 ASN OD1 1 1
6 17885 1 1 153 LYS C C 21.911 12.247 -16.200 1.00 . A A . 153 LYS C 1 1
6 17886 1 1 153 LYS CA C 21.934 12.859 -14.788 1.00 . A A . 153 LYS CA 1 1
6 17887 1 1 153 LYS CB C 20.481 13.125 -14.299 1.00 . A A . 153 LYS CB 1 1
6 17888 1 1 153 LYS CD C 20.333 12.009 -11.991 1.00 . A A . 153 LYS CD 1 1
6 17889 1 1 153 LYS CE C 20.447 12.245 -10.479 1.00 . A A . 153 LYS CE 1 1
6 17890 1 1 153 LYS CG C 20.433 13.355 -12.749 1.00 . A A . 153 LYS CG 1 1
6 17891 1 1 153 LYS H H 22.190 14.943 -15.010 1.00 . A A . 153 LYS H 1 1
6 17892 1 1 153 LYS HA H 22.416 12.190 -14.098 1.00 . A A . 153 LYS HA 1 1
6 17893 1 1 153 LYS HB2 H 20.112 14.010 -14.804 1.00 . A A . 153 LYS HB2 1 1
6 17894 1 1 153 LYS HB3 H 19.842 12.286 -14.560 1.00 . A A . 153 LYS HB3 1 1
6 17895 1 1 153 LYS HD2 H 19.384 11.546 -12.210 1.00 . A A . 153 LYS HD2 1 1
6 17896 1 1 153 LYS HD3 H 21.125 11.351 -12.304 1.00 . A A . 153 LYS HD3 1 1
6 17897 1 1 153 LYS HE2 H 19.672 12.924 -10.156 1.00 . A A . 153 LYS HE2 1 1
6 17898 1 1 153 LYS HE3 H 20.343 11.304 -9.958 1.00 . A A . 153 LYS HE3 1 1
6 17899 1 1 153 LYS HG2 H 21.325 13.878 -12.429 1.00 . A A . 153 LYS HG2 1 1
6 17900 1 1 153 LYS HG3 H 19.569 13.961 -12.498 1.00 . A A . 153 LYS HG3 1 1
6 17901 1 1 153 LYS HZ1 H 22.156 12.417 -9.301 1.00 . A A . 153 LYS HZ1 1 1
6 17902 1 1 153 LYS HZ2 H 21.686 13.864 -10.057 1.00 . A A . 153 LYS HZ2 1 1
6 17903 1 1 153 LYS HZ3 H 22.435 12.635 -10.959 1.00 . A A . 153 LYS HZ3 1 1
6 17904 1 1 153 LYS N N 22.675 14.115 -14.802 1.00 . A A . 153 LYS N 1 1
6 17905 1 1 153 LYS NZ N 21.782 12.835 -10.175 1.00 . A A . 153 LYS NZ 1 1
6 17906 1 1 153 LYS O O 21.782 12.980 -17.183 1.00 . A A . 153 LYS O 1 1
6 17907 1 1 154 PRO C C 20.560 10.328 -18.272 1.00 . A A . 154 PRO C 1 1
6 17908 1 1 154 PRO CA C 21.962 10.283 -17.677 1.00 . A A . 154 PRO CA 1 1
6 17909 1 1 154 PRO CB C 22.437 8.834 -17.399 1.00 . A A . 154 PRO CB 1 1
6 17910 1 1 154 PRO CD C 22.175 9.934 -15.254 1.00 . A A . 154 PRO CD 1 1
6 17911 1 1 154 PRO CG C 22.051 8.585 -15.967 1.00 . A A . 154 PRO CG 1 1
6 17912 1 1 154 PRO HA H 22.641 10.770 -18.354 1.00 . A A . 154 PRO HA 1 1
6 17913 1 1 154 PRO HB2 H 21.954 8.121 -18.066 1.00 . A A . 154 PRO HB2 1 1
6 17914 1 1 154 PRO HB3 H 23.509 8.762 -17.512 1.00 . A A . 154 PRO HB3 1 1
6 17915 1 1 154 PRO HD2 H 21.400 10.049 -14.502 1.00 . A A . 154 PRO HD2 1 1
6 17916 1 1 154 PRO HD3 H 23.155 10.042 -14.806 1.00 . A A . 154 PRO HD3 1 1
6 17917 1 1 154 PRO HG2 H 21.033 8.224 -15.904 1.00 . A A . 154 PRO HG2 1 1
6 17918 1 1 154 PRO HG3 H 22.717 7.869 -15.508 1.00 . A A . 154 PRO HG3 1 1
6 17919 1 1 154 PRO N N 22.008 10.937 -16.337 1.00 . A A . 154 PRO N 1 1
6 17920 1 1 154 PRO O O 19.591 10.656 -17.600 1.00 . A A . 154 PRO O 1 1
6 17921 1 1 155 LEU C C 19.350 9.046 -21.471 1.00 . A A . 155 LEU C 1 1
6 17922 1 1 155 LEU CA C 19.218 9.971 -20.277 1.00 . A A . 155 LEU CA 1 1
6 17923 1 1 155 LEU CB C 18.796 11.376 -20.743 1.00 . A A . 155 LEU CB 1 1
6 17924 1 1 155 LEU CD1 C 19.240 13.275 -22.344 1.00 . A A . 155 LEU CD1 1 1
6 17925 1 1 155 LEU CD2 C 21.192 12.194 -21.138 1.00 . A A . 155 LEU CD2 1 1
6 17926 1 1 155 LEU CG C 19.794 11.963 -21.779 1.00 . A A . 155 LEU CG 1 1
6 17927 1 1 155 LEU H H 21.300 9.754 -20.024 1.00 . A A . 155 LEU H 1 1
6 17928 1 1 155 LEU HA H 18.442 9.571 -19.632 1.00 . A A . 155 LEU HA 1 1
6 17929 1 1 155 LEU HB2 H 17.820 11.304 -21.199 1.00 . A A . 155 LEU HB2 1 1
6 17930 1 1 155 LEU HB3 H 18.738 12.033 -19.890 1.00 . A A . 155 LEU HB3 1 1
6 17931 1 1 155 LEU HD11 H 19.217 14.026 -21.569 1.00 . A A . 155 LEU HD11 1 1
6 17932 1 1 155 LEU HD12 H 18.240 13.116 -22.726 1.00 . A A . 155 LEU HD12 1 1
6 17933 1 1 155 LEU HD13 H 19.880 13.595 -23.147 1.00 . A A . 155 LEU HD13 1 1
6 17934 1 1 155 LEU HD21 H 21.090 12.570 -20.126 1.00 . A A . 155 LEU HD21 1 1
6 17935 1 1 155 LEU HD22 H 21.759 12.906 -21.725 1.00 . A A . 155 LEU HD22 1 1
6 17936 1 1 155 LEU HD23 H 21.728 11.262 -21.123 1.00 . A A . 155 LEU HD23 1 1
6 17937 1 1 155 LEU HG H 19.899 11.282 -22.606 1.00 . A A . 155 LEU HG 1 1
6 17938 1 1 155 LEU N N 20.479 10.000 -19.549 1.00 . A A . 155 LEU N 1 1
6 17939 1 1 155 LEU O O 20.450 8.821 -21.969 1.00 . A A . 155 LEU O 1 1
6 17940 1 1 156 ILE C C 17.509 8.384 -24.271 1.00 . A A . 156 ILE C 1 1
6 17941 1 1 156 ILE CA C 18.167 7.645 -23.110 1.00 . A A . 156 ILE CA 1 1
6 17942 1 1 156 ILE CB C 17.341 6.376 -22.761 1.00 . A A . 156 ILE CB 1 1
6 17943 1 1 156 ILE CD1 C 19.287 5.605 -21.282 1.00 . A A . 156 ILE CD1 1 1
6 17944 1 1 156 ILE CG1 C 17.765 5.837 -21.374 1.00 . A A . 156 ILE CG1 1 1
6 17945 1 1 156 ILE CG2 C 17.558 5.289 -23.827 1.00 . A A . 156 ILE CG2 1 1
6 17946 1 1 156 ILE H H 17.397 8.787 -21.491 1.00 . A A . 156 ILE H 1 1
6 17947 1 1 156 ILE HA H 19.170 7.346 -23.407 1.00 . A A . 156 ILE HA 1 1
6 17948 1 1 156 ILE HB H 16.283 6.624 -22.731 1.00 . A A . 156 ILE HB 1 1
6 17949 1 1 156 ILE HD11 H 19.676 5.196 -22.204 1.00 . A A . 156 ILE HD11 1 1
6 17950 1 1 156 ILE HD12 H 19.481 4.926 -20.494 1.00 . A A . 156 ILE HD12 1 1
6 17951 1 1 156 ILE HD13 H 19.778 6.530 -21.067 1.00 . A A . 156 ILE HD13 1 1
6 17952 1 1 156 ILE HG12 H 17.478 6.550 -20.620 1.00 . A A . 156 ILE HG12 1 1
6 17953 1 1 156 ILE HG13 H 17.253 4.903 -21.180 1.00 . A A . 156 ILE HG13 1 1
6 17954 1 1 156 ILE HG21 H 17.278 5.673 -24.797 1.00 . A A . 156 ILE HG21 1 1
6 17955 1 1 156 ILE HG22 H 16.955 4.423 -23.591 1.00 . A A . 156 ILE HG22 1 1
6 17956 1 1 156 ILE HG23 H 18.602 5.005 -23.836 1.00 . A A . 156 ILE HG23 1 1
6 17957 1 1 156 ILE N N 18.221 8.540 -21.936 1.00 . A A . 156 ILE N 1 1
6 17958 1 1 156 ILE O O 16.308 8.651 -24.233 1.00 . A A . 156 ILE O 1 1
6 17959 1 1 157 VAL C C 17.325 8.479 -27.547 1.00 . A A . 157 VAL C 1 1
6 17960 1 1 157 VAL CA C 17.756 9.459 -26.461 1.00 . A A . 157 VAL CA 1 1
6 17961 1 1 157 VAL CB C 18.861 10.415 -27.026 1.00 . A A . 157 VAL CB 1 1
6 17962 1 1 157 VAL CG1 C 18.544 10.866 -28.488 1.00 . A A . 157 VAL CG1 1 1
6 17963 1 1 157 VAL CG2 C 18.986 11.659 -26.115 1.00 . A A . 157 VAL CG2 1 1
6 17964 1 1 157 VAL H H 19.258 8.515 -25.282 1.00 . A A . 157 VAL H 1 1
6 17965 1 1 157 VAL HA H 16.893 10.057 -26.168 1.00 . A A . 157 VAL HA 1 1
6 17966 1 1 157 VAL HB H 19.806 9.887 -27.022 1.00 . A A . 157 VAL HB 1 1
6 17967 1 1 157 VAL HG11 H 18.695 10.036 -29.172 1.00 . A A . 157 VAL HG11 1 1
6 17968 1 1 157 VAL HG12 H 19.193 11.678 -28.777 1.00 . A A . 157 VAL HG12 1 1
6 17969 1 1 157 VAL HG13 H 17.515 11.189 -28.551 1.00 . A A . 157 VAL HG13 1 1
6 17970 1 1 157 VAL HG21 H 19.799 12.278 -26.460 1.00 . A A . 157 VAL HG21 1 1
6 17971 1 1 157 VAL HG22 H 19.179 11.344 -25.100 1.00 . A A . 157 VAL HG22 1 1
6 17972 1 1 157 VAL HG23 H 18.064 12.224 -26.145 1.00 . A A . 157 VAL HG23 1 1
6 17973 1 1 157 VAL N N 18.292 8.730 -25.301 1.00 . A A . 157 VAL N 1 1
6 17974 1 1 157 VAL O O 18.149 7.747 -28.094 1.00 . A A . 157 VAL O 1 1
6 17975 1 1 158 CYS C C 16.063 8.140 -30.265 1.00 . A A . 158 CYS C 1 1
6 17976 1 1 158 CYS CA C 15.527 7.623 -28.924 1.00 . A A . 158 CYS CA 1 1
6 17977 1 1 158 CYS CB C 13.984 7.697 -28.889 1.00 . A A . 158 CYS CB 1 1
6 17978 1 1 158 CYS H H 15.414 9.075 -27.397 1.00 . A A . 158 CYS H 1 1
6 17979 1 1 158 CYS HA H 15.851 6.601 -28.767 1.00 . A A . 158 CYS HA 1 1
6 17980 1 1 158 CYS HB2 H 13.618 7.170 -28.019 1.00 . A A . 158 CYS HB2 1 1
6 17981 1 1 158 CYS HB3 H 13.684 8.734 -28.822 1.00 . A A . 158 CYS HB3 1 1
6 17982 1 1 158 CYS HG H 13.333 7.599 -31.092 1.00 . A A . 158 CYS HG 1 1
6 17983 1 1 158 CYS N N 16.038 8.489 -27.876 1.00 . A A . 158 CYS N 1 1
6 17984 1 1 158 CYS O O 15.572 9.136 -30.795 1.00 . A A . 158 CYS O 1 1
6 17985 1 1 158 CYS SG S 13.253 6.964 -30.377 1.00 . A A . 158 CYS SG 1 1
6 17986 1 1 159 VAL C C 16.936 7.092 -33.218 1.00 . A A . 159 VAL C 1 1
6 17987 1 1 159 VAL CA C 17.687 7.813 -32.101 1.00 . A A . 159 VAL CA 1 1
6 17988 1 1 159 VAL CB C 19.199 7.445 -32.130 1.00 . A A . 159 VAL CB 1 1
6 17989 1 1 159 VAL CG1 C 19.812 7.780 -33.515 1.00 . A A . 159 VAL CG1 1 1
6 17990 1 1 159 VAL CG2 C 19.948 8.251 -31.045 1.00 . A A . 159 VAL CG2 1 1
6 17991 1 1 159 VAL H H 17.412 6.653 -30.336 1.00 . A A . 159 VAL H 1 1
6 17992 1 1 159 VAL HA H 17.591 8.884 -32.256 1.00 . A A . 159 VAL HA 1 1
6 17993 1 1 159 VAL HB H 19.316 6.388 -31.934 1.00 . A A . 159 VAL HB 1 1
6 17994 1 1 159 VAL HG11 H 20.888 7.646 -33.481 1.00 . A A . 159 VAL HG11 1 1
6 17995 1 1 159 VAL HG12 H 19.591 8.807 -33.772 1.00 . A A . 159 VAL HG12 1 1
6 17996 1 1 159 VAL HG13 H 19.400 7.125 -34.270 1.00 . A A . 159 VAL HG13 1 1
6 17997 1 1 159 VAL HG21 H 19.588 7.964 -30.070 1.00 . A A . 159 VAL HG21 1 1
6 17998 1 1 159 VAL HG22 H 19.783 9.307 -31.200 1.00 . A A . 159 VAL HG22 1 1
6 17999 1 1 159 VAL HG23 H 21.009 8.051 -31.107 1.00 . A A . 159 VAL HG23 1 1
6 18000 1 1 159 VAL N N 17.074 7.443 -30.810 1.00 . A A . 159 VAL N 1 1
6 18001 1 1 159 VAL O O 16.598 5.916 -33.084 1.00 . A A . 159 VAL O 1 1
6 18002 1 1 160 ASN C C 14.613 6.661 -35.025 1.00 . A A . 160 ASN C 1 1
6 18003 1 1 160 ASN CA C 15.959 7.243 -35.460 1.00 . A A . 160 ASN CA 1 1
6 18004 1 1 160 ASN CB C 16.808 6.150 -36.133 1.00 . A A . 160 ASN CB 1 1
6 18005 1 1 160 ASN CG C 18.110 6.744 -36.667 1.00 . A A . 160 ASN CG 1 1
6 18006 1 1 160 ASN H H 16.986 8.738 -34.361 1.00 . A A . 160 ASN H 1 1
6 18007 1 1 160 ASN HA H 15.774 8.031 -36.175 1.00 . A A . 160 ASN HA 1 1
6 18008 1 1 160 ASN HB2 H 17.036 5.375 -35.418 1.00 . A A . 160 ASN HB2 1 1
6 18009 1 1 160 ASN HB3 H 16.254 5.720 -36.958 1.00 . A A . 160 ASN HB3 1 1
6 18010 1 1 160 ASN HD21 H 19.210 5.173 -36.155 1.00 . A A . 160 ASN HD21 1 1
6 18011 1 1 160 ASN HD22 H 20.056 6.437 -36.907 1.00 . A A . 160 ASN HD22 1 1
6 18012 1 1 160 ASN N N 16.675 7.809 -34.314 1.00 . A A . 160 ASN N 1 1
6 18013 1 1 160 ASN ND2 N 19.217 6.061 -36.569 1.00 . A A . 160 ASN ND2 1 1
6 18014 1 1 160 ASN O O 14.328 6.544 -33.833 1.00 . A A . 160 ASN O 1 1
6 18015 1 1 160 ASN OD1 O 18.115 7.856 -37.196 1.00 . A A . 160 ASN OD1 1 1
6 18016 1 1 161 ASP C C 11.710 6.602 -34.697 1.00 . A A . 161 ASP C 1 1
6 18017 1 1 161 ASP CA C 12.465 5.732 -35.711 1.00 . A A . 161 ASP CA 1 1
6 18018 1 1 161 ASP CB C 12.631 4.313 -35.151 1.00 . A A . 161 ASP CB 1 1
6 18019 1 1 161 ASP CG C 13.330 3.415 -36.168 1.00 . A A . 161 ASP CG 1 1
6 18020 1 1 161 ASP H H 14.061 6.419 -36.933 1.00 . A A . 161 ASP H 1 1
6 18021 1 1 161 ASP HA H 11.892 5.684 -36.624 1.00 . A A . 161 ASP HA 1 1
6 18022 1 1 161 ASP HB2 H 13.220 4.357 -34.251 1.00 . A A . 161 ASP HB2 1 1
6 18023 1 1 161 ASP HB3 H 11.659 3.897 -34.920 1.00 . A A . 161 ASP HB3 1 1
6 18024 1 1 161 ASP N N 13.783 6.301 -36.002 1.00 . A A . 161 ASP N 1 1
6 18025 1 1 161 ASP O O 11.603 6.249 -33.525 1.00 . A A . 161 ASP O 1 1
6 18026 1 1 161 ASP OD1 O 13.126 3.621 -37.353 1.00 . A A . 161 ASP OD1 1 1
6 18027 1 1 161 ASP OD2 O 14.059 2.534 -35.744 1.00 . A A . 161 ASP OD2 1 1
6 18028 1 1 162 SER C C 9.838 9.774 -35.113 1.00 . A A . 162 SER C 1 1
6 18029 1 1 162 SER CA C 10.479 8.667 -34.286 1.00 . A A . 162 SER CA 1 1
6 18030 1 1 162 SER CB C 11.435 9.290 -33.260 1.00 . A A . 162 SER CB 1 1
6 18031 1 1 162 SER H H 11.340 7.981 -36.100 1.00 . A A . 162 SER H 1 1
6 18032 1 1 162 SER HA H 9.701 8.129 -33.761 1.00 . A A . 162 SER HA 1 1
6 18033 1 1 162 SER HB2 H 11.849 8.520 -32.631 1.00 . A A . 162 SER HB2 1 1
6 18034 1 1 162 SER HB3 H 12.238 9.796 -33.780 1.00 . A A . 162 SER HB3 1 1
6 18035 1 1 162 SER HG H 11.274 10.992 -32.331 1.00 . A A . 162 SER HG 1 1
6 18036 1 1 162 SER N N 11.209 7.745 -35.158 1.00 . A A . 162 SER N 1 1
6 18037 1 1 162 SER O O 8.656 10.075 -34.964 1.00 . A A . 162 SER O 1 1
6 18038 1 1 162 SER OG O 10.722 10.216 -32.452 1.00 . A A . 162 SER OG 1 1
6 18039 1 1 163 LEU C C 10.855 11.421 -38.202 1.00 . A A . 163 LEU C 1 1
6 18040 1 1 163 LEU CA C 10.162 11.482 -36.846 1.00 . A A . 163 LEU CA 1 1
6 18041 1 1 163 LEU CB C 10.466 12.828 -36.151 1.00 . A A . 163 LEU CB 1 1
6 18042 1 1 163 LEU CD1 C 12.694 13.915 -36.871 1.00 . A A . 163 LEU CD1 1 1
6 18043 1 1 163 LEU CD2 C 12.235 13.540 -34.425 1.00 . A A . 163 LEU CD2 1 1
6 18044 1 1 163 LEU CG C 12.013 12.979 -35.849 1.00 . A A . 163 LEU CG 1 1
6 18045 1 1 163 LEU H H 11.569 10.099 -36.055 1.00 . A A . 163 LEU H 1 1
6 18046 1 1 163 LEU HA H 9.089 11.406 -37.003 1.00 . A A . 163 LEU HA 1 1
6 18047 1 1 163 LEU HB2 H 10.122 13.636 -36.788 1.00 . A A . 163 LEU HB2 1 1
6 18048 1 1 163 LEU HB3 H 9.903 12.860 -35.225 1.00 . A A . 163 LEU HB3 1 1
6 18049 1 1 163 LEU HD11 H 12.531 13.537 -37.869 1.00 . A A . 163 LEU HD11 1 1
6 18050 1 1 163 LEU HD12 H 13.754 13.952 -36.673 1.00 . A A . 163 LEU HD12 1 1
6 18051 1 1 163 LEU HD13 H 12.278 14.906 -36.788 1.00 . A A . 163 LEU HD13 1 1
6 18052 1 1 163 LEU HD21 H 11.829 12.846 -33.701 1.00 . A A . 163 LEU HD21 1 1
6 18053 1 1 163 LEU HD22 H 11.738 14.492 -34.328 1.00 . A A . 163 LEU HD22 1 1
6 18054 1 1 163 LEU HD23 H 13.290 13.665 -34.243 1.00 . A A . 163 LEU HD23 1 1
6 18055 1 1 163 LEU HG H 12.503 12.016 -35.911 1.00 . A A . 163 LEU HG 1 1
6 18056 1 1 163 LEU N N 10.634 10.386 -35.988 1.00 . A A . 163 LEU N 1 1
6 18057 1 1 163 LEU O O 12.033 11.079 -38.295 1.00 . A A . 163 LEU O 1 1
6 18058 1 1 164 MET C C 11.220 13.087 -40.999 1.00 . A A . 164 MET C 1 1
6 18059 1 1 164 MET CA C 10.628 11.725 -40.628 1.00 . A A . 164 MET CA 1 1
6 18060 1 1 164 MET CB C 9.478 11.388 -41.598 1.00 . A A . 164 MET CB 1 1
6 18061 1 1 164 MET CE C 9.640 8.317 -43.274 1.00 . A A . 164 MET CE 1 1
6 18062 1 1 164 MET CG C 8.858 10.018 -41.253 1.00 . A A . 164 MET CG 1 1
6 18063 1 1 164 MET H H 9.170 12.001 -39.113 1.00 . A A . 164 MET H 1 1
6 18064 1 1 164 MET HA H 11.401 10.973 -40.727 1.00 . A A . 164 MET HA 1 1
6 18065 1 1 164 MET HB2 H 8.716 12.153 -41.523 1.00 . A A . 164 MET HB2 1 1
6 18066 1 1 164 MET HB3 H 9.857 11.361 -42.608 1.00 . A A . 164 MET HB3 1 1
6 18067 1 1 164 MET HE1 H 9.534 9.241 -43.824 1.00 . A A . 164 MET HE1 1 1
6 18068 1 1 164 MET HE2 H 8.710 7.773 -43.309 1.00 . A A . 164 MET HE2 1 1
6 18069 1 1 164 MET HE3 H 10.423 7.716 -43.714 1.00 . A A . 164 MET HE3 1 1
6 18070 1 1 164 MET HG2 H 8.567 10.005 -40.211 1.00 . A A . 164 MET HG2 1 1
6 18071 1 1 164 MET HG3 H 7.978 9.858 -41.862 1.00 . A A . 164 MET HG3 1 1
6 18072 1 1 164 MET N N 10.106 11.746 -39.258 1.00 . A A . 164 MET N 1 1
6 18073 1 1 164 MET O O 10.540 13.929 -41.585 1.00 . A A . 164 MET O 1 1
6 18074 1 1 164 MET SD S 10.062 8.685 -41.549 1.00 . A A . 164 MET SD 1 1
6 18075 1 1 165 ASP C C 14.700 14.354 -40.938 1.00 . A A . 165 ASP C 1 1
6 18076 1 1 165 ASP CA C 13.184 14.554 -40.992 1.00 . A A . 165 ASP CA 1 1
6 18077 1 1 165 ASP CB C 12.742 15.666 -40.005 1.00 . A A . 165 ASP CB 1 1
6 18078 1 1 165 ASP CG C 13.069 17.057 -40.560 1.00 . A A . 165 ASP CG 1 1
6 18079 1 1 165 ASP H H 12.996 12.585 -40.208 1.00 . A A . 165 ASP H 1 1
6 18080 1 1 165 ASP HA H 12.918 14.848 -42.003 1.00 . A A . 165 ASP HA 1 1
6 18081 1 1 165 ASP HB2 H 11.676 15.590 -39.852 1.00 . A A . 165 ASP HB2 1 1
6 18082 1 1 165 ASP HB3 H 13.242 15.538 -39.054 1.00 . A A . 165 ASP HB3 1 1
6 18083 1 1 165 ASP N N 12.500 13.294 -40.670 1.00 . A A . 165 ASP N 1 1
6 18084 1 1 165 ASP O O 15.458 15.148 -41.497 1.00 . A A . 165 ASP O 1 1
6 18085 1 1 165 ASP OD1 O 14.153 17.223 -41.093 1.00 . A A . 165 ASP OD1 1 1
6 18086 1 1 165 ASP OD2 O 12.214 17.923 -40.467 1.00 . A A . 165 ASP OD2 1 1
6 18087 1 1 166 ASN C C 17.298 14.134 -39.447 1.00 . A A . 166 ASN C 1 1
6 18088 1 1 166 ASN CA C 16.552 12.976 -40.109 1.00 . A A . 166 ASN CA 1 1
6 18089 1 1 166 ASN CB C 17.177 12.666 -41.483 1.00 . A A . 166 ASN CB 1 1
6 18090 1 1 166 ASN CG C 16.385 11.564 -42.182 1.00 . A A . 166 ASN CG 1 1
6 18091 1 1 166 ASN H H 14.466 12.708 -39.820 1.00 . A A . 166 ASN H 1 1
6 18092 1 1 166 ASN HA H 16.647 12.102 -39.481 1.00 . A A . 166 ASN HA 1 1
6 18093 1 1 166 ASN HB2 H 17.173 13.553 -42.099 1.00 . A A . 166 ASN HB2 1 1
6 18094 1 1 166 ASN HB3 H 18.198 12.337 -41.347 1.00 . A A . 166 ASN HB3 1 1
6 18095 1 1 166 ASN HD21 H 15.978 12.675 -43.777 1.00 . A A . 166 ASN HD21 1 1
6 18096 1 1 166 ASN HD22 H 15.349 11.099 -43.812 1.00 . A A . 166 ASN HD22 1 1
6 18097 1 1 166 ASN N N 15.127 13.292 -40.251 1.00 . A A . 166 ASN N 1 1
6 18098 1 1 166 ASN ND2 N 15.861 11.799 -43.354 1.00 . A A . 166 ASN ND2 1 1
6 18099 1 1 166 ASN O O 18.526 14.122 -39.349 1.00 . A A . 166 ASN O 1 1
6 18100 1 1 166 ASN OD1 O 16.241 10.464 -41.651 1.00 . A A . 166 ASN OD1 1 1
6 18101 1 1 167 HIS C C 17.753 15.887 -37.006 1.00 . A A . 167 HIS C 1 1
6 18102 1 1 167 HIS CA C 17.120 16.300 -38.332 1.00 . A A . 167 HIS CA 1 1
6 18103 1 1 167 HIS CB C 16.026 17.359 -38.095 1.00 . A A . 167 HIS CB 1 1
6 18104 1 1 167 HIS CD2 C 17.410 19.598 -38.047 1.00 . A A . 167 HIS CD2 1 1
6 18105 1 1 167 HIS CE1 C 17.160 20.081 -35.949 1.00 . A A . 167 HIS CE1 1 1
6 18106 1 1 167 HIS CG C 16.630 18.608 -37.501 1.00 . A A . 167 HIS CG 1 1
6 18107 1 1 167 HIS H H 15.569 15.079 -39.097 1.00 . A A . 167 HIS H 1 1
6 18108 1 1 167 HIS HA H 17.886 16.724 -38.970 1.00 . A A . 167 HIS HA 1 1
6 18109 1 1 167 HIS HB2 H 15.558 17.604 -39.038 1.00 . A A . 167 HIS HB2 1 1
6 18110 1 1 167 HIS HB3 H 15.280 16.964 -37.419 1.00 . A A . 167 HIS HB3 1 1
6 18111 1 1 167 HIS HD1 H 15.979 18.428 -35.493 1.00 . A A . 167 HIS HD1 1 1
6 18112 1 1 167 HIS HD2 H 17.717 19.648 -39.081 1.00 . A A . 167 HIS HD2 1 1
6 18113 1 1 167 HIS HE1 H 17.224 20.577 -34.992 1.00 . A A . 167 HIS HE1 1 1
6 18114 1 1 167 HIS HE2 H 18.289 21.333 -37.170 1.00 . A A . 167 HIS HE2 1 1
6 18115 1 1 167 HIS N N 16.541 15.133 -38.992 1.00 . A A . 167 HIS N 1 1
6 18116 1 1 167 HIS ND1 N 16.484 18.936 -36.162 1.00 . A A . 167 HIS ND1 1 1
6 18117 1 1 167 HIS NE2 N 17.744 20.526 -37.065 1.00 . A A . 167 HIS NE2 1 1
6 18118 1 1 167 HIS O O 18.782 16.419 -36.606 1.00 . A A . 167 HIS O 1 1
6 18119 1 1 168 GLN C C 19.000 13.839 -35.187 1.00 . A A . 168 GLN C 1 1
6 18120 1 1 168 GLN CA C 17.616 14.462 -35.038 1.00 . A A . 168 GLN CA 1 1
6 18121 1 1 168 GLN CB C 16.630 13.429 -34.445 1.00 . A A . 168 GLN CB 1 1
6 18122 1 1 168 GLN CD C 15.326 11.315 -34.892 1.00 . A A . 168 GLN CD 1 1
6 18123 1 1 168 GLN CG C 16.406 12.257 -35.423 1.00 . A A . 168 GLN CG 1 1
6 18124 1 1 168 GLN H H 16.293 14.558 -36.691 1.00 . A A . 168 GLN H 1 1
6 18125 1 1 168 GLN HA H 17.687 15.300 -34.355 1.00 . A A . 168 GLN HA 1 1
6 18126 1 1 168 GLN HB2 H 17.028 13.044 -33.520 1.00 . A A . 168 GLN HB2 1 1
6 18127 1 1 168 GLN HB3 H 15.689 13.918 -34.250 1.00 . A A . 168 GLN HB3 1 1
6 18128 1 1 168 GLN HE21 H 15.809 11.571 -32.982 1.00 . A A . 168 GLN HE21 1 1
6 18129 1 1 168 GLN HE22 H 14.512 10.514 -33.268 1.00 . A A . 168 GLN HE22 1 1
6 18130 1 1 168 GLN HG2 H 16.100 12.639 -36.385 1.00 . A A . 168 GLN HG2 1 1
6 18131 1 1 168 GLN HG3 H 17.321 11.698 -35.537 1.00 . A A . 168 GLN HG3 1 1
6 18132 1 1 168 GLN N N 17.116 14.939 -36.325 1.00 . A A . 168 GLN N 1 1
6 18133 1 1 168 GLN NE2 N 15.206 11.116 -33.608 1.00 . A A . 168 GLN NE2 1 1
6 18134 1 1 168 GLN O O 19.871 14.052 -34.353 1.00 . A A . 168 GLN O 1 1
6 18135 1 1 168 GLN OE1 O 14.571 10.742 -35.679 1.00 . A A . 168 GLN OE1 1 1
6 18136 1 1 169 GLN C C 21.632 13.407 -36.450 1.00 . A A . 169 GLN C 1 1
6 18137 1 1 169 GLN CA C 20.481 12.400 -36.470 1.00 . A A . 169 GLN CA 1 1
6 18138 1 1 169 GLN CB C 20.442 11.654 -37.819 1.00 . A A . 169 GLN CB 1 1
6 18139 1 1 169 GLN CD C 21.642 10.008 -39.304 1.00 . A A . 169 GLN CD 1 1
6 18140 1 1 169 GLN CG C 21.720 10.815 -38.010 1.00 . A A . 169 GLN CG 1 1
6 18141 1 1 169 GLN H H 18.465 12.922 -36.877 1.00 . A A . 169 GLN H 1 1
6 18142 1 1 169 GLN HA H 20.635 11.682 -35.678 1.00 . A A . 169 GLN HA 1 1
6 18143 1 1 169 GLN HB2 H 19.579 11.004 -37.836 1.00 . A A . 169 GLN HB2 1 1
6 18144 1 1 169 GLN HB3 H 20.361 12.370 -38.624 1.00 . A A . 169 GLN HB3 1 1
6 18145 1 1 169 GLN HE21 H 23.609 9.761 -39.425 1.00 . A A . 169 GLN HE21 1 1
6 18146 1 1 169 GLN HE22 H 22.709 9.051 -40.679 1.00 . A A . 169 GLN HE22 1 1
6 18147 1 1 169 GLN HG2 H 22.579 11.466 -38.056 1.00 . A A . 169 GLN HG2 1 1
6 18148 1 1 169 GLN HG3 H 21.830 10.137 -37.176 1.00 . A A . 169 GLN HG3 1 1
6 18149 1 1 169 GLN N N 19.198 13.065 -36.244 1.00 . A A . 169 GLN N 1 1
6 18150 1 1 169 GLN NE2 N 22.745 9.571 -39.847 1.00 . A A . 169 GLN NE2 1 1
6 18151 1 1 169 GLN O O 22.760 13.068 -36.096 1.00 . A A . 169 GLN O 1 1
6 18152 1 1 169 GLN OE1 O 20.556 9.768 -39.832 1.00 . A A . 169 GLN OE1 1 1
6 18153 1 1 170 GLN C C 22.773 16.106 -35.465 1.00 . A A . 170 GLN C 1 1
6 18154 1 1 170 GLN CA C 22.360 15.689 -36.882 1.00 . A A . 170 GLN CA 1 1
6 18155 1 1 170 GLN CB C 21.818 16.920 -37.633 1.00 . A A . 170 GLN CB 1 1
6 18156 1 1 170 GLN CD C 22.514 16.030 -39.887 1.00 . A A . 170 GLN CD 1 1
6 18157 1 1 170 GLN CG C 21.343 16.529 -39.046 1.00 . A A . 170 GLN CG 1 1
6 18158 1 1 170 GLN H H 20.415 14.840 -37.119 1.00 . A A . 170 GLN H 1 1
6 18159 1 1 170 GLN HA H 23.237 15.320 -37.399 1.00 . A A . 170 GLN HA 1 1
6 18160 1 1 170 GLN HB2 H 20.989 17.339 -37.081 1.00 . A A . 170 GLN HB2 1 1
6 18161 1 1 170 GLN HB3 H 22.599 17.663 -37.711 1.00 . A A . 170 GLN HB3 1 1
6 18162 1 1 170 GLN HE21 H 21.611 14.344 -40.422 1.00 . A A . 170 GLN HE21 1 1
6 18163 1 1 170 GLN HE22 H 23.176 14.558 -41.043 1.00 . A A . 170 GLN HE22 1 1
6 18164 1 1 170 GLN HG2 H 20.598 15.750 -38.972 1.00 . A A . 170 GLN HG2 1 1
6 18165 1 1 170 GLN HG3 H 20.906 17.392 -39.524 1.00 . A A . 170 GLN HG3 1 1
6 18166 1 1 170 GLN N N 21.336 14.643 -36.846 1.00 . A A . 170 GLN N 1 1
6 18167 1 1 170 GLN NE2 N 22.427 14.883 -40.502 1.00 . A A . 170 GLN NE2 1 1
6 18168 1 1 170 GLN O O 23.958 16.104 -35.135 1.00 . A A . 170 GLN O 1 1
6 18169 1 1 170 GLN OE1 O 23.542 16.702 -39.976 1.00 . A A . 170 GLN OE1 1 1
6 18170 1 1 171 ILE C C 22.208 15.695 -32.337 1.00 . A A . 171 ILE C 1 1
6 18171 1 1 171 ILE CA C 22.075 16.901 -33.252 1.00 . A A . 171 ILE CA 1 1
6 18172 1 1 171 ILE CB C 20.950 17.843 -32.744 1.00 . A A . 171 ILE CB 1 1
6 18173 1 1 171 ILE CD1 C 19.592 19.899 -33.358 1.00 . A A . 171 ILE CD1 1 1
6 18174 1 1 171 ILE CG1 C 20.822 19.051 -33.713 1.00 . A A . 171 ILE CG1 1 1
6 18175 1 1 171 ILE CG2 C 21.287 18.348 -31.315 1.00 . A A . 171 ILE CG2 1 1
6 18176 1 1 171 ILE H H 20.860 16.470 -34.938 1.00 . A A . 171 ILE H 1 1
6 18177 1 1 171 ILE HA H 23.009 17.452 -33.228 1.00 . A A . 171 ILE HA 1 1
6 18178 1 1 171 ILE HB H 20.016 17.298 -32.717 1.00 . A A . 171 ILE HB 1 1
6 18179 1 1 171 ILE HD11 H 19.703 20.302 -32.361 1.00 . A A . 171 ILE HD11 1 1
6 18180 1 1 171 ILE HD12 H 18.707 19.282 -33.400 1.00 . A A . 171 ILE HD12 1 1
6 18181 1 1 171 ILE HD13 H 19.501 20.709 -34.065 1.00 . A A . 171 ILE HD13 1 1
6 18182 1 1 171 ILE HG12 H 21.708 19.665 -33.647 1.00 . A A . 171 ILE HG12 1 1
6 18183 1 1 171 ILE HG13 H 20.711 18.697 -34.729 1.00 . A A . 171 ILE HG13 1 1
6 18184 1 1 171 ILE HG21 H 20.552 19.070 -30.995 1.00 . A A . 171 ILE HG21 1 1
6 18185 1 1 171 ILE HG22 H 22.262 18.811 -31.316 1.00 . A A . 171 ILE HG22 1 1
6 18186 1 1 171 ILE HG23 H 21.287 17.518 -30.622 1.00 . A A . 171 ILE HG23 1 1
6 18187 1 1 171 ILE N N 21.791 16.474 -34.626 1.00 . A A . 171 ILE N 1 1
6 18188 1 1 171 ILE O O 23.167 15.597 -31.588 1.00 . A A . 171 ILE O 1 1
6 18189 1 1 172 ALA C C 22.528 12.919 -31.430 1.00 . A A . 172 ALA C 1 1
6 18190 1 1 172 ALA CA C 21.182 13.622 -31.501 1.00 . A A . 172 ALA CA 1 1
6 18191 1 1 172 ALA CB C 20.128 12.619 -32.011 1.00 . A A . 172 ALA CB 1 1
6 18192 1 1 172 ALA H H 20.459 14.975 -32.976 1.00 . A A . 172 ALA H 1 1
6 18193 1 1 172 ALA HA H 20.902 13.943 -30.505 1.00 . A A . 172 ALA HA 1 1
6 18194 1 1 172 ALA HB1 H 20.467 12.156 -32.930 1.00 . A A . 172 ALA HB1 1 1
6 18195 1 1 172 ALA HB2 H 19.211 13.138 -32.201 1.00 . A A . 172 ALA HB2 1 1
6 18196 1 1 172 ALA HB3 H 19.959 11.852 -31.267 1.00 . A A . 172 ALA HB3 1 1
6 18197 1 1 172 ALA N N 21.213 14.802 -32.380 1.00 . A A . 172 ALA N 1 1
6 18198 1 1 172 ALA O O 23.047 12.693 -30.336 1.00 . A A . 172 ALA O 1 1
6 18199 1 1 173 ASP C C 25.476 12.883 -32.137 1.00 . A A . 173 ASP C 1 1
6 18200 1 1 173 ASP CA C 24.396 11.909 -32.591 1.00 . A A . 173 ASP CA 1 1
6 18201 1 1 173 ASP CB C 24.702 11.406 -34.014 1.00 . A A . 173 ASP CB 1 1
6 18202 1 1 173 ASP CG C 26.030 10.645 -34.038 1.00 . A A . 173 ASP CG 1 1
6 18203 1 1 173 ASP H H 22.681 12.760 -33.442 1.00 . A A . 173 ASP H 1 1
6 18204 1 1 173 ASP HA H 24.376 11.060 -31.916 1.00 . A A . 173 ASP HA 1 1
6 18205 1 1 173 ASP HB2 H 23.907 10.750 -34.336 1.00 . A A . 173 ASP HB2 1 1
6 18206 1 1 173 ASP HB3 H 24.763 12.250 -34.687 1.00 . A A . 173 ASP HB3 1 1
6 18207 1 1 173 ASP N N 23.102 12.577 -32.579 1.00 . A A . 173 ASP N 1 1
6 18208 1 1 173 ASP O O 26.199 12.608 -31.200 1.00 . A A . 173 ASP O 1 1
6 18209 1 1 173 ASP OD1 O 26.365 10.051 -33.026 1.00 . A A . 173 ASP OD1 1 1
6 18210 1 1 173 ASP OD2 O 26.695 10.680 -35.059 1.00 . A A . 173 ASP OD2 1 1
6 18211 1 1 174 LYS C C 26.561 15.370 -30.999 1.00 . A A . 174 LYS C 1 1
6 18212 1 1 174 LYS CA C 26.595 15.034 -32.490 1.00 . A A . 174 LYS CA 1 1
6 18213 1 1 174 LYS CB C 26.375 16.317 -33.326 1.00 . A A . 174 LYS CB 1 1
6 18214 1 1 174 LYS CD C 27.349 18.549 -33.991 1.00 . A A . 174 LYS CD 1 1
6 18215 1 1 174 LYS CE C 28.512 19.527 -33.771 1.00 . A A . 174 LYS CE 1 1
6 18216 1 1 174 LYS CG C 27.540 17.308 -33.108 1.00 . A A . 174 LYS CG 1 1
6 18217 1 1 174 LYS H H 24.984 14.161 -33.587 1.00 . A A . 174 LYS H 1 1
6 18218 1 1 174 LYS HA H 27.567 14.626 -32.731 1.00 . A A . 174 LYS HA 1 1
6 18219 1 1 174 LYS HB2 H 26.322 16.053 -34.373 1.00 . A A . 174 LYS HB2 1 1
6 18220 1 1 174 LYS HB3 H 25.447 16.788 -33.031 1.00 . A A . 174 LYS HB3 1 1
6 18221 1 1 174 LYS HD2 H 27.320 18.251 -35.029 1.00 . A A . 174 LYS HD2 1 1
6 18222 1 1 174 LYS HD3 H 26.421 19.035 -33.731 1.00 . A A . 174 LYS HD3 1 1
6 18223 1 1 174 LYS HE2 H 28.364 20.406 -34.382 1.00 . A A . 174 LYS HE2 1 1
6 18224 1 1 174 LYS HE3 H 28.550 19.818 -32.730 1.00 . A A . 174 LYS HE3 1 1
6 18225 1 1 174 LYS HG2 H 27.571 17.615 -32.073 1.00 . A A . 174 LYS HG2 1 1
6 18226 1 1 174 LYS HG3 H 28.472 16.826 -33.368 1.00 . A A . 174 LYS HG3 1 1
6 18227 1 1 174 LYS HZ1 H 30.408 18.797 -33.315 1.00 . A A . 174 LYS HZ1 1 1
6 18228 1 1 174 LYS HZ2 H 30.270 19.437 -34.883 1.00 . A A . 174 LYS HZ2 1 1
6 18229 1 1 174 LYS HZ3 H 29.601 17.918 -34.521 1.00 . A A . 174 LYS HZ3 1 1
6 18230 1 1 174 LYS N N 25.578 14.023 -32.821 1.00 . A A . 174 LYS N 1 1
6 18231 1 1 174 LYS NZ N 29.795 18.870 -34.151 1.00 . A A . 174 LYS NZ 1 1
6 18232 1 1 174 LYS O O 27.562 15.790 -30.424 1.00 . A A . 174 LYS O 1 1
6 18233 1 1 175 PHE C C 26.281 14.760 -28.131 1.00 . A A . 175 PHE C 1 1
6 18234 1 1 175 PHE CA C 25.227 15.510 -28.968 1.00 . A A . 175 PHE CA 1 1
6 18235 1 1 175 PHE CB C 23.787 15.141 -28.504 1.00 . A A . 175 PHE CB 1 1
6 18236 1 1 175 PHE CD1 C 22.906 17.387 -27.774 1.00 . A A . 175 PHE CD1 1 1
6 18237 1 1 175 PHE CD2 C 23.282 15.705 -26.066 1.00 . A A . 175 PHE CD2 1 1
6 18238 1 1 175 PHE CE1 C 22.466 18.284 -26.793 1.00 . A A . 175 PHE CE1 1 1
6 18239 1 1 175 PHE CE2 C 22.843 16.603 -25.086 1.00 . A A . 175 PHE CE2 1 1
6 18240 1 1 175 PHE CG C 23.314 16.097 -27.411 1.00 . A A . 175 PHE CG 1 1
6 18241 1 1 175 PHE CZ C 22.434 17.892 -25.448 1.00 . A A . 175 PHE CZ 1 1
6 18242 1 1 175 PHE H H 24.631 14.876 -30.914 1.00 . A A . 175 PHE H 1 1
6 18243 1 1 175 PHE HA H 25.389 16.574 -28.844 1.00 . A A . 175 PHE HA 1 1
6 18244 1 1 175 PHE HB2 H 23.116 15.210 -29.334 1.00 . A A . 175 PHE HB2 1 1
6 18245 1 1 175 PHE HB3 H 23.766 14.129 -28.147 1.00 . A A . 175 PHE HB3 1 1
6 18246 1 1 175 PHE HD1 H 22.929 17.693 -28.809 1.00 . A A . 175 PHE HD1 1 1
6 18247 1 1 175 PHE HD2 H 23.597 14.711 -25.783 1.00 . A A . 175 PHE HD2 1 1
6 18248 1 1 175 PHE HE1 H 22.153 19.279 -27.072 1.00 . A A . 175 PHE HE1 1 1
6 18249 1 1 175 PHE HE2 H 22.815 16.294 -24.051 1.00 . A A . 175 PHE HE2 1 1
6 18250 1 1 175 PHE HZ H 22.098 18.592 -24.706 1.00 . A A . 175 PHE HZ 1 1
6 18251 1 1 175 PHE N N 25.393 15.199 -30.387 1.00 . A A . 175 PHE N 1 1
6 18252 1 1 175 PHE O O 26.815 15.302 -27.161 1.00 . A A . 175 PHE O 1 1
6 18253 1 1 176 VAL C C 28.900 13.356 -27.717 1.00 . A A . 176 VAL C 1 1
6 18254 1 1 176 VAL CA C 27.532 12.679 -27.816 1.00 . A A . 176 VAL CA 1 1
6 18255 1 1 176 VAL CB C 27.695 11.306 -28.550 1.00 . A A . 176 VAL CB 1 1
6 18256 1 1 176 VAL CG1 C 26.305 10.635 -28.717 1.00 . A A . 176 VAL CG1 1 1
6 18257 1 1 176 VAL CG2 C 28.414 11.485 -29.948 1.00 . A A . 176 VAL CG2 1 1
6 18258 1 1 176 VAL H H 26.120 13.109 -29.275 1.00 . A A . 176 VAL H 1 1
6 18259 1 1 176 VAL HA H 27.155 12.501 -26.838 1.00 . A A . 176 VAL HA 1 1
6 18260 1 1 176 VAL HB H 28.300 10.655 -27.927 1.00 . A A . 176 VAL HB 1 1
6 18261 1 1 176 VAL HG11 H 25.619 11.305 -29.213 1.00 . A A . 176 VAL HG11 1 1
6 18262 1 1 176 VAL HG12 H 25.909 10.380 -27.746 1.00 . A A . 176 VAL HG12 1 1
6 18263 1 1 176 VAL HG13 H 26.407 9.732 -29.304 1.00 . A A . 176 VAL HG13 1 1
6 18264 1 1 176 VAL HG21 H 27.990 10.814 -30.687 1.00 . A A . 176 VAL HG21 1 1
6 18265 1 1 176 VAL HG22 H 29.469 11.261 -29.845 1.00 . A A . 176 VAL HG22 1 1
6 18266 1 1 176 VAL HG23 H 28.321 12.502 -30.298 1.00 . A A . 176 VAL HG23 1 1
6 18267 1 1 176 VAL N N 26.565 13.511 -28.514 1.00 . A A . 176 VAL N 1 1
6 18268 1 1 176 VAL O O 29.663 13.106 -26.785 1.00 . A A . 176 VAL O 1 1
6 18269 1 1 177 GLU C C 30.690 15.746 -27.481 1.00 . A A . 177 GLU C 1 1
6 18270 1 1 177 GLU CA C 30.496 14.884 -28.733 1.00 . A A . 177 GLU CA 1 1
6 18271 1 1 177 GLU CB C 30.560 15.764 -30.003 1.00 . A A . 177 GLU CB 1 1
6 18272 1 1 177 GLU CD C 32.048 17.185 -31.473 1.00 . A A . 177 GLU CD 1 1
6 18273 1 1 177 GLU CG C 31.970 16.350 -30.190 1.00 . A A . 177 GLU CG 1 1
6 18274 1 1 177 GLU H H 28.565 14.353 -29.418 1.00 . A A . 177 GLU H 1 1
6 18275 1 1 177 GLU HA H 31.286 14.149 -28.778 1.00 . A A . 177 GLU HA 1 1
6 18276 1 1 177 GLU HB2 H 30.309 15.160 -30.862 1.00 . A A . 177 GLU HB2 1 1
6 18277 1 1 177 GLU HB3 H 29.847 16.572 -29.920 1.00 . A A . 177 GLU HB3 1 1
6 18278 1 1 177 GLU HG2 H 32.216 16.979 -29.351 1.00 . A A . 177 GLU HG2 1 1
6 18279 1 1 177 GLU HG3 H 32.685 15.544 -30.252 1.00 . A A . 177 GLU HG3 1 1
6 18280 1 1 177 GLU N N 29.209 14.195 -28.698 1.00 . A A . 177 GLU N 1 1
6 18281 1 1 177 GLU O O 31.751 15.719 -26.862 1.00 . A A . 177 GLU O 1 1
6 18282 1 1 177 GLU OE1 O 31.008 17.512 -32.021 1.00 . A A . 177 GLU OE1 1 1
6 18283 1 1 177 GLU OE2 O 33.157 17.497 -31.874 1.00 . A A . 177 GLU OE2 1 1
6 18284 1 1 178 LEU C C 28.902 16.931 -24.835 1.00 . A A . 178 LEU C 1 1
6 18285 1 1 178 LEU CA C 29.719 17.477 -25.993 1.00 . A A . 178 LEU CA 1 1
6 18286 1 1 178 LEU CB C 29.160 18.855 -26.422 1.00 . A A . 178 LEU CB 1 1
6 18287 1 1 178 LEU CD1 C 29.254 20.728 -28.101 1.00 . A A . 178 LEU CD1 1 1
6 18288 1 1 178 LEU CD2 C 31.388 19.510 -27.489 1.00 . A A . 178 LEU CD2 1 1
6 18289 1 1 178 LEU CG C 29.858 19.366 -27.706 1.00 . A A . 178 LEU CG 1 1
6 18290 1 1 178 LEU H H 28.870 16.559 -27.707 1.00 . A A . 178 LEU H 1 1
6 18291 1 1 178 LEU HA H 30.738 17.603 -25.645 1.00 . A A . 178 LEU HA 1 1
6 18292 1 1 178 LEU HB2 H 28.098 18.764 -26.617 1.00 . A A . 178 LEU HB2 1 1
6 18293 1 1 178 LEU HB3 H 29.313 19.570 -25.626 1.00 . A A . 178 LEU HB3 1 1
6 18294 1 1 178 LEU HD11 H 28.195 20.616 -28.280 1.00 . A A . 178 LEU HD11 1 1
6 18295 1 1 178 LEU HD12 H 29.733 21.088 -28.999 1.00 . A A . 178 LEU HD12 1 1
6 18296 1 1 178 LEU HD13 H 29.411 21.438 -27.301 1.00 . A A . 178 LEU HD13 1 1
6 18297 1 1 178 LEU HD21 H 31.820 20.105 -28.285 1.00 . A A . 178 LEU HD21 1 1
6 18298 1 1 178 LEU HD22 H 31.846 18.534 -27.504 1.00 . A A . 178 LEU HD22 1 1
6 18299 1 1 178 LEU HD23 H 31.586 19.988 -26.539 1.00 . A A . 178 LEU HD23 1 1
6 18300 1 1 178 LEU HG H 29.677 18.663 -28.508 1.00 . A A . 178 LEU HG 1 1
6 18301 1 1 178 LEU N N 29.668 16.547 -27.145 1.00 . A A . 178 LEU N 1 1
6 18302 1 1 178 LEU O O 28.425 17.678 -23.981 1.00 . A A . 178 LEU O 1 1
6 18303 1 1 179 GLY C C 27.625 13.560 -24.271 1.00 . A A . 179 GLY C 1 1
6 18304 1 1 179 GLY CA C 27.986 14.946 -23.779 1.00 . A A . 179 GLY CA 1 1
6 18305 1 1 179 GLY H H 29.142 15.077 -25.525 1.00 . A A . 179 GLY H 1 1
6 18306 1 1 179 GLY HA2 H 28.592 14.873 -22.888 1.00 . A A . 179 GLY HA2 1 1
6 18307 1 1 179 GLY HA3 H 27.074 15.491 -23.556 1.00 . A A . 179 GLY HA3 1 1
6 18308 1 1 179 GLY N N 28.742 15.620 -24.819 1.00 . A A . 179 GLY N 1 1
6 18309 1 1 179 GLY O O 26.516 13.359 -24.740 1.00 . A A . 179 GLY O 1 1
6 18310 1 1 180 TYR C C 27.102 10.645 -24.044 1.00 . A A . 180 TYR C 1 1
6 18311 1 1 180 TYR CA C 28.436 11.208 -24.532 1.00 . A A . 180 TYR CA 1 1
6 18312 1 1 180 TYR CB C 29.599 10.368 -23.949 1.00 . A A . 180 TYR CB 1 1
6 18313 1 1 180 TYR CD1 C 29.994 8.759 -25.858 1.00 . A A . 180 TYR CD1 1 1
6 18314 1 1 180 TYR CD2 C 29.047 7.877 -23.808 1.00 . A A . 180 TYR CD2 1 1
6 18315 1 1 180 TYR CE1 C 29.938 7.484 -26.434 1.00 . A A . 180 TYR CE1 1 1
6 18316 1 1 180 TYR CE2 C 28.990 6.601 -24.383 1.00 . A A . 180 TYR CE2 1 1
6 18317 1 1 180 TYR CG C 29.549 8.955 -24.545 1.00 . A A . 180 TYR CG 1 1
6 18318 1 1 180 TYR CZ C 29.436 6.405 -25.696 1.00 . A A . 180 TYR CZ 1 1
6 18319 1 1 180 TYR H H 29.408 12.899 -23.713 1.00 . A A . 180 TYR H 1 1
6 18320 1 1 180 TYR HA H 28.475 11.147 -25.599 1.00 . A A . 180 TYR HA 1 1
6 18321 1 1 180 TYR HB2 H 30.538 10.839 -24.211 1.00 . A A . 180 TYR HB2 1 1
6 18322 1 1 180 TYR HB3 H 29.518 10.325 -22.869 1.00 . A A . 180 TYR HB3 1 1
6 18323 1 1 180 TYR HD1 H 30.382 9.589 -26.430 1.00 . A A . 180 TYR HD1 1 1
6 18324 1 1 180 TYR HD2 H 28.703 8.025 -22.794 1.00 . A A . 180 TYR HD2 1 1
6 18325 1 1 180 TYR HE1 H 30.281 7.330 -27.446 1.00 . A A . 180 TYR HE1 1 1
6 18326 1 1 180 TYR HE2 H 28.604 5.769 -23.815 1.00 . A A . 180 TYR HE2 1 1
6 18327 1 1 180 TYR HH H 29.165 4.517 -25.571 1.00 . A A . 180 TYR HH 1 1
6 18328 1 1 180 TYR N N 28.584 12.629 -24.130 1.00 . A A . 180 TYR N 1 1
6 18329 1 1 180 TYR O O 27.051 9.831 -23.120 1.00 . A A . 180 TYR O 1 1
6 18330 1 1 180 TYR OH O 29.379 5.147 -26.263 1.00 . A A . 180 TYR OH 1 1
6 18331 1 1 181 VAL C C 24.423 9.273 -24.711 1.00 . A A . 181 VAL C 1 1
6 18332 1 1 181 VAL CA C 24.691 10.693 -24.263 1.00 . A A . 181 VAL CA 1 1
6 18333 1 1 181 VAL CB C 23.646 11.678 -24.844 1.00 . A A . 181 VAL CB 1 1
6 18334 1 1 181 VAL CG1 C 23.794 11.798 -26.368 1.00 . A A . 181 VAL CG1 1 1
6 18335 1 1 181 VAL CG2 C 22.213 11.210 -24.514 1.00 . A A . 181 VAL CG2 1 1
6 18336 1 1 181 VAL H H 26.146 11.758 -25.391 1.00 . A A . 181 VAL H 1 1
6 18337 1 1 181 VAL HA H 24.618 10.730 -23.176 1.00 . A A . 181 VAL HA 1 1
6 18338 1 1 181 VAL HB H 23.811 12.656 -24.401 1.00 . A A . 181 VAL HB 1 1
6 18339 1 1 181 VAL HG11 H 23.012 12.435 -26.747 1.00 . A A . 181 VAL HG11 1 1
6 18340 1 1 181 VAL HG12 H 23.702 10.826 -26.821 1.00 . A A . 181 VAL HG12 1 1
6 18341 1 1 181 VAL HG13 H 24.755 12.224 -26.610 1.00 . A A . 181 VAL HG13 1 1
6 18342 1 1 181 VAL HG21 H 22.150 10.955 -23.473 1.00 . A A . 181 VAL HG21 1 1
6 18343 1 1 181 VAL HG22 H 21.962 10.345 -25.113 1.00 . A A . 181 VAL HG22 1 1
6 18344 1 1 181 VAL HG23 H 21.521 12.009 -24.735 1.00 . A A . 181 VAL HG23 1 1
6 18345 1 1 181 VAL N N 26.025 11.108 -24.657 1.00 . A A . 181 VAL N 1 1
6 18346 1 1 181 VAL O O 24.783 8.880 -25.820 1.00 . A A . 181 VAL O 1 1
6 18347 1 1 182 TRP C C 22.471 7.145 -25.375 1.00 . A A . 182 TRP C 1 1
6 18348 1 1 182 TRP CA C 23.433 7.125 -24.190 1.00 . A A . 182 TRP CA 1 1
6 18349 1 1 182 TRP CB C 22.783 6.393 -23.002 1.00 . A A . 182 TRP CB 1 1
6 18350 1 1 182 TRP CD1 C 23.607 6.898 -20.652 1.00 . A A . 182 TRP CD1 1 1
6 18351 1 1 182 TRP CD2 C 25.019 5.567 -21.791 1.00 . A A . 182 TRP CD2 1 1
6 18352 1 1 182 TRP CE2 C 25.593 5.768 -20.513 1.00 . A A . 182 TRP CE2 1 1
6 18353 1 1 182 TRP CE3 C 25.714 4.758 -22.709 1.00 . A A . 182 TRP CE3 1 1
6 18354 1 1 182 TRP CG C 23.757 6.295 -21.854 1.00 . A A . 182 TRP CG 1 1
6 18355 1 1 182 TRP CH2 C 27.489 4.390 -21.083 1.00 . A A . 182 TRP CH2 1 1
6 18356 1 1 182 TRP CZ2 C 26.812 5.189 -20.159 1.00 . A A . 182 TRP CZ2 1 1
6 18357 1 1 182 TRP CZ3 C 26.941 4.174 -22.356 1.00 . A A . 182 TRP CZ3 1 1
6 18358 1 1 182 TRP H H 23.493 8.870 -22.974 1.00 . A A . 182 TRP H 1 1
6 18359 1 1 182 TRP HA H 24.337 6.605 -24.478 1.00 . A A . 182 TRP HA 1 1
6 18360 1 1 182 TRP HB2 H 21.899 6.934 -22.693 1.00 . A A . 182 TRP HB2 1 1
6 18361 1 1 182 TRP HB3 H 22.497 5.394 -23.308 1.00 . A A . 182 TRP HB3 1 1
6 18362 1 1 182 TRP HD1 H 22.773 7.522 -20.362 1.00 . A A . 182 TRP HD1 1 1
6 18363 1 1 182 TRP HE1 H 24.824 6.888 -18.937 1.00 . A A . 182 TRP HE1 1 1
6 18364 1 1 182 TRP HE3 H 25.301 4.576 -23.689 1.00 . A A . 182 TRP HE3 1 1
6 18365 1 1 182 TRP HH2 H 28.433 3.938 -20.818 1.00 . A A . 182 TRP HH2 1 1
6 18366 1 1 182 TRP HZ2 H 27.229 5.359 -19.177 1.00 . A A . 182 TRP HZ2 1 1
6 18367 1 1 182 TRP HZ3 H 27.466 3.555 -23.069 1.00 . A A . 182 TRP HZ3 1 1
6 18368 1 1 182 TRP N N 23.766 8.503 -23.845 1.00 . A A . 182 TRP N 1 1
6 18369 1 1 182 TRP NE1 N 24.694 6.587 -19.856 1.00 . A A . 182 TRP NE1 1 1
6 18370 1 1 182 TRP O O 21.353 7.650 -25.273 1.00 . A A . 182 TRP O 1 1
6 18371 1 1 183 SER C C 21.697 5.059 -27.964 1.00 . A A . 183 SER C 1 1
6 18372 1 1 183 SER CA C 22.134 6.500 -27.720 1.00 . A A . 183 SER CA 1 1
6 18373 1 1 183 SER CB C 23.020 6.964 -28.889 1.00 . A A . 183 SER CB 1 1
6 18374 1 1 183 SER H H 23.806 6.179 -26.475 1.00 . A A . 183 SER H 1 1
6 18375 1 1 183 SER HA H 21.260 7.143 -27.670 1.00 . A A . 183 SER HA 1 1
6 18376 1 1 183 SER HB2 H 23.972 6.461 -28.839 1.00 . A A . 183 SER HB2 1 1
6 18377 1 1 183 SER HB3 H 22.547 6.731 -29.834 1.00 . A A . 183 SER HB3 1 1
6 18378 1 1 183 SER HG H 23.198 8.597 -27.854 1.00 . A A . 183 SER HG 1 1
6 18379 1 1 183 SER N N 22.923 6.579 -26.491 1.00 . A A . 183 SER N 1 1
6 18380 1 1 183 SER O O 22.503 4.131 -27.888 1.00 . A A . 183 SER O 1 1
6 18381 1 1 183 SER OG O 23.231 8.363 -28.784 1.00 . A A . 183 SER OG 1 1
6 18382 1 1 184 CYS C C 18.517 3.722 -29.277 1.00 . A A . 184 CYS C 1 1
6 18383 1 1 184 CYS CA C 19.869 3.569 -28.590 1.00 . A A . 184 CYS CA 1 1
6 18384 1 1 184 CYS CB C 19.704 2.755 -27.309 1.00 . A A . 184 CYS CB 1 1
6 18385 1 1 184 CYS H H 19.841 5.676 -28.349 1.00 . A A . 184 CYS H 1 1
6 18386 1 1 184 CYS HA H 20.542 3.039 -29.257 1.00 . A A . 184 CYS HA 1 1
6 18387 1 1 184 CYS HB2 H 19.313 1.780 -27.554 1.00 . A A . 184 CYS HB2 1 1
6 18388 1 1 184 CYS HB3 H 20.659 2.650 -26.819 1.00 . A A . 184 CYS HB3 1 1
6 18389 1 1 184 CYS HG H 17.661 3.408 -26.506 1.00 . A A . 184 CYS HG 1 1
6 18390 1 1 184 CYS N N 20.422 4.889 -28.291 1.00 . A A . 184 CYS N 1 1
6 18391 1 1 184 CYS O O 17.669 4.491 -28.825 1.00 . A A . 184 CYS O 1 1
6 18392 1 1 184 CYS SG S 18.554 3.606 -26.212 1.00 . A A . 184 CYS SG 1 1
6 18393 1 1 185 ALA C C 15.978 2.271 -30.430 1.00 . A A . 185 ALA C 1 1
6 18394 1 1 185 ALA CA C 17.078 3.105 -31.141 1.00 . A A . 185 ALA CA 1 1
6 18395 1 1 185 ALA CB C 17.334 2.657 -32.611 1.00 . A A . 185 ALA CB 1 1
6 18396 1 1 185 ALA H H 19.060 2.461 -30.723 1.00 . A A . 185 ALA H 1 1
6 18397 1 1 185 ALA HA H 16.761 4.148 -31.143 1.00 . A A . 185 ALA HA 1 1
6 18398 1 1 185 ALA HB1 H 17.295 3.525 -33.266 1.00 . A A . 185 ALA HB1 1 1
6 18399 1 1 185 ALA HB2 H 16.594 1.936 -32.931 1.00 . A A . 185 ALA HB2 1 1
6 18400 1 1 185 ALA HB3 H 18.315 2.211 -32.685 1.00 . A A . 185 ALA HB3 1 1
6 18401 1 1 185 ALA N N 18.326 3.015 -30.381 1.00 . A A . 185 ALA N 1 1
6 18402 1 1 185 ALA O O 16.290 1.404 -29.610 1.00 . A A . 185 ALA O 1 1
6 18403 1 1 186 PRO C C 13.434 0.409 -30.284 1.00 . A A . 186 PRO C 1 1
6 18404 1 1 186 PRO CA C 13.569 1.901 -29.950 1.00 . A A . 186 PRO CA 1 1
6 18405 1 1 186 PRO CB C 12.329 2.722 -30.413 1.00 . A A . 186 PRO CB 1 1
6 18406 1 1 186 PRO CD C 14.213 3.578 -31.631 1.00 . A A . 186 PRO CD 1 1
6 18407 1 1 186 PRO CG C 12.724 3.229 -31.771 1.00 . A A . 186 PRO CG 1 1
6 18408 1 1 186 PRO HA H 13.694 2.014 -28.882 1.00 . A A . 186 PRO HA 1 1
6 18409 1 1 186 PRO HB2 H 11.434 2.105 -30.470 1.00 . A A . 186 PRO HB2 1 1
6 18410 1 1 186 PRO HB3 H 12.157 3.560 -29.746 1.00 . A A . 186 PRO HB3 1 1
6 18411 1 1 186 PRO HD2 H 14.729 3.477 -32.577 1.00 . A A . 186 PRO HD2 1 1
6 18412 1 1 186 PRO HD3 H 14.347 4.567 -31.234 1.00 . A A . 186 PRO HD3 1 1
6 18413 1 1 186 PRO HG2 H 12.580 2.452 -32.522 1.00 . A A . 186 PRO HG2 1 1
6 18414 1 1 186 PRO HG3 H 12.154 4.112 -32.041 1.00 . A A . 186 PRO HG3 1 1
6 18415 1 1 186 PRO N N 14.710 2.578 -30.659 1.00 . A A . 186 PRO N 1 1
6 18416 1 1 186 PRO O O 12.582 0.019 -31.082 1.00 . A A . 186 PRO O 1 1
6 18417 1 1 187 THR C C 14.254 -2.567 -28.494 1.00 . A A . 187 THR C 1 1
6 18418 1 1 187 THR CA C 14.267 -1.879 -29.851 1.00 . A A . 187 THR CA 1 1
6 18419 1 1 187 THR CB C 15.505 -2.322 -30.644 1.00 . A A . 187 THR CB 1 1
6 18420 1 1 187 THR CG2 C 15.681 -1.434 -31.884 1.00 . A A . 187 THR CG2 1 1
6 18421 1 1 187 THR H H 14.946 -0.050 -29.036 1.00 . A A . 187 THR H 1 1
6 18422 1 1 187 THR HA H 13.372 -2.182 -30.390 1.00 . A A . 187 THR HA 1 1
6 18423 1 1 187 THR HB H 15.390 -3.353 -30.955 1.00 . A A . 187 THR HB 1 1
6 18424 1 1 187 THR HG1 H 17.103 -1.397 -30.044 1.00 . A A . 187 THR HG1 1 1
6 18425 1 1 187 THR HG21 H 16.503 -1.804 -32.478 1.00 . A A . 187 THR HG21 1 1
6 18426 1 1 187 THR HG22 H 15.893 -0.421 -31.575 1.00 . A A . 187 THR HG22 1 1
6 18427 1 1 187 THR HG23 H 14.776 -1.448 -32.477 1.00 . A A . 187 THR HG23 1 1
6 18428 1 1 187 THR N N 14.280 -0.422 -29.651 1.00 . A A . 187 THR N 1 1
6 18429 1 1 187 THR O O 14.279 -1.910 -27.453 1.00 . A A . 187 THR O 1 1
6 18430 1 1 187 THR OG1 O 16.649 -2.212 -29.817 1.00 . A A . 187 THR OG1 1 1
6 18431 1 1 188 GLU C C 15.469 -4.561 -26.518 1.00 . A A . 188 GLU C 1 1
6 18432 1 1 188 GLU CA C 14.129 -4.653 -27.264 1.00 . A A . 188 GLU CA 1 1
6 18433 1 1 188 GLU CB C 13.793 -6.161 -27.583 1.00 . A A . 188 GLU CB 1 1
6 18434 1 1 188 GLU CD C 13.192 -6.087 -30.064 1.00 . A A . 188 GLU CD 1 1
6 18435 1 1 188 GLU CG C 14.233 -6.550 -29.035 1.00 . A A . 188 GLU CG 1 1
6 18436 1 1 188 GLU H H 14.147 -4.342 -29.376 1.00 . A A . 188 GLU H 1 1
6 18437 1 1 188 GLU HA H 13.353 -4.244 -26.620 1.00 . A A . 188 GLU HA 1 1
6 18438 1 1 188 GLU HB2 H 14.298 -6.813 -26.873 1.00 . A A . 188 GLU HB2 1 1
6 18439 1 1 188 GLU HB3 H 12.723 -6.324 -27.482 1.00 . A A . 188 GLU HB3 1 1
6 18440 1 1 188 GLU HG2 H 15.186 -6.091 -29.266 1.00 . A A . 188 GLU HG2 1 1
6 18441 1 1 188 GLU HG3 H 14.337 -7.624 -29.104 1.00 . A A . 188 GLU HG3 1 1
6 18442 1 1 188 GLU N N 14.182 -3.890 -28.512 1.00 . A A . 188 GLU N 1 1
6 18443 1 1 188 GLU O O 15.527 -4.038 -25.417 1.00 . A A . 188 GLU O 1 1
6 18444 1 1 188 GLU OE1 O 12.045 -6.480 -29.925 1.00 . A A . 188 GLU OE1 1 1
6 18445 1 1 188 GLU OE2 O 13.550 -5.331 -30.952 1.00 . A A . 188 GLU OE2 1 1
6 18446 1 1 189 THR C C 18.498 -3.706 -26.531 1.00 . A A . 189 THR C 1 1
6 18447 1 1 189 THR CA C 17.863 -5.083 -26.484 1.00 . A A . 189 THR CA 1 1
6 18448 1 1 189 THR CB C 18.782 -6.115 -27.173 1.00 . A A . 189 THR CB 1 1
6 18449 1 1 189 THR CG2 C 20.098 -6.281 -26.390 1.00 . A A . 189 THR CG2 1 1
6 18450 1 1 189 THR H H 16.421 -5.536 -27.980 1.00 . A A . 189 THR H 1 1
6 18451 1 1 189 THR HA H 17.754 -5.368 -25.443 1.00 . A A . 189 THR HA 1 1
6 18452 1 1 189 THR HB H 19.005 -5.792 -28.179 1.00 . A A . 189 THR HB 1 1
6 18453 1 1 189 THR HG1 H 17.840 -7.520 -28.130 1.00 . A A . 189 THR HG1 1 1
6 18454 1 1 189 THR HG21 H 20.640 -5.348 -26.377 1.00 . A A . 189 THR HG21 1 1
6 18455 1 1 189 THR HG22 H 20.705 -7.039 -26.864 1.00 . A A . 189 THR HG22 1 1
6 18456 1 1 189 THR HG23 H 19.878 -6.584 -25.376 1.00 . A A . 189 THR HG23 1 1
6 18457 1 1 189 THR N N 16.534 -5.088 -27.120 1.00 . A A . 189 THR N 1 1
6 18458 1 1 189 THR O O 19.102 -3.253 -25.560 1.00 . A A . 189 THR O 1 1
6 18459 1 1 189 THR OG1 O 18.112 -7.365 -27.224 1.00 . A A . 189 THR OG1 1 1
6 18460 1 1 190 GLY C C 18.595 -0.777 -26.759 1.00 . A A . 190 GLY C 1 1
6 18461 1 1 190 GLY CA C 18.996 -1.743 -27.863 1.00 . A A . 190 GLY CA 1 1
6 18462 1 1 190 GLY H H 17.928 -3.480 -28.435 1.00 . A A . 190 GLY H 1 1
6 18463 1 1 190 GLY HA2 H 20.073 -1.853 -27.862 1.00 . A A . 190 GLY HA2 1 1
6 18464 1 1 190 GLY HA3 H 18.688 -1.336 -28.812 1.00 . A A . 190 GLY HA3 1 1
6 18465 1 1 190 GLY N N 18.392 -3.056 -27.684 1.00 . A A . 190 GLY N 1 1
6 18466 1 1 190 GLY O O 19.457 -0.161 -26.133 1.00 . A A . 190 GLY O 1 1
6 18467 1 1 191 LEU C C 17.309 -0.193 -24.064 1.00 . A A . 191 LEU C 1 1
6 18468 1 1 191 LEU CA C 16.823 0.247 -25.451 1.00 . A A . 191 LEU CA 1 1
6 18469 1 1 191 LEU CB C 15.272 0.323 -25.474 1.00 . A A . 191 LEU CB 1 1
6 18470 1 1 191 LEU CD1 C 14.641 2.794 -25.744 1.00 . A A . 191 LEU CD1 1 1
6 18471 1 1 191 LEU CD2 C 13.405 1.390 -24.076 1.00 . A A . 191 LEU CD2 1 1
6 18472 1 1 191 LEU CG C 14.768 1.626 -24.744 1.00 . A A . 191 LEU CG 1 1
6 18473 1 1 191 LEU H H 16.621 -1.167 -26.991 1.00 . A A . 191 LEU H 1 1
6 18474 1 1 191 LEU HA H 17.218 1.229 -25.650 1.00 . A A . 191 LEU HA 1 1
6 18475 1 1 191 LEU HB2 H 14.940 0.321 -26.509 1.00 . A A . 191 LEU HB2 1 1
6 18476 1 1 191 LEU HB3 H 14.867 -0.560 -24.988 1.00 . A A . 191 LEU HB3 1 1
6 18477 1 1 191 LEU HD11 H 14.352 3.690 -25.215 1.00 . A A . 191 LEU HD11 1 1
6 18478 1 1 191 LEU HD12 H 13.890 2.557 -26.487 1.00 . A A . 191 LEU HD12 1 1
6 18479 1 1 191 LEU HD13 H 15.589 2.958 -26.235 1.00 . A A . 191 LEU HD13 1 1
6 18480 1 1 191 LEU HD21 H 13.104 2.289 -23.562 1.00 . A A . 191 LEU HD21 1 1
6 18481 1 1 191 LEU HD22 H 13.491 0.588 -23.363 1.00 . A A . 191 LEU HD22 1 1
6 18482 1 1 191 LEU HD23 H 12.673 1.133 -24.827 1.00 . A A . 191 LEU HD23 1 1
6 18483 1 1 191 LEU HG H 15.480 1.914 -23.976 1.00 . A A . 191 LEU HG 1 1
6 18484 1 1 191 LEU N N 17.294 -0.652 -26.499 1.00 . A A . 191 LEU N 1 1
6 18485 1 1 191 LEU O O 17.700 0.640 -23.247 1.00 . A A . 191 LEU O 1 1
6 18486 1 1 192 ILE C C 19.180 -1.703 -22.284 1.00 . A A . 192 ILE C 1 1
6 18487 1 1 192 ILE CA C 17.707 -2.033 -22.500 1.00 . A A . 192 ILE CA 1 1
6 18488 1 1 192 ILE CB C 17.458 -3.571 -22.440 1.00 . A A . 192 ILE CB 1 1
6 18489 1 1 192 ILE CD1 C 15.645 -5.338 -22.675 1.00 . A A . 192 ILE CD1 1 1
6 18490 1 1 192 ILE CG1 C 15.924 -3.849 -22.414 1.00 . A A . 192 ILE CG1 1 1
6 18491 1 1 192 ILE CG2 C 18.125 -4.201 -21.179 1.00 . A A . 192 ILE CG2 1 1
6 18492 1 1 192 ILE H H 16.954 -2.125 -24.485 1.00 . A A . 192 ILE H 1 1
6 18493 1 1 192 ILE HA H 17.131 -1.556 -21.720 1.00 . A A . 192 ILE HA 1 1
6 18494 1 1 192 ILE HB H 17.888 -4.020 -23.327 1.00 . A A . 192 ILE HB 1 1
6 18495 1 1 192 ILE HD11 H 16.105 -5.931 -21.898 1.00 . A A . 192 ILE HD11 1 1
6 18496 1 1 192 ILE HD12 H 16.058 -5.621 -23.632 1.00 . A A . 192 ILE HD12 1 1
6 18497 1 1 192 ILE HD13 H 14.580 -5.511 -22.677 1.00 . A A . 192 ILE HD13 1 1
6 18498 1 1 192 ILE HG12 H 15.521 -3.577 -21.447 1.00 . A A . 192 ILE HG12 1 1
6 18499 1 1 192 ILE HG13 H 15.430 -3.258 -23.171 1.00 . A A . 192 ILE HG13 1 1
6 18500 1 1 192 ILE HG21 H 17.807 -5.227 -21.063 1.00 . A A . 192 ILE HG21 1 1
6 18501 1 1 192 ILE HG22 H 17.839 -3.640 -20.300 1.00 . A A . 192 ILE HG22 1 1
6 18502 1 1 192 ILE HG23 H 19.202 -4.179 -21.281 1.00 . A A . 192 ILE HG23 1 1
6 18503 1 1 192 ILE N N 17.275 -1.504 -23.800 1.00 . A A . 192 ILE N 1 1
6 18504 1 1 192 ILE O O 19.579 -1.294 -21.194 1.00 . A A . 192 ILE O 1 1
6 18505 1 1 193 ALA C C 21.626 -0.135 -22.781 1.00 . A A . 193 ALA C 1 1
6 18506 1 1 193 ALA CA C 21.414 -1.582 -23.226 1.00 . A A . 193 ALA CA 1 1
6 18507 1 1 193 ALA CB C 22.087 -1.819 -24.582 1.00 . A A . 193 ALA CB 1 1
6 18508 1 1 193 ALA H H 19.614 -2.199 -24.173 1.00 . A A . 193 ALA H 1 1
6 18509 1 1 193 ALA HA H 21.858 -2.241 -22.495 1.00 . A A . 193 ALA HA 1 1
6 18510 1 1 193 ALA HB1 H 23.148 -1.628 -24.500 1.00 . A A . 193 ALA HB1 1 1
6 18511 1 1 193 ALA HB2 H 21.658 -1.157 -25.321 1.00 . A A . 193 ALA HB2 1 1
6 18512 1 1 193 ALA HB3 H 21.929 -2.843 -24.884 1.00 . A A . 193 ALA HB3 1 1
6 18513 1 1 193 ALA N N 19.985 -1.874 -23.326 1.00 . A A . 193 ALA N 1 1
6 18514 1 1 193 ALA O O 22.488 0.150 -21.950 1.00 . A A . 193 ALA O 1 1
6 18515 1 1 194 GLY C C 20.443 2.420 -21.534 1.00 . A A . 194 GLY C 1 1
6 18516 1 1 194 GLY CA C 20.903 2.186 -22.974 1.00 . A A . 194 GLY CA 1 1
6 18517 1 1 194 GLY H H 20.142 0.481 -23.980 1.00 . A A . 194 GLY H 1 1
6 18518 1 1 194 GLY HA2 H 21.924 2.530 -23.086 1.00 . A A . 194 GLY HA2 1 1
6 18519 1 1 194 GLY HA3 H 20.266 2.752 -23.638 1.00 . A A . 194 GLY HA3 1 1
6 18520 1 1 194 GLY N N 20.817 0.771 -23.330 1.00 . A A . 194 GLY N 1 1
6 18521 1 1 194 GLY O O 21.104 3.125 -20.772 1.00 . A A . 194 GLY O 1 1
6 18522 1 1 195 LEU C C 19.730 1.428 -18.789 1.00 . A A . 195 LEU C 1 1
6 18523 1 1 195 LEU CA C 18.754 1.980 -19.816 1.00 . A A . 195 LEU CA 1 1
6 18524 1 1 195 LEU CB C 17.399 1.230 -19.727 1.00 . A A . 195 LEU CB 1 1
6 18525 1 1 195 LEU CD1 C 15.110 1.081 -20.841 1.00 . A A . 195 LEU CD1 1 1
6 18526 1 1 195 LEU CD2 C 15.674 3.115 -19.483 1.00 . A A . 195 LEU CD2 1 1
6 18527 1 1 195 LEU CG C 16.251 2.034 -20.432 1.00 . A A . 195 LEU CG 1 1
6 18528 1 1 195 LEU H H 18.819 1.278 -21.822 1.00 . A A . 195 LEU H 1 1
6 18529 1 1 195 LEU HA H 18.603 3.015 -19.609 1.00 . A A . 195 LEU HA 1 1
6 18530 1 1 195 LEU HB2 H 17.525 0.274 -20.207 1.00 . A A . 195 LEU HB2 1 1
6 18531 1 1 195 LEU HB3 H 17.132 1.059 -18.686 1.00 . A A . 195 LEU HB3 1 1
6 18532 1 1 195 LEU HD11 H 14.736 0.572 -19.966 1.00 . A A . 195 LEU HD11 1 1
6 18533 1 1 195 LEU HD12 H 15.482 0.354 -21.548 1.00 . A A . 195 LEU HD12 1 1
6 18534 1 1 195 LEU HD13 H 14.309 1.645 -21.299 1.00 . A A . 195 LEU HD13 1 1
6 18535 1 1 195 LEU HD21 H 16.453 3.785 -19.161 1.00 . A A . 195 LEU HD21 1 1
6 18536 1 1 195 LEU HD22 H 15.236 2.639 -18.617 1.00 . A A . 195 LEU HD22 1 1
6 18537 1 1 195 LEU HD23 H 14.913 3.676 -20.006 1.00 . A A . 195 LEU HD23 1 1
6 18538 1 1 195 LEU HG H 16.634 2.512 -21.327 1.00 . A A . 195 LEU HG 1 1
6 18539 1 1 195 LEU N N 19.305 1.824 -21.169 1.00 . A A . 195 LEU N 1 1
6 18540 1 1 195 LEU O O 19.977 2.053 -17.757 1.00 . A A . 195 LEU O 1 1
6 18541 1 1 196 ARG C C 22.485 0.502 -18.049 1.00 . A A . 196 ARG C 1 1
6 18542 1 1 196 ARG CA C 21.233 -0.364 -18.161 1.00 . A A . 196 ARG CA 1 1
6 18543 1 1 196 ARG CB C 21.596 -1.783 -18.673 1.00 . A A . 196 ARG CB 1 1
6 18544 1 1 196 ARG CD C 21.209 -3.362 -16.689 1.00 . A A . 196 ARG CD 1 1
6 18545 1 1 196 ARG CG C 22.272 -2.639 -17.546 1.00 . A A . 196 ARG CG 1 1
6 18546 1 1 196 ARG CZ C 22.577 -5.126 -15.681 1.00 . A A . 196 ARG CZ 1 1
6 18547 1 1 196 ARG H H 20.056 -0.199 -19.907 1.00 . A A . 196 ARG H 1 1
6 18548 1 1 196 ARG HA H 20.779 -0.441 -17.183 1.00 . A A . 196 ARG HA 1 1
6 18549 1 1 196 ARG HB2 H 20.690 -2.271 -19.015 1.00 . A A . 196 ARG HB2 1 1
6 18550 1 1 196 ARG HB3 H 22.275 -1.695 -19.517 1.00 . A A . 196 ARG HB3 1 1
6 18551 1 1 196 ARG HD2 H 20.489 -2.648 -16.320 1.00 . A A . 196 ARG HD2 1 1
6 18552 1 1 196 ARG HD3 H 20.692 -4.095 -17.298 1.00 . A A . 196 ARG HD3 1 1
6 18553 1 1 196 ARG HE H 21.718 -3.649 -14.650 1.00 . A A . 196 ARG HE 1 1
6 18554 1 1 196 ARG HG2 H 22.920 -3.385 -17.995 1.00 . A A . 196 ARG HG2 1 1
6 18555 1 1 196 ARG HG3 H 22.872 -2.002 -16.904 1.00 . A A . 196 ARG HG3 1 1
6 18556 1 1 196 ARG HH11 H 22.354 -5.214 -17.669 1.00 . A A . 196 ARG HH11 1 1
6 18557 1 1 196 ARG HH12 H 23.315 -6.473 -16.965 1.00 . A A . 196 ARG HH12 1 1
6 18558 1 1 196 ARG HH21 H 22.969 -5.291 -13.724 1.00 . A A . 196 ARG HH21 1 1
6 18559 1 1 196 ARG HH22 H 23.663 -6.515 -14.732 1.00 . A A . 196 ARG HH22 1 1
6 18560 1 1 196 ARG N N 20.286 0.259 -19.074 1.00 . A A . 196 ARG N 1 1
6 18561 1 1 196 ARG NE N 21.844 -4.026 -15.545 1.00 . A A . 196 ARG NE 1 1
6 18562 1 1 196 ARG NH1 N 22.763 -5.645 -16.864 1.00 . A A . 196 ARG NH1 1 1
6 18563 1 1 196 ARG NH2 N 23.111 -5.688 -14.631 1.00 . A A . 196 ARG NH2 1 1
6 18564 1 1 196 ARG O O 23.060 0.644 -16.975 1.00 . A A . 196 ARG O 1 1
6 18565 1 1 197 ALA C C 23.829 3.181 -18.345 1.00 . A A . 197 ALA C 1 1
6 18566 1 1 197 ALA CA C 24.063 1.947 -19.203 1.00 . A A . 197 ALA CA 1 1
6 18567 1 1 197 ALA CB C 24.362 2.351 -20.645 1.00 . A A . 197 ALA CB 1 1
6 18568 1 1 197 ALA H H 22.378 0.960 -19.994 1.00 . A A . 197 ALA H 1 1
6 18569 1 1 197 ALA HA H 24.914 1.404 -18.810 1.00 . A A . 197 ALA HA 1 1
6 18570 1 1 197 ALA HB1 H 25.235 2.972 -20.666 1.00 . A A . 197 ALA HB1 1 1
6 18571 1 1 197 ALA HB2 H 23.525 2.896 -21.052 1.00 . A A . 197 ALA HB2 1 1
6 18572 1 1 197 ALA HB3 H 24.538 1.465 -21.238 1.00 . A A . 197 ALA HB3 1 1
6 18573 1 1 197 ALA N N 22.891 1.090 -19.174 1.00 . A A . 197 ALA N 1 1
6 18574 1 1 197 ALA O O 24.687 3.564 -17.550 1.00 . A A . 197 ALA O 1 1
6 18575 1 1 198 SER C C 22.349 4.649 -16.205 1.00 . A A . 198 SER C 1 1
6 18576 1 1 198 SER CA C 22.333 4.973 -17.703 1.00 . A A . 198 SER CA 1 1
6 18577 1 1 198 SER CB C 20.940 5.462 -18.100 1.00 . A A . 198 SER CB 1 1
6 18578 1 1 198 SER H H 21.993 3.463 -19.146 1.00 . A A . 198 SER H 1 1
6 18579 1 1 198 SER HA H 23.058 5.755 -17.902 1.00 . A A . 198 SER HA 1 1
6 18580 1 1 198 SER HB2 H 20.995 6.052 -18.999 1.00 . A A . 198 SER HB2 1 1
6 18581 1 1 198 SER HB3 H 20.305 4.603 -18.272 1.00 . A A . 198 SER HB3 1 1
6 18582 1 1 198 SER HG H 19.600 5.817 -16.747 1.00 . A A . 198 SER HG 1 1
6 18583 1 1 198 SER N N 22.658 3.799 -18.493 1.00 . A A . 198 SER N 1 1
6 18584 1 1 198 SER O O 22.475 5.545 -15.384 1.00 . A A . 198 SER O 1 1
6 18585 1 1 198 SER OG O 20.396 6.250 -17.064 1.00 . A A . 198 SER OG 1 1
6 18586 1 1 199 GLN C C 23.557 2.364 -14.021 1.00 . A A . 199 GLN C 1 1
6 18587 1 1 199 GLN CA C 22.198 2.948 -14.427 1.00 . A A . 199 GLN CA 1 1
6 18588 1 1 199 GLN CB C 21.074 1.892 -14.214 1.00 . A A . 199 GLN CB 1 1
6 18589 1 1 199 GLN CD C 19.809 3.119 -12.399 1.00 . A A . 199 GLN CD 1 1
6 18590 1 1 199 GLN CG C 20.610 1.859 -12.730 1.00 . A A . 199 GLN CG 1 1
6 18591 1 1 199 GLN H H 22.107 2.677 -16.541 1.00 . A A . 199 GLN H 1 1
6 18592 1 1 199 GLN HA H 22.003 3.807 -13.793 1.00 . A A . 199 GLN HA 1 1
6 18593 1 1 199 GLN HB2 H 20.234 2.145 -14.846 1.00 . A A . 199 GLN HB2 1 1
6 18594 1 1 199 GLN HB3 H 21.432 0.909 -14.499 1.00 . A A . 199 GLN HB3 1 1
6 18595 1 1 199 GLN HE21 H 20.922 3.622 -10.833 1.00 . A A . 199 GLN HE21 1 1
6 18596 1 1 199 GLN HE22 H 19.643 4.679 -11.182 1.00 . A A . 199 GLN HE22 1 1
6 18597 1 1 199 GLN HG2 H 19.983 0.992 -12.567 1.00 . A A . 199 GLN HG2 1 1
6 18598 1 1 199 GLN HG3 H 21.470 1.802 -12.077 1.00 . A A . 199 GLN HG3 1 1
6 18599 1 1 199 GLN N N 22.209 3.367 -15.848 1.00 . A A . 199 GLN N 1 1
6 18600 1 1 199 GLN NE2 N 20.152 3.868 -11.386 1.00 . A A . 199 GLN NE2 1 1
6 18601 1 1 199 GLN O O 23.630 1.477 -13.175 1.00 . A A . 199 GLN O 1 1
6 18602 1 1 199 GLN OE1 O 18.841 3.426 -13.095 1.00 . A A . 199 GLN OE1 1 1
6 18603 1 1 200 THR C C 26.974 3.559 -14.374 1.00 . A A . 200 THR C 1 1
6 18604 1 1 200 THR CA C 25.997 2.393 -14.334 1.00 . A A . 200 THR CA 1 1
6 18605 1 1 200 THR CB C 26.426 1.312 -15.354 1.00 . A A . 200 THR CB 1 1
6 18606 1 1 200 THR CG2 C 25.684 -0.007 -15.091 1.00 . A A . 200 THR CG2 1 1
6 18607 1 1 200 THR H H 24.502 3.578 -15.295 1.00 . A A . 200 THR H 1 1
6 18608 1 1 200 THR HA H 26.037 1.972 -13.331 1.00 . A A . 200 THR HA 1 1
6 18609 1 1 200 THR HB H 27.492 1.129 -15.273 1.00 . A A . 200 THR HB 1 1
6 18610 1 1 200 THR HG1 H 26.022 2.719 -16.630 1.00 . A A . 200 THR HG1 1 1
6 18611 1 1 200 THR HG21 H 25.923 -0.364 -14.100 1.00 . A A . 200 THR HG21 1 1
6 18612 1 1 200 THR HG22 H 25.990 -0.742 -15.821 1.00 . A A . 200 THR HG22 1 1
6 18613 1 1 200 THR HG23 H 24.621 0.151 -15.168 1.00 . A A . 200 THR HG23 1 1
6 18614 1 1 200 THR N N 24.630 2.868 -14.633 1.00 . A A . 200 THR N 1 1
6 18615 1 1 200 THR O O 27.966 3.565 -13.645 1.00 . A A . 200 THR O 1 1
6 18616 1 1 200 THR OG1 O 26.128 1.765 -16.664 1.00 . A A . 200 THR OG1 1 1
6 18617 1 1 201 GLU C C 26.893 6.837 -16.048 1.00 . A A . 201 GLU C 1 1
6 18618 1 1 201 GLU CA C 27.601 5.703 -15.326 1.00 . A A . 201 GLU CA 1 1
6 18619 1 1 201 GLU CB C 28.923 5.291 -16.073 1.00 . A A . 201 GLU CB 1 1
6 18620 1 1 201 GLU CD C 30.126 7.366 -15.295 1.00 . A A . 201 GLU CD 1 1
6 18621 1 1 201 GLU CG C 30.178 5.844 -15.363 1.00 . A A . 201 GLU CG 1 1
6 18622 1 1 201 GLU H H 25.897 4.505 -15.797 1.00 . A A . 201 GLU H 1 1
6 18623 1 1 201 GLU HA H 27.839 6.049 -14.323 1.00 . A A . 201 GLU HA 1 1
6 18624 1 1 201 GLU HB2 H 28.993 4.213 -16.095 1.00 . A A . 201 GLU HB2 1 1
6 18625 1 1 201 GLU HB3 H 28.910 5.653 -17.096 1.00 . A A . 201 GLU HB3 1 1
6 18626 1 1 201 GLU HG2 H 30.228 5.443 -14.361 1.00 . A A . 201 GLU HG2 1 1
6 18627 1 1 201 GLU HG3 H 31.059 5.541 -15.912 1.00 . A A . 201 GLU HG3 1 1
6 18628 1 1 201 GLU N N 26.705 4.547 -15.226 1.00 . A A . 201 GLU N 1 1
6 18629 1 1 201 GLU O O 26.012 6.609 -16.880 1.00 . A A . 201 GLU O 1 1
6 18630 1 1 201 GLU OE1 O 30.344 7.993 -16.318 1.00 . A A . 201 GLU OE1 1 1
6 18631 1 1 201 GLU OE2 O 29.864 7.882 -14.220 1.00 . A A . 201 GLU OE2 1 1
6 18632 1 1 202 LYS C C 27.655 9.750 -17.448 1.00 . A A . 202 LYS C 1 1
6 18633 1 1 202 LYS CA C 26.736 9.260 -16.340 1.00 . A A . 202 LYS CA 1 1
6 18634 1 1 202 LYS CB C 26.540 10.360 -15.271 1.00 . A A . 202 LYS CB 1 1
6 18635 1 1 202 LYS CD C 27.696 11.807 -13.524 1.00 . A A . 202 LYS CD 1 1
6 18636 1 1 202 LYS CE C 26.702 11.486 -12.387 1.00 . A A . 202 LYS CE 1 1
6 18637 1 1 202 LYS CG C 27.854 10.616 -14.499 1.00 . A A . 202 LYS CG 1 1
6 18638 1 1 202 LYS H H 28.018 8.161 -15.063 1.00 . A A . 202 LYS H 1 1
6 18639 1 1 202 LYS HA H 25.767 9.036 -16.775 1.00 . A A . 202 LYS HA 1 1
6 18640 1 1 202 LYS HB2 H 26.215 11.276 -15.750 1.00 . A A . 202 LYS HB2 1 1
6 18641 1 1 202 LYS HB3 H 25.777 10.034 -14.581 1.00 . A A . 202 LYS HB3 1 1
6 18642 1 1 202 LYS HD2 H 28.657 12.034 -13.086 1.00 . A A . 202 LYS HD2 1 1
6 18643 1 1 202 LYS HD3 H 27.349 12.673 -14.071 1.00 . A A . 202 LYS HD3 1 1
6 18644 1 1 202 LYS HE2 H 25.689 11.505 -12.759 1.00 . A A . 202 LYS HE2 1 1
6 18645 1 1 202 LYS HE3 H 26.915 10.511 -11.972 1.00 . A A . 202 LYS HE3 1 1
6 18646 1 1 202 LYS HG2 H 28.123 9.730 -13.944 1.00 . A A . 202 LYS HG2 1 1
6 18647 1 1 202 LYS HG3 H 28.642 10.847 -15.198 1.00 . A A . 202 LYS HG3 1 1
6 18648 1 1 202 LYS HZ1 H 27.674 12.300 -10.735 1.00 . A A . 202 LYS HZ1 1 1
6 18649 1 1 202 LYS HZ2 H 25.988 12.510 -10.722 1.00 . A A . 202 LYS HZ2 1 1
6 18650 1 1 202 LYS HZ3 H 26.957 13.453 -11.751 1.00 . A A . 202 LYS HZ3 1 1
6 18651 1 1 202 LYS N N 27.302 8.061 -15.725 1.00 . A A . 202 LYS N 1 1
6 18652 1 1 202 LYS NZ N 26.841 12.515 -11.317 1.00 . A A . 202 LYS NZ 1 1
6 18653 1 1 202 LYS O O 28.879 9.687 -17.338 1.00 . A A . 202 LYS O 1 1
6 18654 1 1 203 LEU C C 28.759 11.865 -19.181 1.00 . A A . 203 LEU C 1 1
6 18655 1 1 203 LEU CA C 27.767 10.799 -19.634 1.00 . A A . 203 LEU CA 1 1
6 18656 1 1 203 LEU CB C 26.745 11.362 -20.646 1.00 . A A . 203 LEU CB 1 1
6 18657 1 1 203 LEU CD1 C 25.375 12.454 -18.725 1.00 . A A . 203 LEU CD1 1 1
6 18658 1 1 203 LEU CD2 C 26.846 13.906 -20.187 1.00 . A A . 203 LEU CD2 1 1
6 18659 1 1 203 LEU CG C 25.967 12.632 -20.139 1.00 . A A . 203 LEU CG 1 1
6 18660 1 1 203 LEU H H 26.089 10.308 -18.524 1.00 . A A . 203 LEU H 1 1
6 18661 1 1 203 LEU HA H 28.314 9.992 -20.105 1.00 . A A . 203 LEU HA 1 1
6 18662 1 1 203 LEU HB2 H 27.259 11.614 -21.554 1.00 . A A . 203 LEU HB2 1 1
6 18663 1 1 203 LEU HB3 H 26.029 10.582 -20.868 1.00 . A A . 203 LEU HB3 1 1
6 18664 1 1 203 LEU HD11 H 24.681 13.262 -18.534 1.00 . A A . 203 LEU HD11 1 1
6 18665 1 1 203 LEU HD12 H 26.166 12.481 -17.983 1.00 . A A . 203 LEU HD12 1 1
6 18666 1 1 203 LEU HD13 H 24.850 11.521 -18.671 1.00 . A A . 203 LEU HD13 1 1
6 18667 1 1 203 LEU HD21 H 26.237 14.713 -20.484 1.00 . A A . 203 LEU HD21 1 1
6 18668 1 1 203 LEU HD22 H 27.633 13.797 -20.909 1.00 . A A . 203 LEU HD22 1 1
6 18669 1 1 203 LEU HD23 H 27.266 14.120 -19.214 1.00 . A A . 203 LEU HD23 1 1
6 18670 1 1 203 LEU HG H 25.129 12.794 -20.809 1.00 . A A . 203 LEU HG 1 1
6 18671 1 1 203 LEU N N 27.049 10.264 -18.504 1.00 . A A . 203 LEU N 1 1
6 18672 1 1 203 LEU O O 28.795 12.219 -18.007 1.00 . A A . 203 LEU O 1 1
6 18673 1 1 204 LYS C C 29.910 14.668 -19.265 1.00 . A A . 204 LYS C 1 1
6 18674 1 1 204 LYS CA C 30.586 13.364 -19.761 1.00 . A A . 204 LYS CA 1 1
6 18675 1 1 204 LYS CB C 31.448 13.691 -21.004 1.00 . A A . 204 LYS CB 1 1
6 18676 1 1 204 LYS CD C 33.532 14.880 -21.808 1.00 . A A . 204 LYS CD 1 1
6 18677 1 1 204 LYS CE C 34.668 15.825 -21.397 1.00 . A A . 204 LYS CE 1 1
6 18678 1 1 204 LYS CG C 32.602 14.646 -20.611 1.00 . A A . 204 LYS CG 1 1
6 18679 1 1 204 LYS H H 29.509 12.019 -21.024 1.00 . A A . 204 LYS H 1 1
6 18680 1 1 204 LYS HA H 31.232 12.949 -19.004 1.00 . A A . 204 LYS HA 1 1
6 18681 1 1 204 LYS HB2 H 31.857 12.772 -21.402 1.00 . A A . 204 LYS HB2 1 1
6 18682 1 1 204 LYS HB3 H 30.833 14.164 -21.763 1.00 . A A . 204 LYS HB3 1 1
6 18683 1 1 204 LYS HD2 H 33.946 13.936 -22.132 1.00 . A A . 204 LYS HD2 1 1
6 18684 1 1 204 LYS HD3 H 32.972 15.325 -22.617 1.00 . A A . 204 LYS HD3 1 1
6 18685 1 1 204 LYS HE2 H 35.234 15.379 -20.592 1.00 . A A . 204 LYS HE2 1 1
6 18686 1 1 204 LYS HE3 H 35.317 15.998 -22.241 1.00 . A A . 204 LYS HE3 1 1
6 18687 1 1 204 LYS HG2 H 32.194 15.596 -20.290 1.00 . A A . 204 LYS HG2 1 1
6 18688 1 1 204 LYS HG3 H 33.169 14.211 -19.800 1.00 . A A . 204 LYS HG3 1 1
6 18689 1 1 204 LYS HZ1 H 33.058 17.103 -21.053 1.00 . A A . 204 LYS HZ1 1 1
6 18690 1 1 204 LYS HZ2 H 34.490 17.897 -21.507 1.00 . A A . 204 LYS HZ2 1 1
6 18691 1 1 204 LYS HZ3 H 34.324 17.271 -19.936 1.00 . A A . 204 LYS HZ3 1 1
6 18692 1 1 204 LYS N N 29.576 12.353 -20.107 1.00 . A A . 204 LYS N 1 1
6 18693 1 1 204 LYS NZ N 34.092 17.122 -20.938 1.00 . A A . 204 LYS NZ 1 1
6 18694 1 1 204 LYS O O 29.233 15.324 -20.052 1.00 . A A . 204 LYS O 1 1
6 18695 1 1 205 PRO C C 29.654 17.550 -18.512 1.00 . A A . 205 PRO C 1 1
6 18696 1 1 205 PRO CA C 29.452 16.378 -17.533 1.00 . A A . 205 PRO CA 1 1
6 18697 1 1 205 PRO CB C 30.171 16.653 -16.182 1.00 . A A . 205 PRO CB 1 1
6 18698 1 1 205 PRO CD C 30.881 14.456 -16.935 1.00 . A A . 205 PRO CD 1 1
6 18699 1 1 205 PRO CG C 30.550 15.289 -15.675 1.00 . A A . 205 PRO CG 1 1
6 18700 1 1 205 PRO HA H 28.398 16.216 -17.361 1.00 . A A . 205 PRO HA 1 1
6 18701 1 1 205 PRO HB2 H 31.067 17.259 -16.340 1.00 . A A . 205 PRO HB2 1 1
6 18702 1 1 205 PRO HB3 H 29.511 17.151 -15.480 1.00 . A A . 205 PRO HB3 1 1
6 18703 1 1 205 PRO HD2 H 31.941 14.506 -17.170 1.00 . A A . 205 PRO HD2 1 1
6 18704 1 1 205 PRO HD3 H 30.573 13.428 -16.805 1.00 . A A . 205 PRO HD3 1 1
6 18705 1 1 205 PRO HG2 H 31.414 15.352 -15.014 1.00 . A A . 205 PRO HG2 1 1
6 18706 1 1 205 PRO HG3 H 29.717 14.839 -15.144 1.00 . A A . 205 PRO HG3 1 1
6 18707 1 1 205 PRO N N 30.088 15.100 -18.015 1.00 . A A . 205 PRO N 1 1
6 18708 1 1 205 PRO O O 30.784 17.968 -18.758 1.00 . A A . 205 PRO O 1 1
6 18709 1 1 206 PHE C C 27.407 20.179 -19.683 1.00 . A A . 206 PHE C 1 1
6 18710 1 1 206 PHE CA C 28.594 19.236 -19.974 1.00 . A A . 206 PHE CA 1 1
6 18711 1 1 206 PHE CB C 28.523 18.742 -21.441 1.00 . A A . 206 PHE CB 1 1
6 18712 1 1 206 PHE CD1 C 30.193 20.204 -22.672 1.00 . A A . 206 PHE CD1 1 1
6 18713 1 1 206 PHE CD2 C 27.830 20.675 -22.949 1.00 . A A . 206 PHE CD2 1 1
6 18714 1 1 206 PHE CE1 C 30.506 21.275 -23.518 1.00 . A A . 206 PHE CE1 1 1
6 18715 1 1 206 PHE CE2 C 28.143 21.747 -23.794 1.00 . A A . 206 PHE CE2 1 1
6 18716 1 1 206 PHE CG C 28.855 19.904 -22.387 1.00 . A A . 206 PHE CG 1 1
6 18717 1 1 206 PHE CZ C 29.480 22.047 -24.080 1.00 . A A . 206 PHE CZ 1 1
6 18718 1 1 206 PHE H H 27.671 17.724 -18.790 1.00 . A A . 206 PHE H 1 1
6 18719 1 1 206 PHE HA H 29.524 19.772 -19.840 1.00 . A A . 206 PHE HA 1 1
6 18720 1 1 206 PHE HB2 H 29.244 17.946 -21.580 1.00 . A A . 206 PHE HB2 1 1
6 18721 1 1 206 PHE HB3 H 27.534 18.357 -21.661 1.00 . A A . 206 PHE HB3 1 1
6 18722 1 1 206 PHE HD1 H 30.985 19.610 -22.240 1.00 . A A . 206 PHE HD1 1 1
6 18723 1 1 206 PHE HD2 H 26.801 20.450 -22.729 1.00 . A A . 206 PHE HD2 1 1
6 18724 1 1 206 PHE HE1 H 31.537 21.506 -23.738 1.00 . A A . 206 PHE HE1 1 1
6 18725 1 1 206 PHE HE2 H 27.351 22.342 -24.227 1.00 . A A . 206 PHE HE2 1 1
6 18726 1 1 206 PHE HZ H 29.720 22.873 -24.732 1.00 . A A . 206 PHE HZ 1 1
6 18727 1 1 206 PHE N N 28.546 18.090 -19.044 1.00 . A A . 206 PHE N 1 1
6 18728 1 1 206 PHE O O 26.346 20.014 -20.282 1.00 . A A . 206 PHE O 1 1
6 18729 1 1 207 PRO C C 26.123 23.092 -19.542 1.00 . A A . 207 PRO C 1 1
6 18730 1 1 207 PRO CA C 26.378 22.054 -18.445 1.00 . A A . 207 PRO CA 1 1
6 18731 1 1 207 PRO CB C 26.805 22.697 -17.101 1.00 . A A . 207 PRO CB 1 1
6 18732 1 1 207 PRO CD C 28.730 21.487 -17.967 1.00 . A A . 207 PRO CD 1 1
6 18733 1 1 207 PRO CG C 28.306 22.748 -17.178 1.00 . A A . 207 PRO CG 1 1
6 18734 1 1 207 PRO HA H 25.479 21.471 -18.298 1.00 . A A . 207 PRO HA 1 1
6 18735 1 1 207 PRO HB2 H 26.382 23.693 -16.986 1.00 . A A . 207 PRO HB2 1 1
6 18736 1 1 207 PRO HB3 H 26.500 22.070 -16.267 1.00 . A A . 207 PRO HB3 1 1
6 18737 1 1 207 PRO HD2 H 29.572 21.713 -18.607 1.00 . A A . 207 PRO HD2 1 1
6 18738 1 1 207 PRO HD3 H 28.972 20.667 -17.301 1.00 . A A . 207 PRO HD3 1 1
6 18739 1 1 207 PRO HG2 H 28.622 23.652 -17.703 1.00 . A A . 207 PRO HG2 1 1
6 18740 1 1 207 PRO HG3 H 28.746 22.735 -16.185 1.00 . A A . 207 PRO HG3 1 1
6 18741 1 1 207 PRO N N 27.526 21.144 -18.773 1.00 . A A . 207 PRO N 1 1
6 18742 1 1 207 PRO O O 26.613 24.219 -19.475 1.00 . A A . 207 PRO O 1 1
6 18743 1 1 208 VAL C C 24.196 24.793 -21.140 1.00 . A A . 208 VAL C 1 1
6 18744 1 1 208 VAL CA C 25.003 23.599 -21.655 1.00 . A A . 208 VAL CA 1 1
6 18745 1 1 208 VAL CB C 24.193 22.837 -22.736 1.00 . A A . 208 VAL CB 1 1
6 18746 1 1 208 VAL CG1 C 22.814 22.392 -22.177 1.00 . A A . 208 VAL CG1 1 1
6 18747 1 1 208 VAL CG2 C 23.983 23.738 -23.977 1.00 . A A . 208 VAL CG2 1 1
6 18748 1 1 208 VAL H H 24.972 21.778 -20.541 1.00 . A A . 208 VAL H 1 1
6 18749 1 1 208 VAL HA H 25.922 23.964 -22.096 1.00 . A A . 208 VAL HA 1 1
6 18750 1 1 208 VAL HB H 24.754 21.958 -23.029 1.00 . A A . 208 VAL HB 1 1
6 18751 1 1 208 VAL HG11 H 22.158 23.248 -22.082 1.00 . A A . 208 VAL HG11 1 1
6 18752 1 1 208 VAL HG12 H 22.941 21.940 -21.204 1.00 . A A . 208 VAL HG12 1 1
6 18753 1 1 208 VAL HG13 H 22.367 21.674 -22.850 1.00 . A A . 208 VAL HG13 1 1
6 18754 1 1 208 VAL HG21 H 24.938 24.104 -24.327 1.00 . A A . 208 VAL HG21 1 1
6 18755 1 1 208 VAL HG22 H 23.350 24.575 -23.719 1.00 . A A . 208 VAL HG22 1 1
6 18756 1 1 208 VAL HG23 H 23.511 23.163 -24.762 1.00 . A A . 208 VAL HG23 1 1
6 18757 1 1 208 VAL N N 25.338 22.696 -20.547 1.00 . A A . 208 VAL N 1 1
6 18758 1 1 208 VAL O O 24.197 25.861 -21.747 1.00 . A A . 208 VAL O 1 1
6 18759 1 1 209 SER C C 21.355 25.777 -20.221 1.00 . A A . 209 SER C 1 1
6 18760 1 1 209 SER CA C 22.646 25.617 -19.414 1.00 . A A . 209 SER CA 1 1
6 18761 1 1 209 SER CB C 23.394 26.977 -19.324 1.00 . A A . 209 SER CB 1 1
6 18762 1 1 209 SER H H 23.527 23.696 -19.605 1.00 . A A . 209 SER H 1 1
6 18763 1 1 209 SER HA H 22.388 25.286 -18.414 1.00 . A A . 209 SER HA 1 1
6 18764 1 1 209 SER HB2 H 23.026 27.554 -18.488 1.00 . A A . 209 SER HB2 1 1
6 18765 1 1 209 SER HB3 H 24.452 26.790 -19.187 1.00 . A A . 209 SER HB3 1 1
6 18766 1 1 209 SER HG H 22.724 28.535 -20.283 1.00 . A A . 209 SER HG 1 1
6 18767 1 1 209 SER N N 23.491 24.581 -20.024 1.00 . A A . 209 SER N 1 1
6 18768 1 1 209 SER O O 21.393 25.881 -21.448 1.00 . A A . 209 SER O 1 1
6 18769 1 1 209 SER OG O 23.189 27.727 -20.517 1.00 . A A . 209 SER OG 1 1
6 18770 1 1 210 HIS C C 18.854 27.292 -20.915 1.00 . A A . 210 HIS C 1 1
6 18771 1 1 210 HIS CA C 18.917 25.946 -20.199 1.00 . A A . 210 HIS CA 1 1
6 18772 1 1 210 HIS CB C 17.775 25.822 -19.177 1.00 . A A . 210 HIS CB 1 1
6 18773 1 1 210 HIS CD2 C 17.016 27.697 -17.496 1.00 . A A . 210 HIS CD2 1 1
6 18774 1 1 210 HIS CE1 C 18.946 28.123 -16.606 1.00 . A A . 210 HIS CE1 1 1
6 18775 1 1 210 HIS CG C 17.926 26.870 -18.106 1.00 . A A . 210 HIS CG 1 1
6 18776 1 1 210 HIS H H 20.237 25.710 -18.553 1.00 . A A . 210 HIS H 1 1
6 18777 1 1 210 HIS HA H 18.809 25.166 -20.934 1.00 . A A . 210 HIS HA 1 1
6 18778 1 1 210 HIS HB2 H 16.825 25.954 -19.677 1.00 . A A . 210 HIS HB2 1 1
6 18779 1 1 210 HIS HB3 H 17.805 24.841 -18.722 1.00 . A A . 210 HIS HB3 1 1
6 18780 1 1 210 HIS HD1 H 20.009 26.738 -17.739 1.00 . A A . 210 HIS HD1 1 1
6 18781 1 1 210 HIS HD2 H 15.959 27.731 -17.717 1.00 . A A . 210 HIS HD2 1 1
6 18782 1 1 210 HIS HE1 H 19.725 28.550 -15.993 1.00 . A A . 210 HIS HE1 1 1
6 18783 1 1 210 HIS HE2 H 17.261 29.166 -15.967 1.00 . A A . 210 HIS HE2 1 1
6 18784 1 1 210 HIS N N 20.210 25.796 -19.529 1.00 . A A . 210 HIS N 1 1
6 18785 1 1 210 HIS ND1 N 19.151 27.158 -17.522 1.00 . A A . 210 HIS ND1 1 1
6 18786 1 1 210 HIS NE2 N 17.662 28.487 -16.549 1.00 . A A . 210 HIS NE2 1 1
6 18787 1 1 210 HIS O O 19.861 27.994 -21.012 1.00 . A A . 210 HIS O 1 1
6 18788 1 1 211 ASN C C 16.023 29.370 -22.097 1.00 . A A . 211 ASN C 1 1
6 18789 1 1 211 ASN CA C 17.506 28.926 -22.140 1.00 . A A . 211 ASN CA 1 1
6 18790 1 1 211 ASN CB C 18.009 28.794 -23.632 1.00 . A A . 211 ASN CB 1 1
6 18791 1 1 211 ASN CG C 18.490 27.372 -23.942 1.00 . A A . 211 ASN CG 1 1
6 18792 1 1 211 ASN H H 16.902 27.049 -21.324 1.00 . A A . 211 ASN H 1 1
6 18793 1 1 211 ASN HA H 18.098 29.675 -21.628 1.00 . A A . 211 ASN HA 1 1
6 18794 1 1 211 ASN HB2 H 17.210 29.031 -24.320 1.00 . A A . 211 ASN HB2 1 1
6 18795 1 1 211 ASN HB3 H 18.829 29.482 -23.808 1.00 . A A . 211 ASN HB3 1 1
6 18796 1 1 211 ASN HD21 H 16.734 26.781 -24.659 1.00 . A A . 211 ASN HD21 1 1
6 18797 1 1 211 ASN HD22 H 17.957 25.603 -24.667 1.00 . A A . 211 ASN HD22 1 1
6 18798 1 1 211 ASN N N 17.672 27.650 -21.423 1.00 . A A . 211 ASN N 1 1
6 18799 1 1 211 ASN ND2 N 17.658 26.515 -24.467 1.00 . A A . 211 ASN ND2 1 1
6 18800 1 1 211 ASN O O 15.140 28.543 -21.867 1.00 . A A . 211 ASN O 1 1
6 18801 1 1 211 ASN OD1 O 19.646 27.034 -23.685 1.00 . A A . 211 ASN OD1 1 1
6 18802 1 1 212 PRO C C 13.586 30.839 -23.638 1.00 . A A . 212 PRO C 1 1
6 18803 1 1 212 PRO CA C 14.318 31.158 -22.317 1.00 . A A . 212 PRO CA 1 1
6 18804 1 1 212 PRO CB C 14.516 32.677 -22.094 1.00 . A A . 212 PRO CB 1 1
6 18805 1 1 212 PRO CD C 16.694 31.748 -22.597 1.00 . A A . 212 PRO CD 1 1
6 18806 1 1 212 PRO CG C 15.795 32.981 -22.830 1.00 . A A . 212 PRO CG 1 1
6 18807 1 1 212 PRO HA H 13.769 30.734 -21.485 1.00 . A A . 212 PRO HA 1 1
6 18808 1 1 212 PRO HB2 H 13.682 33.250 -22.492 1.00 . A A . 212 PRO HB2 1 1
6 18809 1 1 212 PRO HB3 H 14.641 32.889 -21.036 1.00 . A A . 212 PRO HB3 1 1
6 18810 1 1 212 PRO HD2 H 17.293 31.523 -23.476 1.00 . A A . 212 PRO HD2 1 1
6 18811 1 1 212 PRO HD3 H 17.332 31.903 -21.738 1.00 . A A . 212 PRO HD3 1 1
6 18812 1 1 212 PRO HG2 H 15.603 33.123 -23.892 1.00 . A A . 212 PRO HG2 1 1
6 18813 1 1 212 PRO HG3 H 16.269 33.872 -22.427 1.00 . A A . 212 PRO HG3 1 1
6 18814 1 1 212 PRO N N 15.730 30.646 -22.321 1.00 . A A . 212 PRO N 1 1
6 18815 1 1 212 PRO O O 13.095 29.725 -23.829 1.00 . A A . 212 PRO O 1 1
6 18816 1 1 213 SER C C 13.612 30.643 -26.712 1.00 . A A . 213 SER C 1 1
6 18817 1 1 213 SER CA C 12.859 31.646 -25.837 1.00 . A A . 213 SER CA 1 1
6 18818 1 1 213 SER CB C 12.774 32.995 -26.558 1.00 . A A . 213 SER CB 1 1
6 18819 1 1 213 SER H H 13.939 32.678 -24.339 1.00 . A A . 213 SER H 1 1
6 18820 1 1 213 SER HA H 11.855 31.279 -25.673 1.00 . A A . 213 SER HA 1 1
6 18821 1 1 213 SER HB2 H 13.766 33.360 -26.771 1.00 . A A . 213 SER HB2 1 1
6 18822 1 1 213 SER HB3 H 12.231 32.876 -27.488 1.00 . A A . 213 SER HB3 1 1
6 18823 1 1 213 SER HG H 12.539 33.920 -24.864 1.00 . A A . 213 SER HG 1 1
6 18824 1 1 213 SER N N 13.521 31.820 -24.543 1.00 . A A . 213 SER N 1 1
6 18825 1 1 213 SER O O 13.006 29.879 -27.457 1.00 . A A . 213 SER O 1 1
6 18826 1 1 213 SER OG O 12.107 33.930 -25.722 1.00 . A A . 213 SER OG 1 1
6 18827 1 1 214 PHE C C 15.310 28.287 -27.239 1.00 . A A . 214 PHE C 1 1
6 18828 1 1 214 PHE CA C 15.772 29.745 -27.432 1.00 . A A . 214 PHE CA 1 1
6 18829 1 1 214 PHE CB C 17.291 29.925 -27.050 1.00 . A A . 214 PHE CB 1 1
6 18830 1 1 214 PHE CD1 C 18.666 29.768 -29.184 1.00 . A A . 214 PHE CD1 1 1
6 18831 1 1 214 PHE CD2 C 18.236 31.965 -28.253 1.00 . A A . 214 PHE CD2 1 1
6 18832 1 1 214 PHE CE1 C 19.389 30.353 -30.231 1.00 . A A . 214 PHE CE1 1 1
6 18833 1 1 214 PHE CE2 C 18.959 32.551 -29.299 1.00 . A A . 214 PHE CE2 1 1
6 18834 1 1 214 PHE CG C 18.088 30.573 -28.195 1.00 . A A . 214 PHE CG 1 1
6 18835 1 1 214 PHE CZ C 19.536 31.744 -30.288 1.00 . A A . 214 PHE CZ 1 1
6 18836 1 1 214 PHE H H 15.373 31.293 -26.021 1.00 . A A . 214 PHE H 1 1
6 18837 1 1 214 PHE HA H 15.624 29.997 -28.473 1.00 . A A . 214 PHE HA 1 1
6 18838 1 1 214 PHE HB2 H 17.359 30.559 -26.175 1.00 . A A . 214 PHE HB2 1 1
6 18839 1 1 214 PHE HB3 H 17.740 28.965 -26.804 1.00 . A A . 214 PHE HB3 1 1
6 18840 1 1 214 PHE HD1 H 18.553 28.694 -29.141 1.00 . A A . 214 PHE HD1 1 1
6 18841 1 1 214 PHE HD2 H 17.791 32.588 -27.490 1.00 . A A . 214 PHE HD2 1 1
6 18842 1 1 214 PHE HE1 H 19.835 29.732 -30.993 1.00 . A A . 214 PHE HE1 1 1
6 18843 1 1 214 PHE HE2 H 19.073 33.624 -29.344 1.00 . A A . 214 PHE HE2 1 1
6 18844 1 1 214 PHE HZ H 20.095 32.196 -31.095 1.00 . A A . 214 PHE HZ 1 1
6 18845 1 1 214 PHE N N 14.941 30.655 -26.626 1.00 . A A . 214 PHE N 1 1
6 18846 1 1 214 PHE O O 15.370 27.482 -28.167 1.00 . A A . 214 PHE O 1 1
6 18847 1 1 215 GLU C C 13.168 26.269 -26.627 1.00 . A A . 215 GLU C 1 1
6 18848 1 1 215 GLU CA C 14.365 26.620 -25.737 1.00 . A A . 215 GLU CA 1 1
6 18849 1 1 215 GLU CB C 13.966 26.535 -24.249 1.00 . A A . 215 GLU CB 1 1
6 18850 1 1 215 GLU CD C 13.281 24.978 -22.375 1.00 . A A . 215 GLU CD 1 1
6 18851 1 1 215 GLU CG C 13.590 25.088 -23.870 1.00 . A A . 215 GLU CG 1 1
6 18852 1 1 215 GLU H H 14.811 28.652 -25.334 1.00 . A A . 215 GLU H 1 1
6 18853 1 1 215 GLU HA H 15.158 25.913 -25.926 1.00 . A A . 215 GLU HA 1 1
6 18854 1 1 215 GLU HB2 H 14.802 26.857 -23.643 1.00 . A A . 215 GLU HB2 1 1
6 18855 1 1 215 GLU HB3 H 13.122 27.185 -24.064 1.00 . A A . 215 GLU HB3 1 1
6 18856 1 1 215 GLU HG2 H 12.719 24.783 -24.428 1.00 . A A . 215 GLU HG2 1 1
6 18857 1 1 215 GLU HG3 H 14.413 24.431 -24.109 1.00 . A A . 215 GLU HG3 1 1
6 18858 1 1 215 GLU N N 14.843 27.969 -26.034 1.00 . A A . 215 GLU N 1 1
6 18859 1 1 215 GLU O O 12.893 25.099 -26.871 1.00 . A A . 215 GLU O 1 1
6 18860 1 1 215 GLU OE1 O 13.629 25.886 -21.638 1.00 . A A . 215 GLU OE1 1 1
6 18861 1 1 215 GLU OE2 O 12.708 23.971 -21.993 1.00 . A A . 215 GLU OE2 1 1
6 18862 1 1 216 ARG C C 11.718 26.848 -29.430 1.00 . A A . 216 ARG C 1 1
6 18863 1 1 216 ARG CA C 11.289 27.081 -27.976 1.00 . A A . 216 ARG CA 1 1
6 18864 1 1 216 ARG CB C 10.346 28.300 -27.896 1.00 . A A . 216 ARG CB 1 1
6 18865 1 1 216 ARG CD C 8.099 29.237 -28.558 1.00 . A A . 216 ARG CD 1 1
6 18866 1 1 216 ARG CG C 9.049 28.038 -28.691 1.00 . A A . 216 ARG CG 1 1
6 18867 1 1 216 ARG CZ C 5.823 29.820 -29.209 1.00 . A A . 216 ARG CZ 1 1
6 18868 1 1 216 ARG H H 12.745 28.205 -26.889 1.00 . A A . 216 ARG H 1 1
6 18869 1 1 216 ARG HA H 10.742 26.206 -27.636 1.00 . A A . 216 ARG HA 1 1
6 18870 1 1 216 ARG HB2 H 10.100 28.489 -26.862 1.00 . A A . 216 ARG HB2 1 1
6 18871 1 1 216 ARG HB3 H 10.841 29.167 -28.308 1.00 . A A . 216 ARG HB3 1 1
6 18872 1 1 216 ARG HD2 H 7.928 29.447 -27.511 1.00 . A A . 216 ARG HD2 1 1
6 18873 1 1 216 ARG HD3 H 8.546 30.104 -29.026 1.00 . A A . 216 ARG HD3 1 1
6 18874 1 1 216 ARG HE H 6.694 28.073 -29.639 1.00 . A A . 216 ARG HE 1 1
6 18875 1 1 216 ARG HG2 H 9.280 27.885 -29.736 1.00 . A A . 216 ARG HG2 1 1
6 18876 1 1 216 ARG HG3 H 8.565 27.157 -28.300 1.00 . A A . 216 ARG HG3 1 1
6 18877 1 1 216 ARG HH11 H 6.835 31.208 -28.181 1.00 . A A . 216 ARG HH11 1 1
6 18878 1 1 216 ARG HH12 H 5.221 31.642 -28.637 1.00 . A A . 216 ARG HH12 1 1
6 18879 1 1 216 ARG HH21 H 4.581 28.633 -30.240 1.00 . A A . 216 ARG HH21 1 1
6 18880 1 1 216 ARG HH22 H 3.945 30.184 -29.802 1.00 . A A . 216 ARG HH22 1 1
6 18881 1 1 216 ARG N N 12.460 27.294 -27.108 1.00 . A A . 216 ARG N 1 1
6 18882 1 1 216 ARG NE N 6.819 28.941 -29.201 1.00 . A A . 216 ARG NE 1 1
6 18883 1 1 216 ARG NH1 N 5.971 30.980 -28.630 1.00 . A A . 216 ARG NH1 1 1
6 18884 1 1 216 ARG NH2 N 4.695 29.523 -29.796 1.00 . A A . 216 ARG NH2 1 1
6 18885 1 1 216 ARG O O 11.211 25.945 -30.093 1.00 . A A . 216 ARG O 1 1
6 18886 1 1 217 LEU C C 13.829 26.239 -31.528 1.00 . A A . 217 LEU C 1 1
6 18887 1 1 217 LEU CA C 13.113 27.570 -31.309 1.00 . A A . 217 LEU CA 1 1
6 18888 1 1 217 LEU CB C 14.073 28.750 -31.628 1.00 . A A . 217 LEU CB 1 1
6 18889 1 1 217 LEU CD1 C 12.370 30.442 -30.777 1.00 . A A . 217 LEU CD1 1 1
6 18890 1 1 217 LEU CD2 C 14.283 31.178 -32.253 1.00 . A A . 217 LEU CD2 1 1
6 18891 1 1 217 LEU CG C 13.285 30.043 -31.955 1.00 . A A . 217 LEU CG 1 1
6 18892 1 1 217 LEU H H 13.016 28.377 -29.348 1.00 . A A . 217 LEU H 1 1
6 18893 1 1 217 LEU HA H 12.263 27.610 -31.976 1.00 . A A . 217 LEU HA 1 1
6 18894 1 1 217 LEU HB2 H 14.705 28.929 -30.771 1.00 . A A . 217 LEU HB2 1 1
6 18895 1 1 217 LEU HB3 H 14.697 28.499 -32.482 1.00 . A A . 217 LEU HB3 1 1
6 18896 1 1 217 LEU HD11 H 12.928 30.415 -29.851 1.00 . A A . 217 LEU HD11 1 1
6 18897 1 1 217 LEU HD12 H 11.542 29.753 -30.718 1.00 . A A . 217 LEU HD12 1 1
6 18898 1 1 217 LEU HD13 H 11.983 31.442 -30.930 1.00 . A A . 217 LEU HD13 1 1
6 18899 1 1 217 LEU HD21 H 13.741 32.079 -32.500 1.00 . A A . 217 LEU HD21 1 1
6 18900 1 1 217 LEU HD22 H 14.912 30.898 -33.088 1.00 . A A . 217 LEU HD22 1 1
6 18901 1 1 217 LEU HD23 H 14.899 31.354 -31.384 1.00 . A A . 217 LEU HD23 1 1
6 18902 1 1 217 LEU HG H 12.675 29.870 -32.828 1.00 . A A . 217 LEU HG 1 1
6 18903 1 1 217 LEU N N 12.641 27.679 -29.923 1.00 . A A . 217 LEU N 1 1
6 18904 1 1 217 LEU O O 13.645 25.593 -32.555 1.00 . A A . 217 LEU O 1 1
6 18905 1 1 218 LEU C C 14.479 23.431 -30.934 1.00 . A A . 218 LEU C 1 1
6 18906 1 1 218 LEU CA C 15.431 24.607 -30.686 1.00 . A A . 218 LEU CA 1 1
6 18907 1 1 218 LEU CB C 16.268 24.378 -29.395 1.00 . A A . 218 LEU CB 1 1
6 18908 1 1 218 LEU CD1 C 17.995 25.421 -27.843 1.00 . A A . 218 LEU CD1 1 1
6 18909 1 1 218 LEU CD2 C 18.634 24.972 -30.234 1.00 . A A . 218 LEU CD2 1 1
6 18910 1 1 218 LEU CG C 17.464 25.388 -29.295 1.00 . A A . 218 LEU CG 1 1
6 18911 1 1 218 LEU H H 14.781 26.442 -29.794 1.00 . A A . 218 LEU H 1 1
6 18912 1 1 218 LEU HA H 16.087 24.690 -31.529 1.00 . A A . 218 LEU HA 1 1
6 18913 1 1 218 LEU HB2 H 15.610 24.516 -28.545 1.00 . A A . 218 LEU HB2 1 1
6 18914 1 1 218 LEU HB3 H 16.648 23.363 -29.376 1.00 . A A . 218 LEU HB3 1 1
6 18915 1 1 218 LEU HD11 H 17.221 25.783 -27.188 1.00 . A A . 218 LEU HD11 1 1
6 18916 1 1 218 LEU HD12 H 18.850 26.081 -27.781 1.00 . A A . 218 LEU HD12 1 1
6 18917 1 1 218 LEU HD13 H 18.285 24.425 -27.542 1.00 . A A . 218 LEU HD13 1 1
6 18918 1 1 218 LEU HD21 H 19.496 25.601 -30.043 1.00 . A A . 218 LEU HD21 1 1
6 18919 1 1 218 LEU HD22 H 18.346 25.088 -31.264 1.00 . A A . 218 LEU HD22 1 1
6 18920 1 1 218 LEU HD23 H 18.902 23.941 -30.049 1.00 . A A . 218 LEU HD23 1 1
6 18921 1 1 218 LEU HG H 17.125 26.381 -29.564 1.00 . A A . 218 LEU HG 1 1
6 18922 1 1 218 LEU N N 14.664 25.851 -30.565 1.00 . A A . 218 LEU N 1 1
6 18923 1 1 218 LEU O O 14.719 22.607 -31.815 1.00 . A A . 218 LEU O 1 1
6 18924 1 1 219 VAL C C 11.568 22.580 -31.624 1.00 . A A . 219 VAL C 1 1
6 18925 1 1 219 VAL CA C 12.385 22.326 -30.353 1.00 . A A . 219 VAL CA 1 1
6 18926 1 1 219 VAL CB C 11.459 22.290 -29.122 1.00 . A A . 219 VAL CB 1 1
6 18927 1 1 219 VAL CG1 C 10.422 21.152 -29.250 1.00 . A A . 219 VAL CG1 1 1
6 18928 1 1 219 VAL CG2 C 12.310 22.061 -27.863 1.00 . A A . 219 VAL CG2 1 1
6 18929 1 1 219 VAL H H 13.233 24.076 -29.507 1.00 . A A . 219 VAL H 1 1
6 18930 1 1 219 VAL HA H 12.879 21.364 -30.443 1.00 . A A . 219 VAL HA 1 1
6 18931 1 1 219 VAL HB H 10.944 23.236 -29.037 1.00 . A A . 219 VAL HB 1 1
6 18932 1 1 219 VAL HG11 H 9.846 21.080 -28.336 1.00 . A A . 219 VAL HG11 1 1
6 18933 1 1 219 VAL HG12 H 10.932 20.216 -29.423 1.00 . A A . 219 VAL HG12 1 1
6 18934 1 1 219 VAL HG13 H 9.753 21.355 -30.074 1.00 . A A . 219 VAL HG13 1 1
6 18935 1 1 219 VAL HG21 H 13.045 22.845 -27.768 1.00 . A A . 219 VAL HG21 1 1
6 18936 1 1 219 VAL HG22 H 12.815 21.108 -27.935 1.00 . A A . 219 VAL HG22 1 1
6 18937 1 1 219 VAL HG23 H 11.670 22.065 -26.994 1.00 . A A . 219 VAL HG23 1 1
6 18938 1 1 219 VAL N N 13.385 23.381 -30.180 1.00 . A A . 219 VAL N 1 1
6 18939 1 1 219 VAL O O 11.340 21.667 -32.412 1.00 . A A . 219 VAL O 1 1
6 18940 1 1 220 GLU C C 11.141 24.177 -34.254 1.00 . A A . 220 GLU C 1 1
6 18941 1 1 220 GLU CA C 10.300 24.207 -32.971 1.00 . A A . 220 GLU CA 1 1
6 18942 1 1 220 GLU CB C 9.665 25.617 -32.755 1.00 . A A . 220 GLU CB 1 1
6 18943 1 1 220 GLU CD C 7.250 24.925 -33.171 1.00 . A A . 220 GLU CD 1 1
6 18944 1 1 220 GLU CG C 8.402 25.820 -33.646 1.00 . A A . 220 GLU CG 1 1
6 18945 1 1 220 GLU H H 11.322 24.511 -31.130 1.00 . A A . 220 GLU H 1 1
6 18946 1 1 220 GLU HA H 9.508 23.476 -33.075 1.00 . A A . 220 GLU HA 1 1
6 18947 1 1 220 GLU HB2 H 9.387 25.720 -31.717 1.00 . A A . 220 GLU HB2 1 1
6 18948 1 1 220 GLU HB3 H 10.392 26.384 -32.991 1.00 . A A . 220 GLU HB3 1 1
6 18949 1 1 220 GLU HG2 H 8.088 26.855 -33.592 1.00 . A A . 220 GLU HG2 1 1
6 18950 1 1 220 GLU HG3 H 8.640 25.579 -34.671 1.00 . A A . 220 GLU HG3 1 1
6 18951 1 1 220 GLU N N 11.115 23.831 -31.804 1.00 . A A . 220 GLU N 1 1
6 18952 1 1 220 GLU O O 10.614 24.345 -35.352 1.00 . A A . 220 GLU O 1 1
6 18953 1 1 220 GLU OE1 O 7.233 24.596 -31.996 1.00 . A A . 220 GLU OE1 1 1
6 18954 1 1 220 GLU OE2 O 6.422 24.566 -33.992 1.00 . A A . 220 GLU OE2 1 1
6 18955 1 1 221 THR C C 12.790 23.054 -36.388 1.00 . A A . 221 THR C 1 1
6 18956 1 1 221 THR CA C 13.363 23.935 -35.272 1.00 . A A . 221 THR CA 1 1
6 18957 1 1 221 THR CB C 14.747 23.400 -34.844 1.00 . A A . 221 THR CB 1 1
6 18958 1 1 221 THR CG2 C 15.766 23.543 -35.982 1.00 . A A . 221 THR CG2 1 1
6 18959 1 1 221 THR H H 12.828 23.849 -33.212 1.00 . A A . 221 THR H 1 1
6 18960 1 1 221 THR HA H 13.477 24.942 -35.647 1.00 . A A . 221 THR HA 1 1
6 18961 1 1 221 THR HB H 14.663 22.356 -34.570 1.00 . A A . 221 THR HB 1 1
6 18962 1 1 221 THR HG1 H 16.147 23.993 -33.642 1.00 . A A . 221 THR HG1 1 1
6 18963 1 1 221 THR HG21 H 15.822 24.577 -36.289 1.00 . A A . 221 THR HG21 1 1
6 18964 1 1 221 THR HG22 H 15.466 22.933 -36.821 1.00 . A A . 221 THR HG22 1 1
6 18965 1 1 221 THR HG23 H 16.736 23.219 -35.634 1.00 . A A . 221 THR HG23 1 1
6 18966 1 1 221 THR N N 12.457 23.971 -34.111 1.00 . A A . 221 THR N 1 1
6 18967 1 1 221 THR O O 12.837 23.419 -37.563 1.00 . A A . 221 THR O 1 1
6 18968 1 1 221 THR OG1 O 15.201 24.131 -33.723 1.00 . A A . 221 THR OG1 1 1
6 18969 1 1 222 ILE C C 10.443 21.671 -37.651 1.00 . A A . 222 ILE C 1 1
6 18970 1 1 222 ILE CA C 11.632 20.994 -36.968 1.00 . A A . 222 ILE CA 1 1
6 18971 1 1 222 ILE CB C 11.174 19.704 -36.254 1.00 . A A . 222 ILE CB 1 1
6 18972 1 1 222 ILE CD1 C 10.312 17.345 -36.611 1.00 . A A . 222 ILE CD1 1 1
6 18973 1 1 222 ILE CG1 C 10.593 18.697 -37.283 1.00 . A A . 222 ILE CG1 1 1
6 18974 1 1 222 ILE CG2 C 10.114 20.029 -35.177 1.00 . A A . 222 ILE CG2 1 1
6 18975 1 1 222 ILE H H 12.215 21.681 -35.049 1.00 . A A . 222 ILE H 1 1
6 18976 1 1 222 ILE HA H 12.369 20.734 -37.715 1.00 . A A . 222 ILE HA 1 1
6 18977 1 1 222 ILE HB H 12.037 19.261 -35.770 1.00 . A A . 222 ILE HB 1 1
6 18978 1 1 222 ILE HD11 H 9.525 17.458 -35.880 1.00 . A A . 222 ILE HD11 1 1
6 18979 1 1 222 ILE HD12 H 11.206 16.987 -36.125 1.00 . A A . 222 ILE HD12 1 1
6 18980 1 1 222 ILE HD13 H 10.003 16.632 -37.361 1.00 . A A . 222 ILE HD13 1 1
6 18981 1 1 222 ILE HG12 H 9.673 19.084 -37.695 1.00 . A A . 222 ILE HG12 1 1
6 18982 1 1 222 ILE HG13 H 11.306 18.548 -38.083 1.00 . A A . 222 ILE HG13 1 1
6 18983 1 1 222 ILE HG21 H 9.196 20.354 -35.648 1.00 . A A . 222 ILE HG21 1 1
6 18984 1 1 222 ILE HG22 H 10.481 20.812 -34.531 1.00 . A A . 222 ILE HG22 1 1
6 18985 1 1 222 ILE HG23 H 9.920 19.147 -34.591 1.00 . A A . 222 ILE HG23 1 1
6 18986 1 1 222 ILE N N 12.235 21.908 -36.002 1.00 . A A . 222 ILE N 1 1
6 18987 1 1 222 ILE O O 9.702 22.425 -37.020 1.00 . A A . 222 ILE O 1 1
6 18988 1 1 223 TYR C C 9.124 23.490 -39.559 1.00 . A A . 223 TYR C 1 1
6 18989 1 1 223 TYR CA C 9.155 21.961 -39.699 1.00 . A A . 223 TYR CA 1 1
6 18990 1 1 223 TYR CB C 7.828 21.359 -39.198 1.00 . A A . 223 TYR CB 1 1
6 18991 1 1 223 TYR CD1 C 6.382 21.114 -41.265 1.00 . A A . 223 TYR CD1 1 1
6 18992 1 1 223 TYR CD2 C 5.927 22.956 -39.753 1.00 . A A . 223 TYR CD2 1 1
6 18993 1 1 223 TYR CE1 C 5.339 21.541 -42.097 1.00 . A A . 223 TYR CE1 1 1
6 18994 1 1 223 TYR CE2 C 4.884 23.381 -40.585 1.00 . A A . 223 TYR CE2 1 1
6 18995 1 1 223 TYR CG C 6.675 21.822 -40.093 1.00 . A A . 223 TYR CG 1 1
6 18996 1 1 223 TYR CZ C 4.591 22.674 -41.757 1.00 . A A . 223 TYR CZ 1 1
6 18997 1 1 223 TYR H H 10.881 20.770 -39.381 1.00 . A A . 223 TYR H 1 1
6 18998 1 1 223 TYR HA H 9.286 21.705 -40.741 1.00 . A A . 223 TYR HA 1 1
6 18999 1 1 223 TYR HB2 H 7.900 20.278 -39.224 1.00 . A A . 223 TYR HB2 1 1
6 19000 1 1 223 TYR HB3 H 7.651 21.672 -38.177 1.00 . A A . 223 TYR HB3 1 1
6 19001 1 1 223 TYR HD1 H 6.959 20.240 -41.529 1.00 . A A . 223 TYR HD1 1 1
6 19002 1 1 223 TYR HD2 H 6.152 23.501 -38.849 1.00 . A A . 223 TYR HD2 1 1
6 19003 1 1 223 TYR HE1 H 5.113 20.995 -43.002 1.00 . A A . 223 TYR HE1 1 1
6 19004 1 1 223 TYR HE2 H 4.307 24.256 -40.322 1.00 . A A . 223 TYR HE2 1 1
6 19005 1 1 223 TYR HH H 3.066 23.768 -42.108 1.00 . A A . 223 TYR HH 1 1
6 19006 1 1 223 TYR N N 10.262 21.387 -38.937 1.00 . A A . 223 TYR N 1 1
6 19007 1 1 223 TYR O O 8.606 24.020 -38.577 1.00 . A A . 223 TYR O 1 1
6 19008 1 1 223 TYR OH O 3.563 23.093 -42.577 1.00 . A A . 223 TYR OH 1 1
6 19009 1 1 224 SER C C 10.161 26.185 -41.887 1.00 . A A . 224 SER C 1 1
6 19010 1 1 224 SER CA C 9.719 25.649 -40.529 1.00 . A A . 224 SER CA 1 1
6 19011 1 1 224 SER CB C 10.694 26.126 -39.449 1.00 . A A . 224 SER CB 1 1
6 19012 1 1 224 SER H H 10.082 23.708 -41.303 1.00 . A A . 224 SER H 1 1
6 19013 1 1 224 SER HA H 8.732 26.034 -40.307 1.00 . A A . 224 SER HA 1 1
6 19014 1 1 224 SER HB2 H 10.693 27.203 -39.406 1.00 . A A . 224 SER HB2 1 1
6 19015 1 1 224 SER HB3 H 10.387 25.731 -38.489 1.00 . A A . 224 SER HB3 1 1
6 19016 1 1 224 SER HG H 11.956 24.728 -39.942 1.00 . A A . 224 SER HG 1 1
6 19017 1 1 224 SER N N 9.682 24.186 -40.548 1.00 . A A . 224 SER N 1 1
6 19018 1 1 224 SER O O 9.839 27.322 -42.188 1.00 . A A . 224 SER O 1 1
6 19019 1 1 224 SER OXT O 10.815 25.448 -42.608 1.00 . A A . 224 SER OXT 1 1
6 19020 1 1 224 SER OG O 12.003 25.671 -39.765 1.00 . A A . 224 SER OG 1 1
7 19021 1 1 24 GLY C C 8.534 2.837 -3.025 1.00 . A A . 24 GLY C 1 1
7 19022 1 1 24 GLY CA C 7.628 3.561 -4.014 1.00 . A A . 24 GLY CA 1 1
7 19023 1 1 24 GLY H H 7.004 4.848 -2.501 1.00 . A A . 24 GLY H 1 1
7 19024 1 1 24 GLY HA2 H 7.164 2.840 -4.676 1.00 . A A . 24 GLY HA2 1 1
7 19025 1 1 24 GLY HA3 H 8.215 4.256 -4.594 1.00 . A A . 24 GLY HA3 1 1
7 19026 1 1 24 GLY N N 6.569 4.302 -3.270 1.00 . A A . 24 GLY N 1 1
7 19027 1 1 24 GLY O O 8.298 2.860 -1.817 1.00 . A A . 24 GLY O 1 1
7 19028 1 1 25 ILE C C 11.239 2.421 -1.769 1.00 . A A . 25 ILE C 1 1
7 19029 1 1 25 ILE CA C 10.516 1.449 -2.706 1.00 . A A . 25 ILE CA 1 1
7 19030 1 1 25 ILE CB C 11.549 0.716 -3.598 1.00 . A A . 25 ILE CB 1 1
7 19031 1 1 25 ILE CD1 C 11.826 -0.688 -5.685 1.00 . A A . 25 ILE CD1 1 1
7 19032 1 1 25 ILE CG1 C 10.813 -0.128 -4.678 1.00 . A A . 25 ILE CG1 1 1
7 19033 1 1 25 ILE CG2 C 12.424 -0.223 -2.731 1.00 . A A . 25 ILE CG2 1 1
7 19034 1 1 25 ILE H H 9.707 2.204 -4.517 1.00 . A A . 25 ILE H 1 1
7 19035 1 1 25 ILE HA H 9.974 0.722 -2.114 1.00 . A A . 25 ILE HA 1 1
7 19036 1 1 25 ILE HB H 12.185 1.450 -4.081 1.00 . A A . 25 ILE HB 1 1
7 19037 1 1 25 ILE HD11 H 12.468 -1.399 -5.192 1.00 . A A . 25 ILE HD11 1 1
7 19038 1 1 25 ILE HD12 H 12.426 0.121 -6.084 1.00 . A A . 25 ILE HD12 1 1
7 19039 1 1 25 ILE HD13 H 11.298 -1.175 -6.489 1.00 . A A . 25 ILE HD13 1 1
7 19040 1 1 25 ILE HG12 H 10.285 -0.945 -4.207 1.00 . A A . 25 ILE HG12 1 1
7 19041 1 1 25 ILE HG13 H 10.105 0.486 -5.211 1.00 . A A . 25 ILE HG13 1 1
7 19042 1 1 25 ILE HG21 H 12.915 0.335 -1.957 1.00 . A A . 25 ILE HG21 1 1
7 19043 1 1 25 ILE HG22 H 13.171 -0.697 -3.348 1.00 . A A . 25 ILE HG22 1 1
7 19044 1 1 25 ILE HG23 H 11.799 -0.982 -2.281 1.00 . A A . 25 ILE HG23 1 1
7 19045 1 1 25 ILE N N 9.573 2.189 -3.547 1.00 . A A . 25 ILE N 1 1
7 19046 1 1 25 ILE O O 11.376 2.162 -0.574 1.00 . A A . 25 ILE O 1 1
7 19047 1 1 26 ILE C C 11.869 5.970 -1.911 1.00 . A A . 26 ILE C 1 1
7 19048 1 1 26 ILE CA C 12.427 4.587 -1.578 1.00 . A A . 26 ILE CA 1 1
7 19049 1 1 26 ILE CB C 13.948 4.532 -1.908 1.00 . A A . 26 ILE CB 1 1
7 19050 1 1 26 ILE CD1 C 15.639 4.607 -3.800 1.00 . A A . 26 ILE CD1 1 1
7 19051 1 1 26 ILE CG1 C 14.150 4.494 -3.447 1.00 . A A . 26 ILE CG1 1 1
7 19052 1 1 26 ILE CG2 C 14.579 3.278 -1.270 1.00 . A A . 26 ILE CG2 1 1
7 19053 1 1 26 ILE H H 11.563 3.677 -3.302 1.00 . A A . 26 ILE H 1 1
7 19054 1 1 26 ILE HA H 12.291 4.435 -0.512 1.00 . A A . 26 ILE HA 1 1
7 19055 1 1 26 ILE HB H 14.440 5.411 -1.500 1.00 . A A . 26 ILE HB 1 1
7 19056 1 1 26 ILE HD11 H 15.751 4.628 -4.874 1.00 . A A . 26 ILE HD11 1 1
7 19057 1 1 26 ILE HD12 H 16.174 3.760 -3.401 1.00 . A A . 26 ILE HD12 1 1
7 19058 1 1 26 ILE HD13 H 16.039 5.519 -3.380 1.00 . A A . 26 ILE HD13 1 1
7 19059 1 1 26 ILE HG12 H 13.760 3.568 -3.840 1.00 . A A . 26 ILE HG12 1 1
7 19060 1 1 26 ILE HG13 H 13.631 5.317 -3.905 1.00 . A A . 26 ILE HG13 1 1
7 19061 1 1 26 ILE HG21 H 14.132 2.398 -1.697 1.00 . A A . 26 ILE HG21 1 1
7 19062 1 1 26 ILE HG22 H 14.409 3.287 -0.205 1.00 . A A . 26 ILE HG22 1 1
7 19063 1 1 26 ILE HG23 H 15.642 3.267 -1.457 1.00 . A A . 26 ILE HG23 1 1
7 19064 1 1 26 ILE N N 11.705 3.544 -2.339 1.00 . A A . 26 ILE N 1 1
7 19065 1 1 26 ILE O O 11.798 6.839 -1.042 1.00 . A A . 26 ILE O 1 1
7 19066 1 1 27 GLU C C 9.922 7.273 -4.707 1.00 . A A . 27 GLU C 1 1
7 19067 1 1 27 GLU CA C 10.965 7.488 -3.621 1.00 . A A . 27 GLU CA 1 1
7 19068 1 1 27 GLU CB C 12.098 8.386 -4.166 1.00 . A A . 27 GLU CB 1 1
7 19069 1 1 27 GLU CD C 14.189 9.683 -3.552 1.00 . A A . 27 GLU CD 1 1
7 19070 1 1 27 GLU CG C 13.117 8.708 -3.052 1.00 . A A . 27 GLU CG 1 1
7 19071 1 1 27 GLU H H 11.590 5.452 -3.836 1.00 . A A . 27 GLU H 1 1
7 19072 1 1 27 GLU HA H 10.486 7.999 -2.790 1.00 . A A . 27 GLU HA 1 1
7 19073 1 1 27 GLU HB2 H 12.602 7.875 -4.976 1.00 . A A . 27 GLU HB2 1 1
7 19074 1 1 27 GLU HB3 H 11.677 9.313 -4.537 1.00 . A A . 27 GLU HB3 1 1
7 19075 1 1 27 GLU HG2 H 12.603 9.147 -2.209 1.00 . A A . 27 GLU HG2 1 1
7 19076 1 1 27 GLU HG3 H 13.602 7.799 -2.738 1.00 . A A . 27 GLU HG3 1 1
7 19077 1 1 27 GLU N N 11.495 6.184 -3.177 1.00 . A A . 27 GLU N 1 1
7 19078 1 1 27 GLU O O 9.732 6.149 -5.174 1.00 . A A . 27 GLU O 1 1
7 19079 1 1 27 GLU OE1 O 14.078 10.148 -4.674 1.00 . A A . 27 GLU OE1 1 1
7 19080 1 1 27 GLU OE2 O 15.110 9.944 -2.794 1.00 . A A . 27 GLU OE2 1 1
7 19081 1 1 28 GLU C C 8.651 9.168 -7.332 1.00 . A A . 28 GLU C 1 1
7 19082 1 1 28 GLU CA C 8.211 8.321 -6.144 1.00 . A A . 28 GLU CA 1 1
7 19083 1 1 28 GLU CB C 6.894 8.863 -5.570 1.00 . A A . 28 GLU CB 1 1
7 19084 1 1 28 GLU CD C 5.135 8.519 -3.811 1.00 . A A . 28 GLU CD 1 1
7 19085 1 1 28 GLU CG C 6.454 8.000 -4.379 1.00 . A A . 28 GLU CG 1 1
7 19086 1 1 28 GLU H H 9.453 9.221 -4.706 1.00 . A A . 28 GLU H 1 1
7 19087 1 1 28 GLU HA H 8.052 7.310 -6.482 1.00 . A A . 28 GLU HA 1 1
7 19088 1 1 28 GLU HB2 H 7.037 9.884 -5.241 1.00 . A A . 28 GLU HB2 1 1
7 19089 1 1 28 GLU HB3 H 6.130 8.835 -6.334 1.00 . A A . 28 GLU HB3 1 1
7 19090 1 1 28 GLU HG2 H 6.328 6.977 -4.701 1.00 . A A . 28 GLU HG2 1 1
7 19091 1 1 28 GLU HG3 H 7.212 8.041 -3.611 1.00 . A A . 28 GLU HG3 1 1
7 19092 1 1 28 GLU N N 9.246 8.362 -5.110 1.00 . A A . 28 GLU N 1 1
7 19093 1 1 28 GLU O O 8.040 10.189 -7.649 1.00 . A A . 28 GLU O 1 1
7 19094 1 1 28 GLU OE1 O 4.993 9.725 -3.699 1.00 . A A . 28 GLU OE1 1 1
7 19095 1 1 28 GLU OE2 O 4.283 7.701 -3.510 1.00 . A A . 28 GLU OE2 1 1
7 19096 1 1 29 LYS C C 9.299 9.270 -10.320 1.00 . A A . 29 LYS C 1 1
7 19097 1 1 29 LYS CA C 10.246 9.461 -9.150 1.00 . A A . 29 LYS CA 1 1
7 19098 1 1 29 LYS CB C 11.643 8.938 -9.515 1.00 . A A . 29 LYS CB 1 1
7 19099 1 1 29 LYS CD C 14.010 8.661 -8.723 1.00 . A A . 29 LYS CD 1 1
7 19100 1 1 29 LYS CE C 14.992 8.953 -7.586 1.00 . A A . 29 LYS CE 1 1
7 19101 1 1 29 LYS CG C 12.626 9.226 -8.372 1.00 . A A . 29 LYS CG 1 1
7 19102 1 1 29 LYS H H 10.166 7.910 -7.695 1.00 . A A . 29 LYS H 1 1
7 19103 1 1 29 LYS HA H 10.313 10.519 -8.922 1.00 . A A . 29 LYS HA 1 1
7 19104 1 1 29 LYS HB2 H 11.589 7.880 -9.685 1.00 . A A . 29 LYS HB2 1 1
7 19105 1 1 29 LYS HB3 H 11.992 9.429 -10.414 1.00 . A A . 29 LYS HB3 1 1
7 19106 1 1 29 LYS HD2 H 13.935 7.592 -8.865 1.00 . A A . 29 LYS HD2 1 1
7 19107 1 1 29 LYS HD3 H 14.367 9.119 -9.633 1.00 . A A . 29 LYS HD3 1 1
7 19108 1 1 29 LYS HE2 H 14.644 8.483 -6.677 1.00 . A A . 29 LYS HE2 1 1
7 19109 1 1 29 LYS HE3 H 15.966 8.562 -7.842 1.00 . A A . 29 LYS HE3 1 1
7 19110 1 1 29 LYS HG2 H 12.697 10.295 -8.222 1.00 . A A . 29 LYS HG2 1 1
7 19111 1 1 29 LYS HG3 H 12.270 8.759 -7.464 1.00 . A A . 29 LYS HG3 1 1
7 19112 1 1 29 LYS HZ1 H 16.072 10.731 -7.498 1.00 . A A . 29 LYS HZ1 1 1
7 19113 1 1 29 LYS HZ2 H 14.759 10.662 -6.421 1.00 . A A . 29 LYS HZ2 1 1
7 19114 1 1 29 LYS HZ3 H 14.489 10.911 -8.080 1.00 . A A . 29 LYS HZ3 1 1
7 19115 1 1 29 LYS N N 9.723 8.735 -7.990 1.00 . A A . 29 LYS N 1 1
7 19116 1 1 29 LYS NZ N 15.086 10.425 -7.381 1.00 . A A . 29 LYS NZ 1 1
7 19117 1 1 29 LYS O O 8.548 8.295 -10.360 1.00 . A A . 29 LYS O 1 1
7 19118 1 1 30 ALA C C 9.275 10.254 -13.743 1.00 . A A . 30 ALA C 1 1
7 19119 1 1 30 ALA CA C 8.453 10.164 -12.456 1.00 . A A . 30 ALA CA 1 1
7 19120 1 1 30 ALA CB C 7.456 11.324 -12.393 1.00 . A A . 30 ALA CB 1 1
7 19121 1 1 30 ALA H H 9.955 10.969 -11.164 1.00 . A A . 30 ALA H 1 1
7 19122 1 1 30 ALA HA H 7.898 9.241 -12.471 1.00 . A A . 30 ALA HA 1 1
7 19123 1 1 30 ALA HB1 H 6.904 11.269 -11.466 1.00 . A A . 30 ALA HB1 1 1
7 19124 1 1 30 ALA HB2 H 6.771 11.256 -13.221 1.00 . A A . 30 ALA HB2 1 1
7 19125 1 1 30 ALA HB3 H 7.985 12.265 -12.440 1.00 . A A . 30 ALA HB3 1 1
7 19126 1 1 30 ALA N N 9.331 10.214 -11.269 1.00 . A A . 30 ALA N 1 1
7 19127 1 1 30 ALA O O 10.177 11.071 -13.854 1.00 . A A . 30 ALA O 1 1
7 19128 1 1 31 LEU C C 8.994 10.301 -16.998 1.00 . A A . 31 LEU C 1 1
7 19129 1 1 31 LEU CA C 9.707 9.401 -16.001 1.00 . A A . 31 LEU CA 1 1
7 19130 1 1 31 LEU CB C 9.795 7.950 -16.554 1.00 . A A . 31 LEU CB 1 1
7 19131 1 1 31 LEU CD1 C 10.842 7.137 -14.394 1.00 . A A . 31 LEU CD1 1 1
7 19132 1 1 31 LEU CD2 C 11.027 5.757 -16.484 1.00 . A A . 31 LEU CD2 1 1
7 19133 1 1 31 LEU CG C 10.986 7.186 -15.924 1.00 . A A . 31 LEU CG 1 1
7 19134 1 1 31 LEU H H 8.251 8.758 -14.606 1.00 . A A . 31 LEU H 1 1
7 19135 1 1 31 LEU HA H 10.709 9.784 -15.851 1.00 . A A . 31 LEU HA 1 1
7 19136 1 1 31 LEU HB2 H 8.878 7.429 -16.322 1.00 . A A . 31 LEU HB2 1 1
7 19137 1 1 31 LEU HB3 H 9.927 7.967 -17.632 1.00 . A A . 31 LEU HB3 1 1
7 19138 1 1 31 LEU HD11 H 10.944 8.125 -13.986 1.00 . A A . 31 LEU HD11 1 1
7 19139 1 1 31 LEU HD12 H 11.616 6.521 -13.983 1.00 . A A . 31 LEU HD12 1 1
7 19140 1 1 31 LEU HD13 H 9.876 6.730 -14.133 1.00 . A A . 31 LEU HD13 1 1
7 19141 1 1 31 LEU HD21 H 10.120 5.237 -16.216 1.00 . A A . 31 LEU HD21 1 1
7 19142 1 1 31 LEU HD22 H 11.877 5.236 -16.072 1.00 . A A . 31 LEU HD22 1 1
7 19143 1 1 31 LEU HD23 H 11.116 5.793 -17.557 1.00 . A A . 31 LEU HD23 1 1
7 19144 1 1 31 LEU HG H 11.907 7.692 -16.178 1.00 . A A . 31 LEU HG 1 1
7 19145 1 1 31 LEU N N 8.972 9.400 -14.730 1.00 . A A . 31 LEU N 1 1
7 19146 1 1 31 LEU O O 7.844 10.054 -17.356 1.00 . A A . 31 LEU O 1 1
7 19147 1 1 32 PHE C C 9.698 11.939 -19.824 1.00 . A A . 32 PHE C 1 1
7 19148 1 1 32 PHE CA C 9.147 12.275 -18.440 1.00 . A A . 32 PHE CA 1 1
7 19149 1 1 32 PHE CB C 9.533 13.729 -18.055 1.00 . A A . 32 PHE CB 1 1
7 19150 1 1 32 PHE CD1 C 8.733 14.987 -20.098 1.00 . A A . 32 PHE CD1 1 1
7 19151 1 1 32 PHE CD2 C 7.551 15.322 -18.007 1.00 . A A . 32 PHE CD2 1 1
7 19152 1 1 32 PHE CE1 C 7.853 15.869 -20.737 1.00 . A A . 32 PHE CE1 1 1
7 19153 1 1 32 PHE CE2 C 6.671 16.204 -18.646 1.00 . A A . 32 PHE CE2 1 1
7 19154 1 1 32 PHE CG C 8.582 14.713 -18.733 1.00 . A A . 32 PHE CG 1 1
7 19155 1 1 32 PHE CZ C 6.822 16.477 -20.011 1.00 . A A . 32 PHE CZ 1 1
7 19156 1 1 32 PHE H H 10.619 11.463 -17.137 1.00 . A A . 32 PHE H 1 1
7 19157 1 1 32 PHE HA H 8.067 12.189 -18.468 1.00 . A A . 32 PHE HA 1 1
7 19158 1 1 32 PHE HB2 H 9.488 13.834 -16.980 1.00 . A A . 32 PHE HB2 1 1
7 19159 1 1 32 PHE HB3 H 10.541 13.945 -18.379 1.00 . A A . 32 PHE HB3 1 1
7 19160 1 1 32 PHE HD1 H 9.534 14.521 -20.660 1.00 . A A . 32 PHE HD1 1 1
7 19161 1 1 32 PHE HD2 H 7.431 15.112 -16.955 1.00 . A A . 32 PHE HD2 1 1
7 19162 1 1 32 PHE HE1 H 7.972 16.078 -21.787 1.00 . A A . 32 PHE HE1 1 1
7 19163 1 1 32 PHE HE2 H 5.876 16.672 -18.086 1.00 . A A . 32 PHE HE2 1 1
7 19164 1 1 32 PHE HZ H 6.137 17.148 -20.504 1.00 . A A . 32 PHE HZ 1 1
7 19165 1 1 32 PHE N N 9.698 11.335 -17.459 1.00 . A A . 32 PHE N 1 1
7 19166 1 1 32 PHE O O 10.906 11.801 -19.991 1.00 . A A . 32 PHE O 1 1
7 19167 1 1 33 VAL C C 8.540 12.501 -23.145 1.00 . A A . 33 VAL C 1 1
7 19168 1 1 33 VAL CA C 9.221 11.523 -22.195 1.00 . A A . 33 VAL CA 1 1
7 19169 1 1 33 VAL CB C 8.873 10.057 -22.567 1.00 . A A . 33 VAL CB 1 1
7 19170 1 1 33 VAL CG1 C 7.394 9.769 -22.288 1.00 . A A . 33 VAL CG1 1 1
7 19171 1 1 33 VAL CG2 C 9.193 9.780 -24.062 1.00 . A A . 33 VAL CG2 1 1
7 19172 1 1 33 VAL H H 7.858 11.946 -20.621 1.00 . A A . 33 VAL H 1 1
7 19173 1 1 33 VAL HA H 10.287 11.659 -22.299 1.00 . A A . 33 VAL HA 1 1
7 19174 1 1 33 VAL HB H 9.464 9.395 -21.952 1.00 . A A . 33 VAL HB 1 1
7 19175 1 1 33 VAL HG11 H 6.784 10.446 -22.849 1.00 . A A . 33 VAL HG11 1 1
7 19176 1 1 33 VAL HG12 H 7.196 9.894 -21.240 1.00 . A A . 33 VAL HG12 1 1
7 19177 1 1 33 VAL HG13 H 7.161 8.756 -22.577 1.00 . A A . 33 VAL HG13 1 1
7 19178 1 1 33 VAL HG21 H 8.498 10.314 -24.696 1.00 . A A . 33 VAL HG21 1 1
7 19179 1 1 33 VAL HG22 H 9.109 8.723 -24.259 1.00 . A A . 33 VAL HG22 1 1
7 19180 1 1 33 VAL HG23 H 10.201 10.105 -24.284 1.00 . A A . 33 VAL HG23 1 1
7 19181 1 1 33 VAL N N 8.811 11.821 -20.816 1.00 . A A . 33 VAL N 1 1
7 19182 1 1 33 VAL O O 7.358 12.809 -22.995 1.00 . A A . 33 VAL O 1 1
7 19183 1 1 34 THR C C 9.178 13.445 -26.529 1.00 . A A . 34 THR C 1 1
7 19184 1 1 34 THR CA C 8.798 13.933 -25.133 1.00 . A A . 34 THR CA 1 1
7 19185 1 1 34 THR CB C 9.387 15.337 -24.889 1.00 . A A . 34 THR CB 1 1
7 19186 1 1 34 THR CG2 C 10.892 15.252 -24.598 1.00 . A A . 34 THR CG2 1 1
7 19187 1 1 34 THR H H 10.252 12.695 -24.171 1.00 . A A . 34 THR H 1 1
7 19188 1 1 34 THR HA H 7.712 13.994 -25.082 1.00 . A A . 34 THR HA 1 1
7 19189 1 1 34 THR HB H 8.894 15.793 -24.041 1.00 . A A . 34 THR HB 1 1
7 19190 1 1 34 THR HG1 H 9.118 17.057 -25.754 1.00 . A A . 34 THR HG1 1 1
7 19191 1 1 34 THR HG21 H 11.287 16.247 -24.477 1.00 . A A . 34 THR HG21 1 1
7 19192 1 1 34 THR HG22 H 11.397 14.769 -25.417 1.00 . A A . 34 THR HG22 1 1
7 19193 1 1 34 THR HG23 H 11.060 14.690 -23.691 1.00 . A A . 34 THR HG23 1 1
7 19194 1 1 34 THR N N 9.307 12.985 -24.125 1.00 . A A . 34 THR N 1 1
7 19195 1 1 34 THR O O 10.333 13.119 -26.785 1.00 . A A . 34 THR O 1 1
7 19196 1 1 34 THR OG1 O 9.172 16.142 -26.039 1.00 . A A . 34 THR OG1 1 1
7 19197 1 1 35 CYS C C 8.465 14.129 -29.757 1.00 . A A . 35 CYS C 1 1
7 19198 1 1 35 CYS CA C 8.412 12.931 -28.814 1.00 . A A . 35 CYS CA 1 1
7 19199 1 1 35 CYS CB C 7.280 11.990 -29.233 1.00 . A A . 35 CYS CB 1 1
7 19200 1 1 35 CYS H H 7.284 13.654 -27.160 1.00 . A A . 35 CYS H 1 1
7 19201 1 1 35 CYS HA H 9.352 12.392 -28.891 1.00 . A A . 35 CYS HA 1 1
7 19202 1 1 35 CYS HB2 H 6.340 12.522 -29.227 1.00 . A A . 35 CYS HB2 1 1
7 19203 1 1 35 CYS HB3 H 7.480 11.620 -30.225 1.00 . A A . 35 CYS HB3 1 1
7 19204 1 1 35 CYS HG H 7.704 10.817 -27.304 1.00 . A A . 35 CYS HG 1 1
7 19205 1 1 35 CYS N N 8.190 13.386 -27.431 1.00 . A A . 35 CYS N 1 1
7 19206 1 1 35 CYS O O 8.019 14.054 -30.903 1.00 . A A . 35 CYS O 1 1
7 19207 1 1 35 CYS SG S 7.191 10.595 -28.085 1.00 . A A . 35 CYS SG 1 1
7 19208 1 1 36 GLY C C 7.769 17.132 -30.232 1.00 . A A . 36 GLY C 1 1
7 19209 1 1 36 GLY CA C 9.129 16.462 -30.059 1.00 . A A . 36 GLY CA 1 1
7 19210 1 1 36 GLY H H 9.351 15.236 -28.343 1.00 . A A . 36 GLY H 1 1
7 19211 1 1 36 GLY HA2 H 9.795 17.146 -29.553 1.00 . A A . 36 GLY HA2 1 1
7 19212 1 1 36 GLY HA3 H 9.537 16.232 -31.035 1.00 . A A . 36 GLY HA3 1 1
7 19213 1 1 36 GLY N N 9.015 15.239 -29.263 1.00 . A A . 36 GLY N 1 1
7 19214 1 1 36 GLY O O 6.841 16.884 -29.462 1.00 . A A . 36 GLY O 1 1
7 19215 1 1 37 ALA C C 5.289 17.743 -31.864 1.00 . A A . 37 ALA C 1 1
7 19216 1 1 37 ALA CA C 6.417 18.711 -31.512 1.00 . A A . 37 ALA CA 1 1
7 19217 1 1 37 ALA CB C 6.627 19.698 -32.665 1.00 . A A . 37 ALA CB 1 1
7 19218 1 1 37 ALA H H 8.440 18.153 -31.818 1.00 . A A . 37 ALA H 1 1
7 19219 1 1 37 ALA HA H 6.133 19.268 -30.628 1.00 . A A . 37 ALA HA 1 1
7 19220 1 1 37 ALA HB1 H 5.714 20.246 -32.848 1.00 . A A . 37 ALA HB1 1 1
7 19221 1 1 37 ALA HB2 H 6.907 19.156 -33.557 1.00 . A A . 37 ALA HB2 1 1
7 19222 1 1 37 ALA HB3 H 7.415 20.390 -32.405 1.00 . A A . 37 ALA HB3 1 1
7 19223 1 1 37 ALA N N 7.662 17.992 -31.244 1.00 . A A . 37 ALA N 1 1
7 19224 1 1 37 ALA O O 4.138 17.961 -31.485 1.00 . A A . 37 ALA O 1 1
7 19225 1 1 38 THR C C 5.186 14.261 -32.770 1.00 . A A . 38 THR C 1 1
7 19226 1 1 38 THR CA C 4.640 15.660 -33.029 1.00 . A A . 38 THR CA 1 1
7 19227 1 1 38 THR CB C 4.355 15.826 -34.529 1.00 . A A . 38 THR CB 1 1
7 19228 1 1 38 THR CG2 C 3.963 17.282 -34.830 1.00 . A A . 38 THR CG2 1 1
7 19229 1 1 38 THR H H 6.561 16.569 -32.877 1.00 . A A . 38 THR H 1 1
7 19230 1 1 38 THR HA H 3.710 15.772 -32.479 1.00 . A A . 38 THR HA 1 1
7 19231 1 1 38 THR HB H 3.549 15.168 -34.823 1.00 . A A . 38 THR HB 1 1
7 19232 1 1 38 THR HG1 H 5.559 14.542 -35.357 1.00 . A A . 38 THR HG1 1 1
7 19233 1 1 38 THR HG21 H 3.137 17.580 -34.198 1.00 . A A . 38 THR HG21 1 1
7 19234 1 1 38 THR HG22 H 3.669 17.370 -35.867 1.00 . A A . 38 THR HG22 1 1
7 19235 1 1 38 THR HG23 H 4.808 17.926 -34.643 1.00 . A A . 38 THR HG23 1 1
7 19236 1 1 38 THR N N 5.626 16.676 -32.604 1.00 . A A . 38 THR N 1 1
7 19237 1 1 38 THR O O 6.397 14.049 -32.791 1.00 . A A . 38 THR O 1 1
7 19238 1 1 38 THR OG1 O 5.526 15.497 -35.262 1.00 . A A . 38 THR OG1 1 1
7 19239 1 1 39 VAL C C 4.949 11.136 -33.542 1.00 . A A . 39 VAL C 1 1
7 19240 1 1 39 VAL CA C 4.703 11.916 -32.230 1.00 . A A . 39 VAL CA 1 1
7 19241 1 1 39 VAL CB C 3.620 11.214 -31.375 1.00 . A A . 39 VAL CB 1 1
7 19242 1 1 39 VAL CG1 C 2.272 11.102 -32.139 1.00 . A A . 39 VAL CG1 1 1
7 19243 1 1 39 VAL CG2 C 4.097 9.807 -30.952 1.00 . A A . 39 VAL CG2 1 1
7 19244 1 1 39 VAL H H 3.335 13.525 -32.501 1.00 . A A . 39 VAL H 1 1
7 19245 1 1 39 VAL HA H 5.592 11.951 -31.644 1.00 . A A . 39 VAL HA 1 1
7 19246 1 1 39 VAL HB H 3.474 11.808 -30.484 1.00 . A A . 39 VAL HB 1 1
7 19247 1 1 39 VAL HG11 H 2.065 12.025 -32.659 1.00 . A A . 39 VAL HG11 1 1
7 19248 1 1 39 VAL HG12 H 1.474 10.906 -31.435 1.00 . A A . 39 VAL HG12 1 1
7 19249 1 1 39 VAL HG13 H 2.311 10.289 -32.852 1.00 . A A . 39 VAL HG13 1 1
7 19250 1 1 39 VAL HG21 H 4.183 9.175 -31.822 1.00 . A A . 39 VAL HG21 1 1
7 19251 1 1 39 VAL HG22 H 3.377 9.377 -30.267 1.00 . A A . 39 VAL HG22 1 1
7 19252 1 1 39 VAL HG23 H 5.056 9.879 -30.460 1.00 . A A . 39 VAL HG23 1 1
7 19253 1 1 39 VAL N N 4.288 13.300 -32.511 1.00 . A A . 39 VAL N 1 1
7 19254 1 1 39 VAL O O 4.030 11.013 -34.351 1.00 . A A . 39 VAL O 1 1
7 19255 1 1 40 PRO C C 5.320 8.746 -35.306 1.00 . A A . 40 PRO C 1 1
7 19256 1 1 40 PRO CA C 6.388 9.824 -35.062 1.00 . A A . 40 PRO CA 1 1
7 19257 1 1 40 PRO CB C 7.787 9.186 -34.841 1.00 . A A . 40 PRO CB 1 1
7 19258 1 1 40 PRO CD C 7.371 10.659 -32.963 1.00 . A A . 40 PRO CD 1 1
7 19259 1 1 40 PRO CG C 8.480 10.107 -33.880 1.00 . A A . 40 PRO CG 1 1
7 19260 1 1 40 PRO HA H 6.422 10.504 -35.901 1.00 . A A . 40 PRO HA 1 1
7 19261 1 1 40 PRO HB2 H 7.691 8.193 -34.404 1.00 . A A . 40 PRO HB2 1 1
7 19262 1 1 40 PRO HB3 H 8.337 9.122 -35.775 1.00 . A A . 40 PRO HB3 1 1
7 19263 1 1 40 PRO HD2 H 7.254 10.040 -32.078 1.00 . A A . 40 PRO HD2 1 1
7 19264 1 1 40 PRO HD3 H 7.590 11.683 -32.688 1.00 . A A . 40 PRO HD3 1 1
7 19265 1 1 40 PRO HG2 H 9.231 9.568 -33.303 1.00 . A A . 40 PRO HG2 1 1
7 19266 1 1 40 PRO HG3 H 8.953 10.924 -34.410 1.00 . A A . 40 PRO HG3 1 1
7 19267 1 1 40 PRO N N 6.143 10.596 -33.797 1.00 . A A . 40 PRO N 1 1
7 19268 1 1 40 PRO O O 4.633 8.763 -36.326 1.00 . A A . 40 PRO O 1 1
7 19269 1 1 41 PHE C C 3.651 6.336 -33.071 1.00 . A A . 41 PHE C 1 1
7 19270 1 1 41 PHE CA C 4.221 6.704 -34.461 1.00 . A A . 41 PHE CA 1 1
7 19271 1 1 41 PHE CB C 4.913 5.475 -35.070 1.00 . A A . 41 PHE CB 1 1
7 19272 1 1 41 PHE CD1 C 4.617 5.869 -37.551 1.00 . A A . 41 PHE CD1 1 1
7 19273 1 1 41 PHE CD2 C 6.824 6.182 -36.596 1.00 . A A . 41 PHE CD2 1 1
7 19274 1 1 41 PHE CE1 C 5.112 6.225 -38.812 1.00 . A A . 41 PHE CE1 1 1
7 19275 1 1 41 PHE CE2 C 7.320 6.539 -37.857 1.00 . A A . 41 PHE CE2 1 1
7 19276 1 1 41 PHE CG C 5.474 5.847 -36.443 1.00 . A A . 41 PHE CG 1 1
7 19277 1 1 41 PHE CZ C 6.463 6.560 -38.964 1.00 . A A . 41 PHE CZ 1 1
7 19278 1 1 41 PHE H H 5.780 7.848 -33.567 1.00 . A A . 41 PHE H 1 1
7 19279 1 1 41 PHE HA H 3.417 7.012 -35.113 1.00 . A A . 41 PHE HA 1 1
7 19280 1 1 41 PHE HB2 H 5.708 5.149 -34.411 1.00 . A A . 41 PHE HB2 1 1
7 19281 1 1 41 PHE HB3 H 4.193 4.673 -35.177 1.00 . A A . 41 PHE HB3 1 1
7 19282 1 1 41 PHE HD1 H 3.574 5.611 -37.436 1.00 . A A . 41 PHE HD1 1 1
7 19283 1 1 41 PHE HD2 H 7.488 6.164 -35.745 1.00 . A A . 41 PHE HD2 1 1
7 19284 1 1 41 PHE HE1 H 4.452 6.242 -39.665 1.00 . A A . 41 PHE HE1 1 1
7 19285 1 1 41 PHE HE2 H 8.362 6.797 -37.974 1.00 . A A . 41 PHE HE2 1 1
7 19286 1 1 41 PHE HZ H 6.846 6.835 -39.936 1.00 . A A . 41 PHE HZ 1 1
7 19287 1 1 41 PHE N N 5.197 7.804 -34.355 1.00 . A A . 41 PHE N 1 1
7 19288 1 1 41 PHE O O 4.379 6.398 -32.080 1.00 . A A . 41 PHE O 1 1
7 19289 1 1 42 PRO C C 2.348 4.232 -31.116 1.00 . A A . 42 PRO C 1 1
7 19290 1 1 42 PRO CA C 1.786 5.565 -31.636 1.00 . A A . 42 PRO CA 1 1
7 19291 1 1 42 PRO CB C 0.267 5.471 -31.940 1.00 . A A . 42 PRO CB 1 1
7 19292 1 1 42 PRO CD C 1.389 5.815 -34.052 1.00 . A A . 42 PRO CD 1 1
7 19293 1 1 42 PRO CG C 0.215 5.072 -33.388 1.00 . A A . 42 PRO CG 1 1
7 19294 1 1 42 PRO HA H 1.968 6.344 -30.911 1.00 . A A . 42 PRO HA 1 1
7 19295 1 1 42 PRO HB2 H -0.220 4.728 -31.308 1.00 . A A . 42 PRO HB2 1 1
7 19296 1 1 42 PRO HB3 H -0.209 6.437 -31.803 1.00 . A A . 42 PRO HB3 1 1
7 19297 1 1 42 PRO HD2 H 1.795 5.238 -34.877 1.00 . A A . 42 PRO HD2 1 1
7 19298 1 1 42 PRO HD3 H 1.087 6.801 -34.389 1.00 . A A . 42 PRO HD3 1 1
7 19299 1 1 42 PRO HG2 H 0.343 3.994 -33.485 1.00 . A A . 42 PRO HG2 1 1
7 19300 1 1 42 PRO HG3 H -0.724 5.373 -33.843 1.00 . A A . 42 PRO HG3 1 1
7 19301 1 1 42 PRO N N 2.384 5.944 -32.961 1.00 . A A . 42 PRO N 1 1
7 19302 1 1 42 PRO O O 2.254 3.937 -29.925 1.00 . A A . 42 PRO O 1 1
7 19303 1 1 43 LYS C C 4.840 2.293 -30.957 1.00 . A A . 43 LYS C 1 1
7 19304 1 1 43 LYS CA C 3.482 2.122 -31.638 1.00 . A A . 43 LYS CA 1 1
7 19305 1 1 43 LYS CB C 3.637 1.230 -32.889 1.00 . A A . 43 LYS CB 1 1
7 19306 1 1 43 LYS CD C 4.123 -1.103 -33.719 1.00 . A A . 43 LYS CD 1 1
7 19307 1 1 43 LYS CE C 4.509 -2.526 -33.298 1.00 . A A . 43 LYS CE 1 1
7 19308 1 1 43 LYS CG C 4.057 -0.199 -32.480 1.00 . A A . 43 LYS CG 1 1
7 19309 1 1 43 LYS H H 2.966 3.707 -32.954 1.00 . A A . 43 LYS H 1 1
7 19310 1 1 43 LYS HA H 2.806 1.630 -30.944 1.00 . A A . 43 LYS HA 1 1
7 19311 1 1 43 LYS HB2 H 2.692 1.191 -33.413 1.00 . A A . 43 LYS HB2 1 1
7 19312 1 1 43 LYS HB3 H 4.388 1.649 -33.545 1.00 . A A . 43 LYS HB3 1 1
7 19313 1 1 43 LYS HD2 H 3.158 -1.121 -34.204 1.00 . A A . 43 LYS HD2 1 1
7 19314 1 1 43 LYS HD3 H 4.864 -0.720 -34.404 1.00 . A A . 43 LYS HD3 1 1
7 19315 1 1 43 LYS HE2 H 3.762 -2.917 -32.622 1.00 . A A . 43 LYS HE2 1 1
7 19316 1 1 43 LYS HE3 H 4.568 -3.157 -34.172 1.00 . A A . 43 LYS HE3 1 1
7 19317 1 1 43 LYS HG2 H 5.028 -0.173 -32.009 1.00 . A A . 43 LYS HG2 1 1
7 19318 1 1 43 LYS HG3 H 3.332 -0.602 -31.785 1.00 . A A . 43 LYS HG3 1 1
7 19319 1 1 43 LYS HZ1 H 6.264 -1.560 -32.725 1.00 . A A . 43 LYS HZ1 1 1
7 19320 1 1 43 LYS HZ2 H 6.454 -3.221 -33.032 1.00 . A A . 43 LYS HZ2 1 1
7 19321 1 1 43 LYS HZ3 H 5.703 -2.700 -31.600 1.00 . A A . 43 LYS HZ3 1 1
7 19322 1 1 43 LYS N N 2.918 3.426 -32.017 1.00 . A A . 43 LYS N 1 1
7 19323 1 1 43 LYS NZ N 5.833 -2.500 -32.612 1.00 . A A . 43 LYS NZ 1 1
7 19324 1 1 43 LYS O O 5.207 1.514 -30.081 1.00 . A A . 43 LYS O 1 1
7 19325 1 1 44 LEU C C 6.830 3.823 -29.314 1.00 . A A . 44 LEU C 1 1
7 19326 1 1 44 LEU CA C 6.929 3.523 -30.812 1.00 . A A . 44 LEU CA 1 1
7 19327 1 1 44 LEU CB C 7.593 4.715 -31.528 1.00 . A A . 44 LEU CB 1 1
7 19328 1 1 44 LEU CD1 C 10.022 4.057 -32.004 1.00 . A A . 44 LEU CD1 1 1
7 19329 1 1 44 LEU CD2 C 9.509 6.356 -31.149 1.00 . A A . 44 LEU CD2 1 1
7 19330 1 1 44 LEU CG C 9.098 4.879 -31.087 1.00 . A A . 44 LEU CG 1 1
7 19331 1 1 44 LEU H H 5.278 3.878 -32.101 1.00 . A A . 44 LEU H 1 1
7 19332 1 1 44 LEU HA H 7.535 2.641 -30.958 1.00 . A A . 44 LEU HA 1 1
7 19333 1 1 44 LEU HB2 H 7.530 4.555 -32.598 1.00 . A A . 44 LEU HB2 1 1
7 19334 1 1 44 LEU HB3 H 7.034 5.615 -31.290 1.00 . A A . 44 LEU HB3 1 1
7 19335 1 1 44 LEU HD11 H 11.040 4.155 -31.663 1.00 . A A . 44 LEU HD11 1 1
7 19336 1 1 44 LEU HD12 H 9.945 4.421 -33.019 1.00 . A A . 44 LEU HD12 1 1
7 19337 1 1 44 LEU HD13 H 9.731 3.017 -31.974 1.00 . A A . 44 LEU HD13 1 1
7 19338 1 1 44 LEU HD21 H 10.547 6.449 -30.879 1.00 . A A . 44 LEU HD21 1 1
7 19339 1 1 44 LEU HD22 H 8.908 6.921 -30.452 1.00 . A A . 44 LEU HD22 1 1
7 19340 1 1 44 LEU HD23 H 9.357 6.730 -32.149 1.00 . A A . 44 LEU HD23 1 1
7 19341 1 1 44 LEU HG H 9.242 4.531 -30.071 1.00 . A A . 44 LEU HG 1 1
7 19342 1 1 44 LEU N N 5.602 3.296 -31.383 1.00 . A A . 44 LEU N 1 1
7 19343 1 1 44 LEU O O 7.551 3.240 -28.504 1.00 . A A . 44 LEU O 1 1
7 19344 1 1 45 VAL C C 5.257 3.919 -26.759 1.00 . A A . 45 VAL C 1 1
7 19345 1 1 45 VAL CA C 5.751 5.122 -27.561 1.00 . A A . 45 VAL CA 1 1
7 19346 1 1 45 VAL CB C 4.754 6.302 -27.462 1.00 . A A . 45 VAL CB 1 1
7 19347 1 1 45 VAL CG1 C 5.381 7.572 -28.069 1.00 . A A . 45 VAL CG1 1 1
7 19348 1 1 45 VAL CG2 C 3.465 5.964 -28.227 1.00 . A A . 45 VAL CG2 1 1
7 19349 1 1 45 VAL H H 5.399 5.176 -29.653 1.00 . A A . 45 VAL H 1 1
7 19350 1 1 45 VAL HA H 6.705 5.433 -27.150 1.00 . A A . 45 VAL HA 1 1
7 19351 1 1 45 VAL HB H 4.518 6.492 -26.422 1.00 . A A . 45 VAL HB 1 1
7 19352 1 1 45 VAL HG11 H 4.678 8.390 -28.004 1.00 . A A . 45 VAL HG11 1 1
7 19353 1 1 45 VAL HG12 H 5.628 7.390 -29.106 1.00 . A A . 45 VAL HG12 1 1
7 19354 1 1 45 VAL HG13 H 6.278 7.825 -27.526 1.00 . A A . 45 VAL HG13 1 1
7 19355 1 1 45 VAL HG21 H 3.029 5.069 -27.825 1.00 . A A . 45 VAL HG21 1 1
7 19356 1 1 45 VAL HG22 H 3.690 5.816 -29.270 1.00 . A A . 45 VAL HG22 1 1
7 19357 1 1 45 VAL HG23 H 2.763 6.778 -28.126 1.00 . A A . 45 VAL HG23 1 1
7 19358 1 1 45 VAL N N 5.936 4.741 -28.960 1.00 . A A . 45 VAL N 1 1
7 19359 1 1 45 VAL O O 5.594 3.767 -25.585 1.00 . A A . 45 VAL O 1 1
7 19360 1 1 46 SER C C 4.998 1.067 -26.080 1.00 . A A . 46 SER C 1 1
7 19361 1 1 46 SER CA C 3.884 1.899 -26.721 1.00 . A A . 46 SER CA 1 1
7 19362 1 1 46 SER CB C 3.102 1.050 -27.746 1.00 . A A . 46 SER CB 1 1
7 19363 1 1 46 SER H H 4.169 3.266 -28.315 1.00 . A A . 46 SER H 1 1
7 19364 1 1 46 SER HA H 3.209 2.227 -25.947 1.00 . A A . 46 SER HA 1 1
7 19365 1 1 46 SER HB2 H 3.781 0.542 -28.406 1.00 . A A . 46 SER HB2 1 1
7 19366 1 1 46 SER HB3 H 2.501 0.314 -27.231 1.00 . A A . 46 SER HB3 1 1
7 19367 1 1 46 SER HG H 2.812 2.571 -28.922 1.00 . A A . 46 SER HG 1 1
7 19368 1 1 46 SER N N 4.439 3.075 -27.392 1.00 . A A . 46 SER N 1 1
7 19369 1 1 46 SER O O 4.890 0.660 -24.947 1.00 . A A . 46 SER O 1 1
7 19370 1 1 46 SER OG O 2.261 1.902 -28.510 1.00 . A A . 46 SER OG 1 1
7 19371 1 1 47 CYS C C 7.623 0.577 -24.903 1.00 . A A . 47 CYS C 1 1
7 19372 1 1 47 CYS CA C 7.220 0.090 -26.299 1.00 . A A . 47 CYS CA 1 1
7 19373 1 1 47 CYS CB C 8.401 0.248 -27.263 1.00 . A A . 47 CYS CB 1 1
7 19374 1 1 47 CYS H H 6.104 1.237 -27.695 1.00 . A A . 47 CYS H 1 1
7 19375 1 1 47 CYS HA H 6.946 -0.953 -26.245 1.00 . A A . 47 CYS HA 1 1
7 19376 1 1 47 CYS HB2 H 8.121 -0.121 -28.239 1.00 . A A . 47 CYS HB2 1 1
7 19377 1 1 47 CYS HB3 H 8.666 1.293 -27.338 1.00 . A A . 47 CYS HB3 1 1
7 19378 1 1 47 CYS HG H 9.510 -1.298 -25.982 1.00 . A A . 47 CYS HG 1 1
7 19379 1 1 47 CYS N N 6.081 0.862 -26.807 1.00 . A A . 47 CYS N 1 1
7 19380 1 1 47 CYS O O 7.962 -0.220 -24.035 1.00 . A A . 47 CYS O 1 1
7 19381 1 1 47 CYS SG S 9.823 -0.690 -26.655 1.00 . A A . 47 CYS SG 1 1
7 19382 1 1 48 VAL C C 6.636 2.650 -22.547 1.00 . A A . 48 VAL C 1 1
7 19383 1 1 48 VAL CA C 7.895 2.523 -23.420 1.00 . A A . 48 VAL CA 1 1
7 19384 1 1 48 VAL CB C 8.500 3.930 -23.668 1.00 . A A . 48 VAL CB 1 1
7 19385 1 1 48 VAL CG1 C 8.958 4.574 -22.333 1.00 . A A . 48 VAL CG1 1 1
7 19386 1 1 48 VAL CG2 C 9.707 3.808 -24.620 1.00 . A A . 48 VAL CG2 1 1
7 19387 1 1 48 VAL H H 7.288 2.445 -25.460 1.00 . A A . 48 VAL H 1 1
7 19388 1 1 48 VAL HA H 8.625 1.919 -22.892 1.00 . A A . 48 VAL HA 1 1
7 19389 1 1 48 VAL HB H 7.750 4.563 -24.129 1.00 . A A . 48 VAL HB 1 1
7 19390 1 1 48 VAL HG11 H 8.098 4.846 -21.742 1.00 . A A . 48 VAL HG11 1 1
7 19391 1 1 48 VAL HG12 H 9.536 5.466 -22.533 1.00 . A A . 48 VAL HG12 1 1
7 19392 1 1 48 VAL HG13 H 9.568 3.874 -21.777 1.00 . A A . 48 VAL HG13 1 1
7 19393 1 1 48 VAL HG21 H 10.444 3.147 -24.188 1.00 . A A . 48 VAL HG21 1 1
7 19394 1 1 48 VAL HG22 H 10.147 4.786 -24.769 1.00 . A A . 48 VAL HG22 1 1
7 19395 1 1 48 VAL HG23 H 9.381 3.415 -25.570 1.00 . A A . 48 VAL HG23 1 1
7 19396 1 1 48 VAL N N 7.561 1.891 -24.709 1.00 . A A . 48 VAL N 1 1
7 19397 1 1 48 VAL O O 6.729 2.929 -21.350 1.00 . A A . 48 VAL O 1 1
7 19398 1 1 49 LEU C C 3.282 1.374 -22.713 1.00 . A A . 49 LEU C 1 1
7 19399 1 1 49 LEU CA C 4.154 2.596 -22.452 1.00 . A A . 49 LEU CA 1 1
7 19400 1 1 49 LEU CB C 3.435 3.908 -22.929 1.00 . A A . 49 LEU CB 1 1
7 19401 1 1 49 LEU CD1 C 2.157 5.987 -22.224 1.00 . A A . 49 LEU CD1 1 1
7 19402 1 1 49 LEU CD2 C 1.571 3.760 -21.212 1.00 . A A . 49 LEU CD2 1 1
7 19403 1 1 49 LEU CG C 2.719 4.630 -21.758 1.00 . A A . 49 LEU CG 1 1
7 19404 1 1 49 LEU H H 5.449 2.260 -24.120 1.00 . A A . 49 LEU H 1 1
7 19405 1 1 49 LEU HA H 4.332 2.642 -21.382 1.00 . A A . 49 LEU HA 1 1
7 19406 1 1 49 LEU HB2 H 4.176 4.573 -23.348 1.00 . A A . 49 LEU HB2 1 1
7 19407 1 1 49 LEU HB3 H 2.709 3.687 -23.700 1.00 . A A . 49 LEU HB3 1 1
7 19408 1 1 49 LEU HD11 H 1.818 6.535 -21.361 1.00 . A A . 49 LEU HD11 1 1
7 19409 1 1 49 LEU HD12 H 1.327 5.832 -22.906 1.00 . A A . 49 LEU HD12 1 1
7 19410 1 1 49 LEU HD13 H 2.929 6.551 -22.720 1.00 . A A . 49 LEU HD13 1 1
7 19411 1 1 49 LEU HD21 H 0.881 3.529 -22.012 1.00 . A A . 49 LEU HD21 1 1
7 19412 1 1 49 LEU HD22 H 1.046 4.295 -20.431 1.00 . A A . 49 LEU HD22 1 1
7 19413 1 1 49 LEU HD23 H 1.970 2.846 -20.803 1.00 . A A . 49 LEU HD23 1 1
7 19414 1 1 49 LEU HG H 3.430 4.807 -20.974 1.00 . A A . 49 LEU HG 1 1
7 19415 1 1 49 LEU N N 5.450 2.466 -23.163 1.00 . A A . 49 LEU N 1 1
7 19416 1 1 49 LEU O O 2.056 1.477 -22.809 1.00 . A A . 49 LEU O 1 1
7 19417 1 1 50 SER C C 3.452 -1.922 -21.837 1.00 . A A . 50 SER C 1 1
7 19418 1 1 50 SER CA C 3.260 -1.057 -23.061 1.00 . A A . 50 SER CA 1 1
7 19419 1 1 50 SER CB C 3.840 -1.754 -24.318 1.00 . A A . 50 SER CB 1 1
7 19420 1 1 50 SER H H 4.909 0.226 -22.732 1.00 . A A . 50 SER H 1 1
7 19421 1 1 50 SER HA H 2.193 -0.909 -23.210 1.00 . A A . 50 SER HA 1 1
7 19422 1 1 50 SER HB2 H 4.911 -1.695 -24.305 1.00 . A A . 50 SER HB2 1 1
7 19423 1 1 50 SER HB3 H 3.547 -2.795 -24.357 1.00 . A A . 50 SER HB3 1 1
7 19424 1 1 50 SER HG H 4.030 -1.148 -26.151 1.00 . A A . 50 SER HG 1 1
7 19425 1 1 50 SER N N 3.933 0.221 -22.821 1.00 . A A . 50 SER N 1 1
7 19426 1 1 50 SER O O 3.883 -1.458 -20.782 1.00 . A A . 50 SER O 1 1
7 19427 1 1 50 SER OG O 3.350 -1.101 -25.475 1.00 . A A . 50 SER OG 1 1
7 19428 1 1 51 ASP C C 4.711 -4.463 -20.657 1.00 . A A . 51 ASP C 1 1
7 19429 1 1 51 ASP CA C 3.249 -4.155 -20.937 1.00 . A A . 51 ASP CA 1 1
7 19430 1 1 51 ASP CB C 2.522 -5.445 -21.358 1.00 . A A . 51 ASP CB 1 1
7 19431 1 1 51 ASP CG C 3.120 -6.002 -22.658 1.00 . A A . 51 ASP CG 1 1
7 19432 1 1 51 ASP H H 2.811 -3.462 -22.868 1.00 . A A . 51 ASP H 1 1
7 19433 1 1 51 ASP HA H 2.791 -3.777 -20.033 1.00 . A A . 51 ASP HA 1 1
7 19434 1 1 51 ASP HB2 H 2.614 -6.185 -20.574 1.00 . A A . 51 ASP HB2 1 1
7 19435 1 1 51 ASP HB3 H 1.476 -5.226 -21.517 1.00 . A A . 51 ASP HB3 1 1
7 19436 1 1 51 ASP N N 3.130 -3.174 -21.999 1.00 . A A . 51 ASP N 1 1
7 19437 1 1 51 ASP O O 5.055 -4.875 -19.547 1.00 . A A . 51 ASP O 1 1
7 19438 1 1 51 ASP OD1 O 3.804 -5.257 -23.340 1.00 . A A . 51 ASP OD1 1 1
7 19439 1 1 51 ASP OD2 O 2.897 -7.170 -22.936 1.00 . A A . 51 ASP OD2 1 1
7 19440 1 1 52 GLU C C 7.634 -3.629 -20.535 1.00 . A A . 52 GLU C 1 1
7 19441 1 1 52 GLU CA C 6.988 -4.620 -21.482 1.00 . A A . 52 GLU CA 1 1
7 19442 1 1 52 GLU CB C 7.706 -4.590 -22.846 1.00 . A A . 52 GLU CB 1 1
7 19443 1 1 52 GLU CD C 9.859 -5.067 -24.048 1.00 . A A . 52 GLU CD 1 1
7 19444 1 1 52 GLU CG C 9.154 -5.097 -22.700 1.00 . A A . 52 GLU CG 1 1
7 19445 1 1 52 GLU H H 5.285 -3.990 -22.565 1.00 . A A . 52 GLU H 1 1
7 19446 1 1 52 GLU HA H 7.078 -5.617 -21.062 1.00 . A A . 52 GLU HA 1 1
7 19447 1 1 52 GLU HB2 H 7.174 -5.228 -23.538 1.00 . A A . 52 GLU HB2 1 1
7 19448 1 1 52 GLU HB3 H 7.716 -3.579 -23.232 1.00 . A A . 52 GLU HB3 1 1
7 19449 1 1 52 GLU HG2 H 9.694 -4.467 -22.010 1.00 . A A . 52 GLU HG2 1 1
7 19450 1 1 52 GLU HG3 H 9.141 -6.109 -22.327 1.00 . A A . 52 GLU HG3 1 1
7 19451 1 1 52 GLU N N 5.579 -4.303 -21.668 1.00 . A A . 52 GLU N 1 1
7 19452 1 1 52 GLU O O 8.357 -4.017 -19.616 1.00 . A A . 52 GLU O 1 1
7 19453 1 1 52 GLU OE1 O 10.295 -3.996 -24.437 1.00 . A A . 52 GLU OE1 1 1
7 19454 1 1 52 GLU OE2 O 9.958 -6.111 -24.671 1.00 . A A . 52 GLU OE2 1 1
7 19455 1 1 53 PHE C C 7.360 -1.339 -18.546 1.00 . A A . 53 PHE C 1 1
7 19456 1 1 53 PHE CA C 7.977 -1.303 -19.933 1.00 . A A . 53 PHE CA 1 1
7 19457 1 1 53 PHE CB C 7.767 0.097 -20.582 1.00 . A A . 53 PHE CB 1 1
7 19458 1 1 53 PHE CD1 C 10.162 0.831 -20.897 1.00 . A A . 53 PHE CD1 1 1
7 19459 1 1 53 PHE CD2 C 8.809 2.059 -19.301 1.00 . A A . 53 PHE CD2 1 1
7 19460 1 1 53 PHE CE1 C 11.251 1.667 -20.616 1.00 . A A . 53 PHE CE1 1 1
7 19461 1 1 53 PHE CE2 C 9.898 2.895 -19.021 1.00 . A A . 53 PHE CE2 1 1
7 19462 1 1 53 PHE CG C 8.941 1.028 -20.240 1.00 . A A . 53 PHE CG 1 1
7 19463 1 1 53 PHE CZ C 11.119 2.698 -19.679 1.00 . A A . 53 PHE CZ 1 1
7 19464 1 1 53 PHE H H 6.812 -2.064 -21.509 1.00 . A A . 53 PHE H 1 1
7 19465 1 1 53 PHE HA H 9.043 -1.499 -19.837 1.00 . A A . 53 PHE HA 1 1
7 19466 1 1 53 PHE HB2 H 7.715 -0.023 -21.649 1.00 . A A . 53 PHE HB2 1 1
7 19467 1 1 53 PHE HB3 H 6.834 0.540 -20.246 1.00 . A A . 53 PHE HB3 1 1
7 19468 1 1 53 PHE HD1 H 10.270 0.036 -21.621 1.00 . A A . 53 PHE HD1 1 1
7 19469 1 1 53 PHE HD2 H 7.872 2.217 -18.788 1.00 . A A . 53 PHE HD2 1 1
7 19470 1 1 53 PHE HE1 H 12.192 1.512 -21.119 1.00 . A A . 53 PHE HE1 1 1
7 19471 1 1 53 PHE HE2 H 9.797 3.690 -18.302 1.00 . A A . 53 PHE HE2 1 1
7 19472 1 1 53 PHE HZ H 11.958 3.335 -19.461 1.00 . A A . 53 PHE HZ 1 1
7 19473 1 1 53 PHE N N 7.391 -2.340 -20.767 1.00 . A A . 53 PHE N 1 1
7 19474 1 1 53 PHE O O 8.048 -1.159 -17.575 1.00 . A A . 53 PHE O 1 1
7 19475 1 1 54 CYS C C 6.042 -2.473 -16.156 1.00 . A A . 54 CYS C 1 1
7 19476 1 1 54 CYS CA C 5.353 -1.559 -17.177 1.00 . A A . 54 CYS CA 1 1
7 19477 1 1 54 CYS CB C 3.905 -2.021 -17.383 1.00 . A A . 54 CYS CB 1 1
7 19478 1 1 54 CYS H H 5.527 -1.674 -19.296 1.00 . A A . 54 CYS H 1 1
7 19479 1 1 54 CYS HA H 5.336 -0.552 -16.783 1.00 . A A . 54 CYS HA 1 1
7 19480 1 1 54 CYS HB2 H 3.415 -1.365 -18.086 1.00 . A A . 54 CYS HB2 1 1
7 19481 1 1 54 CYS HB3 H 3.901 -3.029 -17.770 1.00 . A A . 54 CYS HB3 1 1
7 19482 1 1 54 CYS HG H 2.907 -1.060 -15.552 1.00 . A A . 54 CYS HG 1 1
7 19483 1 1 54 CYS N N 6.047 -1.546 -18.470 1.00 . A A . 54 CYS N 1 1
7 19484 1 1 54 CYS O O 6.273 -2.071 -15.022 1.00 . A A . 54 CYS O 1 1
7 19485 1 1 54 CYS SG S 3.018 -1.979 -15.806 1.00 . A A . 54 CYS SG 1 1
7 19486 1 1 55 GLN C C 8.432 -4.216 -15.349 1.00 . A A . 55 GLN C 1 1
7 19487 1 1 55 GLN CA C 7.013 -4.668 -15.697 1.00 . A A . 55 GLN CA 1 1
7 19488 1 1 55 GLN CB C 7.060 -6.042 -16.407 1.00 . A A . 55 GLN CB 1 1
7 19489 1 1 55 GLN CD C 6.544 -7.398 -14.339 1.00 . A A . 55 GLN CD 1 1
7 19490 1 1 55 GLN CG C 7.564 -7.152 -15.449 1.00 . A A . 55 GLN CG 1 1
7 19491 1 1 55 GLN H H 6.142 -3.940 -17.476 1.00 . A A . 55 GLN H 1 1
7 19492 1 1 55 GLN HA H 6.441 -4.759 -14.785 1.00 . A A . 55 GLN HA 1 1
7 19493 1 1 55 GLN HB2 H 6.068 -6.292 -16.757 1.00 . A A . 55 GLN HB2 1 1
7 19494 1 1 55 GLN HB3 H 7.724 -5.981 -17.262 1.00 . A A . 55 GLN HB3 1 1
7 19495 1 1 55 GLN HE21 H 7.898 -7.479 -12.888 1.00 . A A . 55 GLN HE21 1 1
7 19496 1 1 55 GLN HE22 H 6.288 -7.690 -12.391 1.00 . A A . 55 GLN HE22 1 1
7 19497 1 1 55 GLN HG2 H 7.702 -8.067 -16.007 1.00 . A A . 55 GLN HG2 1 1
7 19498 1 1 55 GLN HG3 H 8.506 -6.864 -15.012 1.00 . A A . 55 GLN HG3 1 1
7 19499 1 1 55 GLN N N 6.356 -3.691 -16.570 1.00 . A A . 55 GLN N 1 1
7 19500 1 1 55 GLN NE2 N 6.942 -7.536 -13.104 1.00 . A A . 55 GLN NE2 1 1
7 19501 1 1 55 GLN O O 8.860 -4.322 -14.213 1.00 . A A . 55 GLN O 1 1
7 19502 1 1 55 GLN OE1 O 5.343 -7.444 -14.610 1.00 . A A . 55 GLN OE1 1 1
7 19503 1 1 56 GLU C C 10.544 -1.949 -15.418 1.00 . A A . 56 GLU C 1 1
7 19504 1 1 56 GLU CA C 10.540 -3.285 -16.150 1.00 . A A . 56 GLU CA 1 1
7 19505 1 1 56 GLU CB C 11.249 -3.147 -17.509 1.00 . A A . 56 GLU CB 1 1
7 19506 1 1 56 GLU CD C 12.054 -4.403 -19.535 1.00 . A A . 56 GLU CD 1 1
7 19507 1 1 56 GLU CG C 11.330 -4.521 -18.195 1.00 . A A . 56 GLU CG 1 1
7 19508 1 1 56 GLU H H 8.771 -3.692 -17.228 1.00 . A A . 56 GLU H 1 1
7 19509 1 1 56 GLU HA H 11.079 -4.009 -15.549 1.00 . A A . 56 GLU HA 1 1
7 19510 1 1 56 GLU HB2 H 10.696 -2.464 -18.135 1.00 . A A . 56 GLU HB2 1 1
7 19511 1 1 56 GLU HB3 H 12.251 -2.766 -17.358 1.00 . A A . 56 GLU HB3 1 1
7 19512 1 1 56 GLU HG2 H 11.868 -5.209 -17.559 1.00 . A A . 56 GLU HG2 1 1
7 19513 1 1 56 GLU HG3 H 10.332 -4.895 -18.363 1.00 . A A . 56 GLU HG3 1 1
7 19514 1 1 56 GLU N N 9.162 -3.740 -16.346 1.00 . A A . 56 GLU N 1 1
7 19515 1 1 56 GLU O O 11.479 -1.619 -14.706 1.00 . A A . 56 GLU O 1 1
7 19516 1 1 56 GLU OE1 O 11.773 -3.465 -20.263 1.00 . A A . 56 GLU OE1 1 1
7 19517 1 1 56 GLU OE2 O 12.887 -5.252 -19.807 1.00 . A A . 56 GLU OE2 1 1
7 19518 1 1 57 LEU C C 9.438 0.048 -13.520 1.00 . A A . 57 LEU C 1 1
7 19519 1 1 57 LEU CA C 9.394 0.154 -15.038 1.00 . A A . 57 LEU CA 1 1
7 19520 1 1 57 LEU CB C 8.074 0.832 -15.496 1.00 . A A . 57 LEU CB 1 1
7 19521 1 1 57 LEU CD1 C 7.342 3.274 -15.818 1.00 . A A . 57 LEU CD1 1 1
7 19522 1 1 57 LEU CD2 C 6.906 2.150 -13.614 1.00 . A A . 57 LEU CD2 1 1
7 19523 1 1 57 LEU CG C 7.887 2.240 -14.815 1.00 . A A . 57 LEU CG 1 1
7 19524 1 1 57 LEU H H 8.816 -1.477 -16.260 1.00 . A A . 57 LEU H 1 1
7 19525 1 1 57 LEU HA H 10.222 0.760 -15.369 1.00 . A A . 57 LEU HA 1 1
7 19526 1 1 57 LEU HB2 H 8.110 0.951 -16.569 1.00 . A A . 57 LEU HB2 1 1
7 19527 1 1 57 LEU HB3 H 7.244 0.182 -15.252 1.00 . A A . 57 LEU HB3 1 1
7 19528 1 1 57 LEU HD11 H 8.047 3.392 -16.624 1.00 . A A . 57 LEU HD11 1 1
7 19529 1 1 57 LEU HD12 H 7.208 4.223 -15.323 1.00 . A A . 57 LEU HD12 1 1
7 19530 1 1 57 LEU HD13 H 6.401 2.930 -16.212 1.00 . A A . 57 LEU HD13 1 1
7 19531 1 1 57 LEU HD21 H 7.275 1.446 -12.888 1.00 . A A . 57 LEU HD21 1 1
7 19532 1 1 57 LEU HD22 H 5.941 1.818 -13.966 1.00 . A A . 57 LEU HD22 1 1
7 19533 1 1 57 LEU HD23 H 6.806 3.121 -13.153 1.00 . A A . 57 LEU HD23 1 1
7 19534 1 1 57 LEU HG H 8.840 2.597 -14.475 1.00 . A A . 57 LEU HG 1 1
7 19535 1 1 57 LEU N N 9.501 -1.169 -15.641 1.00 . A A . 57 LEU N 1 1
7 19536 1 1 57 LEU O O 10.197 0.759 -12.862 1.00 . A A . 57 LEU O 1 1
7 19537 1 1 58 ILE C C 9.881 -1.608 -10.989 1.00 . A A . 58 ILE C 1 1
7 19538 1 1 58 ILE CA C 8.567 -1.017 -11.521 1.00 . A A . 58 ILE CA 1 1
7 19539 1 1 58 ILE CB C 7.379 -1.942 -11.163 1.00 . A A . 58 ILE CB 1 1
7 19540 1 1 58 ILE CD1 C 6.430 -4.261 -11.472 1.00 . A A . 58 ILE CD1 1 1
7 19541 1 1 58 ILE CG1 C 7.440 -3.242 -11.998 1.00 . A A . 58 ILE CG1 1 1
7 19542 1 1 58 ILE CG2 C 6.042 -1.218 -11.412 1.00 . A A . 58 ILE CG2 1 1
7 19543 1 1 58 ILE H H 8.013 -1.363 -13.543 1.00 . A A . 58 ILE H 1 1
7 19544 1 1 58 ILE HA H 8.417 -0.053 -11.046 1.00 . A A . 58 ILE HA 1 1
7 19545 1 1 58 ILE HB H 7.436 -2.195 -10.135 1.00 . A A . 58 ILE HB 1 1
7 19546 1 1 58 ILE HD11 H 6.502 -5.165 -12.054 1.00 . A A . 58 ILE HD11 1 1
7 19547 1 1 58 ILE HD12 H 5.434 -3.858 -11.550 1.00 . A A . 58 ILE HD12 1 1
7 19548 1 1 58 ILE HD13 H 6.654 -4.479 -10.438 1.00 . A A . 58 ILE HD13 1 1
7 19549 1 1 58 ILE HG12 H 7.219 -3.020 -13.024 1.00 . A A . 58 ILE HG12 1 1
7 19550 1 1 58 ILE HG13 H 8.422 -3.676 -11.931 1.00 . A A . 58 ILE HG13 1 1
7 19551 1 1 58 ILE HG21 H 5.960 -0.971 -12.458 1.00 . A A . 58 ILE HG21 1 1
7 19552 1 1 58 ILE HG22 H 6.004 -0.313 -10.823 1.00 . A A . 58 ILE HG22 1 1
7 19553 1 1 58 ILE HG23 H 5.225 -1.861 -11.126 1.00 . A A . 58 ILE HG23 1 1
7 19554 1 1 58 ILE N N 8.616 -0.835 -12.969 1.00 . A A . 58 ILE N 1 1
7 19555 1 1 58 ILE O O 10.268 -1.343 -9.851 1.00 . A A . 58 ILE O 1 1
7 19556 1 1 59 GLN C C 12.847 -2.007 -11.045 1.00 . A A . 59 GLN C 1 1
7 19557 1 1 59 GLN CA C 11.801 -3.058 -11.394 1.00 . A A . 59 GLN CA 1 1
7 19558 1 1 59 GLN CB C 12.314 -3.987 -12.527 1.00 . A A . 59 GLN CB 1 1
7 19559 1 1 59 GLN CD C 11.825 -6.228 -11.465 1.00 . A A . 59 GLN CD 1 1
7 19560 1 1 59 GLN CG C 11.456 -5.281 -12.604 1.00 . A A . 59 GLN CG 1 1
7 19561 1 1 59 GLN H H 10.180 -2.611 -12.697 1.00 . A A . 59 GLN H 1 1
7 19562 1 1 59 GLN HA H 11.614 -3.653 -10.509 1.00 . A A . 59 GLN HA 1 1
7 19563 1 1 59 GLN HB2 H 12.248 -3.461 -13.461 1.00 . A A . 59 GLN HB2 1 1
7 19564 1 1 59 GLN HB3 H 13.351 -4.252 -12.353 1.00 . A A . 59 GLN HB3 1 1
7 19565 1 1 59 GLN HE21 H 13.582 -6.705 -12.258 1.00 . A A . 59 GLN HE21 1 1
7 19566 1 1 59 GLN HE22 H 13.222 -7.461 -10.782 1.00 . A A . 59 GLN HE22 1 1
7 19567 1 1 59 GLN HG2 H 10.410 -5.032 -12.524 1.00 . A A . 59 GLN HG2 1 1
7 19568 1 1 59 GLN HG3 H 11.632 -5.778 -13.548 1.00 . A A . 59 GLN HG3 1 1
7 19569 1 1 59 GLN N N 10.546 -2.421 -11.807 1.00 . A A . 59 GLN N 1 1
7 19570 1 1 59 GLN NE2 N 12.972 -6.850 -11.505 1.00 . A A . 59 GLN NE2 1 1
7 19571 1 1 59 GLN O O 13.891 -2.330 -10.478 1.00 . A A . 59 GLN O 1 1
7 19572 1 1 59 GLN OE1 O 11.065 -6.393 -10.512 1.00 . A A . 59 GLN OE1 1 1
7 19573 1 1 60 TYR C C 12.944 1.163 -9.870 1.00 . A A . 60 TYR C 1 1
7 19574 1 1 60 TYR CA C 13.456 0.373 -11.074 1.00 . A A . 60 TYR CA 1 1
7 19575 1 1 60 TYR CB C 13.578 1.298 -12.292 1.00 . A A . 60 TYR CB 1 1
7 19576 1 1 60 TYR CD1 C 15.625 0.238 -13.330 1.00 . A A . 60 TYR CD1 1 1
7 19577 1 1 60 TYR CD2 C 13.569 0.253 -14.618 1.00 . A A . 60 TYR CD2 1 1
7 19578 1 1 60 TYR CE1 C 16.276 -0.427 -14.377 1.00 . A A . 60 TYR CE1 1 1
7 19579 1 1 60 TYR CE2 C 14.220 -0.412 -15.665 1.00 . A A . 60 TYR CE2 1 1
7 19580 1 1 60 TYR CG C 14.272 0.578 -13.452 1.00 . A A . 60 TYR CG 1 1
7 19581 1 1 60 TYR CZ C 15.573 -0.752 -15.544 1.00 . A A . 60 TYR CZ 1 1
7 19582 1 1 60 TYR H H 11.688 -0.564 -11.805 1.00 . A A . 60 TYR H 1 1
7 19583 1 1 60 TYR HA H 14.445 0.003 -10.825 1.00 . A A . 60 TYR HA 1 1
7 19584 1 1 60 TYR HB2 H 12.588 1.610 -12.576 1.00 . A A . 60 TYR HB2 1 1
7 19585 1 1 60 TYR HB3 H 14.163 2.164 -12.021 1.00 . A A . 60 TYR HB3 1 1
7 19586 1 1 60 TYR HD1 H 16.174 0.491 -12.436 1.00 . A A . 60 TYR HD1 1 1
7 19587 1 1 60 TYR HD2 H 12.535 0.525 -14.720 1.00 . A A . 60 TYR HD2 1 1
7 19588 1 1 60 TYR HE1 H 17.318 -0.689 -14.285 1.00 . A A . 60 TYR HE1 1 1
7 19589 1 1 60 TYR HE2 H 13.673 -0.665 -16.560 1.00 . A A . 60 TYR HE2 1 1
7 19590 1 1 60 TYR HH H 16.652 -2.176 -16.217 1.00 . A A . 60 TYR HH 1 1
7 19591 1 1 60 TYR N N 12.549 -0.745 -11.371 1.00 . A A . 60 TYR N 1 1
7 19592 1 1 60 TYR O O 13.665 2.007 -9.336 1.00 . A A . 60 TYR O 1 1
7 19593 1 1 60 TYR OH O 16.214 -1.403 -16.579 1.00 . A A . 60 TYR OH 1 1
7 19594 1 1 61 GLY C C 10.321 2.811 -8.656 1.00 . A A . 61 GLY C 1 1
7 19595 1 1 61 GLY CA C 11.140 1.593 -8.257 1.00 . A A . 61 GLY CA 1 1
7 19596 1 1 61 GLY H H 11.149 0.202 -9.874 1.00 . A A . 61 GLY H 1 1
7 19597 1 1 61 GLY HA2 H 10.497 0.910 -7.724 1.00 . A A . 61 GLY HA2 1 1
7 19598 1 1 61 GLY HA3 H 11.931 1.915 -7.591 1.00 . A A . 61 GLY HA3 1 1
7 19599 1 1 61 GLY N N 11.705 0.889 -9.424 1.00 . A A . 61 GLY N 1 1
7 19600 1 1 61 GLY O O 9.975 3.635 -7.809 1.00 . A A . 61 GLY O 1 1
7 19601 1 1 62 PHE C C 7.705 3.742 -10.241 1.00 . A A . 62 PHE C 1 1
7 19602 1 1 62 PHE CA C 9.186 4.049 -10.432 1.00 . A A . 62 PHE CA 1 1
7 19603 1 1 62 PHE CB C 9.532 4.343 -11.902 1.00 . A A . 62 PHE CB 1 1
7 19604 1 1 62 PHE CD1 C 11.826 5.182 -11.144 1.00 . A A . 62 PHE CD1 1 1
7 19605 1 1 62 PHE CD2 C 11.670 3.999 -13.254 1.00 . A A . 62 PHE CD2 1 1
7 19606 1 1 62 PHE CE1 C 13.206 5.339 -11.334 1.00 . A A . 62 PHE CE1 1 1
7 19607 1 1 62 PHE CE2 C 13.048 4.155 -13.445 1.00 . A A . 62 PHE CE2 1 1
7 19608 1 1 62 PHE CG C 11.059 4.512 -12.104 1.00 . A A . 62 PHE CG 1 1
7 19609 1 1 62 PHE CZ C 13.816 4.825 -12.484 1.00 . A A . 62 PHE CZ 1 1
7 19610 1 1 62 PHE H H 10.283 2.228 -10.570 1.00 . A A . 62 PHE H 1 1
7 19611 1 1 62 PHE HA H 9.387 4.930 -9.842 1.00 . A A . 62 PHE HA 1 1
7 19612 1 1 62 PHE HB2 H 9.173 3.528 -12.488 1.00 . A A . 62 PHE HB2 1 1
7 19613 1 1 62 PHE HB3 H 9.029 5.248 -12.217 1.00 . A A . 62 PHE HB3 1 1
7 19614 1 1 62 PHE HD1 H 11.388 5.585 -10.262 1.00 . A A . 62 PHE HD1 1 1
7 19615 1 1 62 PHE HD2 H 11.082 3.481 -13.999 1.00 . A A . 62 PHE HD2 1 1
7 19616 1 1 62 PHE HE1 H 13.799 5.851 -10.590 1.00 . A A . 62 PHE HE1 1 1
7 19617 1 1 62 PHE HE2 H 13.518 3.758 -14.332 1.00 . A A . 62 PHE HE2 1 1
7 19618 1 1 62 PHE HZ H 14.878 4.941 -12.628 1.00 . A A . 62 PHE HZ 1 1
7 19619 1 1 62 PHE N N 9.993 2.922 -9.942 1.00 . A A . 62 PHE N 1 1
7 19620 1 1 62 PHE O O 7.318 2.595 -10.021 1.00 . A A . 62 PHE O 1 1
7 19621 1 1 63 VAL C C 4.683 5.733 -10.822 1.00 . A A . 63 VAL C 1 1
7 19622 1 1 63 VAL CA C 5.449 4.688 -10.017 1.00 . A A . 63 VAL CA 1 1
7 19623 1 1 63 VAL CB C 5.186 4.889 -8.497 1.00 . A A . 63 VAL CB 1 1
7 19624 1 1 63 VAL CG1 C 5.711 3.680 -7.685 1.00 . A A . 63 VAL CG1 1 1
7 19625 1 1 63 VAL CG2 C 5.917 6.162 -8.014 1.00 . A A . 63 VAL CG2 1 1
7 19626 1 1 63 VAL H H 7.293 5.679 -10.411 1.00 . A A . 63 VAL H 1 1
7 19627 1 1 63 VAL HA H 5.092 3.708 -10.317 1.00 . A A . 63 VAL HA 1 1
7 19628 1 1 63 VAL HB H 4.121 4.999 -8.321 1.00 . A A . 63 VAL HB 1 1
7 19629 1 1 63 VAL HG11 H 6.792 3.649 -7.723 1.00 . A A . 63 VAL HG11 1 1
7 19630 1 1 63 VAL HG12 H 5.312 2.764 -8.092 1.00 . A A . 63 VAL HG12 1 1
7 19631 1 1 63 VAL HG13 H 5.398 3.775 -6.655 1.00 . A A . 63 VAL HG13 1 1
7 19632 1 1 63 VAL HG21 H 5.590 7.013 -8.582 1.00 . A A . 63 VAL HG21 1 1
7 19633 1 1 63 VAL HG22 H 6.980 6.040 -8.142 1.00 . A A . 63 VAL HG22 1 1
7 19634 1 1 63 VAL HG23 H 5.703 6.328 -6.969 1.00 . A A . 63 VAL HG23 1 1
7 19635 1 1 63 VAL N N 6.893 4.800 -10.259 1.00 . A A . 63 VAL N 1 1
7 19636 1 1 63 VAL O O 3.461 5.838 -10.708 1.00 . A A . 63 VAL O 1 1
7 19637 1 1 64 ARG C C 5.551 7.732 -13.772 1.00 . A A . 64 ARG C 1 1
7 19638 1 1 64 ARG CA C 4.774 7.546 -12.468 1.00 . A A . 64 ARG CA 1 1
7 19639 1 1 64 ARG CB C 4.730 8.906 -11.708 1.00 . A A . 64 ARG CB 1 1
7 19640 1 1 64 ARG CD C 3.577 10.261 -9.921 1.00 . A A . 64 ARG CD 1 1
7 19641 1 1 64 ARG CG C 3.665 8.884 -10.592 1.00 . A A . 64 ARG CG 1 1
7 19642 1 1 64 ARG CZ C 5.008 11.782 -8.664 1.00 . A A . 64 ARG CZ 1 1
7 19643 1 1 64 ARG H H 6.369 6.377 -11.688 1.00 . A A . 64 ARG H 1 1
7 19644 1 1 64 ARG HA H 3.758 7.253 -12.721 1.00 . A A . 64 ARG HA 1 1
7 19645 1 1 64 ARG HB2 H 5.699 9.095 -11.266 1.00 . A A . 64 ARG HB2 1 1
7 19646 1 1 64 ARG HB3 H 4.496 9.708 -12.401 1.00 . A A . 64 ARG HB3 1 1
7 19647 1 1 64 ARG HD2 H 3.332 11.007 -10.663 1.00 . A A . 64 ARG HD2 1 1
7 19648 1 1 64 ARG HD3 H 2.797 10.240 -9.171 1.00 . A A . 64 ARG HD3 1 1
7 19649 1 1 64 ARG HE H 5.595 9.980 -9.308 1.00 . A A . 64 ARG HE 1 1
7 19650 1 1 64 ARG HG2 H 2.704 8.639 -11.022 1.00 . A A . 64 ARG HG2 1 1
7 19651 1 1 64 ARG HG3 H 3.921 8.148 -9.857 1.00 . A A . 64 ARG HG3 1 1
7 19652 1 1 64 ARG HH11 H 3.148 12.413 -9.048 1.00 . A A . 64 ARG HH11 1 1
7 19653 1 1 64 ARG HH12 H 4.143 13.514 -8.155 1.00 . A A . 64 ARG HH12 1 1
7 19654 1 1 64 ARG HH21 H 6.904 11.419 -8.137 1.00 . A A . 64 ARG HH21 1 1
7 19655 1 1 64 ARG HH22 H 6.271 12.950 -7.638 1.00 . A A . 64 ARG HH22 1 1
7 19656 1 1 64 ARG N N 5.400 6.507 -11.638 1.00 . A A . 64 ARG N 1 1
7 19657 1 1 64 ARG NE N 4.849 10.615 -9.280 1.00 . A A . 64 ARG NE 1 1
7 19658 1 1 64 ARG NH1 N 4.023 12.636 -8.618 1.00 . A A . 64 ARG NH1 1 1
7 19659 1 1 64 ARG NH2 N 6.150 12.072 -8.102 1.00 . A A . 64 ARG NH2 1 1
7 19660 1 1 64 ARG O O 6.775 7.674 -13.803 1.00 . A A . 64 ARG O 1 1
7 19661 1 1 65 LEU C C 4.586 9.271 -16.888 1.00 . A A . 65 LEU C 1 1
7 19662 1 1 65 LEU CA C 5.393 8.201 -16.173 1.00 . A A . 65 LEU CA 1 1
7 19663 1 1 65 LEU CB C 5.425 6.905 -16.990 1.00 . A A . 65 LEU CB 1 1
7 19664 1 1 65 LEU CD1 C 7.040 5.971 -18.757 1.00 . A A . 65 LEU CD1 1 1
7 19665 1 1 65 LEU CD2 C 5.009 7.241 -19.503 1.00 . A A . 65 LEU CD2 1 1
7 19666 1 1 65 LEU CG C 6.093 7.138 -18.408 1.00 . A A . 65 LEU CG 1 1
7 19667 1 1 65 LEU H H 3.833 7.970 -14.734 1.00 . A A . 65 LEU H 1 1
7 19668 1 1 65 LEU HA H 6.412 8.561 -16.058 1.00 . A A . 65 LEU HA 1 1
7 19669 1 1 65 LEU HB2 H 5.993 6.178 -16.426 1.00 . A A . 65 LEU HB2 1 1
7 19670 1 1 65 LEU HB3 H 4.414 6.537 -17.100 1.00 . A A . 65 LEU HB3 1 1
7 19671 1 1 65 LEU HD11 H 7.477 6.133 -19.732 1.00 . A A . 65 LEU HD11 1 1
7 19672 1 1 65 LEU HD12 H 6.483 5.047 -18.760 1.00 . A A . 65 LEU HD12 1 1
7 19673 1 1 65 LEU HD13 H 7.826 5.913 -18.017 1.00 . A A . 65 LEU HD13 1 1
7 19674 1 1 65 LEU HD21 H 4.343 8.058 -19.284 1.00 . A A . 65 LEU HD21 1 1
7 19675 1 1 65 LEU HD22 H 4.448 6.328 -19.526 1.00 . A A . 65 LEU HD22 1 1
7 19676 1 1 65 LEU HD23 H 5.475 7.404 -20.463 1.00 . A A . 65 LEU HD23 1 1
7 19677 1 1 65 LEU HG H 6.677 8.054 -18.410 1.00 . A A . 65 LEU HG 1 1
7 19678 1 1 65 LEU N N 4.806 7.968 -14.851 1.00 . A A . 65 LEU N 1 1
7 19679 1 1 65 LEU O O 3.394 9.093 -17.147 1.00 . A A . 65 LEU O 1 1
7 19680 1 1 66 ILE C C 4.951 11.560 -19.290 1.00 . A A . 66 ILE C 1 1
7 19681 1 1 66 ILE CA C 4.594 11.547 -17.815 1.00 . A A . 66 ILE CA 1 1
7 19682 1 1 66 ILE CB C 5.073 12.865 -17.142 1.00 . A A . 66 ILE CB 1 1
7 19683 1 1 66 ILE CD1 C 3.785 12.158 -15.027 1.00 . A A . 66 ILE CD1 1 1
7 19684 1 1 66 ILE CG1 C 5.109 12.704 -15.593 1.00 . A A . 66 ILE CG1 1 1
7 19685 1 1 66 ILE CG2 C 4.137 14.021 -17.529 1.00 . A A . 66 ILE CG2 1 1
7 19686 1 1 66 ILE H H 6.175 10.479 -16.903 1.00 . A A . 66 ILE H 1 1
7 19687 1 1 66 ILE HA H 3.513 11.464 -17.714 1.00 . A A . 66 ILE HA 1 1
7 19688 1 1 66 ILE HB H 6.072 13.105 -17.485 1.00 . A A . 66 ILE HB 1 1
7 19689 1 1 66 ILE HD11 H 3.688 12.463 -13.998 1.00 . A A . 66 ILE HD11 1 1
7 19690 1 1 66 ILE HD12 H 3.796 11.085 -15.074 1.00 . A A . 66 ILE HD12 1 1
7 19691 1 1 66 ILE HD13 H 2.950 12.532 -15.589 1.00 . A A . 66 ILE HD13 1 1
7 19692 1 1 66 ILE HG12 H 5.898 12.015 -15.336 1.00 . A A . 66 ILE HG12 1 1
7 19693 1 1 66 ILE HG13 H 5.321 13.661 -15.135 1.00 . A A . 66 ILE HG13 1 1
7 19694 1 1 66 ILE HG21 H 4.142 14.143 -18.602 1.00 . A A . 66 ILE HG21 1 1
7 19695 1 1 66 ILE HG22 H 4.474 14.931 -17.058 1.00 . A A . 66 ILE HG22 1 1
7 19696 1 1 66 ILE HG23 H 3.137 13.793 -17.197 1.00 . A A . 66 ILE HG23 1 1
7 19697 1 1 66 ILE N N 5.238 10.405 -17.170 1.00 . A A . 66 ILE N 1 1
7 19698 1 1 66 ILE O O 6.097 11.329 -19.650 1.00 . A A . 66 ILE O 1 1
7 19699 1 1 67 ILE C C 3.288 12.964 -22.200 1.00 . A A . 67 ILE C 1 1
7 19700 1 1 67 ILE CA C 4.183 11.897 -21.584 1.00 . A A . 67 ILE CA 1 1
7 19701 1 1 67 ILE CB C 3.897 10.515 -22.214 1.00 . A A . 67 ILE CB 1 1
7 19702 1 1 67 ILE CD1 C 4.152 9.183 -24.373 1.00 . A A . 67 ILE CD1 1 1
7 19703 1 1 67 ILE CG1 C 4.012 10.590 -23.773 1.00 . A A . 67 ILE CG1 1 1
7 19704 1 1 67 ILE CG2 C 2.488 10.040 -21.812 1.00 . A A . 67 ILE CG2 1 1
7 19705 1 1 67 ILE H H 3.074 12.044 -19.787 1.00 . A A . 67 ILE H 1 1
7 19706 1 1 67 ILE HA H 5.217 12.164 -21.794 1.00 . A A . 67 ILE HA 1 1
7 19707 1 1 67 ILE HB H 4.623 9.806 -21.827 1.00 . A A . 67 ILE HB 1 1
7 19708 1 1 67 ILE HD11 H 4.096 9.246 -25.449 1.00 . A A . 67 ILE HD11 1 1
7 19709 1 1 67 ILE HD12 H 3.362 8.550 -24.010 1.00 . A A . 67 ILE HD12 1 1
7 19710 1 1 67 ILE HD13 H 5.107 8.766 -24.087 1.00 . A A . 67 ILE HD13 1 1
7 19711 1 1 67 ILE HG12 H 3.131 11.066 -24.180 1.00 . A A . 67 ILE HG12 1 1
7 19712 1 1 67 ILE HG13 H 4.874 11.177 -24.054 1.00 . A A . 67 ILE HG13 1 1
7 19713 1 1 67 ILE HG21 H 2.409 9.993 -20.736 1.00 . A A . 67 ILE HG21 1 1
7 19714 1 1 67 ILE HG22 H 2.311 9.059 -22.225 1.00 . A A . 67 ILE HG22 1 1
7 19715 1 1 67 ILE HG23 H 1.751 10.727 -22.198 1.00 . A A . 67 ILE HG23 1 1
7 19716 1 1 67 ILE N N 3.968 11.843 -20.139 1.00 . A A . 67 ILE N 1 1
7 19717 1 1 67 ILE O O 2.140 13.137 -21.798 1.00 . A A . 67 ILE O 1 1
7 19718 1 1 68 GLN C C 3.894 15.224 -25.071 1.00 . A A . 68 GLN C 1 1
7 19719 1 1 68 GLN CA C 3.102 14.733 -23.861 1.00 . A A . 68 GLN CA 1 1
7 19720 1 1 68 GLN CB C 2.809 15.901 -22.882 1.00 . A A . 68 GLN CB 1 1
7 19721 1 1 68 GLN CD C 5.052 17.073 -23.086 1.00 . A A . 68 GLN CD 1 1
7 19722 1 1 68 GLN CG C 4.095 16.351 -22.140 1.00 . A A . 68 GLN CG 1 1
7 19723 1 1 68 GLN H H 4.762 13.479 -23.435 1.00 . A A . 68 GLN H 1 1
7 19724 1 1 68 GLN HA H 2.160 14.333 -24.220 1.00 . A A . 68 GLN HA 1 1
7 19725 1 1 68 GLN HB2 H 2.399 16.739 -23.432 1.00 . A A . 68 GLN HB2 1 1
7 19726 1 1 68 GLN HB3 H 2.077 15.575 -22.152 1.00 . A A . 68 GLN HB3 1 1
7 19727 1 1 68 GLN HE21 H 3.801 18.573 -23.438 1.00 . A A . 68 GLN HE21 1 1
7 19728 1 1 68 GLN HE22 H 5.290 18.666 -24.245 1.00 . A A . 68 GLN HE22 1 1
7 19729 1 1 68 GLN HG2 H 3.825 17.025 -21.339 1.00 . A A . 68 GLN HG2 1 1
7 19730 1 1 68 GLN HG3 H 4.594 15.493 -21.714 1.00 . A A . 68 GLN HG3 1 1
7 19731 1 1 68 GLN N N 3.836 13.674 -23.175 1.00 . A A . 68 GLN N 1 1
7 19732 1 1 68 GLN NE2 N 4.684 18.198 -23.634 1.00 . A A . 68 GLN NE2 1 1
7 19733 1 1 68 GLN O O 5.111 15.053 -25.139 1.00 . A A . 68 GLN O 1 1
7 19734 1 1 68 GLN OE1 O 6.156 16.592 -23.342 1.00 . A A . 68 GLN OE1 1 1
7 19735 1 1 69 PHE C C 2.783 17.146 -28.047 1.00 . A A . 69 PHE C 1 1
7 19736 1 1 69 PHE CA C 3.814 16.377 -27.221 1.00 . A A . 69 PHE CA 1 1
7 19737 1 1 69 PHE CB C 4.422 15.227 -28.056 1.00 . A A . 69 PHE CB 1 1
7 19738 1 1 69 PHE CD1 C 2.409 14.179 -29.188 1.00 . A A . 69 PHE CD1 1 1
7 19739 1 1 69 PHE CD2 C 3.445 12.994 -27.343 1.00 . A A . 69 PHE CD2 1 1
7 19740 1 1 69 PHE CE1 C 1.473 13.146 -29.327 1.00 . A A . 69 PHE CE1 1 1
7 19741 1 1 69 PHE CE2 C 2.509 11.960 -27.482 1.00 . A A . 69 PHE CE2 1 1
7 19742 1 1 69 PHE CG C 3.394 14.103 -28.196 1.00 . A A . 69 PHE CG 1 1
7 19743 1 1 69 PHE CZ C 1.524 12.037 -28.474 1.00 . A A . 69 PHE CZ 1 1
7 19744 1 1 69 PHE H H 2.223 15.956 -25.887 1.00 . A A . 69 PHE H 1 1
7 19745 1 1 69 PHE HA H 4.604 17.063 -26.938 1.00 . A A . 69 PHE HA 1 1
7 19746 1 1 69 PHE HB2 H 4.699 15.595 -29.039 1.00 . A A . 69 PHE HB2 1 1
7 19747 1 1 69 PHE HB3 H 5.313 14.853 -27.567 1.00 . A A . 69 PHE HB3 1 1
7 19748 1 1 69 PHE HD1 H 2.369 15.031 -29.847 1.00 . A A . 69 PHE HD1 1 1
7 19749 1 1 69 PHE HD2 H 4.202 12.931 -26.576 1.00 . A A . 69 PHE HD2 1 1
7 19750 1 1 69 PHE HE1 H 0.714 13.205 -30.092 1.00 . A A . 69 PHE HE1 1 1
7 19751 1 1 69 PHE HE2 H 2.552 11.104 -26.827 1.00 . A A . 69 PHE HE2 1 1
7 19752 1 1 69 PHE HZ H 0.803 11.240 -28.581 1.00 . A A . 69 PHE HZ 1 1
7 19753 1 1 69 PHE N N 3.189 15.847 -26.011 1.00 . A A . 69 PHE N 1 1
7 19754 1 1 69 PHE O O 3.116 18.129 -28.709 1.00 . A A . 69 PHE O 1 1
7 19755 1 1 70 GLY C C 0.731 17.265 -30.256 1.00 . A A . 70 GLY C 1 1
7 19756 1 1 70 GLY CA C 0.463 17.346 -28.757 1.00 . A A . 70 GLY CA 1 1
7 19757 1 1 70 GLY H H 1.326 15.903 -27.461 1.00 . A A . 70 GLY H 1 1
7 19758 1 1 70 GLY HA2 H -0.473 16.859 -28.536 1.00 . A A . 70 GLY HA2 1 1
7 19759 1 1 70 GLY HA3 H 0.400 18.384 -28.466 1.00 . A A . 70 GLY HA3 1 1
7 19760 1 1 70 GLY N N 1.533 16.691 -28.006 1.00 . A A . 70 GLY N 1 1
7 19761 1 1 70 GLY O O 1.882 17.286 -30.689 1.00 . A A . 70 GLY O 1 1
7 19762 1 1 71 ARG C C -1.468 17.603 -33.197 1.00 . A A . 71 ARG C 1 1
7 19763 1 1 71 ARG CA C -0.198 17.100 -32.517 1.00 . A A . 71 ARG CA 1 1
7 19764 1 1 71 ARG CB C 0.087 15.643 -32.933 1.00 . A A . 71 ARG CB 1 1
7 19765 1 1 71 ARG CD C 0.701 14.112 -34.833 1.00 . A A . 71 ARG CD 1 1
7 19766 1 1 71 ARG CG C 0.355 15.554 -34.450 1.00 . A A . 71 ARG CG 1 1
7 19767 1 1 71 ARG CZ C 1.320 12.873 -36.843 1.00 . A A . 71 ARG CZ 1 1
7 19768 1 1 71 ARG H H -1.233 17.171 -30.659 1.00 . A A . 71 ARG H 1 1
7 19769 1 1 71 ARG HA H 0.631 17.725 -32.840 1.00 . A A . 71 ARG HA 1 1
7 19770 1 1 71 ARG HB2 H 0.954 15.287 -32.393 1.00 . A A . 71 ARG HB2 1 1
7 19771 1 1 71 ARG HB3 H -0.764 15.025 -32.684 1.00 . A A . 71 ARG HB3 1 1
7 19772 1 1 71 ARG HD2 H 1.575 13.797 -34.285 1.00 . A A . 71 ARG HD2 1 1
7 19773 1 1 71 ARG HD3 H -0.130 13.467 -34.584 1.00 . A A . 71 ARG HD3 1 1
7 19774 1 1 71 ARG HE H 0.902 14.828 -36.822 1.00 . A A . 71 ARG HE 1 1
7 19775 1 1 71 ARG HG2 H -0.523 15.863 -34.998 1.00 . A A . 71 ARG HG2 1 1
7 19776 1 1 71 ARG HG3 H 1.181 16.197 -34.707 1.00 . A A . 71 ARG HG3 1 1
7 19777 1 1 71 ARG HH11 H 1.226 11.818 -35.143 1.00 . A A . 71 ARG HH11 1 1
7 19778 1 1 71 ARG HH12 H 1.677 10.923 -36.556 1.00 . A A . 71 ARG HH12 1 1
7 19779 1 1 71 ARG HH21 H 1.495 13.664 -38.673 1.00 . A A . 71 ARG HH21 1 1
7 19780 1 1 71 ARG HH22 H 1.828 11.968 -38.555 1.00 . A A . 71 ARG HH22 1 1
7 19781 1 1 71 ARG N N -0.337 17.179 -31.055 1.00 . A A . 71 ARG N 1 1
7 19782 1 1 71 ARG NE N 0.972 14.021 -36.270 1.00 . A A . 71 ARG NE 1 1
7 19783 1 1 71 ARG NH1 N 1.415 11.787 -36.125 1.00 . A A . 71 ARG NH1 1 1
7 19784 1 1 71 ARG NH2 N 1.567 12.832 -38.124 1.00 . A A . 71 ARG NH2 1 1
7 19785 1 1 71 ARG O O -2.334 16.817 -33.581 1.00 . A A . 71 ARG O 1 1
7 19786 1 1 72 ASN C C -2.732 19.182 -35.498 1.00 . A A . 72 ASN C 1 1
7 19787 1 1 72 ASN CA C -2.711 19.539 -34.012 1.00 . A A . 72 ASN CA 1 1
7 19788 1 1 72 ASN CB C -2.651 21.061 -33.838 1.00 . A A . 72 ASN CB 1 1
7 19789 1 1 72 ASN CG C -2.607 21.414 -32.354 1.00 . A A . 72 ASN CG 1 1
7 19790 1 1 72 ASN H H -0.827 19.490 -33.040 1.00 . A A . 72 ASN H 1 1
7 19791 1 1 72 ASN HA H -3.622 19.172 -33.552 1.00 . A A . 72 ASN HA 1 1
7 19792 1 1 72 ASN HB2 H -1.763 21.444 -34.321 1.00 . A A . 72 ASN HB2 1 1
7 19793 1 1 72 ASN HB3 H -3.525 21.509 -34.286 1.00 . A A . 72 ASN HB3 1 1
7 19794 1 1 72 ASN HD21 H -1.345 22.927 -32.600 1.00 . A A . 72 ASN HD21 1 1
7 19795 1 1 72 ASN HD22 H -1.835 22.643 -31.000 1.00 . A A . 72 ASN HD22 1 1
7 19796 1 1 72 ASN N N -1.558 18.920 -33.358 1.00 . A A . 72 ASN N 1 1
7 19797 1 1 72 ASN ND2 N -1.867 22.411 -31.951 1.00 . A A . 72 ASN ND2 1 1
7 19798 1 1 72 ASN O O -3.776 19.246 -36.148 1.00 . A A . 72 ASN O 1 1
7 19799 1 1 72 ASN OD1 O -3.269 20.768 -31.541 1.00 . A A . 72 ASN OD1 1 1
7 19800 1 1 73 TYR C C -2.386 17.313 -37.803 1.00 . A A . 73 TYR C 1 1
7 19801 1 1 73 TYR CA C -1.441 18.461 -37.446 1.00 . A A . 73 TYR CA 1 1
7 19802 1 1 73 TYR CB C 0.008 18.044 -37.757 1.00 . A A . 73 TYR CB 1 1
7 19803 1 1 73 TYR CD1 C 1.509 19.357 -36.189 1.00 . A A . 73 TYR CD1 1 1
7 19804 1 1 73 TYR CD2 C 1.263 20.129 -38.475 1.00 . A A . 73 TYR CD2 1 1
7 19805 1 1 73 TYR CE1 C 2.372 20.427 -35.922 1.00 . A A . 73 TYR CE1 1 1
7 19806 1 1 73 TYR CE2 C 2.126 21.198 -38.208 1.00 . A A . 73 TYR CE2 1 1
7 19807 1 1 73 TYR CG C 0.954 19.208 -37.466 1.00 . A A . 73 TYR CG 1 1
7 19808 1 1 73 TYR CZ C 2.680 21.347 -36.930 1.00 . A A . 73 TYR CZ 1 1
7 19809 1 1 73 TYR H H -0.766 18.794 -35.460 1.00 . A A . 73 TYR H 1 1
7 19810 1 1 73 TYR HA H -1.696 19.322 -38.048 1.00 . A A . 73 TYR HA 1 1
7 19811 1 1 73 TYR HB2 H 0.271 17.190 -37.142 1.00 . A A . 73 TYR HB2 1 1
7 19812 1 1 73 TYR HB3 H 0.086 17.761 -38.800 1.00 . A A . 73 TYR HB3 1 1
7 19813 1 1 73 TYR HD1 H 1.272 18.648 -35.409 1.00 . A A . 73 TYR HD1 1 1
7 19814 1 1 73 TYR HD2 H 0.836 20.015 -39.461 1.00 . A A . 73 TYR HD2 1 1
7 19815 1 1 73 TYR HE1 H 2.801 20.542 -34.937 1.00 . A A . 73 TYR HE1 1 1
7 19816 1 1 73 TYR HE2 H 2.364 21.908 -38.987 1.00 . A A . 73 TYR HE2 1 1
7 19817 1 1 73 TYR HH H 3.245 22.818 -35.853 1.00 . A A . 73 TYR HH 1 1
7 19818 1 1 73 TYR N N -1.564 18.818 -36.030 1.00 . A A . 73 TYR N 1 1
7 19819 1 1 73 TYR O O -2.846 17.208 -38.939 1.00 . A A . 73 TYR O 1 1
7 19820 1 1 73 TYR OH O 3.533 22.400 -36.668 1.00 . A A . 73 TYR OH 1 1
7 19821 1 1 74 SER C C -4.281 14.954 -35.730 1.00 . A A . 74 SER C 1 1
7 19822 1 1 74 SER CA C -3.558 15.302 -37.033 1.00 . A A . 74 SER CA 1 1
7 19823 1 1 74 SER CB C -2.739 14.105 -37.534 1.00 . A A . 74 SER CB 1 1
7 19824 1 1 74 SER H H -2.268 16.588 -35.939 1.00 . A A . 74 SER H 1 1
7 19825 1 1 74 SER HA H -4.309 15.544 -37.779 1.00 . A A . 74 SER HA 1 1
7 19826 1 1 74 SER HB2 H -3.391 13.262 -37.695 1.00 . A A . 74 SER HB2 1 1
7 19827 1 1 74 SER HB3 H -2.253 14.366 -38.464 1.00 . A A . 74 SER HB3 1 1
7 19828 1 1 74 SER HG H -0.899 13.935 -36.922 1.00 . A A . 74 SER HG 1 1
7 19829 1 1 74 SER N N -2.668 16.452 -36.824 1.00 . A A . 74 SER N 1 1
7 19830 1 1 74 SER O O -5.199 15.664 -35.320 1.00 . A A . 74 SER O 1 1
7 19831 1 1 74 SER OG O -1.768 13.761 -36.553 1.00 . A A . 74 SER OG 1 1
7 19832 1 1 75 SER C C -3.386 12.902 -32.874 1.00 . A A . 75 SER C 1 1
7 19833 1 1 75 SER CA C -4.471 13.413 -33.815 1.00 . A A . 75 SER CA 1 1
7 19834 1 1 75 SER CB C -5.483 12.301 -34.097 1.00 . A A . 75 SER CB 1 1
7 19835 1 1 75 SER H H -3.126 13.335 -35.456 1.00 . A A . 75 SER H 1 1
7 19836 1 1 75 SER HA H -4.985 14.238 -33.330 1.00 . A A . 75 SER HA 1 1
7 19837 1 1 75 SER HB2 H -4.987 11.473 -34.575 1.00 . A A . 75 SER HB2 1 1
7 19838 1 1 75 SER HB3 H -5.923 11.966 -33.166 1.00 . A A . 75 SER HB3 1 1
7 19839 1 1 75 SER HG H -6.521 13.756 -34.865 1.00 . A A . 75 SER HG 1 1
7 19840 1 1 75 SER N N -3.864 13.858 -35.077 1.00 . A A . 75 SER N 1 1
7 19841 1 1 75 SER O O -2.369 12.365 -33.312 1.00 . A A . 75 SER O 1 1
7 19842 1 1 75 SER OG O -6.495 12.801 -34.960 1.00 . A A . 75 SER OG 1 1
7 19843 1 1 76 GLU C C -2.865 11.174 -30.220 1.00 . A A . 76 GLU C 1 1
7 19844 1 1 76 GLU CA C -2.644 12.658 -30.551 1.00 . A A . 76 GLU CA 1 1
7 19845 1 1 76 GLU CB C -2.821 13.527 -29.289 1.00 . A A . 76 GLU CB 1 1
7 19846 1 1 76 GLU CD C -3.745 15.581 -30.453 1.00 . A A . 76 GLU CD 1 1
7 19847 1 1 76 GLU CG C -2.594 15.022 -29.615 1.00 . A A . 76 GLU CG 1 1
7 19848 1 1 76 GLU H H -4.430 13.530 -31.287 1.00 . A A . 76 GLU H 1 1
7 19849 1 1 76 GLU HA H -1.630 12.787 -30.919 1.00 . A A . 76 GLU HA 1 1
7 19850 1 1 76 GLU HB2 H -3.817 13.384 -28.892 1.00 . A A . 76 GLU HB2 1 1
7 19851 1 1 76 GLU HB3 H -2.100 13.214 -28.549 1.00 . A A . 76 GLU HB3 1 1
7 19852 1 1 76 GLU HG2 H -2.540 15.580 -28.691 1.00 . A A . 76 GLU HG2 1 1
7 19853 1 1 76 GLU HG3 H -1.665 15.141 -30.155 1.00 . A A . 76 GLU HG3 1 1
7 19854 1 1 76 GLU N N -3.604 13.087 -31.572 1.00 . A A . 76 GLU N 1 1
7 19855 1 1 76 GLU O O -2.760 10.319 -31.099 1.00 . A A . 76 GLU O 1 1
7 19856 1 1 76 GLU OE1 O -4.883 15.285 -30.129 1.00 . A A . 76 GLU OE1 1 1
7 19857 1 1 76 GLU OE2 O -3.470 16.286 -31.411 1.00 . A A . 76 GLU OE2 1 1
7 19858 1 1 77 PHE C C -4.695 8.959 -29.207 1.00 . A A . 77 PHE C 1 1
7 19859 1 1 77 PHE CA C -3.426 9.494 -28.534 1.00 . A A . 77 PHE CA 1 1
7 19860 1 1 77 PHE CB C -3.582 9.458 -26.991 1.00 . A A . 77 PHE CB 1 1
7 19861 1 1 77 PHE CD1 C -1.441 10.656 -26.356 1.00 . A A . 77 PHE CD1 1 1
7 19862 1 1 77 PHE CD2 C -1.708 8.342 -25.679 1.00 . A A . 77 PHE CD2 1 1
7 19863 1 1 77 PHE CE1 C -0.179 10.688 -25.750 1.00 . A A . 77 PHE CE1 1 1
7 19864 1 1 77 PHE CE2 C -0.447 8.373 -25.074 1.00 . A A . 77 PHE CE2 1 1
7 19865 1 1 77 PHE CG C -2.206 9.483 -26.321 1.00 . A A . 77 PHE CG 1 1
7 19866 1 1 77 PHE CZ C 0.318 9.546 -25.109 1.00 . A A . 77 PHE CZ 1 1
7 19867 1 1 77 PHE H H -3.260 11.595 -28.299 1.00 . A A . 77 PHE H 1 1
7 19868 1 1 77 PHE HA H -2.585 8.873 -28.829 1.00 . A A . 77 PHE HA 1 1
7 19869 1 1 77 PHE HB2 H -4.142 10.329 -26.680 1.00 . A A . 77 PHE HB2 1 1
7 19870 1 1 77 PHE HB3 H -4.128 8.569 -26.689 1.00 . A A . 77 PHE HB3 1 1
7 19871 1 1 77 PHE HD1 H -1.816 11.531 -26.853 1.00 . A A . 77 PHE HD1 1 1
7 19872 1 1 77 PHE HD2 H -2.288 7.441 -25.653 1.00 . A A . 77 PHE HD2 1 1
7 19873 1 1 77 PHE HE1 H 0.405 11.594 -25.773 1.00 . A A . 77 PHE HE1 1 1
7 19874 1 1 77 PHE HE2 H -0.062 7.493 -24.581 1.00 . A A . 77 PHE HE2 1 1
7 19875 1 1 77 PHE HZ H 1.283 9.571 -24.644 1.00 . A A . 77 PHE HZ 1 1
7 19876 1 1 77 PHE N N -3.182 10.873 -28.958 1.00 . A A . 77 PHE N 1 1
7 19877 1 1 77 PHE O O -5.805 9.381 -28.884 1.00 . A A . 77 PHE O 1 1
7 19878 1 1 78 GLU C C -6.466 6.559 -29.893 1.00 . A A . 78 GLU C 1 1
7 19879 1 1 78 GLU CA C -5.644 7.424 -30.847 1.00 . A A . 78 GLU CA 1 1
7 19880 1 1 78 GLU CB C -5.119 6.558 -32.002 1.00 . A A . 78 GLU CB 1 1
7 19881 1 1 78 GLU CD C -3.804 6.577 -34.157 1.00 . A A . 78 GLU CD 1 1
7 19882 1 1 78 GLU CG C -4.350 7.430 -33.005 1.00 . A A . 78 GLU CG 1 1
7 19883 1 1 78 GLU H H -3.607 7.721 -30.347 1.00 . A A . 78 GLU H 1 1
7 19884 1 1 78 GLU HA H -6.277 8.204 -31.252 1.00 . A A . 78 GLU HA 1 1
7 19885 1 1 78 GLU HB2 H -4.460 5.798 -31.608 1.00 . A A . 78 GLU HB2 1 1
7 19886 1 1 78 GLU HB3 H -5.949 6.086 -32.509 1.00 . A A . 78 GLU HB3 1 1
7 19887 1 1 78 GLU HG2 H -5.013 8.186 -33.403 1.00 . A A . 78 GLU HG2 1 1
7 19888 1 1 78 GLU HG3 H -3.525 7.913 -32.499 1.00 . A A . 78 GLU HG3 1 1
7 19889 1 1 78 GLU N N -4.517 8.021 -30.138 1.00 . A A . 78 GLU N 1 1
7 19890 1 1 78 GLU O O -7.663 6.782 -29.717 1.00 . A A . 78 GLU O 1 1
7 19891 1 1 78 GLU OE1 O -4.004 5.374 -34.130 1.00 . A A . 78 GLU OE1 1 1
7 19892 1 1 78 GLU OE2 O -3.204 7.150 -35.052 1.00 . A A . 78 GLU OE2 1 1
7 19893 1 1 79 HIS C C -5.439 3.743 -27.661 1.00 . A A . 79 HIS C 1 1
7 19894 1 1 79 HIS CA C -6.465 4.662 -28.338 1.00 . A A . 79 HIS CA 1 1
7 19895 1 1 79 HIS CB C -7.500 3.801 -29.090 1.00 . A A . 79 HIS CB 1 1
7 19896 1 1 79 HIS CD2 C -6.357 1.773 -30.319 1.00 . A A . 79 HIS CD2 1 1
7 19897 1 1 79 HIS CE1 C -5.949 2.742 -32.214 1.00 . A A . 79 HIS CE1 1 1
7 19898 1 1 79 HIS CG C -6.820 3.061 -30.215 1.00 . A A . 79 HIS CG 1 1
7 19899 1 1 79 HIS H H -4.849 5.453 -29.467 1.00 . A A . 79 HIS H 1 1
7 19900 1 1 79 HIS HA H -6.973 5.240 -27.578 1.00 . A A . 79 HIS HA 1 1
7 19901 1 1 79 HIS HB2 H -7.947 3.089 -28.411 1.00 . A A . 79 HIS HB2 1 1
7 19902 1 1 79 HIS HB3 H -8.272 4.433 -29.499 1.00 . A A . 79 HIS HB3 1 1
7 19903 1 1 79 HIS HD1 H -6.754 4.585 -31.684 1.00 . A A . 79 HIS HD1 1 1
7 19904 1 1 79 HIS HD2 H -6.406 1.028 -29.537 1.00 . A A . 79 HIS HD2 1 1
7 19905 1 1 79 HIS HE1 H -5.617 2.928 -33.224 1.00 . A A . 79 HIS HE1 1 1
7 19906 1 1 79 HIS HE2 H -5.399 0.753 -31.930 1.00 . A A . 79 HIS HE2 1 1
7 19907 1 1 79 HIS N N -5.803 5.573 -29.279 1.00 . A A . 79 HIS N 1 1
7 19908 1 1 79 HIS ND1 N -6.549 3.661 -31.435 1.00 . A A . 79 HIS ND1 1 1
7 19909 1 1 79 HIS NE2 N -5.807 1.573 -31.582 1.00 . A A . 79 HIS NE2 1 1
7 19910 1 1 79 HIS O O -5.744 2.588 -27.364 1.00 . A A . 79 HIS O 1 1
7 19911 1 1 80 LEU C C -3.573 3.097 -25.364 1.00 . A A . 80 LEU C 1 1
7 19912 1 1 80 LEU CA C -3.189 3.434 -26.797 1.00 . A A . 80 LEU CA 1 1
7 19913 1 1 80 LEU CB C -1.870 4.218 -26.817 1.00 . A A . 80 LEU CB 1 1
7 19914 1 1 80 LEU CD1 C -0.384 2.136 -26.992 1.00 . A A . 80 LEU CD1 1 1
7 19915 1 1 80 LEU CD2 C 0.536 4.328 -26.116 1.00 . A A . 80 LEU CD2 1 1
7 19916 1 1 80 LEU CG C -0.702 3.417 -26.175 1.00 . A A . 80 LEU CG 1 1
7 19917 1 1 80 LEU H H -4.020 5.169 -27.668 1.00 . A A . 80 LEU H 1 1
7 19918 1 1 80 LEU HA H -3.070 2.523 -27.359 1.00 . A A . 80 LEU HA 1 1
7 19919 1 1 80 LEU HB2 H -1.617 4.453 -27.840 1.00 . A A . 80 LEU HB2 1 1
7 19920 1 1 80 LEU HB3 H -2.010 5.138 -26.276 1.00 . A A . 80 LEU HB3 1 1
7 19921 1 1 80 LEU HD11 H -0.399 2.354 -28.053 1.00 . A A . 80 LEU HD11 1 1
7 19922 1 1 80 LEU HD12 H -1.113 1.374 -26.771 1.00 . A A . 80 LEU HD12 1 1
7 19923 1 1 80 LEU HD13 H 0.591 1.760 -26.720 1.00 . A A . 80 LEU HD13 1 1
7 19924 1 1 80 LEU HD21 H 0.327 5.172 -25.473 1.00 . A A . 80 LEU HD21 1 1
7 19925 1 1 80 LEU HD22 H 0.773 4.678 -27.106 1.00 . A A . 80 LEU HD22 1 1
7 19926 1 1 80 LEU HD23 H 1.369 3.776 -25.720 1.00 . A A . 80 LEU HD23 1 1
7 19927 1 1 80 LEU HG H -0.963 3.131 -25.167 1.00 . A A . 80 LEU HG 1 1
7 19928 1 1 80 LEU N N -4.225 4.244 -27.425 1.00 . A A . 80 LEU N 1 1
7 19929 1 1 80 LEU O O -3.414 1.965 -24.914 1.00 . A A . 80 LEU O 1 1
7 19930 1 1 81 VAL C C -5.559 2.897 -23.144 1.00 . A A . 81 VAL C 1 1
7 19931 1 1 81 VAL CA C -4.428 3.919 -23.249 1.00 . A A . 81 VAL CA 1 1
7 19932 1 1 81 VAL CB C -4.865 5.274 -22.664 1.00 . A A . 81 VAL CB 1 1
7 19933 1 1 81 VAL CG1 C -5.245 5.122 -21.182 1.00 . A A . 81 VAL CG1 1 1
7 19934 1 1 81 VAL CG2 C -3.711 6.284 -22.795 1.00 . A A . 81 VAL CG2 1 1
7 19935 1 1 81 VAL H H -4.133 4.990 -25.053 1.00 . A A . 81 VAL H 1 1
7 19936 1 1 81 VAL HA H -3.575 3.556 -22.692 1.00 . A A . 81 VAL HA 1 1
7 19937 1 1 81 VAL HB H -5.721 5.640 -23.217 1.00 . A A . 81 VAL HB 1 1
7 19938 1 1 81 VAL HG11 H -4.432 4.660 -20.644 1.00 . A A . 81 VAL HG11 1 1
7 19939 1 1 81 VAL HG12 H -6.129 4.508 -21.095 1.00 . A A . 81 VAL HG12 1 1
7 19940 1 1 81 VAL HG13 H -5.444 6.098 -20.764 1.00 . A A . 81 VAL HG13 1 1
7 19941 1 1 81 VAL HG21 H -2.848 5.919 -22.258 1.00 . A A . 81 VAL HG21 1 1
7 19942 1 1 81 VAL HG22 H -4.016 7.236 -22.381 1.00 . A A . 81 VAL HG22 1 1
7 19943 1 1 81 VAL HG23 H -3.462 6.411 -23.833 1.00 . A A . 81 VAL HG23 1 1
7 19944 1 1 81 VAL N N -4.052 4.102 -24.644 1.00 . A A . 81 VAL N 1 1
7 19945 1 1 81 VAL O O -5.515 1.988 -22.316 1.00 . A A . 81 VAL O 1 1
7 19946 1 1 82 GLN C C -7.259 0.744 -24.395 1.00 . A A . 82 GLN C 1 1
7 19947 1 1 82 GLN CA C -7.710 2.147 -23.998 1.00 . A A . 82 GLN CA 1 1
7 19948 1 1 82 GLN CB C -8.769 2.649 -24.992 1.00 . A A . 82 GLN CB 1 1
7 19949 1 1 82 GLN CD C -10.355 4.528 -25.533 1.00 . A A . 82 GLN CD 1 1
7 19950 1 1 82 GLN CG C -9.311 4.014 -24.539 1.00 . A A . 82 GLN CG 1 1
7 19951 1 1 82 GLN H H -6.543 3.800 -24.628 1.00 . A A . 82 GLN H 1 1
7 19952 1 1 82 GLN HA H -8.145 2.108 -23.007 1.00 . A A . 82 GLN HA 1 1
7 19953 1 1 82 GLN HB2 H -8.323 2.746 -25.970 1.00 . A A . 82 GLN HB2 1 1
7 19954 1 1 82 GLN HB3 H -9.588 1.944 -25.039 1.00 . A A . 82 GLN HB3 1 1
7 19955 1 1 82 GLN HE21 H -10.597 6.264 -24.601 1.00 . A A . 82 GLN HE21 1 1
7 19956 1 1 82 GLN HE22 H -11.544 6.049 -25.993 1.00 . A A . 82 GLN HE22 1 1
7 19957 1 1 82 GLN HG2 H -9.766 3.914 -23.564 1.00 . A A . 82 GLN HG2 1 1
7 19958 1 1 82 GLN HG3 H -8.497 4.723 -24.482 1.00 . A A . 82 GLN HG3 1 1
7 19959 1 1 82 GLN N N -6.568 3.056 -23.993 1.00 . A A . 82 GLN N 1 1
7 19960 1 1 82 GLN NE2 N -10.876 5.712 -25.362 1.00 . A A . 82 GLN NE2 1 1
7 19961 1 1 82 GLN O O -7.892 -0.246 -24.026 1.00 . A A . 82 GLN O 1 1
7 19962 1 1 82 GLN OE1 O -10.703 3.832 -26.487 1.00 . A A . 82 GLN OE1 1 1
7 19963 1 1 83 GLU C C -5.316 -1.517 -24.398 1.00 . A A . 83 GLU C 1 1
7 19964 1 1 83 GLU CA C -5.653 -0.635 -25.606 1.00 . A A . 83 GLU CA 1 1
7 19965 1 1 83 GLU CB C -4.392 -0.423 -26.497 1.00 . A A . 83 GLU CB 1 1
7 19966 1 1 83 GLU CD C -3.893 -2.894 -26.625 1.00 . A A . 83 GLU CD 1 1
7 19967 1 1 83 GLU CG C -4.153 -1.625 -27.434 1.00 . A A . 83 GLU CG 1 1
7 19968 1 1 83 GLU H H -5.707 1.485 -25.428 1.00 . A A . 83 GLU H 1 1
7 19969 1 1 83 GLU HA H -6.426 -1.124 -26.185 1.00 . A A . 83 GLU HA 1 1
7 19970 1 1 83 GLU HB2 H -4.538 0.461 -27.098 1.00 . A A . 83 GLU HB2 1 1
7 19971 1 1 83 GLU HB3 H -3.515 -0.279 -25.876 1.00 . A A . 83 GLU HB3 1 1
7 19972 1 1 83 GLU HG2 H -5.019 -1.771 -28.061 1.00 . A A . 83 GLU HG2 1 1
7 19973 1 1 83 GLU HG3 H -3.294 -1.423 -28.058 1.00 . A A . 83 GLU HG3 1 1
7 19974 1 1 83 GLU N N -6.167 0.662 -25.159 1.00 . A A . 83 GLU N 1 1
7 19975 1 1 83 GLU O O -5.709 -2.683 -24.342 1.00 . A A . 83 GLU O 1 1
7 19976 1 1 83 GLU OE1 O -3.108 -2.829 -25.693 1.00 . A A . 83 GLU OE1 1 1
7 19977 1 1 83 GLU OE2 O -4.488 -3.910 -26.946 1.00 . A A . 83 GLU OE2 1 1
7 19978 1 1 84 ARG C C -5.386 -2.134 -21.465 1.00 . A A . 84 ARG C 1 1
7 19979 1 1 84 ARG CA C -4.156 -1.717 -22.270 1.00 . A A . 84 ARG CA 1 1
7 19980 1 1 84 ARG CB C -3.210 -0.846 -21.395 1.00 . A A . 84 ARG CB 1 1
7 19981 1 1 84 ARG CD C -1.056 -2.192 -21.081 1.00 . A A . 84 ARG CD 1 1
7 19982 1 1 84 ARG CG C -2.366 -1.730 -20.411 1.00 . A A . 84 ARG CG 1 1
7 19983 1 1 84 ARG CZ C 0.295 -2.690 -19.104 1.00 . A A . 84 ARG CZ 1 1
7 19984 1 1 84 ARG H H -4.242 -0.042 -23.561 1.00 . A A . 84 ARG H 1 1
7 19985 1 1 84 ARG HA H -3.631 -2.607 -22.592 1.00 . A A . 84 ARG HA 1 1
7 19986 1 1 84 ARG HB2 H -2.553 -0.285 -22.048 1.00 . A A . 84 ARG HB2 1 1
7 19987 1 1 84 ARG HB3 H -3.801 -0.133 -20.824 1.00 . A A . 84 ARG HB3 1 1
7 19988 1 1 84 ARG HD2 H -1.286 -2.703 -22.003 1.00 . A A . 84 ARG HD2 1 1
7 19989 1 1 84 ARG HD3 H -0.442 -1.328 -21.303 1.00 . A A . 84 ARG HD3 1 1
7 19990 1 1 84 ARG HE H -0.301 -4.061 -20.429 1.00 . A A . 84 ARG HE 1 1
7 19991 1 1 84 ARG HG2 H -2.123 -1.156 -19.527 1.00 . A A . 84 ARG HG2 1 1
7 19992 1 1 84 ARG HG3 H -2.934 -2.601 -20.110 1.00 . A A . 84 ARG HG3 1 1
7 19993 1 1 84 ARG HH11 H -0.224 -0.773 -19.356 1.00 . A A . 84 ARG HH11 1 1
7 19994 1 1 84 ARG HH12 H 0.738 -1.110 -17.956 1.00 . A A . 84 ARG HH12 1 1
7 19995 1 1 84 ARG HH21 H 0.957 -4.510 -18.601 1.00 . A A . 84 ARG HH21 1 1
7 19996 1 1 84 ARG HH22 H 1.407 -3.228 -17.528 1.00 . A A . 84 ARG HH22 1 1
7 19997 1 1 84 ARG N N -4.562 -0.960 -23.449 1.00 . A A . 84 ARG N 1 1
7 19998 1 1 84 ARG NE N -0.330 -3.108 -20.201 1.00 . A A . 84 ARG NE 1 1
7 19999 1 1 84 ARG NH1 N 0.267 -1.426 -18.779 1.00 . A A . 84 ARG NH1 1 1
7 20000 1 1 84 ARG NH2 N 0.936 -3.543 -18.352 1.00 . A A . 84 ARG NH2 1 1
7 20001 1 1 84 ARG O O -5.316 -3.030 -20.623 1.00 . A A . 84 ARG O 1 1
7 20002 1 1 85 GLY C C -7.681 -1.286 -19.598 1.00 . A A . 85 GLY C 1 1
7 20003 1 1 85 GLY CA C -7.756 -1.775 -21.032 1.00 . A A . 85 GLY CA 1 1
7 20004 1 1 85 GLY H H -6.502 -0.756 -22.409 1.00 . A A . 85 GLY H 1 1
7 20005 1 1 85 GLY HA2 H -8.575 -1.280 -21.532 1.00 . A A . 85 GLY HA2 1 1
7 20006 1 1 85 GLY HA3 H -7.933 -2.844 -21.033 1.00 . A A . 85 GLY HA3 1 1
7 20007 1 1 85 GLY N N -6.511 -1.471 -21.734 1.00 . A A . 85 GLY N 1 1
7 20008 1 1 85 GLY O O -7.907 -2.042 -18.653 1.00 . A A . 85 GLY O 1 1
7 20009 1 1 86 GLY C C -8.669 1.140 -17.708 1.00 . A A . 86 GLY C 1 1
7 20010 1 1 86 GLY CA C -7.297 0.629 -18.123 1.00 . A A . 86 GLY CA 1 1
7 20011 1 1 86 GLY H H -7.244 0.561 -20.246 1.00 . A A . 86 GLY H 1 1
7 20012 1 1 86 GLY HA2 H -6.938 -0.083 -17.385 1.00 . A A . 86 GLY HA2 1 1
7 20013 1 1 86 GLY HA3 H -6.612 1.458 -18.169 1.00 . A A . 86 GLY HA3 1 1
7 20014 1 1 86 GLY N N -7.381 0.003 -19.446 1.00 . A A . 86 GLY N 1 1
7 20015 1 1 86 GLY O O -9.677 0.775 -18.315 1.00 . A A . 86 GLY O 1 1
7 20016 1 1 87 GLN C C -9.804 4.074 -15.935 1.00 . A A . 87 GLN C 1 1
7 20017 1 1 87 GLN CA C -9.970 2.569 -16.173 1.00 . A A . 87 GLN CA 1 1
7 20018 1 1 87 GLN CB C -10.381 1.882 -14.856 1.00 . A A . 87 GLN CB 1 1
7 20019 1 1 87 GLN CD C -11.664 0.057 -16.035 1.00 . A A . 87 GLN CD 1 1
7 20020 1 1 87 GLN CG C -10.530 0.361 -15.059 1.00 . A A . 87 GLN CG 1 1
7 20021 1 1 87 GLN H H -7.865 2.244 -16.239 1.00 . A A . 87 GLN H 1 1
7 20022 1 1 87 GLN HA H -10.763 2.430 -16.902 1.00 . A A . 87 GLN HA 1 1
7 20023 1 1 87 GLN HB2 H -9.628 2.065 -14.108 1.00 . A A . 87 GLN HB2 1 1
7 20024 1 1 87 GLN HB3 H -11.323 2.291 -14.516 1.00 . A A . 87 GLN HB3 1 1
7 20025 1 1 87 GLN HE21 H -12.957 1.257 -15.123 1.00 . A A . 87 GLN HE21 1 1
7 20026 1 1 87 GLN HE22 H -13.556 0.449 -16.490 1.00 . A A . 87 GLN HE22 1 1
7 20027 1 1 87 GLN HG2 H -9.607 -0.043 -15.444 1.00 . A A . 87 GLN HG2 1 1
7 20028 1 1 87 GLN HG3 H -10.747 -0.106 -14.109 1.00 . A A . 87 GLN HG3 1 1
7 20029 1 1 87 GLN N N -8.706 1.992 -16.674 1.00 . A A . 87 GLN N 1 1
7 20030 1 1 87 GLN NE2 N -12.823 0.635 -15.869 1.00 . A A . 87 GLN NE2 1 1
7 20031 1 1 87 GLN O O -8.811 4.519 -15.362 1.00 . A A . 87 GLN O 1 1
7 20032 1 1 87 GLN OE1 O -11.485 -0.709 -16.982 1.00 . A A . 87 GLN OE1 1 1
7 20033 1 1 88 ARG C C -10.733 6.665 -14.747 1.00 . A A . 88 ARG C 1 1
7 20034 1 1 88 ARG CA C -10.777 6.302 -16.226 1.00 . A A . 88 ARG CA 1 1
7 20035 1 1 88 ARG CB C -12.066 6.867 -16.850 1.00 . A A . 88 ARG CB 1 1
7 20036 1 1 88 ARG CD C -13.409 7.039 -18.978 1.00 . A A . 88 ARG CD 1 1
7 20037 1 1 88 ARG CG C -12.060 6.638 -18.373 1.00 . A A . 88 ARG CG 1 1
7 20038 1 1 88 ARG CZ C -12.725 7.644 -21.249 1.00 . A A . 88 ARG CZ 1 1
7 20039 1 1 88 ARG H H -11.557 4.428 -16.829 1.00 . A A . 88 ARG H 1 1
7 20040 1 1 88 ARG HA H -9.916 6.717 -16.727 1.00 . A A . 88 ARG HA 1 1
7 20041 1 1 88 ARG HB2 H -12.919 6.369 -16.407 1.00 . A A . 88 ARG HB2 1 1
7 20042 1 1 88 ARG HB3 H -12.132 7.929 -16.651 1.00 . A A . 88 ARG HB3 1 1
7 20043 1 1 88 ARG HD2 H -14.187 6.427 -18.547 1.00 . A A . 88 ARG HD2 1 1
7 20044 1 1 88 ARG HD3 H -13.613 8.074 -18.755 1.00 . A A . 88 ARG HD3 1 1
7 20045 1 1 88 ARG HE H -13.877 6.075 -20.806 1.00 . A A . 88 ARG HE 1 1
7 20046 1 1 88 ARG HG2 H -11.285 7.240 -18.818 1.00 . A A . 88 ARG HG2 1 1
7 20047 1 1 88 ARG HG3 H -11.873 5.593 -18.586 1.00 . A A . 88 ARG HG3 1 1
7 20048 1 1 88 ARG HH11 H -12.057 8.833 -19.783 1.00 . A A . 88 ARG HH11 1 1
7 20049 1 1 88 ARG HH12 H -11.565 9.270 -21.385 1.00 . A A . 88 ARG HH12 1 1
7 20050 1 1 88 ARG HH21 H -13.242 6.642 -22.903 1.00 . A A . 88 ARG HH21 1 1
7 20051 1 1 88 ARG HH22 H -12.236 8.030 -23.152 1.00 . A A . 88 ARG HH22 1 1
7 20052 1 1 88 ARG N N -10.792 4.848 -16.382 1.00 . A A . 88 ARG N 1 1
7 20053 1 1 88 ARG NE N -13.387 6.834 -20.429 1.00 . A A . 88 ARG NE 1 1
7 20054 1 1 88 ARG NH1 N -12.065 8.662 -20.768 1.00 . A A . 88 ARG NH1 1 1
7 20055 1 1 88 ARG NH2 N -12.735 7.421 -22.535 1.00 . A A . 88 ARG NH2 1 1
7 20056 1 1 88 ARG O O -11.228 5.901 -13.917 1.00 . A A . 88 ARG O 1 1
7 20057 1 1 89 GLU C C -11.148 9.431 -12.779 1.00 . A A . 89 GLU C 1 1
7 20058 1 1 89 GLU CA C -10.126 8.304 -13.002 1.00 . A A . 89 GLU CA 1 1
7 20059 1 1 89 GLU CB C -8.700 8.813 -12.680 1.00 . A A . 89 GLU CB 1 1
7 20060 1 1 89 GLU CD C -7.020 9.297 -10.864 1.00 . A A . 89 GLU CD 1 1
7 20061 1 1 89 GLU CG C -8.411 8.744 -11.166 1.00 . A A . 89 GLU CG 1 1
7 20062 1 1 89 GLU H H -9.823 8.456 -15.125 1.00 . A A . 89 GLU H 1 1
7 20063 1 1 89 GLU HA H -10.373 7.484 -12.332 1.00 . A A . 89 GLU HA 1 1
7 20064 1 1 89 GLU HB2 H -7.990 8.201 -13.205 1.00 . A A . 89 GLU HB2 1 1
7 20065 1 1 89 GLU HB3 H -8.593 9.837 -13.011 1.00 . A A . 89 GLU HB3 1 1
7 20066 1 1 89 GLU HG2 H -9.148 9.324 -10.633 1.00 . A A . 89 GLU HG2 1 1
7 20067 1 1 89 GLU HG3 H -8.461 7.715 -10.840 1.00 . A A . 89 GLU HG3 1 1
7 20068 1 1 89 GLU N N -10.176 7.849 -14.411 1.00 . A A . 89 GLU N 1 1
7 20069 1 1 89 GLU O O -11.259 9.966 -11.677 1.00 . A A . 89 GLU O 1 1
7 20070 1 1 89 GLU OE1 O -6.878 10.508 -10.846 1.00 . A A . 89 GLU OE1 1 1
7 20071 1 1 89 GLU OE2 O -6.124 8.501 -10.642 1.00 . A A . 89 GLU OE2 1 1
7 20072 1 1 90 SER C C -12.299 12.133 -13.139 1.00 . A A . 90 SER C 1 1
7 20073 1 1 90 SER CA C -12.889 10.862 -13.770 1.00 . A A . 90 SER CA 1 1
7 20074 1 1 90 SER CB C -14.108 10.401 -12.962 1.00 . A A . 90 SER CB 1 1
7 20075 1 1 90 SER H H -11.751 9.309 -14.685 1.00 . A A . 90 SER H 1 1
7 20076 1 1 90 SER HA H -13.213 11.094 -14.774 1.00 . A A . 90 SER HA 1 1
7 20077 1 1 90 SER HB2 H -14.855 11.179 -12.955 1.00 . A A . 90 SER HB2 1 1
7 20078 1 1 90 SER HB3 H -14.525 9.512 -13.416 1.00 . A A . 90 SER HB3 1 1
7 20079 1 1 90 SER HG H -14.091 10.803 -11.059 1.00 . A A . 90 SER HG 1 1
7 20080 1 1 90 SER N N -11.883 9.788 -13.840 1.00 . A A . 90 SER N 1 1
7 20081 1 1 90 SER O O -11.138 12.158 -12.734 1.00 . A A . 90 SER O 1 1
7 20082 1 1 90 SER OG O -13.715 10.125 -11.626 1.00 . A A . 90 SER OG 1 1
7 20083 1 1 91 GLN C C -11.394 14.997 -13.180 1.00 . A A . 91 GLN C 1 1
7 20084 1 1 91 GLN CA C -12.641 14.450 -12.459 1.00 . A A . 91 GLN CA 1 1
7 20085 1 1 91 GLN CB C -12.326 14.203 -10.948 1.00 . A A . 91 GLN CB 1 1
7 20086 1 1 91 GLN CD C -13.907 15.923 -9.984 1.00 . A A . 91 GLN CD 1 1
7 20087 1 1 91 GLN CG C -12.441 15.510 -10.118 1.00 . A A . 91 GLN CG 1 1
7 20088 1 1 91 GLN H H -14.020 13.127 -13.391 1.00 . A A . 91 GLN H 1 1
7 20089 1 1 91 GLN HA H -13.434 15.177 -12.549 1.00 . A A . 91 GLN HA 1 1
7 20090 1 1 91 GLN HB2 H -13.023 13.470 -10.561 1.00 . A A . 91 GLN HB2 1 1
7 20091 1 1 91 GLN HB3 H -11.321 13.800 -10.844 1.00 . A A . 91 GLN HB3 1 1
7 20092 1 1 91 GLN HE21 H -13.596 17.816 -10.499 1.00 . A A . 91 GLN HE21 1 1
7 20093 1 1 91 GLN HE22 H -15.206 17.416 -10.139 1.00 . A A . 91 GLN HE22 1 1
7 20094 1 1 91 GLN HG2 H -12.030 15.346 -9.130 1.00 . A A . 91 GLN HG2 1 1
7 20095 1 1 91 GLN HG3 H -11.890 16.301 -10.601 1.00 . A A . 91 GLN HG3 1 1
7 20096 1 1 91 GLN N N -13.102 13.192 -13.057 1.00 . A A . 91 GLN N 1 1
7 20097 1 1 91 GLN NE2 N -14.266 17.154 -10.226 1.00 . A A . 91 GLN NE2 1 1
7 20098 1 1 91 GLN O O -10.829 16.013 -12.774 1.00 . A A . 91 GLN O 1 1
7 20099 1 1 91 GLN OE1 O -14.750 15.085 -9.662 1.00 . A A . 91 GLN OE1 1 1
7 20100 1 1 92 LYS C C -9.970 14.504 -16.488 1.00 . A A . 92 LYS C 1 1
7 20101 1 1 92 LYS CA C -9.747 14.702 -14.995 1.00 . A A . 92 LYS CA 1 1
7 20102 1 1 92 LYS CB C -8.540 13.862 -14.539 1.00 . A A . 92 LYS CB 1 1
7 20103 1 1 92 LYS CD C -6.994 13.354 -12.625 1.00 . A A . 92 LYS CD 1 1
7 20104 1 1 92 LYS CE C -6.680 13.648 -11.155 1.00 . A A . 92 LYS CE 1 1
7 20105 1 1 92 LYS CG C -8.212 14.170 -13.068 1.00 . A A . 92 LYS CG 1 1
7 20106 1 1 92 LYS H H -11.424 13.491 -14.506 1.00 . A A . 92 LYS H 1 1
7 20107 1 1 92 LYS HA H -9.526 15.749 -14.829 1.00 . A A . 92 LYS HA 1 1
7 20108 1 1 92 LYS HB2 H -8.775 12.812 -14.642 1.00 . A A . 92 LYS HB2 1 1
7 20109 1 1 92 LYS HB3 H -7.679 14.099 -15.151 1.00 . A A . 92 LYS HB3 1 1
7 20110 1 1 92 LYS HD2 H -7.210 12.302 -12.743 1.00 . A A . 92 LYS HD2 1 1
7 20111 1 1 92 LYS HD3 H -6.143 13.620 -13.234 1.00 . A A . 92 LYS HD3 1 1
7 20112 1 1 92 LYS HE2 H -7.522 13.362 -10.542 1.00 . A A . 92 LYS HE2 1 1
7 20113 1 1 92 LYS HE3 H -5.808 13.088 -10.854 1.00 . A A . 92 LYS HE3 1 1
7 20114 1 1 92 LYS HG2 H -8.001 15.224 -12.959 1.00 . A A . 92 LYS HG2 1 1
7 20115 1 1 92 LYS HG3 H -9.056 13.905 -12.450 1.00 . A A . 92 LYS HG3 1 1
7 20116 1 1 92 LYS HZ1 H -5.789 15.433 -11.751 1.00 . A A . 92 LYS HZ1 1 1
7 20117 1 1 92 LYS HZ2 H -5.964 15.274 -10.069 1.00 . A A . 92 LYS HZ2 1 1
7 20118 1 1 92 LYS HZ3 H -7.315 15.628 -11.037 1.00 . A A . 92 LYS HZ3 1 1
7 20119 1 1 92 LYS N N -10.947 14.301 -14.236 1.00 . A A . 92 LYS N 1 1
7 20120 1 1 92 LYS NZ N -6.417 15.105 -10.990 1.00 . A A . 92 LYS NZ 1 1
7 20121 1 1 92 LYS O O -9.017 14.502 -17.270 1.00 . A A . 92 LYS O 1 1
7 20122 1 1 93 ILE C C -12.934 14.846 -18.601 1.00 . A A . 93 ILE C 1 1
7 20123 1 1 93 ILE CA C -11.582 14.156 -18.301 1.00 . A A . 93 ILE CA 1 1
7 20124 1 1 93 ILE CB C -11.678 12.630 -18.603 1.00 . A A . 93 ILE CB 1 1
7 20125 1 1 93 ILE CD1 C -12.802 10.486 -17.876 1.00 . A A . 93 ILE CD1 1 1
7 20126 1 1 93 ILE CG1 C -12.414 11.900 -17.443 1.00 . A A . 93 ILE CG1 1 1
7 20127 1 1 93 ILE CG2 C -10.266 12.017 -18.763 1.00 . A A . 93 ILE CG2 1 1
7 20128 1 1 93 ILE H H -11.949 14.359 -16.219 1.00 . A A . 93 ILE H 1 1
7 20129 1 1 93 ILE HA H -10.823 14.589 -18.942 1.00 . A A . 93 ILE HA 1 1
7 20130 1 1 93 ILE HB H -12.220 12.485 -19.529 1.00 . A A . 93 ILE HB 1 1
7 20131 1 1 93 ILE HD11 H -13.437 10.538 -18.752 1.00 . A A . 93 ILE HD11 1 1
7 20132 1 1 93 ILE HD12 H -13.336 10.001 -17.076 1.00 . A A . 93 ILE HD12 1 1
7 20133 1 1 93 ILE HD13 H -11.911 9.924 -18.111 1.00 . A A . 93 ILE HD13 1 1
7 20134 1 1 93 ILE HG12 H -11.764 11.841 -16.579 1.00 . A A . 93 ILE HG12 1 1
7 20135 1 1 93 ILE HG13 H -13.307 12.435 -17.167 1.00 . A A . 93 ILE HG13 1 1
7 20136 1 1 93 ILE HG21 H -9.715 12.140 -17.843 1.00 . A A . 93 ILE HG21 1 1
7 20137 1 1 93 ILE HG22 H -9.741 12.512 -19.565 1.00 . A A . 93 ILE HG22 1 1
7 20138 1 1 93 ILE HG23 H -10.353 10.966 -18.990 1.00 . A A . 93 ILE HG23 1 1
7 20139 1 1 93 ILE N N -11.232 14.345 -16.886 1.00 . A A . 93 ILE N 1 1
7 20140 1 1 93 ILE O O -13.974 14.188 -18.644 1.00 . A A . 93 ILE O 1 1
7 20141 1 1 94 PRO C C -14.554 16.711 -20.663 1.00 . A A . 94 PRO C 1 1
7 20142 1 1 94 PRO CA C -14.213 16.878 -19.180 1.00 . A A . 94 PRO CA 1 1
7 20143 1 1 94 PRO CB C -13.887 18.344 -18.799 1.00 . A A . 94 PRO CB 1 1
7 20144 1 1 94 PRO CD C -11.787 17.067 -18.822 1.00 . A A . 94 PRO CD 1 1
7 20145 1 1 94 PRO CG C -12.394 18.482 -19.015 1.00 . A A . 94 PRO CG 1 1
7 20146 1 1 94 PRO HA H -15.036 16.512 -18.574 1.00 . A A . 94 PRO HA 1 1
7 20147 1 1 94 PRO HB2 H -14.441 19.042 -19.427 1.00 . A A . 94 PRO HB2 1 1
7 20148 1 1 94 PRO HB3 H -14.131 18.524 -17.755 1.00 . A A . 94 PRO HB3 1 1
7 20149 1 1 94 PRO HD2 H -11.101 16.832 -19.627 1.00 . A A . 94 PRO HD2 1 1
7 20150 1 1 94 PRO HD3 H -11.284 16.980 -17.868 1.00 . A A . 94 PRO HD3 1 1
7 20151 1 1 94 PRO HG2 H -12.193 18.846 -20.023 1.00 . A A . 94 PRO HG2 1 1
7 20152 1 1 94 PRO HG3 H -11.963 19.172 -18.294 1.00 . A A . 94 PRO HG3 1 1
7 20153 1 1 94 PRO N N -12.950 16.150 -18.847 1.00 . A A . 94 PRO N 1 1
7 20154 1 1 94 PRO O O -15.689 16.404 -21.023 1.00 . A A . 94 PRO O 1 1
7 20155 1 1 95 ILE C C -13.319 15.352 -23.432 1.00 . A A . 95 ILE C 1 1
7 20156 1 1 95 ILE CA C -13.703 16.764 -22.973 1.00 . A A . 95 ILE CA 1 1
7 20157 1 1 95 ILE CB C -12.833 17.817 -23.703 1.00 . A A . 95 ILE CB 1 1
7 20158 1 1 95 ILE CD1 C -10.445 18.556 -24.149 1.00 . A A . 95 ILE CD1 1 1
7 20159 1 1 95 ILE CG1 C -11.348 17.679 -23.268 1.00 . A A . 95 ILE CG1 1 1
7 20160 1 1 95 ILE CG2 C -13.346 19.229 -23.358 1.00 . A A . 95 ILE CG2 1 1
7 20161 1 1 95 ILE H H -12.665 17.131 -21.142 1.00 . A A . 95 ILE H 1 1
7 20162 1 1 95 ILE HA H -14.743 16.932 -23.247 1.00 . A A . 95 ILE HA 1 1
7 20163 1 1 95 ILE HB H -12.917 17.666 -24.773 1.00 . A A . 95 ILE HB 1 1
7 20164 1 1 95 ILE HD11 H -10.781 19.579 -24.119 1.00 . A A . 95 ILE HD11 1 1
7 20165 1 1 95 ILE HD12 H -10.477 18.196 -25.167 1.00 . A A . 95 ILE HD12 1 1
7 20166 1 1 95 ILE HD13 H -9.431 18.501 -23.786 1.00 . A A . 95 ILE HD13 1 1
7 20167 1 1 95 ILE HG12 H -11.241 17.981 -22.235 1.00 . A A . 95 ILE HG12 1 1
7 20168 1 1 95 ILE HG13 H -11.028 16.654 -23.365 1.00 . A A . 95 ILE HG13 1 1
7 20169 1 1 95 ILE HG21 H -13.272 19.386 -22.292 1.00 . A A . 95 ILE HG21 1 1
7 20170 1 1 95 ILE HG22 H -14.377 19.325 -23.665 1.00 . A A . 95 ILE HG22 1 1
7 20171 1 1 95 ILE HG23 H -12.751 19.967 -23.874 1.00 . A A . 95 ILE HG23 1 1
7 20172 1 1 95 ILE N N -13.544 16.905 -21.516 1.00 . A A . 95 ILE N 1 1
7 20173 1 1 95 ILE O O -13.417 15.039 -24.616 1.00 . A A . 95 ILE O 1 1
7 20174 1 1 96 ASP C C -11.237 13.206 -23.800 1.00 . A A . 96 ASP C 1 1
7 20175 1 1 96 ASP CA C -12.423 13.156 -22.830 1.00 . A A . 96 ASP CA 1 1
7 20176 1 1 96 ASP CB C -13.607 12.356 -23.438 1.00 . A A . 96 ASP CB 1 1
7 20177 1 1 96 ASP CG C -13.355 10.846 -23.350 1.00 . A A . 96 ASP CG 1 1
7 20178 1 1 96 ASP H H -12.768 14.831 -21.568 1.00 . A A . 96 ASP H 1 1
7 20179 1 1 96 ASP HA H -12.094 12.677 -21.922 1.00 . A A . 96 ASP HA 1 1
7 20180 1 1 96 ASP HB2 H -14.505 12.591 -22.889 1.00 . A A . 96 ASP HB2 1 1
7 20181 1 1 96 ASP HB3 H -13.750 12.631 -24.474 1.00 . A A . 96 ASP HB3 1 1
7 20182 1 1 96 ASP N N -12.849 14.518 -22.495 1.00 . A A . 96 ASP N 1 1
7 20183 1 1 96 ASP O O -10.566 14.231 -23.906 1.00 . A A . 96 ASP O 1 1
7 20184 1 1 96 ASP OD1 O -13.230 10.356 -22.241 1.00 . A A . 96 ASP OD1 1 1
7 20185 1 1 96 ASP OD2 O -13.284 10.211 -24.390 1.00 . A A . 96 ASP OD2 1 1
7 20186 1 1 97 GLN C C -8.545 12.283 -24.772 1.00 . A A . 97 GLN C 1 1
7 20187 1 1 97 GLN CA C -9.888 12.018 -25.461 1.00 . A A . 97 GLN CA 1 1
7 20188 1 1 97 GLN CB C -10.115 13.021 -26.616 1.00 . A A . 97 GLN CB 1 1
7 20189 1 1 97 GLN CD C -11.588 11.435 -27.910 1.00 . A A . 97 GLN CD 1 1
7 20190 1 1 97 GLN CG C -11.502 12.809 -27.249 1.00 . A A . 97 GLN CG 1 1
7 20191 1 1 97 GLN H H -11.555 11.311 -24.368 1.00 . A A . 97 GLN H 1 1
7 20192 1 1 97 GLN HA H -9.863 11.017 -25.867 1.00 . A A . 97 GLN HA 1 1
7 20193 1 1 97 GLN HB2 H -10.042 14.030 -26.241 1.00 . A A . 97 GLN HB2 1 1
7 20194 1 1 97 GLN HB3 H -9.355 12.874 -27.373 1.00 . A A . 97 GLN HB3 1 1
7 20195 1 1 97 GLN HE21 H -11.047 12.109 -29.697 1.00 . A A . 97 GLN HE21 1 1
7 20196 1 1 97 GLN HE22 H -11.361 10.443 -29.614 1.00 . A A . 97 GLN HE22 1 1
7 20197 1 1 97 GLN HG2 H -12.265 12.889 -26.488 1.00 . A A . 97 GLN HG2 1 1
7 20198 1 1 97 GLN HG3 H -11.671 13.570 -27.996 1.00 . A A . 97 GLN HG3 1 1
7 20199 1 1 97 GLN N N -10.988 12.097 -24.498 1.00 . A A . 97 GLN N 1 1
7 20200 1 1 97 GLN NE2 N -11.310 11.319 -29.179 1.00 . A A . 97 GLN NE2 1 1
7 20201 1 1 97 GLN O O -8.349 11.905 -23.617 1.00 . A A . 97 GLN O 1 1
7 20202 1 1 97 GLN OE1 O -11.906 10.444 -27.254 1.00 . A A . 97 GLN OE1 1 1
7 20203 1 1 98 PHE C C -6.395 14.247 -23.818 1.00 . A A . 98 PHE C 1 1
7 20204 1 1 98 PHE CA C -6.297 13.222 -24.945 1.00 . A A . 98 PHE CA 1 1
7 20205 1 1 98 PHE CB C -5.397 13.762 -26.070 1.00 . A A . 98 PHE CB 1 1
7 20206 1 1 98 PHE CD1 C -3.144 13.156 -25.094 1.00 . A A . 98 PHE CD1 1 1
7 20207 1 1 98 PHE CD2 C -3.671 15.505 -25.386 1.00 . A A . 98 PHE CD2 1 1
7 20208 1 1 98 PHE CE1 C -1.895 13.502 -24.564 1.00 . A A . 98 PHE CE1 1 1
7 20209 1 1 98 PHE CE2 C -2.421 15.851 -24.857 1.00 . A A . 98 PHE CE2 1 1
7 20210 1 1 98 PHE CG C -4.032 14.158 -25.505 1.00 . A A . 98 PHE CG 1 1
7 20211 1 1 98 PHE CZ C -1.534 14.850 -24.446 1.00 . A A . 98 PHE CZ 1 1
7 20212 1 1 98 PHE H H -7.827 13.200 -26.402 1.00 . A A . 98 PHE H 1 1
7 20213 1 1 98 PHE HA H -5.855 12.314 -24.555 1.00 . A A . 98 PHE HA 1 1
7 20214 1 1 98 PHE HB2 H -5.263 12.991 -26.820 1.00 . A A . 98 PHE HB2 1 1
7 20215 1 1 98 PHE HB3 H -5.878 14.616 -26.531 1.00 . A A . 98 PHE HB3 1 1
7 20216 1 1 98 PHE HD1 H -3.425 12.113 -25.165 1.00 . A A . 98 PHE HD1 1 1
7 20217 1 1 98 PHE HD2 H -4.360 16.286 -25.695 1.00 . A A . 98 PHE HD2 1 1
7 20218 1 1 98 PHE HE1 H -1.207 12.728 -24.251 1.00 . A A . 98 PHE HE1 1 1
7 20219 1 1 98 PHE HE2 H -2.144 16.887 -24.767 1.00 . A A . 98 PHE HE2 1 1
7 20220 1 1 98 PHE HZ H -0.569 15.116 -24.037 1.00 . A A . 98 PHE HZ 1 1
7 20221 1 1 98 PHE N N -7.618 12.926 -25.487 1.00 . A A . 98 PHE N 1 1
7 20222 1 1 98 PHE O O -5.480 14.365 -23.001 1.00 . A A . 98 PHE O 1 1
7 20223 1 1 99 GLY C C -6.763 17.189 -22.969 1.00 . A A . 99 GLY C 1 1
7 20224 1 1 99 GLY CA C -7.679 15.995 -22.737 1.00 . A A . 99 GLY CA 1 1
7 20225 1 1 99 GLY H H -8.193 14.855 -24.453 1.00 . A A . 99 GLY H 1 1
7 20226 1 1 99 GLY HA2 H -8.702 16.330 -22.755 1.00 . A A . 99 GLY HA2 1 1
7 20227 1 1 99 GLY HA3 H -7.467 15.568 -21.766 1.00 . A A . 99 GLY HA3 1 1
7 20228 1 1 99 GLY N N -7.497 14.986 -23.776 1.00 . A A . 99 GLY N 1 1
7 20229 1 1 99 GLY O O -5.829 17.415 -22.207 1.00 . A A . 99 GLY O 1 1
7 20230 1 1 100 CYS C C -6.201 20.121 -23.194 1.00 . A A . 100 CYS C 1 1
7 20231 1 1 100 CYS CA C -6.224 19.125 -24.367 1.00 . A A . 100 CYS CA 1 1
7 20232 1 1 100 CYS CB C -6.808 19.803 -25.617 1.00 . A A . 100 CYS CB 1 1
7 20233 1 1 100 CYS H H -7.785 17.704 -24.611 1.00 . A A . 100 CYS H 1 1
7 20234 1 1 100 CYS HA H -5.214 18.809 -24.578 1.00 . A A . 100 CYS HA 1 1
7 20235 1 1 100 CYS HB2 H -7.788 20.200 -25.392 1.00 . A A . 100 CYS HB2 1 1
7 20236 1 1 100 CYS HB3 H -6.157 20.608 -25.931 1.00 . A A . 100 CYS HB3 1 1
7 20237 1 1 100 CYS HG H -7.820 18.192 -26.897 1.00 . A A . 100 CYS HG 1 1
7 20238 1 1 100 CYS N N -7.030 17.944 -24.034 1.00 . A A . 100 CYS N 1 1
7 20239 1 1 100 CYS O O -6.408 19.743 -22.045 1.00 . A A . 100 CYS O 1 1
7 20240 1 1 100 CYS SG S -6.947 18.588 -26.950 1.00 . A A . 100 CYS SG 1 1
7 20241 1 1 101 GLY C C -7.213 22.489 -21.670 1.00 . A A . 101 GLY C 1 1
7 20242 1 1 101 GLY CA C -5.897 22.417 -22.441 1.00 . A A . 101 GLY CA 1 1
7 20243 1 1 101 GLY H H -5.786 21.654 -24.419 1.00 . A A . 101 GLY H 1 1
7 20244 1 1 101 GLY HA2 H -5.098 22.177 -21.754 1.00 . A A . 101 GLY HA2 1 1
7 20245 1 1 101 GLY HA3 H -5.699 23.378 -22.892 1.00 . A A . 101 GLY HA3 1 1
7 20246 1 1 101 GLY N N -5.945 21.396 -23.489 1.00 . A A . 101 GLY N 1 1
7 20247 1 1 101 GLY O O -8.072 23.321 -21.964 1.00 . A A . 101 GLY O 1 1
7 20248 1 1 102 ASP C C -8.253 20.933 -18.492 1.00 . A A . 102 ASP C 1 1
7 20249 1 1 102 ASP CA C -8.573 21.554 -19.850 1.00 . A A . 102 ASP CA 1 1
7 20250 1 1 102 ASP CB C -9.652 20.728 -20.562 1.00 . A A . 102 ASP CB 1 1
7 20251 1 1 102 ASP CG C -10.014 21.376 -21.896 1.00 . A A . 102 ASP CG 1 1
7 20252 1 1 102 ASP H H -6.638 20.971 -20.497 1.00 . A A . 102 ASP H 1 1
7 20253 1 1 102 ASP HA H -8.950 22.557 -19.683 1.00 . A A . 102 ASP HA 1 1
7 20254 1 1 102 ASP HB2 H -9.280 19.729 -20.740 1.00 . A A . 102 ASP HB2 1 1
7 20255 1 1 102 ASP HB3 H -10.536 20.675 -19.943 1.00 . A A . 102 ASP HB3 1 1
7 20256 1 1 102 ASP N N -7.363 21.607 -20.677 1.00 . A A . 102 ASP N 1 1
7 20257 1 1 102 ASP O O -8.350 21.598 -17.461 1.00 . A A . 102 ASP O 1 1
7 20258 1 1 102 ASP OD1 O -9.326 21.114 -22.868 1.00 . A A . 102 ASP OD1 1 1
7 20259 1 1 102 ASP OD2 O -10.974 22.130 -21.922 1.00 . A A . 102 ASP OD2 1 1
7 20260 1 1 103 THR C C -6.645 17.735 -17.538 1.00 . A A . 103 THR C 1 1
7 20261 1 1 103 THR CA C -7.524 18.952 -17.242 1.00 . A A . 103 THR CA 1 1
7 20262 1 1 103 THR CB C -8.835 18.522 -16.516 1.00 . A A . 103 THR CB 1 1
7 20263 1 1 103 THR CG2 C -8.637 18.460 -14.992 1.00 . A A . 103 THR CG2 1 1
7 20264 1 1 103 THR H H -7.800 19.169 -19.342 1.00 . A A . 103 THR H 1 1
7 20265 1 1 103 THR HA H -6.956 19.625 -16.607 1.00 . A A . 103 THR HA 1 1
7 20266 1 1 103 THR HB H -9.153 17.547 -16.866 1.00 . A A . 103 THR HB 1 1
7 20267 1 1 103 THR HG1 H -10.252 19.738 -15.981 1.00 . A A . 103 THR HG1 1 1
7 20268 1 1 103 THR HG21 H -7.867 17.739 -14.758 1.00 . A A . 103 THR HG21 1 1
7 20269 1 1 103 THR HG22 H -9.562 18.165 -14.521 1.00 . A A . 103 THR HG22 1 1
7 20270 1 1 103 THR HG23 H -8.345 19.432 -14.624 1.00 . A A . 103 THR HG23 1 1
7 20271 1 1 103 THR N N -7.863 19.652 -18.491 1.00 . A A . 103 THR N 1 1
7 20272 1 1 103 THR O O -6.564 16.812 -16.729 1.00 . A A . 103 THR O 1 1
7 20273 1 1 103 THR OG1 O -9.856 19.461 -16.811 1.00 . A A . 103 THR OG1 1 1
7 20274 1 1 104 ALA C C -5.950 15.322 -19.132 1.00 . A A . 104 ALA C 1 1
7 20275 1 1 104 ALA CA C -5.146 16.625 -19.110 1.00 . A A . 104 ALA CA 1 1
7 20276 1 1 104 ALA CB C -3.944 16.512 -18.151 1.00 . A A . 104 ALA CB 1 1
7 20277 1 1 104 ALA H H -6.126 18.498 -19.314 1.00 . A A . 104 ALA H 1 1
7 20278 1 1 104 ALA HA H -4.779 16.819 -20.105 1.00 . A A . 104 ALA HA 1 1
7 20279 1 1 104 ALA HB1 H -4.269 16.140 -17.189 1.00 . A A . 104 ALA HB1 1 1
7 20280 1 1 104 ALA HB2 H -3.499 17.487 -18.022 1.00 . A A . 104 ALA HB2 1 1
7 20281 1 1 104 ALA HB3 H -3.209 15.835 -18.566 1.00 . A A . 104 ALA HB3 1 1
7 20282 1 1 104 ALA N N -6.005 17.738 -18.707 1.00 . A A . 104 ALA N 1 1
7 20283 1 1 104 ALA O O -7.165 15.342 -19.330 1.00 . A A . 104 ALA O 1 1
7 20284 1 1 105 ARG C C -5.374 12.052 -17.749 1.00 . A A . 105 ARG C 1 1
7 20285 1 1 105 ARG CA C -5.911 12.868 -18.914 1.00 . A A . 105 ARG CA 1 1
7 20286 1 1 105 ARG CB C -5.626 12.154 -20.253 1.00 . A A . 105 ARG CB 1 1
7 20287 1 1 105 ARG CD C -6.222 10.211 -21.744 1.00 . A A . 105 ARG CD 1 1
7 20288 1 1 105 ARG CG C -6.505 10.896 -20.401 1.00 . A A . 105 ARG CG 1 1
7 20289 1 1 105 ARG CZ C -6.978 8.193 -22.902 1.00 . A A . 105 ARG CZ 1 1
7 20290 1 1 105 ARG H H -4.299 14.248 -18.773 1.00 . A A . 105 ARG H 1 1
7 20291 1 1 105 ARG HA H -6.985 12.973 -18.785 1.00 . A A . 105 ARG HA 1 1
7 20292 1 1 105 ARG HB2 H -5.842 12.833 -21.064 1.00 . A A . 105 ARG HB2 1 1
7 20293 1 1 105 ARG HB3 H -4.583 11.868 -20.302 1.00 . A A . 105 ARG HB3 1 1
7 20294 1 1 105 ARG HD2 H -6.351 10.923 -22.548 1.00 . A A . 105 ARG HD2 1 1
7 20295 1 1 105 ARG HD3 H -5.202 9.847 -21.750 1.00 . A A . 105 ARG HD3 1 1
7 20296 1 1 105 ARG HE H -7.927 9.011 -21.347 1.00 . A A . 105 ARG HE 1 1
7 20297 1 1 105 ARG HG2 H -6.289 10.206 -19.604 1.00 . A A . 105 ARG HG2 1 1
7 20298 1 1 105 ARG HG3 H -7.547 11.178 -20.358 1.00 . A A . 105 ARG HG3 1 1
7 20299 1 1 105 ARG HH11 H -5.301 9.035 -23.597 1.00 . A A . 105 ARG HH11 1 1
7 20300 1 1 105 ARG HH12 H -5.823 7.608 -24.429 1.00 . A A . 105 ARG HH12 1 1
7 20301 1 1 105 ARG HH21 H -8.618 7.146 -22.429 1.00 . A A . 105 ARG HH21 1 1
7 20302 1 1 105 ARG HH22 H -7.701 6.539 -23.768 1.00 . A A . 105 ARG HH22 1 1
7 20303 1 1 105 ARG N N -5.267 14.193 -18.924 1.00 . A A . 105 ARG N 1 1
7 20304 1 1 105 ARG NE N -7.152 9.094 -21.941 1.00 . A A . 105 ARG NE 1 1
7 20305 1 1 105 ARG NH1 N -5.954 8.286 -23.705 1.00 . A A . 105 ARG NH1 1 1
7 20306 1 1 105 ARG NH2 N -7.832 7.216 -23.045 1.00 . A A . 105 ARG NH2 1 1
7 20307 1 1 105 ARG O O -4.295 12.329 -17.240 1.00 . A A . 105 ARG O 1 1
7 20308 1 1 106 GLN C C -6.382 8.820 -16.357 1.00 . A A . 106 GLN C 1 1
7 20309 1 1 106 GLN CA C -5.705 10.179 -16.234 1.00 . A A . 106 GLN CA 1 1
7 20310 1 1 106 GLN CB C -6.015 10.851 -14.865 1.00 . A A . 106 GLN CB 1 1
7 20311 1 1 106 GLN CD C -4.842 8.886 -13.726 1.00 . A A . 106 GLN CD 1 1
7 20312 1 1 106 GLN CG C -5.009 10.407 -13.757 1.00 . A A . 106 GLN CG 1 1
7 20313 1 1 106 GLN H H -6.977 10.853 -17.773 1.00 . A A . 106 GLN H 1 1
7 20314 1 1 106 GLN HA H -4.646 10.010 -16.320 1.00 . A A . 106 GLN HA 1 1
7 20315 1 1 106 GLN HB2 H -5.951 11.924 -14.987 1.00 . A A . 106 GLN HB2 1 1
7 20316 1 1 106 GLN HB3 H -7.017 10.607 -14.561 1.00 . A A . 106 GLN HB3 1 1
7 20317 1 1 106 GLN HE21 H -3.268 8.882 -14.936 1.00 . A A . 106 GLN HE21 1 1
7 20318 1 1 106 GLN HE22 H -3.765 7.354 -14.387 1.00 . A A . 106 GLN HE22 1 1
7 20319 1 1 106 GLN HG2 H -4.050 10.859 -13.939 1.00 . A A . 106 GLN HG2 1 1
7 20320 1 1 106 GLN HG3 H -5.365 10.738 -12.795 1.00 . A A . 106 GLN HG3 1 1
7 20321 1 1 106 GLN N N -6.128 11.040 -17.327 1.00 . A A . 106 GLN N 1 1
7 20322 1 1 106 GLN NE2 N -3.878 8.327 -14.406 1.00 . A A . 106 GLN NE2 1 1
7 20323 1 1 106 GLN O O -7.609 8.735 -16.428 1.00 . A A . 106 GLN O 1 1
7 20324 1 1 106 GLN OE1 O -5.608 8.193 -13.057 1.00 . A A . 106 GLN OE1 1 1
7 20325 1 1 107 TYR C C -5.398 5.522 -15.365 1.00 . A A . 107 TYR C 1 1
7 20326 1 1 107 TYR CA C -6.075 6.375 -16.437 1.00 . A A . 107 TYR CA 1 1
7 20327 1 1 107 TYR CB C -5.828 5.793 -17.869 1.00 . A A . 107 TYR CB 1 1
7 20328 1 1 107 TYR CD1 C -7.601 7.039 -19.196 1.00 . A A . 107 TYR CD1 1 1
7 20329 1 1 107 TYR CD2 C -7.807 4.631 -18.977 1.00 . A A . 107 TYR CD2 1 1
7 20330 1 1 107 TYR CE1 C -8.775 7.070 -19.959 1.00 . A A . 107 TYR CE1 1 1
7 20331 1 1 107 TYR CE2 C -8.980 4.662 -19.740 1.00 . A A . 107 TYR CE2 1 1
7 20332 1 1 107 TYR CG C -7.117 5.820 -18.706 1.00 . A A . 107 TYR CG 1 1
7 20333 1 1 107 TYR CZ C -9.465 5.882 -20.231 1.00 . A A . 107 TYR CZ 1 1
7 20334 1 1 107 TYR H H -4.593 7.910 -16.275 1.00 . A A . 107 TYR H 1 1
7 20335 1 1 107 TYR HA H -7.145 6.361 -16.220 1.00 . A A . 107 TYR HA 1 1
7 20336 1 1 107 TYR HB2 H -5.079 6.395 -18.365 1.00 . A A . 107 TYR HB2 1 1
7 20337 1 1 107 TYR HB3 H -5.455 4.780 -17.804 1.00 . A A . 107 TYR HB3 1 1
7 20338 1 1 107 TYR HD1 H -7.071 7.956 -18.987 1.00 . A A . 107 TYR HD1 1 1
7 20339 1 1 107 TYR HD2 H -7.442 3.693 -18.602 1.00 . A A . 107 TYR HD2 1 1
7 20340 1 1 107 TYR HE1 H -9.151 8.008 -20.336 1.00 . A A . 107 TYR HE1 1 1
7 20341 1 1 107 TYR HE2 H -9.512 3.746 -19.950 1.00 . A A . 107 TYR HE2 1 1
7 20342 1 1 107 TYR HH H -11.191 5.203 -20.678 1.00 . A A . 107 TYR HH 1 1
7 20343 1 1 107 TYR N N -5.571 7.761 -16.356 1.00 . A A . 107 TYR N 1 1
7 20344 1 1 107 TYR O O -4.244 5.752 -15.003 1.00 . A A . 107 TYR O 1 1
7 20345 1 1 107 TYR OH O -10.620 5.910 -20.984 1.00 . A A . 107 TYR OH 1 1
7 20346 1 1 108 VAL C C -5.341 2.263 -14.506 1.00 . A A . 108 VAL C 1 1
7 20347 1 1 108 VAL CA C -5.664 3.604 -13.848 1.00 . A A . 108 VAL CA 1 1
7 20348 1 1 108 VAL CB C -6.757 3.418 -12.767 1.00 . A A . 108 VAL CB 1 1
7 20349 1 1 108 VAL CG1 C -6.161 2.717 -11.533 1.00 . A A . 108 VAL CG1 1 1
7 20350 1 1 108 VAL CG2 C -7.321 4.794 -12.354 1.00 . A A . 108 VAL CG2 1 1
7 20351 1 1 108 VAL H H -7.047 4.415 -15.235 1.00 . A A . 108 VAL H 1 1
7 20352 1 1 108 VAL HA H -4.762 3.998 -13.377 1.00 . A A . 108 VAL HA 1 1
7 20353 1 1 108 VAL HB H -7.559 2.812 -13.163 1.00 . A A . 108 VAL HB 1 1
7 20354 1 1 108 VAL HG11 H -5.446 3.377 -11.074 1.00 . A A . 108 VAL HG11 1 1
7 20355 1 1 108 VAL HG12 H -5.665 1.801 -11.830 1.00 . A A . 108 VAL HG12 1 1
7 20356 1 1 108 VAL HG13 H -6.945 2.492 -10.828 1.00 . A A . 108 VAL HG13 1 1
7 20357 1 1 108 VAL HG21 H -6.512 5.429 -12.020 1.00 . A A . 108 VAL HG21 1 1
7 20358 1 1 108 VAL HG22 H -8.033 4.668 -11.550 1.00 . A A . 108 VAL HG22 1 1
7 20359 1 1 108 VAL HG23 H -7.816 5.254 -13.196 1.00 . A A . 108 VAL HG23 1 1
7 20360 1 1 108 VAL N N -6.145 4.529 -14.874 1.00 . A A . 108 VAL N 1 1
7 20361 1 1 108 VAL O O -6.246 1.504 -14.850 1.00 . A A . 108 VAL O 1 1
7 20362 1 1 109 LEU C C -3.176 -0.267 -14.214 1.00 . A A . 109 LEU C 1 1
7 20363 1 1 109 LEU CA C -3.598 0.721 -15.300 1.00 . A A . 109 LEU CA 1 1
7 20364 1 1 109 LEU CB C -2.385 1.009 -16.242 1.00 . A A . 109 LEU CB 1 1
7 20365 1 1 109 LEU CD1 C -3.707 2.712 -17.578 1.00 . A A . 109 LEU CD1 1 1
7 20366 1 1 109 LEU CD2 C -1.621 1.695 -18.544 1.00 . A A . 109 LEU CD2 1 1
7 20367 1 1 109 LEU CG C -2.851 1.437 -17.656 1.00 . A A . 109 LEU CG 1 1
7 20368 1 1 109 LEU H H -3.389 2.636 -14.366 1.00 . A A . 109 LEU H 1 1
7 20369 1 1 109 LEU HA H -4.404 0.274 -15.879 1.00 . A A . 109 LEU HA 1 1
7 20370 1 1 109 LEU HB2 H -1.794 1.805 -15.814 1.00 . A A . 109 LEU HB2 1 1
7 20371 1 1 109 LEU HB3 H -1.764 0.124 -16.337 1.00 . A A . 109 LEU HB3 1 1
7 20372 1 1 109 LEU HD11 H -3.190 3.469 -17.004 1.00 . A A . 109 LEU HD11 1 1
7 20373 1 1 109 LEU HD12 H -4.648 2.483 -17.108 1.00 . A A . 109 LEU HD12 1 1
7 20374 1 1 109 LEU HD13 H -3.896 3.085 -18.576 1.00 . A A . 109 LEU HD13 1 1
7 20375 1 1 109 LEU HD21 H -1.045 2.513 -18.135 1.00 . A A . 109 LEU HD21 1 1
7 20376 1 1 109 LEU HD22 H -1.948 1.949 -19.540 1.00 . A A . 109 LEU HD22 1 1
7 20377 1 1 109 LEU HD23 H -1.007 0.807 -18.583 1.00 . A A . 109 LEU HD23 1 1
7 20378 1 1 109 LEU HG H -3.440 0.641 -18.090 1.00 . A A . 109 LEU HG 1 1
7 20379 1 1 109 LEU N N -4.048 1.980 -14.677 1.00 . A A . 109 LEU N 1 1
7 20380 1 1 109 LEU O O -2.297 0.033 -13.420 1.00 . A A . 109 LEU O 1 1
7 20381 1 1 110 MET C C -3.263 -1.952 -11.816 1.00 . A A . 110 MET C 1 1
7 20382 1 1 110 MET CA C -3.460 -2.502 -13.234 1.00 . A A . 110 MET CA 1 1
7 20383 1 1 110 MET CB C -2.165 -3.186 -13.698 1.00 . A A . 110 MET CB 1 1
7 20384 1 1 110 MET CE C -1.410 -5.100 -17.255 1.00 . A A . 110 MET CE 1 1
7 20385 1 1 110 MET CG C -2.396 -3.888 -15.041 1.00 . A A . 110 MET CG 1 1
7 20386 1 1 110 MET H H -4.492 -1.635 -14.869 1.00 . A A . 110 MET H 1 1
7 20387 1 1 110 MET HA H -4.256 -3.232 -13.215 1.00 . A A . 110 MET HA 1 1
7 20388 1 1 110 MET HB2 H -1.396 -2.441 -13.814 1.00 . A A . 110 MET HB2 1 1
7 20389 1 1 110 MET HB3 H -1.850 -3.918 -12.965 1.00 . A A . 110 MET HB3 1 1
7 20390 1 1 110 MET HE1 H -0.643 -5.676 -17.751 1.00 . A A . 110 MET HE1 1 1
7 20391 1 1 110 MET HE2 H -1.597 -4.197 -17.813 1.00 . A A . 110 MET HE2 1 1
7 20392 1 1 110 MET HE3 H -2.322 -5.678 -17.195 1.00 . A A . 110 MET HE3 1 1
7 20393 1 1 110 MET HG2 H -3.164 -4.638 -14.927 1.00 . A A . 110 MET HG2 1 1
7 20394 1 1 110 MET HG3 H -2.708 -3.163 -15.779 1.00 . A A . 110 MET HG3 1 1
7 20395 1 1 110 MET N N -3.796 -1.451 -14.204 1.00 . A A . 110 MET N 1 1
7 20396 1 1 110 MET O O -2.167 -1.523 -11.459 1.00 . A A . 110 MET O 1 1
7 20397 1 1 110 MET SD S -0.861 -4.675 -15.584 1.00 . A A . 110 MET SD 1 1
7 20398 1 1 111 ASN C C -3.759 -0.068 -9.551 1.00 . A A . 111 ASN C 1 1
7 20399 1 1 111 ASN CA C -4.274 -1.506 -9.637 1.00 . A A . 111 ASN CA 1 1
7 20400 1 1 111 ASN CB C -3.364 -2.428 -8.810 1.00 . A A . 111 ASN CB 1 1
7 20401 1 1 111 ASN CG C -3.862 -3.866 -8.902 1.00 . A A . 111 ASN CG 1 1
7 20402 1 1 111 ASN H H -5.172 -2.342 -11.366 1.00 . A A . 111 ASN H 1 1
7 20403 1 1 111 ASN HA H -5.269 -1.540 -9.222 1.00 . A A . 111 ASN HA 1 1
7 20404 1 1 111 ASN HB2 H -2.353 -2.375 -9.183 1.00 . A A . 111 ASN HB2 1 1
7 20405 1 1 111 ASN HB3 H -3.378 -2.114 -7.775 1.00 . A A . 111 ASN HB3 1 1
7 20406 1 1 111 ASN HD21 H -2.112 -4.589 -9.503 1.00 . A A . 111 ASN HD21 1 1
7 20407 1 1 111 ASN HD22 H -3.355 -5.735 -9.345 1.00 . A A . 111 ASN HD22 1 1
7 20408 1 1 111 ASN N N -4.328 -1.981 -11.020 1.00 . A A . 111 ASN N 1 1
7 20409 1 1 111 ASN ND2 N -3.042 -4.809 -9.280 1.00 . A A . 111 ASN ND2 1 1
7 20410 1 1 111 ASN O O -3.513 0.443 -8.459 1.00 . A A . 111 ASN O 1 1
7 20411 1 1 111 ASN OD1 O -5.028 -4.140 -8.617 1.00 . A A . 111 ASN OD1 1 1
7 20412 1 1 112 GLY C C -1.620 2.011 -10.453 1.00 . A A . 112 GLY C 1 1
7 20413 1 1 112 GLY CA C -3.107 1.961 -10.725 1.00 . A A . 112 GLY CA 1 1
7 20414 1 1 112 GLY H H -3.807 0.132 -11.545 1.00 . A A . 112 GLY H 1 1
7 20415 1 1 112 GLY HA2 H -3.300 2.390 -11.698 1.00 . A A . 112 GLY HA2 1 1
7 20416 1 1 112 GLY HA3 H -3.610 2.545 -9.968 1.00 . A A . 112 GLY HA3 1 1
7 20417 1 1 112 GLY N N -3.596 0.583 -10.700 1.00 . A A . 112 GLY N 1 1
7 20418 1 1 112 GLY O O -1.101 3.031 -10.003 1.00 . A A . 112 GLY O 1 1
7 20419 1 1 113 LYS C C 1.208 1.967 -11.272 1.00 . A A . 113 LYS C 1 1
7 20420 1 1 113 LYS CA C 0.514 0.854 -10.497 1.00 . A A . 113 LYS CA 1 1
7 20421 1 1 113 LYS CB C 1.076 -0.522 -10.912 1.00 . A A . 113 LYS CB 1 1
7 20422 1 1 113 LYS CD C 1.183 -2.221 -12.814 1.00 . A A . 113 LYS CD 1 1
7 20423 1 1 113 LYS CE C 2.634 -2.613 -12.471 1.00 . A A . 113 LYS CE 1 1
7 20424 1 1 113 LYS CG C 0.904 -0.752 -12.437 1.00 . A A . 113 LYS CG 1 1
7 20425 1 1 113 LYS H H -1.391 0.121 -11.085 1.00 . A A . 113 LYS H 1 1
7 20426 1 1 113 LYS HA H 0.702 1.002 -9.442 1.00 . A A . 113 LYS HA 1 1
7 20427 1 1 113 LYS HB2 H 2.126 -0.558 -10.658 1.00 . A A . 113 LYS HB2 1 1
7 20428 1 1 113 LYS HB3 H 0.551 -1.295 -10.367 1.00 . A A . 113 LYS HB3 1 1
7 20429 1 1 113 LYS HD2 H 0.496 -2.861 -12.276 1.00 . A A . 113 LYS HD2 1 1
7 20430 1 1 113 LYS HD3 H 1.022 -2.344 -13.876 1.00 . A A . 113 LYS HD3 1 1
7 20431 1 1 113 LYS HE2 H 2.743 -2.737 -11.402 1.00 . A A . 113 LYS HE2 1 1
7 20432 1 1 113 LYS HE3 H 2.882 -3.548 -12.957 1.00 . A A . 113 LYS HE3 1 1
7 20433 1 1 113 LYS HG2 H -0.103 -0.511 -12.718 1.00 . A A . 113 LYS HG2 1 1
7 20434 1 1 113 LYS HG3 H 1.579 -0.110 -12.984 1.00 . A A . 113 LYS HG3 1 1
7 20435 1 1 113 LYS HZ1 H 3.745 -0.877 -12.175 1.00 . A A . 113 LYS HZ1 1 1
7 20436 1 1 113 LYS HZ2 H 3.139 -1.052 -13.752 1.00 . A A . 113 LYS HZ2 1 1
7 20437 1 1 113 LYS HZ3 H 4.463 -1.983 -13.240 1.00 . A A . 113 LYS HZ3 1 1
7 20438 1 1 113 LYS N N -0.927 0.908 -10.726 1.00 . A A . 113 LYS N 1 1
7 20439 1 1 113 LYS NZ N 3.565 -1.552 -12.945 1.00 . A A . 113 LYS NZ 1 1
7 20440 1 1 113 LYS O O 2.149 2.585 -10.773 1.00 . A A . 113 LYS O 1 1
7 20441 1 1 114 LEU C C 0.182 4.153 -13.912 1.00 . A A . 114 LEU C 1 1
7 20442 1 1 114 LEU CA C 1.299 3.260 -13.374 1.00 . A A . 114 LEU CA 1 1
7 20443 1 1 114 LEU CB C 2.052 2.605 -14.555 1.00 . A A . 114 LEU CB 1 1
7 20444 1 1 114 LEU CD1 C 3.972 4.319 -14.501 1.00 . A A . 114 LEU CD1 1 1
7 20445 1 1 114 LEU CD2 C 3.445 3.004 -16.620 1.00 . A A . 114 LEU CD2 1 1
7 20446 1 1 114 LEU CG C 2.844 3.671 -15.368 1.00 . A A . 114 LEU CG 1 1
7 20447 1 1 114 LEU H H -0.025 1.677 -12.848 1.00 . A A . 114 LEU H 1 1
7 20448 1 1 114 LEU HA H 1.985 3.873 -12.807 1.00 . A A . 114 LEU HA 1 1
7 20449 1 1 114 LEU HB2 H 2.738 1.866 -14.168 1.00 . A A . 114 LEU HB2 1 1
7 20450 1 1 114 LEU HB3 H 1.340 2.109 -15.206 1.00 . A A . 114 LEU HB3 1 1
7 20451 1 1 114 LEU HD11 H 4.310 3.635 -13.733 1.00 . A A . 114 LEU HD11 1 1
7 20452 1 1 114 LEU HD12 H 3.589 5.208 -14.033 1.00 . A A . 114 LEU HD12 1 1
7 20453 1 1 114 LEU HD13 H 4.809 4.592 -15.116 1.00 . A A . 114 LEU HD13 1 1
7 20454 1 1 114 LEU HD21 H 4.023 3.733 -17.170 1.00 . A A . 114 LEU HD21 1 1
7 20455 1 1 114 LEU HD22 H 2.648 2.631 -17.246 1.00 . A A . 114 LEU HD22 1 1
7 20456 1 1 114 LEU HD23 H 4.083 2.186 -16.323 1.00 . A A . 114 LEU HD23 1 1
7 20457 1 1 114 LEU HG H 2.166 4.452 -15.686 1.00 . A A . 114 LEU HG 1 1
7 20458 1 1 114 LEU N N 0.729 2.215 -12.507 1.00 . A A . 114 LEU N 1 1
7 20459 1 1 114 LEU O O -0.805 3.661 -14.457 1.00 . A A . 114 LEU O 1 1
7 20460 1 1 115 LYS C C -0.106 7.221 -15.404 1.00 . A A . 115 LYS C 1 1
7 20461 1 1 115 LYS CA C -0.641 6.457 -14.197 1.00 . A A . 115 LYS CA 1 1
7 20462 1 1 115 LYS CB C -0.903 7.442 -13.052 1.00 . A A . 115 LYS CB 1 1
7 20463 1 1 115 LYS CD C -1.779 7.675 -10.711 1.00 . A A . 115 LYS CD 1 1
7 20464 1 1 115 LYS CE C -2.364 6.928 -9.509 1.00 . A A . 115 LYS CE 1 1
7 20465 1 1 115 LYS CG C -1.495 6.691 -11.850 1.00 . A A . 115 LYS CG 1 1
7 20466 1 1 115 LYS H H 1.158 5.788 -13.290 1.00 . A A . 115 LYS H 1 1
7 20467 1 1 115 LYS HA H -1.578 5.977 -14.466 1.00 . A A . 115 LYS HA 1 1
7 20468 1 1 115 LYS HB2 H 0.028 7.908 -12.760 1.00 . A A . 115 LYS HB2 1 1
7 20469 1 1 115 LYS HB3 H -1.598 8.203 -13.376 1.00 . A A . 115 LYS HB3 1 1
7 20470 1 1 115 LYS HD2 H -0.859 8.163 -10.417 1.00 . A A . 115 LYS HD2 1 1
7 20471 1 1 115 LYS HD3 H -2.487 8.418 -11.047 1.00 . A A . 115 LYS HD3 1 1
7 20472 1 1 115 LYS HE2 H -3.284 6.440 -9.797 1.00 . A A . 115 LYS HE2 1 1
7 20473 1 1 115 LYS HE3 H -1.655 6.189 -9.164 1.00 . A A . 115 LYS HE3 1 1
7 20474 1 1 115 LYS HG2 H -2.416 6.206 -12.146 1.00 . A A . 115 LYS HG2 1 1
7 20475 1 1 115 LYS HG3 H -0.789 5.945 -11.512 1.00 . A A . 115 LYS HG3 1 1
7 20476 1 1 115 LYS HZ1 H -1.748 8.338 -8.108 1.00 . A A . 115 LYS HZ1 1 1
7 20477 1 1 115 LYS HZ2 H -3.076 7.403 -7.612 1.00 . A A . 115 LYS HZ2 1 1
7 20478 1 1 115 LYS HZ3 H -3.284 8.637 -8.760 1.00 . A A . 115 LYS HZ3 1 1
7 20479 1 1 115 LYS N N 0.348 5.469 -13.746 1.00 . A A . 115 LYS N 1 1
7 20480 1 1 115 LYS NZ N -2.639 7.900 -8.414 1.00 . A A . 115 LYS NZ 1 1
7 20481 1 1 115 LYS O O 0.932 7.876 -15.314 1.00 . A A . 115 LYS O 1 1
7 20482 1 1 116 VAL C C -1.305 8.997 -18.016 1.00 . A A . 116 VAL C 1 1
7 20483 1 1 116 VAL CA C -0.403 7.791 -17.782 1.00 . A A . 116 VAL CA 1 1
7 20484 1 1 116 VAL CB C -0.510 6.781 -18.982 1.00 . A A . 116 VAL CB 1 1
7 20485 1 1 116 VAL CG1 C -1.772 5.905 -18.842 1.00 . A A . 116 VAL CG1 1 1
7 20486 1 1 116 VAL CG2 C -0.554 7.520 -20.356 1.00 . A A . 116 VAL CG2 1 1
7 20487 1 1 116 VAL H H -1.613 6.567 -16.570 1.00 . A A . 116 VAL H 1 1
7 20488 1 1 116 VAL HA H 0.630 8.132 -17.711 1.00 . A A . 116 VAL HA 1 1
7 20489 1 1 116 VAL HB H 0.358 6.129 -18.964 1.00 . A A . 116 VAL HB 1 1
7 20490 1 1 116 VAL HG11 H -1.858 5.254 -19.700 1.00 . A A . 116 VAL HG11 1 1
7 20491 1 1 116 VAL HG12 H -2.646 6.529 -18.781 1.00 . A A . 116 VAL HG12 1 1
7 20492 1 1 116 VAL HG13 H -1.700 5.300 -17.947 1.00 . A A . 116 VAL HG13 1 1
7 20493 1 1 116 VAL HG21 H 0.293 8.189 -20.431 1.00 . A A . 116 VAL HG21 1 1
7 20494 1 1 116 VAL HG22 H -1.470 8.088 -20.454 1.00 . A A . 116 VAL HG22 1 1
7 20495 1 1 116 VAL HG23 H -0.516 6.799 -21.153 1.00 . A A . 116 VAL HG23 1 1
7 20496 1 1 116 VAL N N -0.812 7.125 -16.541 1.00 . A A . 116 VAL N 1 1
7 20497 1 1 116 VAL O O -2.497 8.862 -18.283 1.00 . A A . 116 VAL O 1 1
7 20498 1 1 117 ILE C C -0.847 12.118 -19.343 1.00 . A A . 117 ILE C 1 1
7 20499 1 1 117 ILE CA C -1.411 11.435 -18.125 1.00 . A A . 117 ILE CA 1 1
7 20500 1 1 117 ILE CB C -1.301 12.322 -16.865 1.00 . A A . 117 ILE CB 1 1
7 20501 1 1 117 ILE CD1 C 0.255 13.581 -15.310 1.00 . A A . 117 ILE CD1 1 1
7 20502 1 1 117 ILE CG1 C 0.166 12.756 -16.609 1.00 . A A . 117 ILE CG1 1 1
7 20503 1 1 117 ILE CG2 C -1.825 11.527 -15.635 1.00 . A A . 117 ILE CG2 1 1
7 20504 1 1 117 ILE H H 0.238 10.184 -17.673 1.00 . A A . 117 ILE H 1 1
7 20505 1 1 117 ILE HA H -2.458 11.249 -18.320 1.00 . A A . 117 ILE HA 1 1
7 20506 1 1 117 ILE HB H -1.914 13.207 -17.008 1.00 . A A . 117 ILE HB 1 1
7 20507 1 1 117 ILE HD11 H 1.185 14.118 -15.288 1.00 . A A . 117 ILE HD11 1 1
7 20508 1 1 117 ILE HD12 H 0.206 12.913 -14.463 1.00 . A A . 117 ILE HD12 1 1
7 20509 1 1 117 ILE HD13 H -0.566 14.285 -15.257 1.00 . A A . 117 ILE HD13 1 1
7 20510 1 1 117 ILE HG12 H 0.785 11.876 -16.518 1.00 . A A . 117 ILE HG12 1 1
7 20511 1 1 117 ILE HG13 H 0.522 13.360 -17.429 1.00 . A A . 117 ILE HG13 1 1
7 20512 1 1 117 ILE HG21 H -2.716 11.006 -15.894 1.00 . A A . 117 ILE HG21 1 1
7 20513 1 1 117 ILE HG22 H -2.042 12.204 -14.822 1.00 . A A . 117 ILE HG22 1 1
7 20514 1 1 117 ILE HG23 H -1.080 10.810 -15.310 1.00 . A A . 117 ILE HG23 1 1
7 20515 1 1 117 ILE N N -0.705 10.178 -17.918 1.00 . A A . 117 ILE N 1 1
7 20516 1 1 117 ILE O O 0.279 11.839 -19.759 1.00 . A A . 117 ILE O 1 1
7 20517 1 1 118 GLY C C -1.130 15.257 -20.796 1.00 . A A . 118 GLY C 1 1
7 20518 1 1 118 GLY CA C -1.238 13.774 -21.113 1.00 . A A . 118 GLY CA 1 1
7 20519 1 1 118 GLY H H -2.518 13.207 -19.522 1.00 . A A . 118 GLY H 1 1
7 20520 1 1 118 GLY HA2 H -0.289 13.426 -21.505 1.00 . A A . 118 GLY HA2 1 1
7 20521 1 1 118 GLY HA3 H -1.994 13.641 -21.865 1.00 . A A . 118 GLY HA3 1 1
7 20522 1 1 118 GLY N N -1.637 13.015 -19.914 1.00 . A A . 118 GLY N 1 1
7 20523 1 1 118 GLY O O -2.123 15.983 -20.841 1.00 . A A . 118 GLY O 1 1
7 20524 1 1 119 PHE C C 0.438 17.932 -21.468 1.00 . A A . 119 PHE C 1 1
7 20525 1 1 119 PHE CA C 0.324 17.134 -20.165 1.00 . A A . 119 PHE CA 1 1
7 20526 1 1 119 PHE CB C 1.624 17.282 -19.285 1.00 . A A . 119 PHE CB 1 1
7 20527 1 1 119 PHE CD1 C 0.746 18.957 -17.598 1.00 . A A . 119 PHE CD1 1 1
7 20528 1 1 119 PHE CD2 C 1.437 16.779 -16.783 1.00 . A A . 119 PHE CD2 1 1
7 20529 1 1 119 PHE CE1 C 0.406 19.337 -16.294 1.00 . A A . 119 PHE CE1 1 1
7 20530 1 1 119 PHE CE2 C 1.097 17.159 -15.479 1.00 . A A . 119 PHE CE2 1 1
7 20531 1 1 119 PHE CG C 1.262 17.678 -17.842 1.00 . A A . 119 PHE CG 1 1
7 20532 1 1 119 PHE CZ C 0.582 18.438 -15.234 1.00 . A A . 119 PHE CZ 1 1
7 20533 1 1 119 PHE H H 0.841 15.087 -20.468 1.00 . A A . 119 PHE H 1 1
7 20534 1 1 119 PHE HA H -0.534 17.522 -19.618 1.00 . A A . 119 PHE HA 1 1
7 20535 1 1 119 PHE HB2 H 2.162 16.344 -19.291 1.00 . A A . 119 PHE HB2 1 1
7 20536 1 1 119 PHE HB3 H 2.278 18.043 -19.693 1.00 . A A . 119 PHE HB3 1 1
7 20537 1 1 119 PHE HD1 H 0.606 19.649 -18.415 1.00 . A A . 119 PHE HD1 1 1
7 20538 1 1 119 PHE HD2 H 1.830 15.797 -16.965 1.00 . A A . 119 PHE HD2 1 1
7 20539 1 1 119 PHE HE1 H 0.010 20.323 -16.104 1.00 . A A . 119 PHE HE1 1 1
7 20540 1 1 119 PHE HE2 H 1.234 16.470 -14.661 1.00 . A A . 119 PHE HE2 1 1
7 20541 1 1 119 PHE HZ H 0.320 18.732 -14.228 1.00 . A A . 119 PHE HZ 1 1
7 20542 1 1 119 PHE N N 0.085 15.713 -20.482 1.00 . A A . 119 PHE N 1 1
7 20543 1 1 119 PHE O O 0.211 17.404 -22.555 1.00 . A A . 119 PHE O 1 1
7 20544 1 1 120 ASP C C 2.055 21.113 -22.222 1.00 . A A . 120 ASP C 1 1
7 20545 1 1 120 ASP CA C 0.942 20.108 -22.495 1.00 . A A . 120 ASP CA 1 1
7 20546 1 1 120 ASP CB C -0.375 20.855 -22.746 1.00 . A A . 120 ASP CB 1 1
7 20547 1 1 120 ASP CG C -1.484 19.857 -23.062 1.00 . A A . 120 ASP CG 1 1
7 20548 1 1 120 ASP H H 0.955 19.571 -20.441 1.00 . A A . 120 ASP H 1 1
7 20549 1 1 120 ASP HA H 1.204 19.540 -23.382 1.00 . A A . 120 ASP HA 1 1
7 20550 1 1 120 ASP HB2 H -0.640 21.419 -21.864 1.00 . A A . 120 ASP HB2 1 1
7 20551 1 1 120 ASP HB3 H -0.255 21.529 -23.583 1.00 . A A . 120 ASP HB3 1 1
7 20552 1 1 120 ASP N N 0.790 19.214 -21.340 1.00 . A A . 120 ASP N 1 1
7 20553 1 1 120 ASP O O 2.376 21.401 -21.072 1.00 . A A . 120 ASP O 1 1
7 20554 1 1 120 ASP OD1 O -1.238 18.966 -23.859 1.00 . A A . 120 ASP OD1 1 1
7 20555 1 1 120 ASP OD2 O -2.556 19.990 -22.496 1.00 . A A . 120 ASP OD2 1 1
7 20556 1 1 121 PHE C C 3.174 23.942 -22.598 1.00 . A A . 121 PHE C 1 1
7 20557 1 1 121 PHE CA C 3.719 22.624 -23.158 1.00 . A A . 121 PHE CA 1 1
7 20558 1 1 121 PHE CB C 4.357 22.857 -24.534 1.00 . A A . 121 PHE CB 1 1
7 20559 1 1 121 PHE CD1 C 2.506 22.406 -26.208 1.00 . A A . 121 PHE CD1 1 1
7 20560 1 1 121 PHE CD2 C 3.093 24.710 -25.727 1.00 . A A . 121 PHE CD2 1 1
7 20561 1 1 121 PHE CE1 C 1.525 22.844 -27.107 1.00 . A A . 121 PHE CE1 1 1
7 20562 1 1 121 PHE CE2 C 2.113 25.148 -26.626 1.00 . A A . 121 PHE CE2 1 1
7 20563 1 1 121 PHE CG C 3.289 23.339 -25.519 1.00 . A A . 121 PHE CG 1 1
7 20564 1 1 121 PHE CZ C 1.328 24.214 -27.316 1.00 . A A . 121 PHE CZ 1 1
7 20565 1 1 121 PHE H H 2.341 21.380 -24.183 1.00 . A A . 121 PHE H 1 1
7 20566 1 1 121 PHE HA H 4.476 22.236 -22.485 1.00 . A A . 121 PHE HA 1 1
7 20567 1 1 121 PHE HB2 H 5.147 23.595 -24.443 1.00 . A A . 121 PHE HB2 1 1
7 20568 1 1 121 PHE HB3 H 4.784 21.929 -24.888 1.00 . A A . 121 PHE HB3 1 1
7 20569 1 1 121 PHE HD1 H 2.656 21.348 -26.049 1.00 . A A . 121 PHE HD1 1 1
7 20570 1 1 121 PHE HD2 H 3.695 25.431 -25.194 1.00 . A A . 121 PHE HD2 1 1
7 20571 1 1 121 PHE HE1 H 0.920 22.124 -27.639 1.00 . A A . 121 PHE HE1 1 1
7 20572 1 1 121 PHE HE2 H 1.960 26.204 -26.786 1.00 . A A . 121 PHE HE2 1 1
7 20573 1 1 121 PHE HZ H 0.572 24.552 -28.008 1.00 . A A . 121 PHE HZ 1 1
7 20574 1 1 121 PHE N N 2.640 21.646 -23.290 1.00 . A A . 121 PHE N 1 1
7 20575 1 1 121 PHE O O 2.208 24.494 -23.126 1.00 . A A . 121 PHE O 1 1
7 20576 1 1 122 SER C C 4.406 26.175 -19.893 1.00 . A A . 122 SER C 1 1
7 20577 1 1 122 SER CA C 3.372 25.701 -20.912 1.00 . A A . 122 SER CA 1 1
7 20578 1 1 122 SER CB C 2.019 25.508 -20.217 1.00 . A A . 122 SER CB 1 1
7 20579 1 1 122 SER H H 4.569 23.962 -21.157 1.00 . A A . 122 SER H 1 1
7 20580 1 1 122 SER HA H 3.269 26.462 -21.675 1.00 . A A . 122 SER HA 1 1
7 20581 1 1 122 SER HB2 H 1.681 26.446 -19.810 1.00 . A A . 122 SER HB2 1 1
7 20582 1 1 122 SER HB3 H 1.294 25.149 -20.935 1.00 . A A . 122 SER HB3 1 1
7 20583 1 1 122 SER HG H 2.808 24.911 -18.540 1.00 . A A . 122 SER HG 1 1
7 20584 1 1 122 SER N N 3.802 24.445 -21.531 1.00 . A A . 122 SER N 1 1
7 20585 1 1 122 SER O O 4.056 26.767 -18.872 1.00 . A A . 122 SER O 1 1
7 20586 1 1 122 SER OG O 2.160 24.568 -19.160 1.00 . A A . 122 SER OG 1 1
7 20587 1 1 123 THR C C 6.510 25.830 -17.854 1.00 . A A . 123 THR C 1 1
7 20588 1 1 123 THR CA C 6.781 26.303 -19.284 1.00 . A A . 123 THR CA 1 1
7 20589 1 1 123 THR CB C 6.953 27.833 -19.300 1.00 . A A . 123 THR CB 1 1
7 20590 1 1 123 THR CG2 C 7.020 28.339 -20.747 1.00 . A A . 123 THR CG2 1 1
7 20591 1 1 123 THR H H 5.896 25.428 -21.006 1.00 . A A . 123 THR H 1 1
7 20592 1 1 123 THR HA H 7.695 25.844 -19.639 1.00 . A A . 123 THR HA 1 1
7 20593 1 1 123 THR HB H 7.867 28.100 -18.786 1.00 . A A . 123 THR HB 1 1
7 20594 1 1 123 THR HG1 H 5.323 28.893 -19.298 1.00 . A A . 123 THR HG1 1 1
7 20595 1 1 123 THR HG21 H 7.205 29.403 -20.748 1.00 . A A . 123 THR HG21 1 1
7 20596 1 1 123 THR HG22 H 6.082 28.141 -21.244 1.00 . A A . 123 THR HG22 1 1
7 20597 1 1 123 THR HG23 H 7.820 27.836 -21.273 1.00 . A A . 123 THR HG23 1 1
7 20598 1 1 123 THR N N 5.684 25.906 -20.178 1.00 . A A . 123 THR N 1 1
7 20599 1 1 123 THR O O 5.779 26.482 -17.113 1.00 . A A . 123 THR O 1 1
7 20600 1 1 123 THR OG1 O 5.852 28.441 -18.638 1.00 . A A . 123 THR OG1 1 1
7 20601 1 1 124 LYS C C 7.751 22.842 -15.999 1.00 . A A . 124 LYS C 1 1
7 20602 1 1 124 LYS CA C 6.944 24.129 -16.148 1.00 . A A . 124 LYS CA 1 1
7 20603 1 1 124 LYS CB C 5.450 23.816 -15.887 1.00 . A A . 124 LYS CB 1 1
7 20604 1 1 124 LYS CD C 3.405 22.672 -16.800 1.00 . A A . 124 LYS CD 1 1
7 20605 1 1 124 LYS CE C 2.861 21.806 -17.942 1.00 . A A . 124 LYS CE 1 1
7 20606 1 1 124 LYS CG C 4.899 22.932 -17.020 1.00 . A A . 124 LYS CG 1 1
7 20607 1 1 124 LYS H H 7.708 24.262 -18.135 1.00 . A A . 124 LYS H 1 1
7 20608 1 1 124 LYS HA H 7.286 24.842 -15.413 1.00 . A A . 124 LYS HA 1 1
7 20609 1 1 124 LYS HB2 H 5.346 23.297 -14.944 1.00 . A A . 124 LYS HB2 1 1
7 20610 1 1 124 LYS HB3 H 4.883 24.729 -15.840 1.00 . A A . 124 LYS HB3 1 1
7 20611 1 1 124 LYS HD2 H 3.263 22.159 -15.860 1.00 . A A . 124 LYS HD2 1 1
7 20612 1 1 124 LYS HD3 H 2.875 23.613 -16.781 1.00 . A A . 124 LYS HD3 1 1
7 20613 1 1 124 LYS HE2 H 1.802 21.664 -17.810 1.00 . A A . 124 LYS HE2 1 1
7 20614 1 1 124 LYS HE3 H 3.043 22.295 -18.887 1.00 . A A . 124 LYS HE3 1 1
7 20615 1 1 124 LYS HG2 H 5.035 23.434 -17.969 1.00 . A A . 124 LYS HG2 1 1
7 20616 1 1 124 LYS HG3 H 5.424 21.989 -17.036 1.00 . A A . 124 LYS HG3 1 1
7 20617 1 1 124 LYS HZ1 H 2.905 19.750 -18.281 1.00 . A A . 124 LYS HZ1 1 1
7 20618 1 1 124 LYS HZ2 H 3.839 20.253 -16.955 1.00 . A A . 124 LYS HZ2 1 1
7 20619 1 1 124 LYS HZ3 H 4.392 20.523 -18.538 1.00 . A A . 124 LYS HZ3 1 1
7 20620 1 1 124 LYS N N 7.117 24.700 -17.487 1.00 . A A . 124 LYS N 1 1
7 20621 1 1 124 LYS NZ N 3.551 20.483 -17.928 1.00 . A A . 124 LYS NZ 1 1
7 20622 1 1 124 LYS O O 8.156 22.482 -14.900 1.00 . A A . 124 LYS O 1 1
7 20623 1 1 125 MET C C 10.054 21.034 -16.447 1.00 . A A . 125 MET C 1 1
7 20624 1 1 125 MET CA C 8.670 20.862 -17.077 1.00 . A A . 125 MET CA 1 1
7 20625 1 1 125 MET CB C 8.823 20.343 -18.515 1.00 . A A . 125 MET CB 1 1
7 20626 1 1 125 MET CE C 7.624 21.059 -21.681 1.00 . A A . 125 MET CE 1 1
7 20627 1 1 125 MET CG C 7.443 20.049 -19.120 1.00 . A A . 125 MET CG 1 1
7 20628 1 1 125 MET H H 7.583 22.453 -17.959 1.00 . A A . 125 MET H 1 1
7 20629 1 1 125 MET HA H 8.107 20.145 -16.498 1.00 . A A . 125 MET HA 1 1
7 20630 1 1 125 MET HB2 H 9.327 21.086 -19.109 1.00 . A A . 125 MET HB2 1 1
7 20631 1 1 125 MET HB3 H 9.405 19.434 -18.514 1.00 . A A . 125 MET HB3 1 1
7 20632 1 1 125 MET HE1 H 8.374 21.708 -21.255 1.00 . A A . 125 MET HE1 1 1
7 20633 1 1 125 MET HE2 H 6.654 21.513 -21.568 1.00 . A A . 125 MET HE2 1 1
7 20634 1 1 125 MET HE3 H 7.827 20.906 -22.731 1.00 . A A . 125 MET HE3 1 1
7 20635 1 1 125 MET HG2 H 6.950 19.284 -18.534 1.00 . A A . 125 MET HG2 1 1
7 20636 1 1 125 MET HG3 H 6.843 20.946 -19.110 1.00 . A A . 125 MET HG3 1 1
7 20637 1 1 125 MET N N 7.949 22.133 -17.108 1.00 . A A . 125 MET N 1 1
7 20638 1 1 125 MET O O 10.444 20.275 -15.564 1.00 . A A . 125 MET O 1 1
7 20639 1 1 125 MET SD S 7.646 19.461 -20.827 1.00 . A A . 125 MET SD 1 1
7 20640 1 1 126 GLN C C 12.088 22.460 -14.843 1.00 . A A . 126 GLN C 1 1
7 20641 1 1 126 GLN CA C 12.124 22.297 -16.364 1.00 . A A . 126 GLN CA 1 1
7 20642 1 1 126 GLN CB C 12.714 23.565 -17.014 1.00 . A A . 126 GLN CB 1 1
7 20643 1 1 126 GLN CD C 14.773 24.994 -17.255 1.00 . A A . 126 GLN CD 1 1
7 20644 1 1 126 GLN CG C 14.179 23.765 -16.577 1.00 . A A . 126 GLN CG 1 1
7 20645 1 1 126 GLN H H 10.438 22.616 -17.607 1.00 . A A . 126 GLN H 1 1
7 20646 1 1 126 GLN HA H 12.758 21.455 -16.606 1.00 . A A . 126 GLN HA 1 1
7 20647 1 1 126 GLN HB2 H 12.673 23.462 -18.089 1.00 . A A . 126 GLN HB2 1 1
7 20648 1 1 126 GLN HB3 H 12.133 24.428 -16.718 1.00 . A A . 126 GLN HB3 1 1
7 20649 1 1 126 GLN HE21 H 16.201 23.975 -18.182 1.00 . A A . 126 GLN HE21 1 1
7 20650 1 1 126 GLN HE22 H 16.200 25.646 -18.472 1.00 . A A . 126 GLN HE22 1 1
7 20651 1 1 126 GLN HG2 H 14.227 23.903 -15.507 1.00 . A A . 126 GLN HG2 1 1
7 20652 1 1 126 GLN HG3 H 14.755 22.895 -16.849 1.00 . A A . 126 GLN HG3 1 1
7 20653 1 1 126 GLN N N 10.789 22.041 -16.896 1.00 . A A . 126 GLN N 1 1
7 20654 1 1 126 GLN NE2 N 15.810 24.861 -18.036 1.00 . A A . 126 GLN NE2 1 1
7 20655 1 1 126 GLN O O 13.052 22.130 -14.160 1.00 . A A . 126 GLN O 1 1
7 20656 1 1 126 GLN OE1 O 14.287 26.109 -17.057 1.00 . A A . 126 GLN OE1 1 1
7 20657 1 1 127 SER C C 10.270 21.884 -12.187 1.00 . A A . 127 SER C 1 1
7 20658 1 1 127 SER CA C 10.785 23.155 -12.877 1.00 . A A . 127 SER CA 1 1
7 20659 1 1 127 SER CB C 9.803 24.304 -12.637 1.00 . A A . 127 SER CB 1 1
7 20660 1 1 127 SER H H 10.208 23.154 -14.923 1.00 . A A . 127 SER H 1 1
7 20661 1 1 127 SER HA H 11.734 23.425 -12.428 1.00 . A A . 127 SER HA 1 1
7 20662 1 1 127 SER HB2 H 8.845 24.059 -13.062 1.00 . A A . 127 SER HB2 1 1
7 20663 1 1 127 SER HB3 H 9.690 24.470 -11.571 1.00 . A A . 127 SER HB3 1 1
7 20664 1 1 127 SER HG H 10.728 25.229 -14.081 1.00 . A A . 127 SER HG 1 1
7 20665 1 1 127 SER N N 10.963 22.961 -14.324 1.00 . A A . 127 SER N 1 1
7 20666 1 1 127 SER O O 10.817 21.447 -11.175 1.00 . A A . 127 SER O 1 1
7 20667 1 1 127 SER OG O 10.302 25.483 -13.258 1.00 . A A . 127 SER OG 1 1
7 20668 1 1 128 ILE C C 9.503 18.945 -12.134 1.00 . A A . 128 ILE C 1 1
7 20669 1 1 128 ILE CA C 8.548 20.142 -12.135 1.00 . A A . 128 ILE CA 1 1
7 20670 1 1 128 ILE CB C 7.259 19.781 -12.936 1.00 . A A . 128 ILE CB 1 1
7 20671 1 1 128 ILE CD1 C 5.057 20.721 -13.791 1.00 . A A . 128 ILE CD1 1 1
7 20672 1 1 128 ILE CG1 C 6.216 20.932 -12.800 1.00 . A A . 128 ILE CG1 1 1
7 20673 1 1 128 ILE CG2 C 6.631 18.460 -12.387 1.00 . A A . 128 ILE CG2 1 1
7 20674 1 1 128 ILE H H 8.773 21.739 -13.506 1.00 . A A . 128 ILE H 1 1
7 20675 1 1 128 ILE HA H 8.265 20.363 -11.116 1.00 . A A . 128 ILE HA 1 1
7 20676 1 1 128 ILE HB H 7.522 19.647 -13.978 1.00 . A A . 128 ILE HB 1 1
7 20677 1 1 128 ILE HD11 H 4.323 21.499 -13.661 1.00 . A A . 128 ILE HD11 1 1
7 20678 1 1 128 ILE HD12 H 4.596 19.762 -13.610 1.00 . A A . 128 ILE HD12 1 1
7 20679 1 1 128 ILE HD13 H 5.440 20.749 -14.801 1.00 . A A . 128 ILE HD13 1 1
7 20680 1 1 128 ILE HG12 H 5.824 20.957 -11.791 1.00 . A A . 128 ILE HG12 1 1
7 20681 1 1 128 ILE HG13 H 6.690 21.880 -13.015 1.00 . A A . 128 ILE HG13 1 1
7 20682 1 1 128 ILE HG21 H 7.264 17.621 -12.625 1.00 . A A . 128 ILE HG21 1 1
7 20683 1 1 128 ILE HG22 H 5.661 18.293 -12.831 1.00 . A A . 128 ILE HG22 1 1
7 20684 1 1 128 ILE HG23 H 6.519 18.532 -11.313 1.00 . A A . 128 ILE HG23 1 1
7 20685 1 1 128 ILE N N 9.182 21.325 -12.722 1.00 . A A . 128 ILE N 1 1
7 20686 1 1 128 ILE O O 9.553 18.194 -11.159 1.00 . A A . 128 ILE O 1 1
7 20687 1 1 129 ILE C C 12.136 17.548 -12.200 1.00 . A A . 129 ILE C 1 1
7 20688 1 1 129 ILE CA C 11.112 17.578 -13.340 1.00 . A A . 129 ILE CA 1 1
7 20689 1 1 129 ILE CB C 11.845 17.628 -14.725 1.00 . A A . 129 ILE CB 1 1
7 20690 1 1 129 ILE CD1 C 11.442 17.710 -17.235 1.00 . A A . 129 ILE CD1 1 1
7 20691 1 1 129 ILE CG1 C 10.825 17.350 -15.872 1.00 . A A . 129 ILE CG1 1 1
7 20692 1 1 129 ILE CG2 C 13.005 16.590 -14.806 1.00 . A A . 129 ILE CG2 1 1
7 20693 1 1 129 ILE H H 10.127 19.336 -14.006 1.00 . A A . 129 ILE H 1 1
7 20694 1 1 129 ILE HA H 10.512 16.687 -13.296 1.00 . A A . 129 ILE HA 1 1
7 20695 1 1 129 ILE HB H 12.259 18.621 -14.849 1.00 . A A . 129 ILE HB 1 1
7 20696 1 1 129 ILE HD11 H 11.661 18.768 -17.260 1.00 . A A . 129 ILE HD11 1 1
7 20697 1 1 129 ILE HD12 H 10.745 17.466 -18.020 1.00 . A A . 129 ILE HD12 1 1
7 20698 1 1 129 ILE HD13 H 12.353 17.150 -17.379 1.00 . A A . 129 ILE HD13 1 1
7 20699 1 1 129 ILE HG12 H 10.557 16.301 -15.872 1.00 . A A . 129 ILE HG12 1 1
7 20700 1 1 129 ILE HG13 H 9.929 17.934 -15.724 1.00 . A A . 129 ILE HG13 1 1
7 20701 1 1 129 ILE HG21 H 12.626 15.610 -14.574 1.00 . A A . 129 ILE HG21 1 1
7 20702 1 1 129 ILE HG22 H 13.788 16.848 -14.111 1.00 . A A . 129 ILE HG22 1 1
7 20703 1 1 129 ILE HG23 H 13.422 16.579 -15.801 1.00 . A A . 129 ILE HG23 1 1
7 20704 1 1 129 ILE N N 10.219 18.735 -13.237 1.00 . A A . 129 ILE N 1 1
7 20705 1 1 129 ILE O O 12.239 16.562 -11.477 1.00 . A A . 129 ILE O 1 1
7 20706 1 1 130 ARG C C 13.383 18.805 -9.647 1.00 . A A . 130 ARG C 1 1
7 20707 1 1 130 ARG CA C 13.952 18.703 -11.055 1.00 . A A . 130 ARG CA 1 1
7 20708 1 1 130 ARG CB C 14.850 19.918 -11.361 1.00 . A A . 130 ARG CB 1 1
7 20709 1 1 130 ARG CD C 14.898 22.414 -11.706 1.00 . A A . 130 ARG CD 1 1
7 20710 1 1 130 ARG CG C 14.025 21.220 -11.301 1.00 . A A . 130 ARG CG 1 1
7 20711 1 1 130 ARG CZ C 16.142 23.187 -13.654 1.00 . A A . 130 ARG CZ 1 1
7 20712 1 1 130 ARG H H 12.791 19.363 -12.703 1.00 . A A . 130 ARG H 1 1
7 20713 1 1 130 ARG HA H 14.560 17.812 -11.106 1.00 . A A . 130 ARG HA 1 1
7 20714 1 1 130 ARG HB2 H 15.652 19.965 -10.637 1.00 . A A . 130 ARG HB2 1 1
7 20715 1 1 130 ARG HB3 H 15.269 19.805 -12.353 1.00 . A A . 130 ARG HB3 1 1
7 20716 1 1 130 ARG HD2 H 14.320 23.324 -11.614 1.00 . A A . 130 ARG HD2 1 1
7 20717 1 1 130 ARG HD3 H 15.755 22.470 -11.048 1.00 . A A . 130 ARG HD3 1 1
7 20718 1 1 130 ARG HE H 15.069 21.499 -13.617 1.00 . A A . 130 ARG HE 1 1
7 20719 1 1 130 ARG HG2 H 13.180 21.146 -11.965 1.00 . A A . 130 ARG HG2 1 1
7 20720 1 1 130 ARG HG3 H 13.671 21.380 -10.294 1.00 . A A . 130 ARG HG3 1 1
7 20721 1 1 130 ARG HH11 H 16.222 24.346 -12.024 1.00 . A A . 130 ARG HH11 1 1
7 20722 1 1 130 ARG HH12 H 17.120 24.914 -13.391 1.00 . A A . 130 ARG HH12 1 1
7 20723 1 1 130 ARG HH21 H 16.243 22.236 -15.413 1.00 . A A . 130 ARG HH21 1 1
7 20724 1 1 130 ARG HH22 H 17.131 23.720 -15.310 1.00 . A A . 130 ARG HH22 1 1
7 20725 1 1 130 ARG N N 12.907 18.618 -12.076 1.00 . A A . 130 ARG N 1 1
7 20726 1 1 130 ARG NE N 15.351 22.278 -13.093 1.00 . A A . 130 ARG NE 1 1
7 20727 1 1 130 ARG NH1 N 16.524 24.231 -12.969 1.00 . A A . 130 ARG NH1 1 1
7 20728 1 1 130 ARG NH2 N 16.536 23.036 -14.889 1.00 . A A . 130 ARG NH2 1 1
7 20729 1 1 130 ARG O O 13.987 18.323 -8.689 1.00 . A A . 130 ARG O 1 1
7 20730 1 1 131 ASP C C 11.343 18.343 -7.517 1.00 . A A . 131 ASP C 1 1
7 20731 1 1 131 ASP CA C 11.629 19.680 -8.210 1.00 . A A . 131 ASP CA 1 1
7 20732 1 1 131 ASP CB C 10.311 20.481 -8.398 1.00 . A A . 131 ASP CB 1 1
7 20733 1 1 131 ASP CG C 10.579 21.988 -8.497 1.00 . A A . 131 ASP CG 1 1
7 20734 1 1 131 ASP H H 11.817 19.869 -10.305 1.00 . A A . 131 ASP H 1 1
7 20735 1 1 131 ASP HA H 12.310 20.244 -7.587 1.00 . A A . 131 ASP HA 1 1
7 20736 1 1 131 ASP HB2 H 9.831 20.152 -9.303 1.00 . A A . 131 ASP HB2 1 1
7 20737 1 1 131 ASP HB3 H 9.640 20.305 -7.564 1.00 . A A . 131 ASP HB3 1 1
7 20738 1 1 131 ASP N N 12.243 19.471 -9.517 1.00 . A A . 131 ASP N 1 1
7 20739 1 1 131 ASP O O 11.622 18.192 -6.329 1.00 . A A . 131 ASP O 1 1
7 20740 1 1 131 ASP OD1 O 11.672 22.352 -8.898 1.00 . A A . 131 ASP OD1 1 1
7 20741 1 1 131 ASP OD2 O 9.681 22.749 -8.176 1.00 . A A . 131 ASP OD2 1 1
7 20742 1 1 132 TYR C C 11.095 14.937 -8.447 1.00 . A A . 132 TYR C 1 1
7 20743 1 1 132 TYR CA C 10.400 16.071 -7.706 1.00 . A A . 132 TYR CA 1 1
7 20744 1 1 132 TYR CB C 8.882 15.885 -7.823 1.00 . A A . 132 TYR CB 1 1
7 20745 1 1 132 TYR CD1 C 7.971 16.893 -5.687 1.00 . A A . 132 TYR CD1 1 1
7 20746 1 1 132 TYR CD2 C 7.735 18.150 -7.747 1.00 . A A . 132 TYR CD2 1 1
7 20747 1 1 132 TYR CE1 C 7.322 17.918 -4.987 1.00 . A A . 132 TYR CE1 1 1
7 20748 1 1 132 TYR CE2 C 7.085 19.175 -7.047 1.00 . A A . 132 TYR CE2 1 1
7 20749 1 1 132 TYR CG C 8.179 17.009 -7.066 1.00 . A A . 132 TYR CG 1 1
7 20750 1 1 132 TYR CZ C 6.879 19.058 -5.668 1.00 . A A . 132 TYR CZ 1 1
7 20751 1 1 132 TYR H H 10.541 17.588 -9.196 1.00 . A A . 132 TYR H 1 1
7 20752 1 1 132 TYR HA H 10.672 16.002 -6.658 1.00 . A A . 132 TYR HA 1 1
7 20753 1 1 132 TYR HB2 H 8.596 15.900 -8.871 1.00 . A A . 132 TYR HB2 1 1
7 20754 1 1 132 TYR HB3 H 8.599 14.929 -7.397 1.00 . A A . 132 TYR HB3 1 1
7 20755 1 1 132 TYR HD1 H 8.315 16.014 -5.159 1.00 . A A . 132 TYR HD1 1 1
7 20756 1 1 132 TYR HD2 H 7.895 18.244 -8.812 1.00 . A A . 132 TYR HD2 1 1
7 20757 1 1 132 TYR HE1 H 7.163 17.828 -3.923 1.00 . A A . 132 TYR HE1 1 1
7 20758 1 1 132 TYR HE2 H 6.745 20.055 -7.574 1.00 . A A . 132 TYR HE2 1 1
7 20759 1 1 132 TYR HH H 5.626 19.665 -4.362 1.00 . A A . 132 TYR HH 1 1
7 20760 1 1 132 TYR N N 10.760 17.392 -8.260 1.00 . A A . 132 TYR N 1 1
7 20761 1 1 132 TYR O O 11.905 14.210 -7.870 1.00 . A A . 132 TYR O 1 1
7 20762 1 1 132 TYR OH O 6.240 20.069 -4.979 1.00 . A A . 132 TYR OH 1 1
7 20763 1 1 133 SER C C 12.835 13.831 -10.611 1.00 . A A . 133 SER C 1 1
7 20764 1 1 133 SER CA C 11.323 13.687 -10.517 1.00 . A A . 133 SER CA 1 1
7 20765 1 1 133 SER CB C 10.710 13.684 -11.921 1.00 . A A . 133 SER CB 1 1
7 20766 1 1 133 SER H H 10.084 15.365 -10.123 1.00 . A A . 133 SER H 1 1
7 20767 1 1 133 SER HA H 11.097 12.743 -10.030 1.00 . A A . 133 SER HA 1 1
7 20768 1 1 133 SER HB2 H 10.788 12.707 -12.348 1.00 . A A . 133 SER HB2 1 1
7 20769 1 1 133 SER HB3 H 9.669 13.968 -11.862 1.00 . A A . 133 SER HB3 1 1
7 20770 1 1 133 SER HG H 11.677 14.124 -13.546 1.00 . A A . 133 SER HG 1 1
7 20771 1 1 133 SER N N 10.750 14.768 -9.720 1.00 . A A . 133 SER N 1 1
7 20772 1 1 133 SER O O 13.394 14.834 -10.169 1.00 . A A . 133 SER O 1 1
7 20773 1 1 133 SER OG O 11.413 14.590 -12.750 1.00 . A A . 133 SER OG 1 1
7 20774 1 1 134 ASP C C 15.362 11.895 -12.453 1.00 . A A . 134 ASP C 1 1
7 20775 1 1 134 ASP CA C 14.945 12.832 -11.327 1.00 . A A . 134 ASP CA 1 1
7 20776 1 1 134 ASP CB C 15.603 12.383 -10.011 1.00 . A A . 134 ASP CB 1 1
7 20777 1 1 134 ASP CG C 15.262 13.353 -8.880 1.00 . A A . 134 ASP CG 1 1
7 20778 1 1 134 ASP H H 12.988 12.049 -11.527 1.00 . A A . 134 ASP H 1 1
7 20779 1 1 134 ASP HA H 15.289 13.832 -11.571 1.00 . A A . 134 ASP HA 1 1
7 20780 1 1 134 ASP HB2 H 15.248 11.398 -9.755 1.00 . A A . 134 ASP HB2 1 1
7 20781 1 1 134 ASP HB3 H 16.675 12.355 -10.136 1.00 . A A . 134 ASP HB3 1 1
7 20782 1 1 134 ASP N N 13.492 12.822 -11.186 1.00 . A A . 134 ASP N 1 1
7 20783 1 1 134 ASP O O 16.506 11.441 -12.494 1.00 . A A . 134 ASP O 1 1
7 20784 1 1 134 ASP OD1 O 15.571 14.525 -9.024 1.00 . A A . 134 ASP OD1 1 1
7 20785 1 1 134 ASP OD2 O 14.685 12.914 -7.899 1.00 . A A . 134 ASP OD2 1 1
7 20786 1 1 135 LEU C C 13.785 11.058 -15.658 1.00 . A A . 135 LEU C 1 1
7 20787 1 1 135 LEU CA C 14.762 10.770 -14.534 1.00 . A A . 135 LEU CA 1 1
7 20788 1 1 135 LEU CB C 14.698 9.289 -14.128 1.00 . A A . 135 LEU CB 1 1
7 20789 1 1 135 LEU CD1 C 16.521 8.647 -15.820 1.00 . A A . 135 LEU CD1 1 1
7 20790 1 1 135 LEU CD2 C 14.986 6.895 -14.842 1.00 . A A . 135 LEU CD2 1 1
7 20791 1 1 135 LEU CG C 15.080 8.355 -15.313 1.00 . A A . 135 LEU CG 1 1
7 20792 1 1 135 LEU H H 13.549 12.048 -13.343 1.00 . A A . 135 LEU H 1 1
7 20793 1 1 135 LEU HA H 15.760 11.010 -14.877 1.00 . A A . 135 LEU HA 1 1
7 20794 1 1 135 LEU HB2 H 15.385 9.124 -13.310 1.00 . A A . 135 LEU HB2 1 1
7 20795 1 1 135 LEU HB3 H 13.696 9.058 -13.797 1.00 . A A . 135 LEU HB3 1 1
7 20796 1 1 135 LEU HD11 H 16.493 9.471 -16.515 1.00 . A A . 135 LEU HD11 1 1
7 20797 1 1 135 LEU HD12 H 16.926 7.782 -16.329 1.00 . A A . 135 LEU HD12 1 1
7 20798 1 1 135 LEU HD13 H 17.167 8.902 -14.988 1.00 . A A . 135 LEU HD13 1 1
7 20799 1 1 135 LEU HD21 H 15.695 6.734 -14.046 1.00 . A A . 135 LEU HD21 1 1
7 20800 1 1 135 LEU HD22 H 15.216 6.239 -15.670 1.00 . A A . 135 LEU HD22 1 1
7 20801 1 1 135 LEU HD23 H 13.990 6.689 -14.490 1.00 . A A . 135 LEU HD23 1 1
7 20802 1 1 135 LEU HG H 14.385 8.503 -16.127 1.00 . A A . 135 LEU HG 1 1
7 20803 1 1 135 LEU N N 14.445 11.629 -13.393 1.00 . A A . 135 LEU N 1 1
7 20804 1 1 135 LEU O O 12.596 11.222 -15.414 1.00 . A A . 135 LEU O 1 1
7 20805 1 1 136 VAL C C 14.045 10.691 -19.288 1.00 . A A . 136 VAL C 1 1
7 20806 1 1 136 VAL CA C 13.463 11.398 -18.070 1.00 . A A . 136 VAL CA 1 1
7 20807 1 1 136 VAL CB C 13.400 12.931 -18.319 1.00 . A A . 136 VAL CB 1 1
7 20808 1 1 136 VAL CG1 C 12.881 13.666 -17.051 1.00 . A A . 136 VAL CG1 1 1
7 20809 1 1 136 VAL CG2 C 14.792 13.489 -18.687 1.00 . A A . 136 VAL CG2 1 1
7 20810 1 1 136 VAL H H 15.256 10.961 -17.020 1.00 . A A . 136 VAL H 1 1
7 20811 1 1 136 VAL HA H 12.455 11.028 -17.909 1.00 . A A . 136 VAL HA 1 1
7 20812 1 1 136 VAL HB H 12.722 13.124 -19.139 1.00 . A A . 136 VAL HB 1 1
7 20813 1 1 136 VAL HG11 H 12.637 14.689 -17.305 1.00 . A A . 136 VAL HG11 1 1
7 20814 1 1 136 VAL HG12 H 13.642 13.669 -16.285 1.00 . A A . 136 VAL HG12 1 1
7 20815 1 1 136 VAL HG13 H 11.998 13.177 -16.673 1.00 . A A . 136 VAL HG13 1 1
7 20816 1 1 136 VAL HG21 H 15.504 13.213 -17.922 1.00 . A A . 136 VAL HG21 1 1
7 20817 1 1 136 VAL HG22 H 14.735 14.565 -18.759 1.00 . A A . 136 VAL HG22 1 1
7 20818 1 1 136 VAL HG23 H 15.114 13.093 -19.640 1.00 . A A . 136 VAL HG23 1 1
7 20819 1 1 136 VAL N N 14.295 11.122 -16.894 1.00 . A A . 136 VAL N 1 1
7 20820 1 1 136 VAL O O 15.239 10.410 -19.318 1.00 . A A . 136 VAL O 1 1
7 20821 1 1 137 ILE C C 13.445 10.725 -22.687 1.00 . A A . 137 ILE C 1 1
7 20822 1 1 137 ILE CA C 13.646 9.749 -21.533 1.00 . A A . 137 ILE CA 1 1
7 20823 1 1 137 ILE CB C 12.801 8.474 -21.756 1.00 . A A . 137 ILE CB 1 1
7 20824 1 1 137 ILE CD1 C 11.908 6.402 -20.591 1.00 . A A . 137 ILE CD1 1 1
7 20825 1 1 137 ILE CG1 C 12.940 7.535 -20.523 1.00 . A A . 137 ILE CG1 1 1
7 20826 1 1 137 ILE CG2 C 13.281 7.735 -23.028 1.00 . A A . 137 ILE CG2 1 1
7 20827 1 1 137 ILE H H 12.255 10.655 -20.194 1.00 . A A . 137 ILE H 1 1
7 20828 1 1 137 ILE HA H 14.695 9.473 -21.481 1.00 . A A . 137 ILE HA 1 1
7 20829 1 1 137 ILE HB H 11.767 8.754 -21.881 1.00 . A A . 137 ILE HB 1 1
7 20830 1 1 137 ILE HD11 H 12.001 5.871 -21.527 1.00 . A A . 137 ILE HD11 1 1
7 20831 1 1 137 ILE HD12 H 10.912 6.817 -20.505 1.00 . A A . 137 ILE HD12 1 1
7 20832 1 1 137 ILE HD13 H 12.079 5.724 -19.775 1.00 . A A . 137 ILE HD13 1 1
7 20833 1 1 137 ILE HG12 H 13.934 7.112 -20.495 1.00 . A A . 137 ILE HG12 1 1
7 20834 1 1 137 ILE HG13 H 12.772 8.092 -19.612 1.00 . A A . 137 ILE HG13 1 1
7 20835 1 1 137 ILE HG21 H 13.140 8.360 -23.896 1.00 . A A . 137 ILE HG21 1 1
7 20836 1 1 137 ILE HG22 H 12.716 6.824 -23.154 1.00 . A A . 137 ILE HG22 1 1
7 20837 1 1 137 ILE HG23 H 14.329 7.493 -22.926 1.00 . A A . 137 ILE HG23 1 1
7 20838 1 1 137 ILE N N 13.204 10.415 -20.291 1.00 . A A . 137 ILE N 1 1
7 20839 1 1 137 ILE O O 12.331 10.897 -23.161 1.00 . A A . 137 ILE O 1 1
7 20840 1 1 138 SER C C 14.579 11.605 -25.582 1.00 . A A . 138 SER C 1 1
7 20841 1 1 138 SER CA C 14.409 12.325 -24.252 1.00 . A A . 138 SER CA 1 1
7 20842 1 1 138 SER CB C 15.505 13.368 -24.112 1.00 . A A . 138 SER CB 1 1
7 20843 1 1 138 SER H H 15.396 11.180 -22.740 1.00 . A A . 138 SER H 1 1
7 20844 1 1 138 SER HA H 13.440 12.823 -24.221 1.00 . A A . 138 SER HA 1 1
7 20845 1 1 138 SER HB2 H 15.346 14.172 -24.814 1.00 . A A . 138 SER HB2 1 1
7 20846 1 1 138 SER HB3 H 15.501 13.763 -23.104 1.00 . A A . 138 SER HB3 1 1
7 20847 1 1 138 SER HG H 16.687 12.314 -25.232 1.00 . A A . 138 SER HG 1 1
7 20848 1 1 138 SER N N 14.522 11.359 -23.148 1.00 . A A . 138 SER N 1 1
7 20849 1 1 138 SER O O 15.645 11.116 -25.907 1.00 . A A . 138 SER O 1 1
7 20850 1 1 138 SER OG O 16.753 12.755 -24.384 1.00 . A A . 138 SER OG 1 1
7 20851 1 1 139 HIS C C 14.361 11.694 -28.619 1.00 . A A . 139 HIS C 1 1
7 20852 1 1 139 HIS CA C 13.510 10.908 -27.643 1.00 . A A . 139 HIS CA 1 1
7 20853 1 1 139 HIS CB C 12.064 10.796 -28.175 1.00 . A A . 139 HIS CB 1 1
7 20854 1 1 139 HIS CD2 C 11.789 8.711 -29.760 1.00 . A A . 139 HIS CD2 1 1
7 20855 1 1 139 HIS CE1 C 12.282 9.672 -31.639 1.00 . A A . 139 HIS CE1 1 1
7 20856 1 1 139 HIS CG C 12.045 10.030 -29.477 1.00 . A A . 139 HIS CG 1 1
7 20857 1 1 139 HIS H H 12.716 11.992 -26.042 1.00 . A A . 139 HIS H 1 1
7 20858 1 1 139 HIS HA H 13.917 9.908 -27.532 1.00 . A A . 139 HIS HA 1 1
7 20859 1 1 139 HIS HB2 H 11.456 10.275 -27.450 1.00 . A A . 139 HIS HB2 1 1
7 20860 1 1 139 HIS HB3 H 11.660 11.781 -28.336 1.00 . A A . 139 HIS HB3 1 1
7 20861 1 1 139 HIS HD1 H 12.593 11.564 -30.830 1.00 . A A . 139 HIS HD1 1 1
7 20862 1 1 139 HIS HD2 H 11.506 7.961 -29.035 1.00 . A A . 139 HIS HD2 1 1
7 20863 1 1 139 HIS HE1 H 12.479 9.843 -32.687 1.00 . A A . 139 HIS HE1 1 1
7 20864 1 1 139 HIS HE2 H 11.825 7.641 -31.606 1.00 . A A . 139 HIS HE2 1 1
7 20865 1 1 139 HIS N N 13.511 11.566 -26.350 1.00 . A A . 139 HIS N 1 1
7 20866 1 1 139 HIS ND1 N 12.357 10.624 -30.690 1.00 . A A . 139 HIS ND1 1 1
7 20867 1 1 139 HIS NE2 N 11.939 8.487 -31.126 1.00 . A A . 139 HIS NE2 1 1
7 20868 1 1 139 HIS O O 14.266 12.910 -28.684 1.00 . A A . 139 HIS O 1 1
7 20869 1 1 140 ALA C C 17.067 12.532 -29.816 1.00 . A A . 140 ALA C 1 1
7 20870 1 1 140 ALA CA C 16.027 11.571 -30.394 1.00 . A A . 140 ALA CA 1 1
7 20871 1 1 140 ALA CB C 15.175 12.306 -31.439 1.00 . A A . 140 ALA CB 1 1
7 20872 1 1 140 ALA H H 15.162 10.003 -29.271 1.00 . A A . 140 ALA H 1 1
7 20873 1 1 140 ALA HA H 16.553 10.768 -30.893 1.00 . A A . 140 ALA HA 1 1
7 20874 1 1 140 ALA HB1 H 14.730 13.184 -31.001 1.00 . A A . 140 ALA HB1 1 1
7 20875 1 1 140 ALA HB2 H 14.395 11.652 -31.787 1.00 . A A . 140 ALA HB2 1 1
7 20876 1 1 140 ALA HB3 H 15.797 12.600 -32.273 1.00 . A A . 140 ALA HB3 1 1
7 20877 1 1 140 ALA N N 15.164 10.974 -29.381 1.00 . A A . 140 ALA N 1 1
7 20878 1 1 140 ALA O O 18.267 12.281 -29.939 1.00 . A A . 140 ALA O 1 1
7 20879 1 1 141 GLY C C 16.820 15.601 -27.792 1.00 . A A . 141 GLY C 1 1
7 20880 1 1 141 GLY CA C 17.561 14.616 -28.673 1.00 . A A . 141 GLY CA 1 1
7 20881 1 1 141 GLY H H 15.672 13.835 -29.114 1.00 . A A . 141 GLY H 1 1
7 20882 1 1 141 GLY HA2 H 18.329 14.120 -28.119 1.00 . A A . 141 GLY HA2 1 1
7 20883 1 1 141 GLY HA3 H 18.011 15.155 -29.491 1.00 . A A . 141 GLY HA3 1 1
7 20884 1 1 141 GLY N N 16.630 13.647 -29.204 1.00 . A A . 141 GLY N 1 1
7 20885 1 1 141 GLY O O 16.821 15.490 -26.571 1.00 . A A . 141 GLY O 1 1
7 20886 1 1 142 THR C C 16.312 18.330 -26.728 1.00 . A A . 142 THR C 1 1
7 20887 1 1 142 THR CA C 15.426 17.599 -27.732 1.00 . A A . 142 THR CA 1 1
7 20888 1 1 142 THR CB C 14.201 17.005 -27.000 1.00 . A A . 142 THR CB 1 1
7 20889 1 1 142 THR CG2 C 13.423 16.072 -27.929 1.00 . A A . 142 THR CG2 1 1
7 20890 1 1 142 THR H H 16.220 16.595 -29.414 1.00 . A A . 142 THR H 1 1
7 20891 1 1 142 THR HA H 15.077 18.316 -28.462 1.00 . A A . 142 THR HA 1 1
7 20892 1 1 142 THR HB H 13.547 17.806 -26.681 1.00 . A A . 142 THR HB 1 1
7 20893 1 1 142 THR HG1 H 13.857 15.861 -25.470 1.00 . A A . 142 THR HG1 1 1
7 20894 1 1 142 THR HG21 H 12.584 15.651 -27.396 1.00 . A A . 142 THR HG21 1 1
7 20895 1 1 142 THR HG22 H 14.065 15.278 -28.264 1.00 . A A . 142 THR HG22 1 1
7 20896 1 1 142 THR HG23 H 13.063 16.627 -28.782 1.00 . A A . 142 THR HG23 1 1
7 20897 1 1 142 THR N N 16.182 16.570 -28.435 1.00 . A A . 142 THR N 1 1
7 20898 1 1 142 THR O O 17.417 17.895 -26.402 1.00 . A A . 142 THR O 1 1
7 20899 1 1 142 THR OG1 O 14.626 16.284 -25.857 1.00 . A A . 142 THR OG1 1 1
7 20900 1 1 143 GLY C C 16.352 19.706 -23.877 1.00 . A A . 143 GLY C 1 1
7 20901 1 1 143 GLY CA C 16.467 20.289 -25.271 1.00 . A A . 143 GLY CA 1 1
7 20902 1 1 143 GLY H H 14.900 19.704 -26.554 1.00 . A A . 143 GLY H 1 1
7 20903 1 1 143 GLY HA2 H 17.516 20.384 -25.528 1.00 . A A . 143 GLY HA2 1 1
7 20904 1 1 143 GLY HA3 H 16.014 21.261 -25.277 1.00 . A A . 143 GLY HA3 1 1
7 20905 1 1 143 GLY N N 15.793 19.442 -26.248 1.00 . A A . 143 GLY N 1 1
7 20906 1 1 143 GLY O O 17.068 20.112 -22.961 1.00 . A A . 143 GLY O 1 1
7 20907 1 1 144 SER C C 16.512 17.539 -21.867 1.00 . A A . 144 SER C 1 1
7 20908 1 1 144 SER CA C 15.218 18.139 -22.408 1.00 . A A . 144 SER CA 1 1
7 20909 1 1 144 SER CB C 14.137 17.060 -22.507 1.00 . A A . 144 SER CB 1 1
7 20910 1 1 144 SER H H 14.926 18.435 -24.498 1.00 . A A . 144 SER H 1 1
7 20911 1 1 144 SER HA H 14.881 18.901 -21.721 1.00 . A A . 144 SER HA 1 1
7 20912 1 1 144 SER HB2 H 13.951 16.640 -21.532 1.00 . A A . 144 SER HB2 1 1
7 20913 1 1 144 SER HB3 H 13.223 17.503 -22.884 1.00 . A A . 144 SER HB3 1 1
7 20914 1 1 144 SER HG H 14.279 15.194 -23.019 1.00 . A A . 144 SER HG 1 1
7 20915 1 1 144 SER N N 15.432 18.757 -23.714 1.00 . A A . 144 SER N 1 1
7 20916 1 1 144 SER O O 16.737 17.532 -20.657 1.00 . A A . 144 SER O 1 1
7 20917 1 1 144 SER OG O 14.574 16.032 -23.382 1.00 . A A . 144 SER OG 1 1
7 20918 1 1 145 ILE C C 19.500 17.470 -21.565 1.00 . A A . 145 ILE C 1 1
7 20919 1 1 145 ILE CA C 18.647 16.469 -22.334 1.00 . A A . 145 ILE CA 1 1
7 20920 1 1 145 ILE CB C 19.422 15.938 -23.570 1.00 . A A . 145 ILE CB 1 1
7 20921 1 1 145 ILE CD1 C 19.186 14.335 -25.518 1.00 . A A . 145 ILE CD1 1 1
7 20922 1 1 145 ILE CG1 C 18.625 14.757 -24.173 1.00 . A A . 145 ILE CG1 1 1
7 20923 1 1 145 ILE CG2 C 20.866 15.487 -23.176 1.00 . A A . 145 ILE CG2 1 1
7 20924 1 1 145 ILE H H 17.154 17.072 -23.739 1.00 . A A . 145 ILE H 1 1
7 20925 1 1 145 ILE HA H 18.438 15.649 -21.674 1.00 . A A . 145 ILE HA 1 1
7 20926 1 1 145 ILE HB H 19.483 16.736 -24.304 1.00 . A A . 145 ILE HB 1 1
7 20927 1 1 145 ILE HD11 H 20.192 13.968 -25.390 1.00 . A A . 145 ILE HD11 1 1
7 20928 1 1 145 ILE HD12 H 19.195 15.182 -26.186 1.00 . A A . 145 ILE HD12 1 1
7 20929 1 1 145 ILE HD13 H 18.558 13.546 -25.914 1.00 . A A . 145 ILE HD13 1 1
7 20930 1 1 145 ILE HG12 H 18.672 13.920 -23.507 1.00 . A A . 145 ILE HG12 1 1
7 20931 1 1 145 ILE HG13 H 17.596 15.052 -24.303 1.00 . A A . 145 ILE HG13 1 1
7 20932 1 1 145 ILE HG21 H 20.840 14.955 -22.239 1.00 . A A . 145 ILE HG21 1 1
7 20933 1 1 145 ILE HG22 H 21.498 16.355 -23.061 1.00 . A A . 145 ILE HG22 1 1
7 20934 1 1 145 ILE HG23 H 21.289 14.848 -23.936 1.00 . A A . 145 ILE HG23 1 1
7 20935 1 1 145 ILE N N 17.371 17.049 -22.763 1.00 . A A . 145 ILE N 1 1
7 20936 1 1 145 ILE O O 20.349 17.074 -20.762 1.00 . A A . 145 ILE O 1 1
7 20937 1 1 146 LEU C C 20.019 19.674 -19.651 1.00 . A A . 146 LEU C 1 1
7 20938 1 1 146 LEU CA C 20.134 19.770 -21.178 1.00 . A A . 146 LEU CA 1 1
7 20939 1 1 146 LEU CB C 19.687 21.167 -21.653 1.00 . A A . 146 LEU CB 1 1
7 20940 1 1 146 LEU CD1 C 22.066 22.100 -21.457 1.00 . A A . 146 LEU CD1 1 1
7 20941 1 1 146 LEU CD2 C 20.065 23.660 -21.531 1.00 . A A . 146 LEU CD2 1 1
7 20942 1 1 146 LEU CG C 20.577 22.287 -21.045 1.00 . A A . 146 LEU CG 1 1
7 20943 1 1 146 LEU H H 18.656 19.018 -22.507 1.00 . A A . 146 LEU H 1 1
7 20944 1 1 146 LEU HA H 21.156 19.606 -21.466 1.00 . A A . 146 LEU HA 1 1
7 20945 1 1 146 LEU HB2 H 19.749 21.209 -22.730 1.00 . A A . 146 LEU HB2 1 1
7 20946 1 1 146 LEU HB3 H 18.659 21.326 -21.355 1.00 . A A . 146 LEU HB3 1 1
7 20947 1 1 146 LEU HD11 H 22.591 23.034 -21.391 1.00 . A A . 146 LEU HD11 1 1
7 20948 1 1 146 LEU HD12 H 22.131 21.733 -22.471 1.00 . A A . 146 LEU HD12 1 1
7 20949 1 1 146 LEU HD13 H 22.538 21.391 -20.792 1.00 . A A . 146 LEU HD13 1 1
7 20950 1 1 146 LEU HD21 H 19.014 23.764 -21.297 1.00 . A A . 146 LEU HD21 1 1
7 20951 1 1 146 LEU HD22 H 20.209 23.743 -22.596 1.00 . A A . 146 LEU HD22 1 1
7 20952 1 1 146 LEU HD23 H 20.621 24.440 -21.034 1.00 . A A . 146 LEU HD23 1 1
7 20953 1 1 146 LEU HG H 20.507 22.258 -19.967 1.00 . A A . 146 LEU HG 1 1
7 20954 1 1 146 LEU N N 19.319 18.754 -21.835 1.00 . A A . 146 LEU N 1 1
7 20955 1 1 146 LEU O O 21.022 19.701 -18.947 1.00 . A A . 146 LEU O 1 1
7 20956 1 1 147 ASP C C 19.079 18.156 -17.163 1.00 . A A . 147 ASP C 1 1
7 20957 1 1 147 ASP CA C 18.576 19.497 -17.700 1.00 . A A . 147 ASP CA 1 1
7 20958 1 1 147 ASP CB C 17.075 19.641 -17.414 1.00 . A A . 147 ASP CB 1 1
7 20959 1 1 147 ASP CG C 16.585 21.007 -17.887 1.00 . A A . 147 ASP CG 1 1
7 20960 1 1 147 ASP H H 18.030 19.587 -19.757 1.00 . A A . 147 ASP H 1 1
7 20961 1 1 147 ASP HA H 19.109 20.296 -17.202 1.00 . A A . 147 ASP HA 1 1
7 20962 1 1 147 ASP HB2 H 16.535 18.864 -17.935 1.00 . A A . 147 ASP HB2 1 1
7 20963 1 1 147 ASP HB3 H 16.898 19.550 -16.352 1.00 . A A . 147 ASP HB3 1 1
7 20964 1 1 147 ASP N N 18.796 19.582 -19.147 1.00 . A A . 147 ASP N 1 1
7 20965 1 1 147 ASP O O 19.873 18.098 -16.229 1.00 . A A . 147 ASP O 1 1
7 20966 1 1 147 ASP OD1 O 17.344 21.955 -17.780 1.00 . A A . 147 ASP OD1 1 1
7 20967 1 1 147 ASP OD2 O 15.458 21.084 -18.349 1.00 . A A . 147 ASP OD2 1 1
7 20968 1 1 148 SER C C 20.530 15.568 -17.326 1.00 . A A . 148 SER C 1 1
7 20969 1 1 148 SER CA C 19.011 15.723 -17.420 1.00 . A A . 148 SER CA 1 1
7 20970 1 1 148 SER CB C 18.482 14.740 -18.463 1.00 . A A . 148 SER CB 1 1
7 20971 1 1 148 SER H H 18.009 17.220 -18.544 1.00 . A A . 148 SER H 1 1
7 20972 1 1 148 SER HA H 18.575 15.487 -16.460 1.00 . A A . 148 SER HA 1 1
7 20973 1 1 148 SER HB2 H 18.986 14.901 -19.398 1.00 . A A . 148 SER HB2 1 1
7 20974 1 1 148 SER HB3 H 18.657 13.722 -18.131 1.00 . A A . 148 SER HB3 1 1
7 20975 1 1 148 SER HG H 16.809 14.408 -19.382 1.00 . A A . 148 SER HG 1 1
7 20976 1 1 148 SER N N 18.626 17.087 -17.792 1.00 . A A . 148 SER N 1 1
7 20977 1 1 148 SER O O 21.039 14.718 -16.596 1.00 . A A . 148 SER O 1 1
7 20978 1 1 148 SER OG O 17.100 14.958 -18.650 1.00 . A A . 148 SER OG 1 1
7 20979 1 1 149 LEU C C 23.261 17.083 -16.777 1.00 . A A . 149 LEU C 1 1
7 20980 1 1 149 LEU CA C 22.702 16.423 -18.041 1.00 . A A . 149 LEU CA 1 1
7 20981 1 1 149 LEU CB C 23.226 17.147 -19.302 1.00 . A A . 149 LEU CB 1 1
7 20982 1 1 149 LEU CD1 C 25.380 15.758 -19.232 1.00 . A A . 149 LEU CD1 1 1
7 20983 1 1 149 LEU CD2 C 25.221 17.825 -20.677 1.00 . A A . 149 LEU CD2 1 1
7 20984 1 1 149 LEU CG C 24.785 17.184 -19.349 1.00 . A A . 149 LEU CG 1 1
7 20985 1 1 149 LEU H H 20.765 17.143 -18.508 1.00 . A A . 149 LEU H 1 1
7 20986 1 1 149 LEU HA H 23.034 15.397 -18.066 1.00 . A A . 149 LEU HA 1 1
7 20987 1 1 149 LEU HB2 H 22.856 16.631 -20.179 1.00 . A A . 149 LEU HB2 1 1
7 20988 1 1 149 LEU HB3 H 22.852 18.156 -19.310 1.00 . A A . 149 LEU HB3 1 1
7 20989 1 1 149 LEU HD11 H 24.756 15.062 -19.774 1.00 . A A . 149 LEU HD11 1 1
7 20990 1 1 149 LEU HD12 H 25.416 15.471 -18.191 1.00 . A A . 149 LEU HD12 1 1
7 20991 1 1 149 LEU HD13 H 26.385 15.730 -19.632 1.00 . A A . 149 LEU HD13 1 1
7 20992 1 1 149 LEU HD21 H 26.299 17.887 -20.707 1.00 . A A . 149 LEU HD21 1 1
7 20993 1 1 149 LEU HD22 H 24.800 18.814 -20.761 1.00 . A A . 149 LEU HD22 1 1
7 20994 1 1 149 LEU HD23 H 24.872 17.221 -21.496 1.00 . A A . 149 LEU HD23 1 1
7 20995 1 1 149 LEU HG H 25.156 17.788 -18.533 1.00 . A A . 149 LEU HG 1 1
7 20996 1 1 149 LEU N N 21.239 16.423 -18.054 1.00 . A A . 149 LEU N 1 1
7 20997 1 1 149 LEU O O 24.198 16.578 -16.156 1.00 . A A . 149 LEU O 1 1
7 20998 1 1 150 ARG C C 22.851 18.320 -13.981 1.00 . A A . 150 ARG C 1 1
7 20999 1 1 150 ARG CA C 23.158 19.031 -15.286 1.00 . A A . 150 ARG CA 1 1
7 21000 1 1 150 ARG CB C 22.505 20.426 -15.285 1.00 . A A . 150 ARG CB 1 1
7 21001 1 1 150 ARG CD C 22.280 22.593 -16.540 1.00 . A A . 150 ARG CD 1 1
7 21002 1 1 150 ARG CG C 22.955 21.216 -16.525 1.00 . A A . 150 ARG CG 1 1
7 21003 1 1 150 ARG CZ C 23.898 23.915 -15.258 1.00 . A A . 150 ARG CZ 1 1
7 21004 1 1 150 ARG H H 21.981 18.593 -17.000 1.00 . A A . 150 ARG H 1 1
7 21005 1 1 150 ARG HA H 24.232 19.156 -15.350 1.00 . A A . 150 ARG HA 1 1
7 21006 1 1 150 ARG HB2 H 21.429 20.321 -15.291 1.00 . A A . 150 ARG HB2 1 1
7 21007 1 1 150 ARG HB3 H 22.807 20.968 -14.398 1.00 . A A . 150 ARG HB3 1 1
7 21008 1 1 150 ARG HD2 H 22.562 23.122 -17.442 1.00 . A A . 150 ARG HD2 1 1
7 21009 1 1 150 ARG HD3 H 21.206 22.466 -16.529 1.00 . A A . 150 ARG HD3 1 1
7 21010 1 1 150 ARG HE H 22.057 23.479 -14.621 1.00 . A A . 150 ARG HE 1 1
7 21011 1 1 150 ARG HG2 H 24.028 21.340 -16.502 1.00 . A A . 150 ARG HG2 1 1
7 21012 1 1 150 ARG HG3 H 22.679 20.673 -17.416 1.00 . A A . 150 ARG HG3 1 1
7 21013 1 1 150 ARG HH11 H 24.514 23.256 -17.041 1.00 . A A . 150 ARG HH11 1 1
7 21014 1 1 150 ARG HH12 H 25.669 24.188 -16.152 1.00 . A A . 150 ARG HH12 1 1
7 21015 1 1 150 ARG HH21 H 23.557 24.702 -13.449 1.00 . A A . 150 ARG HH21 1 1
7 21016 1 1 150 ARG HH22 H 25.125 25.009 -14.115 1.00 . A A . 150 ARG HH22 1 1
7 21017 1 1 150 ARG N N 22.703 18.244 -16.441 1.00 . A A . 150 ARG N 1 1
7 21018 1 1 150 ARG NE N 22.691 23.366 -15.358 1.00 . A A . 150 ARG NE 1 1
7 21019 1 1 150 ARG NH1 N 24.761 23.776 -16.226 1.00 . A A . 150 ARG NH1 1 1
7 21020 1 1 150 ARG NH2 N 24.217 24.595 -14.191 1.00 . A A . 150 ARG NH2 1 1
7 21021 1 1 150 ARG O O 23.598 18.446 -13.009 1.00 . A A . 150 ARG O 1 1
7 21022 1 1 151 LEU C C 22.289 15.671 -12.532 1.00 . A A . 151 LEU C 1 1
7 21023 1 1 151 LEU CA C 21.360 16.862 -12.740 1.00 . A A . 151 LEU CA 1 1
7 21024 1 1 151 LEU CB C 19.873 16.387 -12.868 1.00 . A A . 151 LEU CB 1 1
7 21025 1 1 151 LEU CD1 C 18.974 18.750 -13.170 1.00 . A A . 151 LEU CD1 1 1
7 21026 1 1 151 LEU CD2 C 17.450 16.905 -12.429 1.00 . A A . 151 LEU CD2 1 1
7 21027 1 1 151 LEU CG C 18.881 17.456 -12.344 1.00 . A A . 151 LEU CG 1 1
7 21028 1 1 151 LEU H H 21.186 17.504 -14.747 1.00 . A A . 151 LEU H 1 1
7 21029 1 1 151 LEU HA H 21.460 17.518 -11.880 1.00 . A A . 151 LEU HA 1 1
7 21030 1 1 151 LEU HB2 H 19.656 16.193 -13.909 1.00 . A A . 151 LEU HB2 1 1
7 21031 1 1 151 LEU HB3 H 19.725 15.470 -12.307 1.00 . A A . 151 LEU HB3 1 1
7 21032 1 1 151 LEU HD11 H 18.712 18.543 -14.192 1.00 . A A . 151 LEU HD11 1 1
7 21033 1 1 151 LEU HD12 H 19.976 19.147 -13.127 1.00 . A A . 151 LEU HD12 1 1
7 21034 1 1 151 LEU HD13 H 18.289 19.480 -12.769 1.00 . A A . 151 LEU HD13 1 1
7 21035 1 1 151 LEU HD21 H 17.371 16.008 -11.831 1.00 . A A . 151 LEU HD21 1 1
7 21036 1 1 151 LEU HD22 H 17.212 16.674 -13.457 1.00 . A A . 151 LEU HD22 1 1
7 21037 1 1 151 LEU HD23 H 16.761 17.644 -12.059 1.00 . A A . 151 LEU HD23 1 1
7 21038 1 1 151 LEU HG H 19.109 17.679 -11.310 1.00 . A A . 151 LEU HG 1 1
7 21039 1 1 151 LEU N N 21.750 17.580 -13.949 1.00 . A A . 151 LEU N 1 1
7 21040 1 1 151 LEU O O 22.249 15.034 -11.481 1.00 . A A . 151 LEU O 1 1
7 21041 1 1 152 ASN C C 23.299 12.959 -13.097 1.00 . A A . 152 ASN C 1 1
7 21042 1 1 152 ASN CA C 24.053 14.243 -13.429 1.00 . A A . 152 ASN CA 1 1
7 21043 1 1 152 ASN CB C 25.107 14.523 -12.337 1.00 . A A . 152 ASN CB 1 1
7 21044 1 1 152 ASN CG C 26.184 13.437 -12.338 1.00 . A A . 152 ASN CG 1 1
7 21045 1 1 152 ASN H H 23.126 15.905 -14.351 1.00 . A A . 152 ASN H 1 1
7 21046 1 1 152 ASN HA H 24.553 14.121 -14.380 1.00 . A A . 152 ASN HA 1 1
7 21047 1 1 152 ASN HB2 H 25.568 15.481 -12.525 1.00 . A A . 152 ASN HB2 1 1
7 21048 1 1 152 ASN HB3 H 24.632 14.548 -11.366 1.00 . A A . 152 ASN HB3 1 1
7 21049 1 1 152 ASN HD21 H 26.390 13.429 -10.363 1.00 . A A . 152 ASN HD21 1 1
7 21050 1 1 152 ASN HD22 H 27.381 12.334 -11.200 1.00 . A A . 152 ASN HD22 1 1
7 21051 1 1 152 ASN N N 23.122 15.369 -13.531 1.00 . A A . 152 ASN N 1 1
7 21052 1 1 152 ASN ND2 N 26.696 13.036 -11.207 1.00 . A A . 152 ASN ND2 1 1
7 21053 1 1 152 ASN O O 23.800 12.115 -12.352 1.00 . A A . 152 ASN O 1 1
7 21054 1 1 152 ASN OD1 O 26.565 12.943 -13.399 1.00 . A A . 152 ASN OD1 1 1
7 21055 1 1 153 LYS C C 21.133 10.759 -14.622 1.00 . A A . 153 LYS C 1 1
7 21056 1 1 153 LYS CA C 21.238 11.638 -13.367 1.00 . A A . 153 LYS CA 1 1
7 21057 1 1 153 LYS CB C 19.822 12.108 -12.921 1.00 . A A . 153 LYS CB 1 1
7 21058 1 1 153 LYS CD C 19.662 11.436 -10.449 1.00 . A A . 153 LYS CD 1 1
7 21059 1 1 153 LYS CE C 19.841 11.932 -9.009 1.00 . A A . 153 LYS CE 1 1
7 21060 1 1 153 LYS CG C 19.834 12.616 -11.439 1.00 . A A . 153 LYS CG 1 1
7 21061 1 1 153 LYS H H 21.718 13.545 -14.223 1.00 . A A . 153 LYS H 1 1
7 21062 1 1 153 LYS HA H 21.679 11.068 -12.575 1.00 . A A . 153 LYS HA 1 1
7 21063 1 1 153 LYS HB2 H 19.515 12.916 -13.573 1.00 . A A . 153 LYS HB2 1 1
7 21064 1 1 153 LYS HB3 H 19.108 11.295 -13.021 1.00 . A A . 153 LYS HB3 1 1
7 21065 1 1 153 LYS HD2 H 18.675 11.013 -10.564 1.00 . A A . 153 LYS HD2 1 1
7 21066 1 1 153 LYS HD3 H 20.395 10.674 -10.652 1.00 . A A . 153 LYS HD3 1 1
7 21067 1 1 153 LYS HE2 H 19.688 11.112 -8.325 1.00 . A A . 153 LYS HE2 1 1
7 21068 1 1 153 LYS HE3 H 20.843 12.321 -8.885 1.00 . A A . 153 LYS HE3 1 1
7 21069 1 1 153 LYS HG2 H 20.770 13.121 -11.234 1.00 . A A . 153 LYS HG2 1 1
7 21070 1 1 153 LYS HG3 H 19.023 13.318 -11.291 1.00 . A A . 153 LYS HG3 1 1
7 21071 1 1 153 LYS HZ1 H 19.060 13.429 -7.793 1.00 . A A . 153 LYS HZ1 1 1
7 21072 1 1 153 LYS HZ2 H 17.896 12.609 -8.718 1.00 . A A . 153 LYS HZ2 1 1
7 21073 1 1 153 LYS HZ3 H 18.920 13.747 -9.452 1.00 . A A . 153 LYS HZ3 1 1
7 21074 1 1 153 LYS N N 22.075 12.824 -13.638 1.00 . A A . 153 LYS N 1 1
7 21075 1 1 153 LYS NZ N 18.855 13.011 -8.722 1.00 . A A . 153 LYS NZ 1 1
7 21076 1 1 153 LYS O O 21.186 11.287 -15.734 1.00 . A A . 153 LYS O 1 1
7 21077 1 1 154 PRO C C 19.892 9.128 -16.738 1.00 . A A . 154 PRO C 1 1
7 21078 1 1 154 PRO CA C 20.805 8.532 -15.665 1.00 . A A . 154 PRO CA 1 1
7 21079 1 1 154 PRO CB C 20.167 7.255 -15.058 1.00 . A A . 154 PRO CB 1 1
7 21080 1 1 154 PRO CD C 20.892 8.672 -13.212 1.00 . A A . 154 PRO CD 1 1
7 21081 1 1 154 PRO CG C 20.684 7.201 -13.647 1.00 . A A . 154 PRO CG 1 1
7 21082 1 1 154 PRO HA H 21.776 8.305 -16.078 1.00 . A A . 154 PRO HA 1 1
7 21083 1 1 154 PRO HB2 H 19.078 7.333 -15.058 1.00 . A A . 154 PRO HB2 1 1
7 21084 1 1 154 PRO HB3 H 20.468 6.369 -15.609 1.00 . A A . 154 PRO HB3 1 1
7 21085 1 1 154 PRO HD2 H 20.069 9.025 -12.599 1.00 . A A . 154 PRO HD2 1 1
7 21086 1 1 154 PRO HD3 H 21.830 8.773 -12.677 1.00 . A A . 154 PRO HD3 1 1
7 21087 1 1 154 PRO HG2 H 19.967 6.701 -12.995 1.00 . A A . 154 PRO HG2 1 1
7 21088 1 1 154 PRO HG3 H 21.632 6.671 -13.613 1.00 . A A . 154 PRO HG3 1 1
7 21089 1 1 154 PRO N N 20.951 9.441 -14.484 1.00 . A A . 154 PRO N 1 1
7 21090 1 1 154 PRO O O 18.917 9.801 -16.424 1.00 . A A . 154 PRO O 1 1
7 21091 1 1 155 LEU C C 19.581 8.507 -20.297 1.00 . A A . 155 LEU C 1 1
7 21092 1 1 155 LEU CA C 19.421 9.408 -19.101 1.00 . A A . 155 LEU CA 1 1
7 21093 1 1 155 LEU CB C 19.884 10.821 -19.473 1.00 . A A . 155 LEU CB 1 1
7 21094 1 1 155 LEU CD1 C 17.624 11.397 -20.542 1.00 . A A . 155 LEU CD1 1 1
7 21095 1 1 155 LEU CD2 C 19.723 12.737 -21.143 1.00 . A A . 155 LEU CD2 1 1
7 21096 1 1 155 LEU CG C 19.163 11.350 -20.755 1.00 . A A . 155 LEU CG 1 1
7 21097 1 1 155 LEU H H 21.019 8.356 -18.190 1.00 . A A . 155 LEU H 1 1
7 21098 1 1 155 LEU HA H 18.374 9.437 -18.814 1.00 . A A . 155 LEU HA 1 1
7 21099 1 1 155 LEU HB2 H 19.677 11.492 -18.651 1.00 . A A . 155 LEU HB2 1 1
7 21100 1 1 155 LEU HB3 H 20.946 10.803 -19.649 1.00 . A A . 155 LEU HB3 1 1
7 21101 1 1 155 LEU HD11 H 17.220 10.411 -20.690 1.00 . A A . 155 LEU HD11 1 1
7 21102 1 1 155 LEU HD12 H 17.171 12.072 -21.259 1.00 . A A . 155 LEU HD12 1 1
7 21103 1 1 155 LEU HD13 H 17.396 11.739 -19.541 1.00 . A A . 155 LEU HD13 1 1
7 21104 1 1 155 LEU HD21 H 18.920 13.426 -21.262 1.00 . A A . 155 LEU HD21 1 1
7 21105 1 1 155 LEU HD22 H 20.243 12.640 -22.080 1.00 . A A . 155 LEU HD22 1 1
7 21106 1 1 155 LEU HD23 H 20.408 13.113 -20.394 1.00 . A A . 155 LEU HD23 1 1
7 21107 1 1 155 LEU HG H 19.363 10.679 -21.581 1.00 . A A . 155 LEU HG 1 1
7 21108 1 1 155 LEU N N 20.222 8.891 -17.995 1.00 . A A . 155 LEU N 1 1
7 21109 1 1 155 LEU O O 20.690 8.120 -20.628 1.00 . A A . 155 LEU O 1 1
7 21110 1 1 156 ILE C C 17.723 8.051 -23.268 1.00 . A A . 156 ILE C 1 1
7 21111 1 1 156 ILE CA C 18.445 7.322 -22.140 1.00 . A A . 156 ILE CA 1 1
7 21112 1 1 156 ILE CB C 17.700 5.964 -21.855 1.00 . A A . 156 ILE CB 1 1
7 21113 1 1 156 ILE CD1 C 18.777 5.700 -19.531 1.00 . A A . 156 ILE CD1 1 1
7 21114 1 1 156 ILE CG1 C 17.459 5.754 -20.335 1.00 . A A . 156 ILE CG1 1 1
7 21115 1 1 156 ILE CG2 C 18.533 4.787 -22.400 1.00 . A A . 156 ILE CG2 1 1
7 21116 1 1 156 ILE H H 17.609 8.523 -20.589 1.00 . A A . 156 ILE H 1 1
7 21117 1 1 156 ILE HA H 19.464 7.126 -22.464 1.00 . A A . 156 ILE HA 1 1
7 21118 1 1 156 ILE HB H 16.732 5.953 -22.357 1.00 . A A . 156 ILE HB 1 1
7 21119 1 1 156 ILE HD11 H 19.623 5.873 -20.174 1.00 . A A . 156 ILE HD11 1 1
7 21120 1 1 156 ILE HD12 H 18.879 4.731 -19.087 1.00 . A A . 156 ILE HD12 1 1
7 21121 1 1 156 ILE HD13 H 18.757 6.447 -18.753 1.00 . A A . 156 ILE HD13 1 1
7 21122 1 1 156 ILE HG12 H 16.850 6.561 -19.956 1.00 . A A . 156 ILE HG12 1 1
7 21123 1 1 156 ILE HG13 H 16.926 4.829 -20.198 1.00 . A A . 156 ILE HG13 1 1
7 21124 1 1 156 ILE HG21 H 19.475 4.730 -21.881 1.00 . A A . 156 ILE HG21 1 1
7 21125 1 1 156 ILE HG22 H 18.731 4.956 -23.446 1.00 . A A . 156 ILE HG22 1 1
7 21126 1 1 156 ILE HG23 H 17.989 3.865 -22.265 1.00 . A A . 156 ILE HG23 1 1
7 21127 1 1 156 ILE N N 18.459 8.186 -20.939 1.00 . A A . 156 ILE N 1 1
7 21128 1 1 156 ILE O O 16.616 8.547 -23.051 1.00 . A A . 156 ILE O 1 1
7 21129 1 1 157 VAL C C 17.441 7.826 -26.741 1.00 . A A . 157 VAL C 1 1
7 21130 1 1 157 VAL CA C 17.705 8.817 -25.608 1.00 . A A . 157 VAL CA 1 1
7 21131 1 1 157 VAL CB C 18.624 9.983 -26.103 1.00 . A A . 157 VAL CB 1 1
7 21132 1 1 157 VAL CG1 C 19.251 10.700 -24.887 1.00 . A A . 157 VAL CG1 1 1
7 21133 1 1 157 VAL CG2 C 19.756 9.452 -27.029 1.00 . A A . 157 VAL CG2 1 1
7 21134 1 1 157 VAL H H 19.237 7.735 -24.598 1.00 . A A . 157 VAL H 1 1
7 21135 1 1 157 VAL HA H 16.757 9.228 -25.304 1.00 . A A . 157 VAL HA 1 1
7 21136 1 1 157 VAL HB H 18.024 10.703 -26.656 1.00 . A A . 157 VAL HB 1 1
7 21137 1 1 157 VAL HG11 H 19.813 11.556 -25.225 1.00 . A A . 157 VAL HG11 1 1
7 21138 1 1 157 VAL HG12 H 19.915 10.025 -24.367 1.00 . A A . 157 VAL HG12 1 1
7 21139 1 1 157 VAL HG13 H 18.472 11.023 -24.214 1.00 . A A . 157 VAL HG13 1 1
7 21140 1 1 157 VAL HG21 H 20.499 10.213 -27.182 1.00 . A A . 157 VAL HG21 1 1
7 21141 1 1 157 VAL HG22 H 19.341 9.175 -27.991 1.00 . A A . 157 VAL HG22 1 1
7 21142 1 1 157 VAL HG23 H 20.212 8.586 -26.574 1.00 . A A . 157 VAL HG23 1 1
7 21143 1 1 157 VAL N N 18.336 8.126 -24.468 1.00 . A A . 157 VAL N 1 1
7 21144 1 1 157 VAL O O 18.342 7.094 -27.149 1.00 . A A . 157 VAL O 1 1
7 21145 1 1 158 CYS C C 16.340 7.558 -29.703 1.00 . A A . 158 CYS C 1 1
7 21146 1 1 158 CYS CA C 15.895 6.926 -28.380 1.00 . A A . 158 CYS CA 1 1
7 21147 1 1 158 CYS CB C 14.386 6.674 -28.390 1.00 . A A . 158 CYS CB 1 1
7 21148 1 1 158 CYS H H 15.540 8.437 -26.932 1.00 . A A . 158 CYS H 1 1
7 21149 1 1 158 CYS HA H 16.398 5.977 -28.257 1.00 . A A . 158 CYS HA 1 1
7 21150 1 1 158 CYS HB2 H 13.872 7.615 -28.464 1.00 . A A . 158 CYS HB2 1 1
7 21151 1 1 158 CYS HB3 H 14.124 6.047 -29.231 1.00 . A A . 158 CYS HB3 1 1
7 21152 1 1 158 CYS HG H 13.852 6.512 -26.161 1.00 . A A . 158 CYS HG 1 1
7 21153 1 1 158 CYS N N 16.221 7.820 -27.275 1.00 . A A . 158 CYS N 1 1
7 21154 1 1 158 CYS O O 15.682 8.452 -30.235 1.00 . A A . 158 CYS O 1 1
7 21155 1 1 158 CYS SG S 13.905 5.848 -26.851 1.00 . A A . 158 CYS SG 1 1
7 21156 1 1 159 VAL C C 17.233 6.893 -32.651 1.00 . A A . 159 VAL C 1 1
7 21157 1 1 159 VAL CA C 18.016 7.537 -31.512 1.00 . A A . 159 VAL CA 1 1
7 21158 1 1 159 VAL CB C 19.525 7.226 -31.627 1.00 . A A . 159 VAL CB 1 1
7 21159 1 1 159 VAL CG1 C 20.089 7.807 -32.946 1.00 . A A . 159 VAL CG1 1 1
7 21160 1 1 159 VAL CG2 C 20.272 7.868 -30.444 1.00 . A A . 159 VAL CG2 1 1
7 21161 1 1 159 VAL H H 17.922 6.334 -29.760 1.00 . A A . 159 VAL H 1 1
7 21162 1 1 159 VAL HA H 17.883 8.614 -31.572 1.00 . A A . 159 VAL HA 1 1
7 21163 1 1 159 VAL HB H 19.671 6.156 -31.606 1.00 . A A . 159 VAL HB 1 1
7 21164 1 1 159 VAL HG11 H 19.882 8.871 -32.990 1.00 . A A . 159 VAL HG11 1 1
7 21165 1 1 159 VAL HG12 H 19.632 7.317 -33.791 1.00 . A A . 159 VAL HG12 1 1
7 21166 1 1 159 VAL HG13 H 21.159 7.653 -32.985 1.00 . A A . 159 VAL HG13 1 1
7 21167 1 1 159 VAL HG21 H 20.092 8.937 -30.432 1.00 . A A . 159 VAL HG21 1 1
7 21168 1 1 159 VAL HG22 H 21.336 7.688 -30.544 1.00 . A A . 159 VAL HG22 1 1
7 21169 1 1 159 VAL HG23 H 19.924 7.430 -29.524 1.00 . A A . 159 VAL HG23 1 1
7 21170 1 1 159 VAL N N 17.462 7.059 -30.235 1.00 . A A . 159 VAL N 1 1
7 21171 1 1 159 VAL O O 16.831 5.733 -32.557 1.00 . A A . 159 VAL O 1 1
7 21172 1 1 160 ASN C C 16.802 7.765 -36.175 1.00 . A A . 160 ASN C 1 1
7 21173 1 1 160 ASN CA C 16.267 7.135 -34.891 1.00 . A A . 160 ASN CA 1 1
7 21174 1 1 160 ASN CB C 14.775 7.464 -34.729 1.00 . A A . 160 ASN CB 1 1
7 21175 1 1 160 ASN CG C 14.577 8.971 -34.575 1.00 . A A . 160 ASN CG 1 1
7 21176 1 1 160 ASN H H 17.392 8.549 -33.768 1.00 . A A . 160 ASN H 1 1
7 21177 1 1 160 ASN HA H 16.382 6.058 -34.969 1.00 . A A . 160 ASN HA 1 1
7 21178 1 1 160 ASN HB2 H 14.231 7.117 -35.596 1.00 . A A . 160 ASN HB2 1 1
7 21179 1 1 160 ASN HB3 H 14.396 6.967 -33.848 1.00 . A A . 160 ASN HB3 1 1
7 21180 1 1 160 ASN HD21 H 15.740 9.119 -32.973 1.00 . A A . 160 ASN HD21 1 1
7 21181 1 1 160 ASN HD22 H 15.047 10.575 -33.503 1.00 . A A . 160 ASN HD22 1 1
7 21182 1 1 160 ASN N N 17.012 7.646 -33.731 1.00 . A A . 160 ASN N 1 1
7 21183 1 1 160 ASN ND2 N 15.170 9.608 -33.603 1.00 . A A . 160 ASN ND2 1 1
7 21184 1 1 160 ASN O O 17.667 8.637 -36.138 1.00 . A A . 160 ASN O 1 1
7 21185 1 1 160 ASN OD1 O 13.867 9.584 -35.373 1.00 . A A . 160 ASN OD1 1 1
7 21186 1 1 161 ASP C C 16.403 9.331 -38.712 1.00 . A A . 161 ASP C 1 1
7 21187 1 1 161 ASP CA C 16.704 7.834 -38.606 1.00 . A A . 161 ASP CA 1 1
7 21188 1 1 161 ASP CB C 15.973 7.073 -39.725 1.00 . A A . 161 ASP CB 1 1
7 21189 1 1 161 ASP CG C 14.454 7.214 -39.570 1.00 . A A . 161 ASP CG 1 1
7 21190 1 1 161 ASP H H 15.588 6.617 -37.276 1.00 . A A . 161 ASP H 1 1
7 21191 1 1 161 ASP HA H 17.768 7.680 -38.717 1.00 . A A . 161 ASP HA 1 1
7 21192 1 1 161 ASP HB2 H 16.273 7.468 -40.686 1.00 . A A . 161 ASP HB2 1 1
7 21193 1 1 161 ASP HB3 H 16.237 6.025 -39.676 1.00 . A A . 161 ASP HB3 1 1
7 21194 1 1 161 ASP N N 16.277 7.314 -37.310 1.00 . A A . 161 ASP N 1 1
7 21195 1 1 161 ASP O O 15.730 9.901 -37.853 1.00 . A A . 161 ASP O 1 1
7 21196 1 1 161 ASP OD1 O 14.015 7.544 -38.480 1.00 . A A . 161 ASP OD1 1 1
7 21197 1 1 161 ASP OD2 O 13.758 6.995 -40.548 1.00 . A A . 161 ASP OD2 1 1
7 21198 1 1 162 SER C C 15.189 11.665 -40.163 1.00 . A A . 162 SER C 1 1
7 21199 1 1 162 SER CA C 16.678 11.384 -39.997 1.00 . A A . 162 SER CA 1 1
7 21200 1 1 162 SER CB C 17.426 11.837 -41.255 1.00 . A A . 162 SER CB 1 1
7 21201 1 1 162 SER H H 17.419 9.449 -40.428 1.00 . A A . 162 SER H 1 1
7 21202 1 1 162 SER HA H 17.052 11.940 -39.148 1.00 . A A . 162 SER HA 1 1
7 21203 1 1 162 SER HB2 H 17.297 12.897 -41.396 1.00 . A A . 162 SER HB2 1 1
7 21204 1 1 162 SER HB3 H 18.480 11.618 -41.144 1.00 . A A . 162 SER HB3 1 1
7 21205 1 1 162 SER HG H 16.240 10.529 -42.069 1.00 . A A . 162 SER HG 1 1
7 21206 1 1 162 SER N N 16.900 9.957 -39.776 1.00 . A A . 162 SER N 1 1
7 21207 1 1 162 SER O O 14.635 11.507 -41.251 1.00 . A A . 162 SER O 1 1
7 21208 1 1 162 SER OG O 16.903 11.149 -42.382 1.00 . A A . 162 SER OG 1 1
7 21209 1 1 163 LEU C C 12.834 13.582 -39.991 1.00 . A A . 163 LEU C 1 1
7 21210 1 1 163 LEU CA C 13.106 12.359 -39.107 1.00 . A A . 163 LEU CA 1 1
7 21211 1 1 163 LEU CB C 12.578 12.600 -37.650 1.00 . A A . 163 LEU CB 1 1
7 21212 1 1 163 LEU CD1 C 11.149 10.540 -37.139 1.00 . A A . 163 LEU CD1 1 1
7 21213 1 1 163 LEU CD2 C 10.389 12.794 -36.334 1.00 . A A . 163 LEU CD2 1 1
7 21214 1 1 163 LEU CG C 11.114 12.049 -37.470 1.00 . A A . 163 LEU CG 1 1
7 21215 1 1 163 LEU H H 15.032 12.168 -38.232 1.00 . A A . 163 LEU H 1 1
7 21216 1 1 163 LEU HA H 12.598 11.508 -39.545 1.00 . A A . 163 LEU HA 1 1
7 21217 1 1 163 LEU HB2 H 13.242 12.103 -36.950 1.00 . A A . 163 LEU HB2 1 1
7 21218 1 1 163 LEU HB3 H 12.602 13.663 -37.429 1.00 . A A . 163 LEU HB3 1 1
7 21219 1 1 163 LEU HD11 H 11.648 10.389 -36.192 1.00 . A A . 163 LEU HD11 1 1
7 21220 1 1 163 LEU HD12 H 11.684 10.007 -37.910 1.00 . A A . 163 LEU HD12 1 1
7 21221 1 1 163 LEU HD13 H 10.141 10.164 -37.077 1.00 . A A . 163 LEU HD13 1 1
7 21222 1 1 163 LEU HD21 H 10.353 13.851 -36.560 1.00 . A A . 163 LEU HD21 1 1
7 21223 1 1 163 LEU HD22 H 10.919 12.643 -35.406 1.00 . A A . 163 LEU HD22 1 1
7 21224 1 1 163 LEU HD23 H 9.384 12.416 -36.246 1.00 . A A . 163 LEU HD23 1 1
7 21225 1 1 163 LEU HG H 10.552 12.187 -38.387 1.00 . A A . 163 LEU HG 1 1
7 21226 1 1 163 LEU N N 14.540 12.070 -39.074 1.00 . A A . 163 LEU N 1 1
7 21227 1 1 163 LEU O O 13.695 14.002 -40.760 1.00 . A A . 163 LEU O 1 1
7 21228 1 1 164 MET C C 12.179 16.500 -40.319 1.00 . A A . 164 MET C 1 1
7 21229 1 1 164 MET CA C 11.262 15.323 -40.660 1.00 . A A . 164 MET CA 1 1
7 21230 1 1 164 MET CB C 9.794 15.696 -40.366 1.00 . A A . 164 MET CB 1 1
7 21231 1 1 164 MET CE C 7.842 18.489 -39.678 1.00 . A A . 164 MET CE 1 1
7 21232 1 1 164 MET CG C 9.327 16.828 -41.296 1.00 . A A . 164 MET CG 1 1
7 21233 1 1 164 MET H H 10.983 13.777 -39.237 1.00 . A A . 164 MET H 1 1
7 21234 1 1 164 MET HA H 11.362 15.088 -41.711 1.00 . A A . 164 MET HA 1 1
7 21235 1 1 164 MET HB2 H 9.173 14.828 -40.524 1.00 . A A . 164 MET HB2 1 1
7 21236 1 1 164 MET HB3 H 9.701 16.015 -39.336 1.00 . A A . 164 MET HB3 1 1
7 21237 1 1 164 MET HE1 H 8.325 19.349 -40.123 1.00 . A A . 164 MET HE1 1 1
7 21238 1 1 164 MET HE2 H 8.468 18.096 -38.893 1.00 . A A . 164 MET HE2 1 1
7 21239 1 1 164 MET HE3 H 6.887 18.779 -39.264 1.00 . A A . 164 MET HE3 1 1
7 21240 1 1 164 MET HG2 H 9.936 17.706 -41.144 1.00 . A A . 164 MET HG2 1 1
7 21241 1 1 164 MET HG3 H 9.422 16.505 -42.321 1.00 . A A . 164 MET HG3 1 1
7 21242 1 1 164 MET N N 11.630 14.150 -39.870 1.00 . A A . 164 MET N 1 1
7 21243 1 1 164 MET O O 12.775 17.113 -41.205 1.00 . A A . 164 MET O 1 1
7 21244 1 1 164 MET SD S 7.587 17.219 -40.949 1.00 . A A . 164 MET SD 1 1
7 21245 1 1 165 ASP C C 14.603 17.539 -38.725 1.00 . A A . 165 ASP C 1 1
7 21246 1 1 165 ASP CA C 13.132 17.906 -38.565 1.00 . A A . 165 ASP CA 1 1
7 21247 1 1 165 ASP CB C 12.826 18.212 -37.087 1.00 . A A . 165 ASP CB 1 1
7 21248 1 1 165 ASP CG C 11.385 18.696 -36.939 1.00 . A A . 165 ASP CG 1 1
7 21249 1 1 165 ASP H H 11.787 16.278 -38.367 1.00 . A A . 165 ASP H 1 1
7 21250 1 1 165 ASP HA H 12.929 18.793 -39.156 1.00 . A A . 165 ASP HA 1 1
7 21251 1 1 165 ASP HB2 H 12.966 17.318 -36.499 1.00 . A A . 165 ASP HB2 1 1
7 21252 1 1 165 ASP HB3 H 13.495 18.984 -36.730 1.00 . A A . 165 ASP HB3 1 1
7 21253 1 1 165 ASP N N 12.285 16.804 -39.026 1.00 . A A . 165 ASP N 1 1
7 21254 1 1 165 ASP O O 15.413 18.367 -39.141 1.00 . A A . 165 ASP O 1 1
7 21255 1 1 165 ASP OD1 O 10.934 19.421 -37.812 1.00 . A A . 165 ASP OD1 1 1
7 21256 1 1 165 ASP OD2 O 10.752 18.331 -35.963 1.00 . A A . 165 ASP OD2 1 1
7 21257 1 1 166 ASN C C 17.266 16.667 -37.598 1.00 . A A . 166 ASN C 1 1
7 21258 1 1 166 ASN CA C 16.320 15.808 -38.447 1.00 . A A . 166 ASN CA 1 1
7 21259 1 1 166 ASN CB C 16.791 15.795 -39.914 1.00 . A A . 166 ASN CB 1 1
7 21260 1 1 166 ASN CG C 18.152 15.112 -40.039 1.00 . A A . 166 ASN CG 1 1
7 21261 1 1 166 ASN H H 14.243 15.697 -38.025 1.00 . A A . 166 ASN H 1 1
7 21262 1 1 166 ASN HA H 16.343 14.795 -38.066 1.00 . A A . 166 ASN HA 1 1
7 21263 1 1 166 ASN HB2 H 16.069 15.259 -40.512 1.00 . A A . 166 ASN HB2 1 1
7 21264 1 1 166 ASN HB3 H 16.871 16.807 -40.282 1.00 . A A . 166 ASN HB3 1 1
7 21265 1 1 166 ASN HD21 H 18.867 16.451 -41.318 1.00 . A A . 166 ASN HD21 1 1
7 21266 1 1 166 ASN HD22 H 19.935 15.198 -40.906 1.00 . A A . 166 ASN HD22 1 1
7 21267 1 1 166 ASN N N 14.940 16.297 -38.366 1.00 . A A . 166 ASN N 1 1
7 21268 1 1 166 ASN ND2 N 19.060 15.630 -40.819 1.00 . A A . 166 ASN ND2 1 1
7 21269 1 1 166 ASN O O 18.471 16.417 -37.552 1.00 . A A . 166 ASN O 1 1
7 21270 1 1 166 ASN OD1 O 18.388 14.076 -39.416 1.00 . A A . 166 ASN OD1 1 1
7 21271 1 1 167 HIS C C 17.896 17.866 -34.786 1.00 . A A . 167 HIS C 1 1
7 21272 1 1 167 HIS CA C 17.489 18.574 -36.076 1.00 . A A . 167 HIS CA 1 1
7 21273 1 1 167 HIS CB C 16.648 19.816 -35.747 1.00 . A A . 167 HIS CB 1 1
7 21274 1 1 167 HIS CD2 C 17.069 20.930 -38.091 1.00 . A A . 167 HIS CD2 1 1
7 21275 1 1 167 HIS CE1 C 15.041 21.571 -38.508 1.00 . A A . 167 HIS CE1 1 1
7 21276 1 1 167 HIS CG C 16.301 20.543 -37.021 1.00 . A A . 167 HIS CG 1 1
7 21277 1 1 167 HIS H H 15.746 17.820 -36.999 1.00 . A A . 167 HIS H 1 1
7 21278 1 1 167 HIS HA H 18.387 18.886 -36.599 1.00 . A A . 167 HIS HA 1 1
7 21279 1 1 167 HIS HB2 H 15.740 19.514 -35.247 1.00 . A A . 167 HIS HB2 1 1
7 21280 1 1 167 HIS HB3 H 17.211 20.477 -35.101 1.00 . A A . 167 HIS HB3 1 1
7 21281 1 1 167 HIS HD1 H 14.221 20.835 -36.743 1.00 . A A . 167 HIS HD1 1 1
7 21282 1 1 167 HIS HD2 H 18.131 20.757 -38.191 1.00 . A A . 167 HIS HD2 1 1
7 21283 1 1 167 HIS HE1 H 14.176 21.998 -38.992 1.00 . A A . 167 HIS HE1 1 1
7 21284 1 1 167 HIS HE2 H 16.551 21.959 -39.888 1.00 . A A . 167 HIS HE2 1 1
7 21285 1 1 167 HIS N N 16.709 17.677 -36.927 1.00 . A A . 167 HIS N 1 1
7 21286 1 1 167 HIS ND1 N 15.012 20.962 -37.309 1.00 . A A . 167 HIS ND1 1 1
7 21287 1 1 167 HIS NE2 N 16.271 21.579 -39.030 1.00 . A A . 167 HIS NE2 1 1
7 21288 1 1 167 HIS O O 18.978 18.100 -34.251 1.00 . A A . 167 HIS O 1 1
7 21289 1 1 168 GLN C C 18.449 15.321 -33.222 1.00 . A A . 168 GLN C 1 1
7 21290 1 1 168 GLN CA C 17.279 16.287 -33.037 1.00 . A A . 168 GLN CA 1 1
7 21291 1 1 168 GLN CB C 16.031 15.497 -32.623 1.00 . A A . 168 GLN CB 1 1
7 21292 1 1 168 GLN CD C 13.608 15.669 -32.004 1.00 . A A . 168 GLN CD 1 1
7 21293 1 1 168 GLN CG C 14.856 16.456 -32.393 1.00 . A A . 168 GLN CG 1 1
7 21294 1 1 168 GLN H H 16.155 16.877 -34.738 1.00 . A A . 168 GLN H 1 1
7 21295 1 1 168 GLN HA H 17.525 16.992 -32.252 1.00 . A A . 168 GLN HA 1 1
7 21296 1 1 168 GLN HB2 H 15.776 14.791 -33.400 1.00 . A A . 168 GLN HB2 1 1
7 21297 1 1 168 GLN HB3 H 16.236 14.964 -31.704 1.00 . A A . 168 GLN HB3 1 1
7 21298 1 1 168 GLN HE21 H 12.858 15.667 -33.842 1.00 . A A . 168 GLN HE21 1 1
7 21299 1 1 168 GLN HE22 H 11.919 14.869 -32.675 1.00 . A A . 168 GLN HE22 1 1
7 21300 1 1 168 GLN HG2 H 15.105 17.149 -31.602 1.00 . A A . 168 GLN HG2 1 1
7 21301 1 1 168 GLN HG3 H 14.659 17.007 -33.302 1.00 . A A . 168 GLN HG3 1 1
7 21302 1 1 168 GLN N N 17.009 17.013 -34.277 1.00 . A A . 168 GLN N 1 1
7 21303 1 1 168 GLN NE2 N 12.720 15.379 -32.915 1.00 . A A . 168 GLN NE2 1 1
7 21304 1 1 168 GLN O O 19.392 15.315 -32.430 1.00 . A A . 168 GLN O 1 1
7 21305 1 1 168 GLN OE1 O 13.436 15.314 -30.837 1.00 . A A . 168 GLN OE1 1 1
7 21306 1 1 169 GLN C C 20.757 14.245 -34.821 1.00 . A A . 169 GLN C 1 1
7 21307 1 1 169 GLN CA C 19.438 13.527 -34.550 1.00 . A A . 169 GLN CA 1 1
7 21308 1 1 169 GLN CB C 19.061 12.647 -35.760 1.00 . A A . 169 GLN CB 1 1
7 21309 1 1 169 GLN CD C 19.721 10.639 -37.128 1.00 . A A . 169 GLN CD 1 1
7 21310 1 1 169 GLN CG C 20.107 11.531 -35.957 1.00 . A A . 169 GLN CG 1 1
7 21311 1 1 169 GLN H H 17.602 14.547 -34.870 1.00 . A A . 169 GLN H 1 1
7 21312 1 1 169 GLN HA H 19.552 12.893 -33.688 1.00 . A A . 169 GLN HA 1 1
7 21313 1 1 169 GLN HB2 H 18.091 12.201 -35.584 1.00 . A A . 169 GLN HB2 1 1
7 21314 1 1 169 GLN HB3 H 19.015 13.256 -36.652 1.00 . A A . 169 GLN HB3 1 1
7 21315 1 1 169 GLN HE21 H 19.190 12.156 -38.293 1.00 . A A . 169 GLN HE21 1 1
7 21316 1 1 169 GLN HE22 H 19.028 10.617 -38.989 1.00 . A A . 169 GLN HE22 1 1
7 21317 1 1 169 GLN HG2 H 21.074 11.966 -36.157 1.00 . A A . 169 GLN HG2 1 1
7 21318 1 1 169 GLN HG3 H 20.165 10.932 -35.058 1.00 . A A . 169 GLN HG3 1 1
7 21319 1 1 169 GLN N N 18.380 14.500 -34.275 1.00 . A A . 169 GLN N 1 1
7 21320 1 1 169 GLN NE2 N 19.275 11.182 -38.228 1.00 . A A . 169 GLN NE2 1 1
7 21321 1 1 169 GLN O O 21.832 13.738 -34.503 1.00 . A A . 169 GLN O 1 1
7 21322 1 1 169 GLN OE1 O 19.832 9.416 -37.044 1.00 . A A . 169 GLN OE1 1 1
7 21323 1 1 170 GLN C C 22.681 16.450 -34.484 1.00 . A A . 170 GLN C 1 1
7 21324 1 1 170 GLN CA C 21.867 16.192 -35.759 1.00 . A A . 170 GLN CA 1 1
7 21325 1 1 170 GLN CB C 21.462 17.527 -36.414 1.00 . A A . 170 GLN CB 1 1
7 21326 1 1 170 GLN CD C 22.295 19.580 -37.603 1.00 . A A . 170 GLN CD 1 1
7 21327 1 1 170 GLN CG C 22.703 18.276 -36.922 1.00 . A A . 170 GLN CG 1 1
7 21328 1 1 170 GLN H H 19.766 15.740 -35.661 1.00 . A A . 170 GLN H 1 1
7 21329 1 1 170 GLN HA H 22.469 15.621 -36.453 1.00 . A A . 170 GLN HA 1 1
7 21330 1 1 170 GLN HB2 H 20.799 17.325 -37.244 1.00 . A A . 170 GLN HB2 1 1
7 21331 1 1 170 GLN HB3 H 20.946 18.143 -35.693 1.00 . A A . 170 GLN HB3 1 1
7 21332 1 1 170 GLN HE21 H 24.123 20.348 -37.528 1.00 . A A . 170 GLN HE21 1 1
7 21333 1 1 170 GLN HE22 H 22.948 21.341 -38.244 1.00 . A A . 170 GLN HE22 1 1
7 21334 1 1 170 GLN HG2 H 23.355 18.503 -36.092 1.00 . A A . 170 GLN HG2 1 1
7 21335 1 1 170 GLN HG3 H 23.229 17.655 -37.631 1.00 . A A . 170 GLN HG3 1 1
7 21336 1 1 170 GLN N N 20.664 15.424 -35.430 1.00 . A A . 170 GLN N 1 1
7 21337 1 1 170 GLN NE2 N 23.198 20.500 -37.809 1.00 . A A . 170 GLN NE2 1 1
7 21338 1 1 170 GLN O O 23.873 16.153 -34.424 1.00 . A A . 170 GLN O 1 1
7 21339 1 1 170 GLN OE1 O 21.131 19.765 -37.960 1.00 . A A . 170 GLN OE1 1 1
7 21340 1 1 171 ILE C C 22.996 15.965 -31.471 1.00 . A A . 171 ILE C 1 1
7 21341 1 1 171 ILE CA C 22.667 17.281 -32.188 1.00 . A A . 171 ILE CA 1 1
7 21342 1 1 171 ILE CB C 21.754 18.171 -31.303 1.00 . A A . 171 ILE CB 1 1
7 21343 1 1 171 ILE CD1 C 20.300 20.256 -31.302 1.00 . A A . 171 ILE CD1 1 1
7 21344 1 1 171 ILE CG1 C 21.343 19.448 -32.090 1.00 . A A . 171 ILE CG1 1 1
7 21345 1 1 171 ILE CG2 C 22.516 18.587 -30.021 1.00 . A A . 171 ILE CG2 1 1
7 21346 1 1 171 ILE H H 21.072 17.228 -33.588 1.00 . A A . 171 ILE H 1 1
7 21347 1 1 171 ILE HA H 23.593 17.815 -32.376 1.00 . A A . 171 ILE HA 1 1
7 21348 1 1 171 ILE HB H 20.869 17.613 -31.028 1.00 . A A . 171 ILE HB 1 1
7 21349 1 1 171 ILE HD11 H 19.455 19.624 -31.064 1.00 . A A . 171 ILE HD11 1 1
7 21350 1 1 171 ILE HD12 H 19.966 21.090 -31.898 1.00 . A A . 171 ILE HD12 1 1
7 21351 1 1 171 ILE HD13 H 20.743 20.623 -30.388 1.00 . A A . 171 ILE HD13 1 1
7 21352 1 1 171 ILE HG12 H 22.215 20.065 -32.265 1.00 . A A . 171 ILE HG12 1 1
7 21353 1 1 171 ILE HG13 H 20.915 19.169 -33.042 1.00 . A A . 171 ILE HG13 1 1
7 21354 1 1 171 ILE HG21 H 21.895 19.227 -29.414 1.00 . A A . 171 ILE HG21 1 1
7 21355 1 1 171 ILE HG22 H 23.414 19.121 -30.295 1.00 . A A . 171 ILE HG22 1 1
7 21356 1 1 171 ILE HG23 H 22.784 17.713 -29.450 1.00 . A A . 171 ILE HG23 1 1
7 21357 1 1 171 ILE N N 22.016 16.993 -33.467 1.00 . A A . 171 ILE N 1 1
7 21358 1 1 171 ILE O O 24.006 15.868 -30.790 1.00 . A A . 171 ILE O 1 1
7 21359 1 1 172 ALA C C 23.531 12.949 -31.565 1.00 . A A . 172 ALA C 1 1
7 21360 1 1 172 ALA CA C 22.331 13.675 -30.937 1.00 . A A . 172 ALA CA 1 1
7 21361 1 1 172 ALA CB C 21.059 12.802 -31.048 1.00 . A A . 172 ALA CB 1 1
7 21362 1 1 172 ALA H H 21.331 15.163 -32.174 1.00 . A A . 172 ALA H 1 1
7 21363 1 1 172 ALA HA H 22.546 13.858 -29.887 1.00 . A A . 172 ALA HA 1 1
7 21364 1 1 172 ALA HB1 H 21.055 12.263 -31.984 1.00 . A A . 172 ALA HB1 1 1
7 21365 1 1 172 ALA HB2 H 20.187 13.438 -31.005 1.00 . A A . 172 ALA HB2 1 1
7 21366 1 1 172 ALA HB3 H 21.021 12.092 -30.231 1.00 . A A . 172 ALA HB3 1 1
7 21367 1 1 172 ALA N N 22.110 14.968 -31.613 1.00 . A A . 172 ALA N 1 1
7 21368 1 1 172 ALA O O 24.534 12.704 -30.895 1.00 . A A . 172 ALA O 1 1
7 21369 1 1 173 ASP C C 25.831 12.573 -33.330 1.00 . A A . 173 ASP C 1 1
7 21370 1 1 173 ASP CA C 24.487 11.874 -33.551 1.00 . A A . 173 ASP CA 1 1
7 21371 1 1 173 ASP CB C 24.177 11.788 -35.054 1.00 . A A . 173 ASP CB 1 1
7 21372 1 1 173 ASP CG C 25.277 11.013 -35.786 1.00 . A A . 173 ASP CG 1 1
7 21373 1 1 173 ASP H H 22.556 12.738 -33.298 1.00 . A A . 173 ASP H 1 1
7 21374 1 1 173 ASP HA H 24.543 10.873 -33.154 1.00 . A A . 173 ASP HA 1 1
7 21375 1 1 173 ASP HB2 H 23.233 11.284 -35.194 1.00 . A A . 173 ASP HB2 1 1
7 21376 1 1 173 ASP HB3 H 24.112 12.787 -35.460 1.00 . A A . 173 ASP HB3 1 1
7 21377 1 1 173 ASP N N 23.413 12.593 -32.849 1.00 . A A . 173 ASP N 1 1
7 21378 1 1 173 ASP O O 26.886 11.948 -33.361 1.00 . A A . 173 ASP O 1 1
7 21379 1 1 173 ASP OD1 O 25.611 9.930 -35.334 1.00 . A A . 173 ASP OD1 1 1
7 21380 1 1 173 ASP OD2 O 25.783 11.528 -36.769 1.00 . A A . 173 ASP OD2 1 1
7 21381 1 1 174 LYS C C 27.336 14.702 -31.365 1.00 . A A . 174 LYS C 1 1
7 21382 1 1 174 LYS CA C 26.953 14.703 -32.858 1.00 . A A . 174 LYS CA 1 1
7 21383 1 1 174 LYS CB C 26.710 16.146 -33.328 1.00 . A A . 174 LYS CB 1 1
7 21384 1 1 174 LYS CD C 27.809 18.383 -33.812 1.00 . A A . 174 LYS CD 1 1
7 21385 1 1 174 LYS CE C 26.763 19.186 -33.004 1.00 . A A . 174 LYS CE 1 1
7 21386 1 1 174 LYS CG C 28.014 16.974 -33.222 1.00 . A A . 174 LYS CG 1 1
7 21387 1 1 174 LYS H H 24.879 14.305 -33.112 1.00 . A A . 174 LYS H 1 1
7 21388 1 1 174 LYS HA H 27.790 14.298 -33.418 1.00 . A A . 174 LYS HA 1 1
7 21389 1 1 174 LYS HB2 H 26.375 16.130 -34.356 1.00 . A A . 174 LYS HB2 1 1
7 21390 1 1 174 LYS HB3 H 25.946 16.594 -32.711 1.00 . A A . 174 LYS HB3 1 1
7 21391 1 1 174 LYS HD2 H 28.752 18.913 -33.786 1.00 . A A . 174 LYS HD2 1 1
7 21392 1 1 174 LYS HD3 H 27.486 18.294 -34.842 1.00 . A A . 174 LYS HD3 1 1
7 21393 1 1 174 LYS HE2 H 25.762 18.911 -33.308 1.00 . A A . 174 LYS HE2 1 1
7 21394 1 1 174 LYS HE3 H 26.876 19.005 -31.941 1.00 . A A . 174 LYS HE3 1 1
7 21395 1 1 174 LYS HG2 H 28.309 17.064 -32.188 1.00 . A A . 174 LYS HG2 1 1
7 21396 1 1 174 LYS HG3 H 28.802 16.477 -33.771 1.00 . A A . 174 LYS HG3 1 1
7 21397 1 1 174 LYS HZ1 H 26.280 20.956 -33.977 1.00 . A A . 174 LYS HZ1 1 1
7 21398 1 1 174 LYS HZ2 H 27.933 20.785 -33.623 1.00 . A A . 174 LYS HZ2 1 1
7 21399 1 1 174 LYS HZ3 H 26.831 21.167 -32.386 1.00 . A A . 174 LYS HZ3 1 1
7 21400 1 1 174 LYS N N 25.764 13.886 -33.121 1.00 . A A . 174 LYS N 1 1
7 21401 1 1 174 LYS NZ N 26.967 20.634 -33.267 1.00 . A A . 174 LYS NZ 1 1
7 21402 1 1 174 LYS O O 28.511 14.595 -31.012 1.00 . A A . 174 LYS O 1 1
7 21403 1 1 175 PHE C C 26.884 13.612 -28.445 1.00 . A A . 175 PHE C 1 1
7 21404 1 1 175 PHE CA C 26.548 14.975 -29.037 1.00 . A A . 175 PHE CA 1 1
7 21405 1 1 175 PHE CB C 25.304 15.582 -28.340 1.00 . A A . 175 PHE CB 1 1
7 21406 1 1 175 PHE CD1 C 26.267 16.744 -26.289 1.00 . A A . 175 PHE CD1 1 1
7 21407 1 1 175 PHE CD2 C 25.028 14.683 -25.978 1.00 . A A . 175 PHE CD2 1 1
7 21408 1 1 175 PHE CE1 C 26.495 16.816 -24.910 1.00 . A A . 175 PHE CE1 1 1
7 21409 1 1 175 PHE CE2 C 25.257 14.754 -24.597 1.00 . A A . 175 PHE CE2 1 1
7 21410 1 1 175 PHE CG C 25.533 15.678 -26.823 1.00 . A A . 175 PHE CG 1 1
7 21411 1 1 175 PHE CZ C 25.990 15.821 -24.064 1.00 . A A . 175 PHE CZ 1 1
7 21412 1 1 175 PHE H H 25.410 14.982 -30.834 1.00 . A A . 175 PHE H 1 1
7 21413 1 1 175 PHE HA H 27.386 15.637 -28.854 1.00 . A A . 175 PHE HA 1 1
7 21414 1 1 175 PHE HB2 H 25.124 16.574 -28.735 1.00 . A A . 175 PHE HB2 1 1
7 21415 1 1 175 PHE HB3 H 24.441 14.960 -28.548 1.00 . A A . 175 PHE HB3 1 1
7 21416 1 1 175 PHE HD1 H 26.656 17.513 -26.940 1.00 . A A . 175 PHE HD1 1 1
7 21417 1 1 175 PHE HD2 H 24.458 13.869 -26.383 1.00 . A A . 175 PHE HD2 1 1
7 21418 1 1 175 PHE HE1 H 27.054 17.638 -24.490 1.00 . A A . 175 PHE HE1 1 1
7 21419 1 1 175 PHE HE2 H 24.870 13.993 -23.943 1.00 . A A . 175 PHE HE2 1 1
7 21420 1 1 175 PHE HZ H 26.172 15.870 -23.003 1.00 . A A . 175 PHE HZ 1 1
7 21421 1 1 175 PHE N N 26.327 14.886 -30.494 1.00 . A A . 175 PHE N 1 1
7 21422 1 1 175 PHE O O 27.464 13.532 -27.361 1.00 . A A . 175 PHE O 1 1
7 21423 1 1 176 VAL C C 28.326 10.984 -28.546 1.00 . A A . 176 VAL C 1 1
7 21424 1 1 176 VAL CA C 26.820 11.196 -28.671 1.00 . A A . 176 VAL CA 1 1
7 21425 1 1 176 VAL CB C 26.209 10.157 -29.647 1.00 . A A . 176 VAL CB 1 1
7 21426 1 1 176 VAL CG1 C 26.894 10.251 -31.037 1.00 . A A . 176 VAL CG1 1 1
7 21427 1 1 176 VAL CG2 C 26.375 8.725 -29.087 1.00 . A A . 176 VAL CG2 1 1
7 21428 1 1 176 VAL H H 26.090 12.652 -30.013 1.00 . A A . 176 VAL H 1 1
7 21429 1 1 176 VAL HA H 26.372 11.064 -27.699 1.00 . A A . 176 VAL HA 1 1
7 21430 1 1 176 VAL HB H 25.152 10.375 -29.755 1.00 . A A . 176 VAL HB 1 1
7 21431 1 1 176 VAL HG11 H 27.819 9.691 -31.037 1.00 . A A . 176 VAL HG11 1 1
7 21432 1 1 176 VAL HG12 H 27.105 11.278 -31.260 1.00 . A A . 176 VAL HG12 1 1
7 21433 1 1 176 VAL HG13 H 26.245 9.848 -31.799 1.00 . A A . 176 VAL HG13 1 1
7 21434 1 1 176 VAL HG21 H 25.865 8.029 -29.735 1.00 . A A . 176 VAL HG21 1 1
7 21435 1 1 176 VAL HG22 H 25.957 8.666 -28.101 1.00 . A A . 176 VAL HG22 1 1
7 21436 1 1 176 VAL HG23 H 27.424 8.470 -29.046 1.00 . A A . 176 VAL HG23 1 1
7 21437 1 1 176 VAL N N 26.531 12.543 -29.151 1.00 . A A . 176 VAL N 1 1
7 21438 1 1 176 VAL O O 28.790 10.554 -27.514 1.00 . A A . 176 VAL O 1 1
7 21439 1 1 177 GLU C C 31.174 11.865 -28.439 1.00 . A A . 177 GLU C 1 1
7 21440 1 1 177 GLU CA C 30.537 11.056 -29.560 1.00 . A A . 177 GLU CA 1 1
7 21441 1 1 177 GLU CB C 31.177 11.465 -30.904 1.00 . A A . 177 GLU CB 1 1
7 21442 1 1 177 GLU CD C 31.227 11.001 -33.382 1.00 . A A . 177 GLU CD 1 1
7 21443 1 1 177 GLU CG C 30.515 10.699 -32.062 1.00 . A A . 177 GLU CG 1 1
7 21444 1 1 177 GLU H H 28.700 11.579 -30.437 1.00 . A A . 177 GLU H 1 1
7 21445 1 1 177 GLU HA H 30.731 10.007 -29.389 1.00 . A A . 177 GLU HA 1 1
7 21446 1 1 177 GLU HB2 H 31.049 12.530 -31.059 1.00 . A A . 177 GLU HB2 1 1
7 21447 1 1 177 GLU HB3 H 32.235 11.234 -30.879 1.00 . A A . 177 GLU HB3 1 1
7 21448 1 1 177 GLU HG2 H 30.557 9.636 -31.869 1.00 . A A . 177 GLU HG2 1 1
7 21449 1 1 177 GLU HG3 H 29.484 11.006 -32.147 1.00 . A A . 177 GLU HG3 1 1
7 21450 1 1 177 GLU N N 29.094 11.266 -29.603 1.00 . A A . 177 GLU N 1 1
7 21451 1 1 177 GLU O O 32.299 11.590 -28.024 1.00 . A A . 177 GLU O 1 1
7 21452 1 1 177 GLU OE1 O 31.501 12.161 -33.639 1.00 . A A . 177 GLU OE1 1 1
7 21453 1 1 177 GLU OE2 O 31.496 10.059 -34.108 1.00 . A A . 177 GLU OE2 1 1
7 21454 1 1 178 LEU C C 31.259 12.988 -25.632 1.00 . A A . 178 LEU C 1 1
7 21455 1 1 178 LEU CA C 30.988 13.759 -26.930 1.00 . A A . 178 LEU CA 1 1
7 21456 1 1 178 LEU CB C 29.989 14.932 -26.677 1.00 . A A . 178 LEU CB 1 1
7 21457 1 1 178 LEU CD1 C 31.329 17.030 -27.307 1.00 . A A . 178 LEU CD1 1 1
7 21458 1 1 178 LEU CD2 C 29.739 17.116 -25.368 1.00 . A A . 178 LEU CD2 1 1
7 21459 1 1 178 LEU CG C 30.724 16.214 -26.137 1.00 . A A . 178 LEU CG 1 1
7 21460 1 1 178 LEU H H 29.587 13.090 -28.370 1.00 . A A . 178 LEU H 1 1
7 21461 1 1 178 LEU HA H 31.927 14.157 -27.275 1.00 . A A . 178 LEU HA 1 1
7 21462 1 1 178 LEU HB2 H 29.485 15.166 -27.608 1.00 . A A . 178 LEU HB2 1 1
7 21463 1 1 178 LEU HB3 H 29.235 14.612 -25.963 1.00 . A A . 178 LEU HB3 1 1
7 21464 1 1 178 LEU HD11 H 30.537 17.354 -27.966 1.00 . A A . 178 LEU HD11 1 1
7 21465 1 1 178 LEU HD12 H 32.024 16.425 -27.863 1.00 . A A . 178 LEU HD12 1 1
7 21466 1 1 178 LEU HD13 H 31.844 17.893 -26.917 1.00 . A A . 178 LEU HD13 1 1
7 21467 1 1 178 LEU HD21 H 28.936 17.411 -26.027 1.00 . A A . 178 LEU HD21 1 1
7 21468 1 1 178 LEU HD22 H 30.254 17.997 -25.010 1.00 . A A . 178 LEU HD22 1 1
7 21469 1 1 178 LEU HD23 H 29.334 16.575 -24.525 1.00 . A A . 178 LEU HD23 1 1
7 21470 1 1 178 LEU HG H 31.524 15.918 -25.467 1.00 . A A . 178 LEU HG 1 1
7 21471 1 1 178 LEU N N 30.462 12.887 -27.975 1.00 . A A . 178 LEU N 1 1
7 21472 1 1 178 LEU O O 31.672 13.585 -24.635 1.00 . A A . 178 LEU O 1 1
7 21473 1 1 179 GLY C C 30.293 9.689 -24.356 1.00 . A A . 179 GLY C 1 1
7 21474 1 1 179 GLY CA C 31.309 10.824 -24.457 1.00 . A A . 179 GLY CA 1 1
7 21475 1 1 179 GLY H H 30.742 11.217 -26.461 1.00 . A A . 179 GLY H 1 1
7 21476 1 1 179 GLY HA2 H 32.298 10.398 -24.540 1.00 . A A . 179 GLY HA2 1 1
7 21477 1 1 179 GLY HA3 H 31.263 11.415 -23.557 1.00 . A A . 179 GLY HA3 1 1
7 21478 1 1 179 GLY N N 31.053 11.661 -25.643 1.00 . A A . 179 GLY N 1 1
7 21479 1 1 179 GLY O O 30.207 9.020 -23.329 1.00 . A A . 179 GLY O 1 1
7 21480 1 1 180 TYR C C 27.293 8.889 -24.610 1.00 . A A . 180 TYR C 1 1
7 21481 1 1 180 TYR CA C 28.464 8.485 -25.507 1.00 . A A . 180 TYR CA 1 1
7 21482 1 1 180 TYR CB C 29.026 7.096 -25.113 1.00 . A A . 180 TYR CB 1 1
7 21483 1 1 180 TYR CD1 C 28.223 5.499 -26.915 1.00 . A A . 180 TYR CD1 1 1
7 21484 1 1 180 TYR CD2 C 27.175 5.394 -24.730 1.00 . A A . 180 TYR CD2 1 1
7 21485 1 1 180 TYR CE1 C 27.407 4.449 -27.356 1.00 . A A . 180 TYR CE1 1 1
7 21486 1 1 180 TYR CE2 C 26.359 4.345 -25.171 1.00 . A A . 180 TYR CE2 1 1
7 21487 1 1 180 TYR CG C 28.107 5.971 -25.602 1.00 . A A . 180 TYR CG 1 1
7 21488 1 1 180 TYR CZ C 26.475 3.873 -26.484 1.00 . A A . 180 TYR CZ 1 1
7 21489 1 1 180 TYR H H 29.625 10.117 -26.183 1.00 . A A . 180 TYR H 1 1
7 21490 1 1 180 TYR HA H 28.114 8.445 -26.533 1.00 . A A . 180 TYR HA 1 1
7 21491 1 1 180 TYR HB2 H 30.005 6.982 -25.561 1.00 . A A . 180 TYR HB2 1 1
7 21492 1 1 180 TYR HB3 H 29.136 7.031 -24.038 1.00 . A A . 180 TYR HB3 1 1
7 21493 1 1 180 TYR HD1 H 28.941 5.944 -27.590 1.00 . A A . 180 TYR HD1 1 1
7 21494 1 1 180 TYR HD2 H 27.081 5.757 -23.718 1.00 . A A . 180 TYR HD2 1 1
7 21495 1 1 180 TYR HE1 H 27.495 4.087 -28.371 1.00 . A A . 180 TYR HE1 1 1
7 21496 1 1 180 TYR HE2 H 25.640 3.902 -24.500 1.00 . A A . 180 TYR HE2 1 1
7 21497 1 1 180 TYR HH H 25.073 3.190 -27.585 1.00 . A A . 180 TYR HH 1 1
7 21498 1 1 180 TYR N N 29.514 9.513 -25.426 1.00 . A A . 180 TYR N 1 1
7 21499 1 1 180 TYR O O 27.350 8.714 -23.393 1.00 . A A . 180 TYR O 1 1
7 21500 1 1 180 TYR OH O 25.672 2.839 -26.921 1.00 . A A . 180 TYR OH 1 1
7 21501 1 1 181 VAL C C 24.000 8.791 -24.399 1.00 . A A . 181 VAL C 1 1
7 21502 1 1 181 VAL CA C 25.047 9.891 -24.462 1.00 . A A . 181 VAL CA 1 1
7 21503 1 1 181 VAL CB C 24.450 11.159 -25.144 1.00 . A A . 181 VAL CB 1 1
7 21504 1 1 181 VAL CG1 C 23.866 10.837 -26.573 1.00 . A A . 181 VAL CG1 1 1
7 21505 1 1 181 VAL CG2 C 23.328 11.751 -24.262 1.00 . A A . 181 VAL CG2 1 1
7 21506 1 1 181 VAL H H 26.228 9.561 -26.191 1.00 . A A . 181 VAL H 1 1
7 21507 1 1 181 VAL HA H 25.337 10.149 -23.448 1.00 . A A . 181 VAL HA 1 1
7 21508 1 1 181 VAL HB H 25.247 11.889 -25.233 1.00 . A A . 181 VAL HB 1 1
7 21509 1 1 181 VAL HG11 H 22.799 10.677 -26.524 1.00 . A A . 181 VAL HG11 1 1
7 21510 1 1 181 VAL HG12 H 24.321 9.952 -26.971 1.00 . A A . 181 VAL HG12 1 1
7 21511 1 1 181 VAL HG13 H 24.057 11.659 -27.247 1.00 . A A . 181 VAL HG13 1 1
7 21512 1 1 181 VAL HG21 H 23.706 11.952 -23.276 1.00 . A A . 181 VAL HG21 1 1
7 21513 1 1 181 VAL HG22 H 22.510 11.055 -24.197 1.00 . A A . 181 VAL HG22 1 1
7 21514 1 1 181 VAL HG23 H 22.976 12.664 -24.712 1.00 . A A . 181 VAL HG23 1 1
7 21515 1 1 181 VAL N N 26.230 9.445 -25.217 1.00 . A A . 181 VAL N 1 1
7 21516 1 1 181 VAL O O 22.871 8.979 -24.836 1.00 . A A . 181 VAL O 1 1
7 21517 1 1 182 TRP C C 22.446 6.494 -24.895 1.00 . A A . 182 TRP C 1 1
7 21518 1 1 182 TRP CA C 23.421 6.505 -23.719 1.00 . A A . 182 TRP CA 1 1
7 21519 1 1 182 TRP CB C 22.650 6.646 -22.400 1.00 . A A . 182 TRP CB 1 1
7 21520 1 1 182 TRP CD1 C 24.448 6.067 -20.716 1.00 . A A . 182 TRP CD1 1 1
7 21521 1 1 182 TRP CD2 C 23.816 8.224 -20.607 1.00 . A A . 182 TRP CD2 1 1
7 21522 1 1 182 TRP CE2 C 24.813 8.043 -19.620 1.00 . A A . 182 TRP CE2 1 1
7 21523 1 1 182 TRP CE3 C 23.246 9.504 -20.749 1.00 . A A . 182 TRP CE3 1 1
7 21524 1 1 182 TRP CG C 23.602 6.955 -21.290 1.00 . A A . 182 TRP CG 1 1
7 21525 1 1 182 TRP CH2 C 24.655 10.359 -18.955 1.00 . A A . 182 TRP CH2 1 1
7 21526 1 1 182 TRP CZ2 C 25.231 9.094 -18.802 1.00 . A A . 182 TRP CZ2 1 1
7 21527 1 1 182 TRP CZ3 C 23.664 10.563 -19.926 1.00 . A A . 182 TRP CZ3 1 1
7 21528 1 1 182 TRP H H 25.269 7.529 -23.509 1.00 . A A . 182 TRP H 1 1
7 21529 1 1 182 TRP HA H 23.979 5.579 -23.711 1.00 . A A . 182 TRP HA 1 1
7 21530 1 1 182 TRP HB2 H 21.944 7.457 -22.485 1.00 . A A . 182 TRP HB2 1 1
7 21531 1 1 182 TRP HB3 H 22.119 5.729 -22.179 1.00 . A A . 182 TRP HB3 1 1
7 21532 1 1 182 TRP HD1 H 24.545 5.029 -20.986 1.00 . A A . 182 TRP HD1 1 1
7 21533 1 1 182 TRP HE1 H 25.848 6.295 -19.161 1.00 . A A . 182 TRP HE1 1 1
7 21534 1 1 182 TRP HE3 H 22.482 9.672 -21.492 1.00 . A A . 182 TRP HE3 1 1
7 21535 1 1 182 TRP HH2 H 24.972 11.176 -18.325 1.00 . A A . 182 TRP HH2 1 1
7 21536 1 1 182 TRP HZ2 H 25.992 8.932 -18.058 1.00 . A A . 182 TRP HZ2 1 1
7 21537 1 1 182 TRP HZ3 H 23.225 11.542 -20.044 1.00 . A A . 182 TRP HZ3 1 1
7 21538 1 1 182 TRP N N 24.363 7.632 -23.846 1.00 . A A . 182 TRP N 1 1
7 21539 1 1 182 TRP NE1 N 25.167 6.713 -19.725 1.00 . A A . 182 TRP NE1 1 1
7 21540 1 1 182 TRP O O 21.356 7.067 -24.823 1.00 . A A . 182 TRP O 1 1
7 21541 1 1 183 SER C C 21.069 4.565 -27.018 1.00 . A A . 183 SER C 1 1
7 21542 1 1 183 SER CA C 21.997 5.758 -27.140 1.00 . A A . 183 SER CA 1 1
7 21543 1 1 183 SER CB C 22.880 5.589 -28.383 1.00 . A A . 183 SER CB 1 1
7 21544 1 1 183 SER H H 23.668 5.365 -25.920 1.00 . A A . 183 SER H 1 1
7 21545 1 1 183 SER HA H 21.415 6.662 -27.257 1.00 . A A . 183 SER HA 1 1
7 21546 1 1 183 SER HB2 H 22.269 5.612 -29.272 1.00 . A A . 183 SER HB2 1 1
7 21547 1 1 183 SER HB3 H 23.598 6.399 -28.423 1.00 . A A . 183 SER HB3 1 1
7 21548 1 1 183 SER HG H 22.907 3.660 -28.133 1.00 . A A . 183 SER HG 1 1
7 21549 1 1 183 SER N N 22.838 5.840 -25.957 1.00 . A A . 183 SER N 1 1
7 21550 1 1 183 SER O O 21.504 3.455 -26.712 1.00 . A A . 183 SER O 1 1
7 21551 1 1 183 SER OG O 23.558 4.343 -28.316 1.00 . A A . 183 SER OG 1 1
7 21552 1 1 184 CYS C C 18.220 3.645 -28.709 1.00 . A A . 184 CYS C 1 1
7 21553 1 1 184 CYS CA C 18.748 3.763 -27.288 1.00 . A A . 184 CYS CA 1 1
7 21554 1 1 184 CYS CB C 17.607 4.135 -26.278 1.00 . A A . 184 CYS CB 1 1
7 21555 1 1 184 CYS H H 19.537 5.713 -27.559 1.00 . A A . 184 CYS H 1 1
7 21556 1 1 184 CYS HA H 19.182 2.803 -27.014 1.00 . A A . 184 CYS HA 1 1
7 21557 1 1 184 CYS HB2 H 17.774 5.124 -25.894 1.00 . A A . 184 CYS HB2 1 1
7 21558 1 1 184 CYS HB3 H 16.641 4.110 -26.762 1.00 . A A . 184 CYS HB3 1 1
7 21559 1 1 184 CYS HG H 17.779 2.102 -25.226 1.00 . A A . 184 CYS HG 1 1
7 21560 1 1 184 CYS N N 19.789 4.803 -27.306 1.00 . A A . 184 CYS N 1 1
7 21561 1 1 184 CYS O O 18.125 4.643 -29.421 1.00 . A A . 184 CYS O 1 1
7 21562 1 1 184 CYS SG S 17.583 2.978 -24.884 1.00 . A A . 184 CYS SG 1 1
7 21563 1 1 185 ALA C C 15.961 1.706 -30.459 1.00 . A A . 185 ALA C 1 1
7 21564 1 1 185 ALA CA C 17.436 2.144 -30.481 1.00 . A A . 185 ALA CA 1 1
7 21565 1 1 185 ALA CB C 18.316 1.050 -31.054 1.00 . A A . 185 ALA CB 1 1
7 21566 1 1 185 ALA H H 18.042 1.668 -28.510 1.00 . A A . 185 ALA H 1 1
7 21567 1 1 185 ALA HA H 17.551 3.023 -31.084 1.00 . A A . 185 ALA HA 1 1
7 21568 1 1 185 ALA HB1 H 19.344 1.397 -31.048 1.00 . A A . 185 ALA HB1 1 1
7 21569 1 1 185 ALA HB2 H 18.010 0.826 -32.062 1.00 . A A . 185 ALA HB2 1 1
7 21570 1 1 185 ALA HB3 H 18.232 0.172 -30.439 1.00 . A A . 185 ALA HB3 1 1
7 21571 1 1 185 ALA N N 17.916 2.419 -29.125 1.00 . A A . 185 ALA N 1 1
7 21572 1 1 185 ALA O O 15.493 1.230 -29.427 1.00 . A A . 185 ALA O 1 1
7 21573 1 1 186 PRO C C 13.534 -0.043 -31.413 1.00 . A A . 186 PRO C 1 1
7 21574 1 1 186 PRO CA C 13.749 1.471 -31.560 1.00 . A A . 186 PRO CA 1 1
7 21575 1 1 186 PRO CB C 13.236 1.970 -32.951 1.00 . A A . 186 PRO CB 1 1
7 21576 1 1 186 PRO CD C 15.591 2.432 -32.859 1.00 . A A . 186 PRO CD 1 1
7 21577 1 1 186 PRO CG C 14.261 2.973 -33.393 1.00 . A A . 186 PRO CG 1 1
7 21578 1 1 186 PRO HA H 13.224 1.989 -30.770 1.00 . A A . 186 PRO HA 1 1
7 21579 1 1 186 PRO HB2 H 13.183 1.149 -33.666 1.00 . A A . 186 PRO HB2 1 1
7 21580 1 1 186 PRO HB3 H 12.262 2.437 -32.864 1.00 . A A . 186 PRO HB3 1 1
7 21581 1 1 186 PRO HD2 H 15.984 1.655 -33.508 1.00 . A A . 186 PRO HD2 1 1
7 21582 1 1 186 PRO HD3 H 16.296 3.229 -32.755 1.00 . A A . 186 PRO HD3 1 1
7 21583 1 1 186 PRO HG2 H 14.282 3.055 -34.479 1.00 . A A . 186 PRO HG2 1 1
7 21584 1 1 186 PRO HG3 H 14.059 3.945 -32.954 1.00 . A A . 186 PRO HG3 1 1
7 21585 1 1 186 PRO N N 15.202 1.869 -31.542 1.00 . A A . 186 PRO N 1 1
7 21586 1 1 186 PRO O O 12.626 -0.594 -32.040 1.00 . A A . 186 PRO O 1 1
7 21587 1 1 187 THR C C 14.205 -2.465 -28.873 1.00 . A A . 187 THR C 1 1
7 21588 1 1 187 THR CA C 14.206 -2.164 -30.365 1.00 . A A . 187 THR CA 1 1
7 21589 1 1 187 THR CB C 15.389 -2.878 -31.027 1.00 . A A . 187 THR CB 1 1
7 21590 1 1 187 THR CG2 C 15.432 -2.543 -32.522 1.00 . A A . 187 THR CG2 1 1
7 21591 1 1 187 THR H H 15.033 -0.227 -30.086 1.00 . A A . 187 THR H 1 1
7 21592 1 1 187 THR HA H 13.284 -2.539 -30.796 1.00 . A A . 187 THR HA 1 1
7 21593 1 1 187 THR HB H 15.285 -3.945 -30.902 1.00 . A A . 187 THR HB 1 1
7 21594 1 1 187 THR HG1 H 16.726 -1.518 -30.632 1.00 . A A . 187 THR HG1 1 1
7 21595 1 1 187 THR HG21 H 14.501 -2.834 -32.987 1.00 . A A . 187 THR HG21 1 1
7 21596 1 1 187 THR HG22 H 16.248 -3.076 -32.987 1.00 . A A . 187 THR HG22 1 1
7 21597 1 1 187 THR HG23 H 15.580 -1.480 -32.648 1.00 . A A . 187 THR HG23 1 1
7 21598 1 1 187 THR N N 14.345 -0.713 -30.581 1.00 . A A . 187 THR N 1 1
7 21599 1 1 187 THR O O 14.916 -1.828 -28.106 1.00 . A A . 187 THR O 1 1
7 21600 1 1 187 THR OG1 O 16.598 -2.445 -30.414 1.00 . A A . 187 THR OG1 1 1
7 21601 1 1 188 GLU C C 14.610 -4.370 -26.557 1.00 . A A . 188 GLU C 1 1
7 21602 1 1 188 GLU CA C 13.288 -3.814 -27.064 1.00 . A A . 188 GLU CA 1 1
7 21603 1 1 188 GLU CB C 12.173 -4.869 -26.893 1.00 . A A . 188 GLU CB 1 1
7 21604 1 1 188 GLU CD C 10.707 -4.024 -28.788 1.00 . A A . 188 GLU CD 1 1
7 21605 1 1 188 GLU CG C 10.795 -4.277 -27.283 1.00 . A A . 188 GLU CG 1 1
7 21606 1 1 188 GLU H H 12.834 -3.900 -29.121 1.00 . A A . 188 GLU H 1 1
7 21607 1 1 188 GLU HA H 13.033 -2.939 -26.481 1.00 . A A . 188 GLU HA 1 1
7 21608 1 1 188 GLU HB2 H 12.390 -5.726 -27.517 1.00 . A A . 188 GLU HB2 1 1
7 21609 1 1 188 GLU HB3 H 12.138 -5.187 -25.857 1.00 . A A . 188 GLU HB3 1 1
7 21610 1 1 188 GLU HG2 H 10.015 -4.972 -27.004 1.00 . A A . 188 GLU HG2 1 1
7 21611 1 1 188 GLU HG3 H 10.641 -3.351 -26.761 1.00 . A A . 188 GLU HG3 1 1
7 21612 1 1 188 GLU N N 13.397 -3.441 -28.468 1.00 . A A . 188 GLU N 1 1
7 21613 1 1 188 GLU O O 15.074 -3.999 -25.482 1.00 . A A . 188 GLU O 1 1
7 21614 1 1 188 GLU OE1 O 11.223 -4.835 -29.540 1.00 . A A . 188 GLU OE1 1 1
7 21615 1 1 188 GLU OE2 O 10.139 -3.012 -29.164 1.00 . A A . 188 GLU OE2 1 1
7 21616 1 1 189 THR C C 17.582 -4.833 -26.901 1.00 . A A . 189 THR C 1 1
7 21617 1 1 189 THR CA C 16.478 -5.880 -26.960 1.00 . A A . 189 THR CA 1 1
7 21618 1 1 189 THR CB C 16.841 -6.987 -27.969 1.00 . A A . 189 THR CB 1 1
7 21619 1 1 189 THR CG2 C 18.059 -7.787 -27.479 1.00 . A A . 189 THR CG2 1 1
7 21620 1 1 189 THR H H 14.783 -5.522 -28.182 1.00 . A A . 189 THR H 1 1
7 21621 1 1 189 THR HA H 16.369 -6.325 -25.976 1.00 . A A . 189 THR HA 1 1
7 21622 1 1 189 THR HB H 17.069 -6.544 -28.929 1.00 . A A . 189 THR HB 1 1
7 21623 1 1 189 THR HG1 H 15.009 -7.363 -28.504 1.00 . A A . 189 THR HG1 1 1
7 21624 1 1 189 THR HG21 H 18.924 -7.142 -27.431 1.00 . A A . 189 THR HG21 1 1
7 21625 1 1 189 THR HG22 H 18.256 -8.595 -28.166 1.00 . A A . 189 THR HG22 1 1
7 21626 1 1 189 THR HG23 H 17.858 -8.194 -26.499 1.00 . A A . 189 THR HG23 1 1
7 21627 1 1 189 THR N N 15.206 -5.265 -27.336 1.00 . A A . 189 THR N 1 1
7 21628 1 1 189 THR O O 18.550 -4.978 -26.155 1.00 . A A . 189 THR O 1 1
7 21629 1 1 189 THR OG1 O 15.731 -7.862 -28.117 1.00 . A A . 189 THR OG1 1 1
7 21630 1 1 190 GLY C C 18.134 -1.660 -26.670 1.00 . A A . 190 GLY C 1 1
7 21631 1 1 190 GLY CA C 18.425 -2.703 -27.742 1.00 . A A . 190 GLY CA 1 1
7 21632 1 1 190 GLY H H 16.650 -3.720 -28.283 1.00 . A A . 190 GLY H 1 1
7 21633 1 1 190 GLY HA2 H 19.425 -3.100 -27.594 1.00 . A A . 190 GLY HA2 1 1
7 21634 1 1 190 GLY HA3 H 18.380 -2.227 -28.710 1.00 . A A . 190 GLY HA3 1 1
7 21635 1 1 190 GLY N N 17.436 -3.781 -27.702 1.00 . A A . 190 GLY N 1 1
7 21636 1 1 190 GLY O O 19.053 -1.027 -26.151 1.00 . A A . 190 GLY O 1 1
7 21637 1 1 191 LEU C C 17.008 -0.822 -23.954 1.00 . A A . 191 LEU C 1 1
7 21638 1 1 191 LEU CA C 16.470 -0.463 -25.345 1.00 . A A . 191 LEU CA 1 1
7 21639 1 1 191 LEU CB C 14.923 -0.315 -25.275 1.00 . A A . 191 LEU CB 1 1
7 21640 1 1 191 LEU CD1 C 14.396 2.175 -25.642 1.00 . A A . 191 LEU CD1 1 1
7 21641 1 1 191 LEU CD2 C 13.170 0.894 -23.848 1.00 . A A . 191 LEU CD2 1 1
7 21642 1 1 191 LEU CG C 14.517 1.044 -24.586 1.00 . A A . 191 LEU CG 1 1
7 21643 1 1 191 LEU H H 16.144 -1.976 -26.794 1.00 . A A . 191 LEU H 1 1
7 21644 1 1 191 LEU HA H 16.894 0.474 -25.642 1.00 . A A . 191 LEU HA 1 1
7 21645 1 1 191 LEU HB2 H 14.527 -0.347 -26.278 1.00 . A A . 191 LEU HB2 1 1
7 21646 1 1 191 LEU HB3 H 14.510 -1.153 -24.721 1.00 . A A . 191 LEU HB3 1 1
7 21647 1 1 191 LEU HD11 H 14.301 3.126 -25.140 1.00 . A A . 191 LEU HD11 1 1
7 21648 1 1 191 LEU HD12 H 13.526 2.006 -26.262 1.00 . A A . 191 LEU HD12 1 1
7 21649 1 1 191 LEU HD13 H 15.273 2.186 -26.269 1.00 . A A . 191 LEU HD13 1 1
7 21650 1 1 191 LEU HD21 H 12.417 0.558 -24.543 1.00 . A A . 191 LEU HD21 1 1
7 21651 1 1 191 LEU HD22 H 12.877 1.847 -23.430 1.00 . A A . 191 LEU HD22 1 1
7 21652 1 1 191 LEU HD23 H 13.276 0.170 -23.053 1.00 . A A . 191 LEU HD23 1 1
7 21653 1 1 191 LEU HG H 15.275 1.330 -23.863 1.00 . A A . 191 LEU HG 1 1
7 21654 1 1 191 LEU N N 16.848 -1.461 -26.348 1.00 . A A . 191 LEU N 1 1
7 21655 1 1 191 LEU O O 17.564 0.023 -23.253 1.00 . A A . 191 LEU O 1 1
7 21656 1 1 192 ILE C C 18.738 -2.245 -22.022 1.00 . A A . 192 ILE C 1 1
7 21657 1 1 192 ILE CA C 17.256 -2.559 -22.250 1.00 . A A . 192 ILE CA 1 1
7 21658 1 1 192 ILE CB C 16.985 -4.084 -22.131 1.00 . A A . 192 ILE CB 1 1
7 21659 1 1 192 ILE CD1 C 17.446 -6.331 -23.221 1.00 . A A . 192 ILE CD1 1 1
7 21660 1 1 192 ILE CG1 C 17.617 -4.812 -23.343 1.00 . A A . 192 ILE CG1 1 1
7 21661 1 1 192 ILE CG2 C 15.462 -4.344 -22.101 1.00 . A A . 192 ILE CG2 1 1
7 21662 1 1 192 ILE H H 16.345 -2.699 -24.162 1.00 . A A . 192 ILE H 1 1
7 21663 1 1 192 ILE HA H 16.689 -2.043 -21.488 1.00 . A A . 192 ILE HA 1 1
7 21664 1 1 192 ILE HB H 17.423 -4.461 -21.216 1.00 . A A . 192 ILE HB 1 1
7 21665 1 1 192 ILE HD11 H 17.813 -6.665 -22.260 1.00 . A A . 192 ILE HD11 1 1
7 21666 1 1 192 ILE HD12 H 18.005 -6.815 -24.007 1.00 . A A . 192 ILE HD12 1 1
7 21667 1 1 192 ILE HD13 H 16.402 -6.585 -23.318 1.00 . A A . 192 ILE HD13 1 1
7 21668 1 1 192 ILE HG12 H 17.137 -4.476 -24.243 1.00 . A A . 192 ILE HG12 1 1
7 21669 1 1 192 ILE HG13 H 18.669 -4.588 -23.398 1.00 . A A . 192 ILE HG13 1 1
7 21670 1 1 192 ILE HG21 H 15.271 -5.399 -21.971 1.00 . A A . 192 ILE HG21 1 1
7 21671 1 1 192 ILE HG22 H 15.021 -4.013 -23.027 1.00 . A A . 192 ILE HG22 1 1
7 21672 1 1 192 ILE HG23 H 15.017 -3.801 -21.280 1.00 . A A . 192 ILE HG23 1 1
7 21673 1 1 192 ILE N N 16.813 -2.080 -23.562 1.00 . A A . 192 ILE N 1 1
7 21674 1 1 192 ILE O O 19.153 -1.964 -20.902 1.00 . A A . 192 ILE O 1 1
7 21675 1 1 193 ALA C C 21.192 -0.573 -22.533 1.00 . A A . 193 ALA C 1 1
7 21676 1 1 193 ALA CA C 20.951 -2.009 -23.005 1.00 . A A . 193 ALA CA 1 1
7 21677 1 1 193 ALA CB C 21.602 -2.225 -24.377 1.00 . A A . 193 ALA CB 1 1
7 21678 1 1 193 ALA H H 19.129 -2.518 -23.965 1.00 . A A . 193 ALA H 1 1
7 21679 1 1 193 ALA HA H 21.400 -2.691 -22.295 1.00 . A A . 193 ALA HA 1 1
7 21680 1 1 193 ALA HB1 H 22.673 -2.113 -24.295 1.00 . A A . 193 ALA HB1 1 1
7 21681 1 1 193 ALA HB2 H 21.219 -1.499 -25.081 1.00 . A A . 193 ALA HB2 1 1
7 21682 1 1 193 ALA HB3 H 21.371 -3.219 -24.731 1.00 . A A . 193 ALA HB3 1 1
7 21683 1 1 193 ALA N N 19.521 -2.291 -23.094 1.00 . A A . 193 ALA N 1 1
7 21684 1 1 193 ALA O O 22.121 -0.310 -21.772 1.00 . A A . 193 ALA O 1 1
7 21685 1 1 194 GLY C C 20.369 1.951 -21.116 1.00 . A A . 194 GLY C 1 1
7 21686 1 1 194 GLY CA C 20.493 1.760 -22.627 1.00 . A A . 194 GLY CA 1 1
7 21687 1 1 194 GLY H H 19.638 0.086 -23.615 1.00 . A A . 194 GLY H 1 1
7 21688 1 1 194 GLY HA2 H 21.457 2.119 -22.953 1.00 . A A . 194 GLY HA2 1 1
7 21689 1 1 194 GLY HA3 H 19.719 2.332 -23.116 1.00 . A A . 194 GLY HA3 1 1
7 21690 1 1 194 GLY N N 20.353 0.352 -23.000 1.00 . A A . 194 GLY N 1 1
7 21691 1 1 194 GLY O O 21.141 2.696 -20.511 1.00 . A A . 194 GLY O 1 1
7 21692 1 1 195 LEU C C 20.366 0.794 -18.308 1.00 . A A . 195 LEU C 1 1
7 21693 1 1 195 LEU CA C 19.170 1.361 -19.069 1.00 . A A . 195 LEU CA 1 1
7 21694 1 1 195 LEU CB C 17.871 0.604 -18.701 1.00 . A A . 195 LEU CB 1 1
7 21695 1 1 195 LEU CD1 C 15.405 0.366 -19.294 1.00 . A A . 195 LEU CD1 1 1
7 21696 1 1 195 LEU CD2 C 16.228 2.571 -18.429 1.00 . A A . 195 LEU CD2 1 1
7 21697 1 1 195 LEU CG C 16.609 1.330 -19.288 1.00 . A A . 195 LEU CG 1 1
7 21698 1 1 195 LEU H H 18.814 0.694 -21.051 1.00 . A A . 195 LEU H 1 1
7 21699 1 1 195 LEU HA H 19.075 2.384 -18.794 1.00 . A A . 195 LEU HA 1 1
7 21700 1 1 195 LEU HB2 H 17.939 -0.399 -19.103 1.00 . A A . 195 LEU HB2 1 1
7 21701 1 1 195 LEU HB3 H 17.778 0.541 -17.622 1.00 . A A . 195 LEU HB3 1 1
7 21702 1 1 195 LEU HD11 H 14.541 0.865 -19.710 1.00 . A A . 195 LEU HD11 1 1
7 21703 1 1 195 LEU HD12 H 15.189 0.058 -18.286 1.00 . A A . 195 LEU HD12 1 1
7 21704 1 1 195 LEU HD13 H 15.638 -0.502 -19.892 1.00 . A A . 195 LEU HD13 1 1
7 21705 1 1 195 LEU HD21 H 15.996 2.253 -17.423 1.00 . A A . 195 LEU HD21 1 1
7 21706 1 1 195 LEU HD22 H 15.364 3.056 -18.858 1.00 . A A . 195 LEU HD22 1 1
7 21707 1 1 195 LEU HD23 H 17.037 3.271 -18.399 1.00 . A A . 195 LEU HD23 1 1
7 21708 1 1 195 LEU HG H 16.808 1.642 -20.306 1.00 . A A . 195 LEU HG 1 1
7 21709 1 1 195 LEU N N 19.396 1.271 -20.514 1.00 . A A . 195 LEU N 1 1
7 21710 1 1 195 LEU O O 20.742 1.301 -17.256 1.00 . A A . 195 LEU O 1 1
7 21711 1 1 196 ARG C C 23.357 0.079 -18.339 1.00 . A A . 196 ARG C 1 1
7 21712 1 1 196 ARG CA C 22.148 -0.860 -18.245 1.00 . A A . 196 ARG CA 1 1
7 21713 1 1 196 ARG CB C 22.456 -2.197 -18.945 1.00 . A A . 196 ARG CB 1 1
7 21714 1 1 196 ARG CD C 21.606 -4.521 -19.389 1.00 . A A . 196 ARG CD 1 1
7 21715 1 1 196 ARG CG C 21.331 -3.208 -18.652 1.00 . A A . 196 ARG CG 1 1
7 21716 1 1 196 ARG CZ C 22.954 -5.709 -17.726 1.00 . A A . 196 ARG CZ 1 1
7 21717 1 1 196 ARG H H 20.642 -0.572 -19.723 1.00 . A A . 196 ARG H 1 1
7 21718 1 1 196 ARG HA H 21.947 -1.052 -17.195 1.00 . A A . 196 ARG HA 1 1
7 21719 1 1 196 ARG HB2 H 22.526 -2.032 -20.011 1.00 . A A . 196 ARG HB2 1 1
7 21720 1 1 196 ARG HB3 H 23.393 -2.597 -18.581 1.00 . A A . 196 ARG HB3 1 1
7 21721 1 1 196 ARG HD2 H 20.789 -5.210 -19.215 1.00 . A A . 196 ARG HD2 1 1
7 21722 1 1 196 ARG HD3 H 21.684 -4.329 -20.451 1.00 . A A . 196 ARG HD3 1 1
7 21723 1 1 196 ARG HE H 23.661 -5.038 -19.469 1.00 . A A . 196 ARG HE 1 1
7 21724 1 1 196 ARG HG2 H 21.288 -3.396 -17.589 1.00 . A A . 196 ARG HG2 1 1
7 21725 1 1 196 ARG HG3 H 20.387 -2.805 -18.981 1.00 . A A . 196 ARG HG3 1 1
7 21726 1 1 196 ARG HH11 H 21.031 -5.412 -17.253 1.00 . A A . 196 ARG HH11 1 1
7 21727 1 1 196 ARG HH12 H 21.975 -6.253 -16.068 1.00 . A A . 196 ARG HH12 1 1
7 21728 1 1 196 ARG HH21 H 24.897 -6.143 -17.930 1.00 . A A . 196 ARG HH21 1 1
7 21729 1 1 196 ARG HH22 H 24.164 -6.667 -16.452 1.00 . A A . 196 ARG HH22 1 1
7 21730 1 1 196 ARG N N 20.973 -0.243 -18.862 1.00 . A A . 196 ARG N 1 1
7 21731 1 1 196 ARG NE N 22.863 -5.102 -18.905 1.00 . A A . 196 ARG NE 1 1
7 21732 1 1 196 ARG NH1 N 21.905 -5.799 -16.955 1.00 . A A . 196 ARG NH1 1 1
7 21733 1 1 196 ARG NH2 N 24.094 -6.213 -17.339 1.00 . A A . 196 ARG NH2 1 1
7 21734 1 1 196 ARG O O 24.172 0.146 -17.423 1.00 . A A . 196 ARG O 1 1
7 21735 1 1 197 ALA C C 24.476 2.934 -18.761 1.00 . A A . 197 ALA C 1 1
7 21736 1 1 197 ALA CA C 24.591 1.713 -19.672 1.00 . A A . 197 ALA CA 1 1
7 21737 1 1 197 ALA CB C 24.626 2.158 -21.139 1.00 . A A . 197 ALA CB 1 1
7 21738 1 1 197 ALA H H 22.788 0.692 -20.152 1.00 . A A . 197 ALA H 1 1
7 21739 1 1 197 ALA HA H 25.519 1.199 -19.448 1.00 . A A . 197 ALA HA 1 1
7 21740 1 1 197 ALA HB1 H 23.722 2.699 -21.376 1.00 . A A . 197 ALA HB1 1 1
7 21741 1 1 197 ALA HB2 H 24.702 1.287 -21.775 1.00 . A A . 197 ALA HB2 1 1
7 21742 1 1 197 ALA HB3 H 25.484 2.796 -21.303 1.00 . A A . 197 ALA HB3 1 1
7 21743 1 1 197 ALA N N 23.471 0.792 -19.462 1.00 . A A . 197 ALA N 1 1
7 21744 1 1 197 ALA O O 25.451 3.360 -18.164 1.00 . A A . 197 ALA O 1 1
7 21745 1 1 198 SER C C 23.219 4.388 -16.358 1.00 . A A . 198 SER C 1 1
7 21746 1 1 198 SER CA C 23.055 4.689 -17.847 1.00 . A A . 198 SER CA 1 1
7 21747 1 1 198 SER CB C 21.658 5.210 -18.148 1.00 . A A . 198 SER CB 1 1
7 21748 1 1 198 SER H H 22.525 3.141 -19.189 1.00 . A A . 198 SER H 1 1
7 21749 1 1 198 SER HA H 23.764 5.453 -18.118 1.00 . A A . 198 SER HA 1 1
7 21750 1 1 198 SER HB2 H 21.488 5.107 -19.196 1.00 . A A . 198 SER HB2 1 1
7 21751 1 1 198 SER HB3 H 20.914 4.632 -17.610 1.00 . A A . 198 SER HB3 1 1
7 21752 1 1 198 SER HG H 22.216 7.063 -18.314 1.00 . A A . 198 SER HG 1 1
7 21753 1 1 198 SER N N 23.281 3.505 -18.673 1.00 . A A . 198 SER N 1 1
7 21754 1 1 198 SER O O 23.606 5.259 -15.579 1.00 . A A . 198 SER O 1 1
7 21755 1 1 198 SER OG O 21.569 6.581 -17.795 1.00 . A A . 198 SER OG 1 1
7 21756 1 1 199 GLN C C 24.451 2.253 -14.272 1.00 . A A . 199 GLN C 1 1
7 21757 1 1 199 GLN CA C 23.028 2.721 -14.569 1.00 . A A . 199 GLN CA 1 1
7 21758 1 1 199 GLN CB C 22.026 1.569 -14.321 1.00 . A A . 199 GLN CB 1 1
7 21759 1 1 199 GLN CD C 20.277 2.976 -13.155 1.00 . A A . 199 GLN CD 1 1
7 21760 1 1 199 GLN CG C 20.567 2.090 -14.366 1.00 . A A . 199 GLN CG 1 1
7 21761 1 1 199 GLN H H 22.626 2.496 -16.638 1.00 . A A . 199 GLN H 1 1
7 21762 1 1 199 GLN HA H 22.794 3.546 -13.906 1.00 . A A . 199 GLN HA 1 1
7 21763 1 1 199 GLN HB2 H 22.161 0.819 -15.091 1.00 . A A . 199 GLN HB2 1 1
7 21764 1 1 199 GLN HB3 H 22.215 1.117 -13.353 1.00 . A A . 199 GLN HB3 1 1
7 21765 1 1 199 GLN HE21 H 19.445 4.430 -14.221 1.00 . A A . 199 GLN HE21 1 1
7 21766 1 1 199 GLN HE22 H 19.509 4.703 -12.547 1.00 . A A . 199 GLN HE22 1 1
7 21767 1 1 199 GLN HG2 H 20.415 2.667 -15.266 1.00 . A A . 199 GLN HG2 1 1
7 21768 1 1 199 GLN HG3 H 19.885 1.251 -14.362 1.00 . A A . 199 GLN HG3 1 1
7 21769 1 1 199 GLN N N 22.918 3.151 -15.969 1.00 . A A . 199 GLN N 1 1
7 21770 1 1 199 GLN NE2 N 19.695 4.132 -13.321 1.00 . A A . 199 GLN NE2 1 1
7 21771 1 1 199 GLN O O 24.708 1.656 -13.226 1.00 . A A . 199 GLN O 1 1
7 21772 1 1 199 GLN OE1 O 20.599 2.602 -12.027 1.00 . A A . 199 GLN OE1 1 1
7 21773 1 1 200 THR C C 27.701 3.174 -15.671 1.00 . A A . 200 THR C 1 1
7 21774 1 1 200 THR CA C 26.785 2.136 -15.032 1.00 . A A . 200 THR CA 1 1
7 21775 1 1 200 THR CB C 27.036 0.761 -15.683 1.00 . A A . 200 THR CB 1 1
7 21776 1 1 200 THR CG2 C 26.202 -0.328 -14.983 1.00 . A A . 200 THR CG2 1 1
7 21777 1 1 200 THR H H 25.107 3.008 -16.009 1.00 . A A . 200 THR H 1 1
7 21778 1 1 200 THR HA H 27.034 2.074 -13.977 1.00 . A A . 200 THR HA 1 1
7 21779 1 1 200 THR HB H 28.088 0.508 -15.603 1.00 . A A . 200 THR HB 1 1
7 21780 1 1 200 THR HG1 H 25.749 1.073 -17.106 1.00 . A A . 200 THR HG1 1 1
7 21781 1 1 200 THR HG21 H 26.355 -0.282 -13.915 1.00 . A A . 200 THR HG21 1 1
7 21782 1 1 200 THR HG22 H 26.501 -1.303 -15.343 1.00 . A A . 200 THR HG22 1 1
7 21783 1 1 200 THR HG23 H 25.159 -0.179 -15.203 1.00 . A A . 200 THR HG23 1 1
7 21784 1 1 200 THR N N 25.376 2.529 -15.198 1.00 . A A . 200 THR N 1 1
7 21785 1 1 200 THR O O 28.491 3.819 -14.983 1.00 . A A . 200 THR O 1 1
7 21786 1 1 200 THR OG1 O 26.673 0.821 -17.055 1.00 . A A . 200 THR OG1 1 1
7 21787 1 1 201 GLU C C 28.015 5.705 -17.403 1.00 . A A . 201 GLU C 1 1
7 21788 1 1 201 GLU CA C 28.455 4.277 -17.708 1.00 . A A . 201 GLU CA 1 1
7 21789 1 1 201 GLU CB C 28.368 4.031 -19.221 1.00 . A A . 201 GLU CB 1 1
7 21790 1 1 201 GLU CD C 28.794 2.363 -21.067 1.00 . A A . 201 GLU CD 1 1
7 21791 1 1 201 GLU CG C 28.879 2.620 -19.557 1.00 . A A . 201 GLU CG 1 1
7 21792 1 1 201 GLU H H 26.966 2.772 -17.505 1.00 . A A . 201 GLU H 1 1
7 21793 1 1 201 GLU HA H 29.488 4.148 -17.396 1.00 . A A . 201 GLU HA 1 1
7 21794 1 1 201 GLU HB2 H 27.342 4.127 -19.544 1.00 . A A . 201 GLU HB2 1 1
7 21795 1 1 201 GLU HB3 H 28.977 4.758 -19.743 1.00 . A A . 201 GLU HB3 1 1
7 21796 1 1 201 GLU HG2 H 29.907 2.528 -19.236 1.00 . A A . 201 GLU HG2 1 1
7 21797 1 1 201 GLU HG3 H 28.276 1.890 -19.038 1.00 . A A . 201 GLU HG3 1 1
7 21798 1 1 201 GLU N N 27.608 3.322 -16.993 1.00 . A A . 201 GLU N 1 1
7 21799 1 1 201 GLU O O 26.836 6.041 -17.527 1.00 . A A . 201 GLU O 1 1
7 21800 1 1 201 GLU OE1 O 28.456 3.285 -21.791 1.00 . A A . 201 GLU OE1 1 1
7 21801 1 1 201 GLU OE2 O 29.077 1.247 -21.471 1.00 . A A . 201 GLU OE2 1 1
7 21802 1 1 202 LYS C C 29.112 8.811 -17.883 1.00 . A A . 202 LYS C 1 1
7 21803 1 1 202 LYS CA C 28.715 7.955 -16.697 1.00 . A A . 202 LYS CA 1 1
7 21804 1 1 202 LYS CB C 29.534 8.370 -15.458 1.00 . A A . 202 LYS CB 1 1
7 21805 1 1 202 LYS CD C 27.800 7.509 -13.804 1.00 . A A . 202 LYS CD 1 1
7 21806 1 1 202 LYS CE C 27.589 6.629 -12.569 1.00 . A A . 202 LYS CE 1 1
7 21807 1 1 202 LYS CG C 29.268 7.420 -14.270 1.00 . A A . 202 LYS CG 1 1
7 21808 1 1 202 LYS H H 29.895 6.211 -16.946 1.00 . A A . 202 LYS H 1 1
7 21809 1 1 202 LYS HA H 27.668 8.123 -16.507 1.00 . A A . 202 LYS HA 1 1
7 21810 1 1 202 LYS HB2 H 30.591 8.339 -15.698 1.00 . A A . 202 LYS HB2 1 1
7 21811 1 1 202 LYS HB3 H 29.268 9.379 -15.173 1.00 . A A . 202 LYS HB3 1 1
7 21812 1 1 202 LYS HD2 H 27.559 8.532 -13.563 1.00 . A A . 202 LYS HD2 1 1
7 21813 1 1 202 LYS HD3 H 27.144 7.158 -14.580 1.00 . A A . 202 LYS HD3 1 1
7 21814 1 1 202 LYS HE2 H 27.804 5.599 -12.817 1.00 . A A . 202 LYS HE2 1 1
7 21815 1 1 202 LYS HE3 H 28.245 6.955 -11.777 1.00 . A A . 202 LYS HE3 1 1
7 21816 1 1 202 LYS HG2 H 29.487 6.406 -14.566 1.00 . A A . 202 LYS HG2 1 1
7 21817 1 1 202 LYS HG3 H 29.918 7.695 -13.448 1.00 . A A . 202 LYS HG3 1 1
7 21818 1 1 202 LYS HZ1 H 25.579 7.033 -12.931 1.00 . A A . 202 LYS HZ1 1 1
7 21819 1 1 202 LYS HZ2 H 26.106 7.469 -11.376 1.00 . A A . 202 LYS HZ2 1 1
7 21820 1 1 202 LYS HZ3 H 25.844 5.835 -11.760 1.00 . A A . 202 LYS HZ3 1 1
7 21821 1 1 202 LYS N N 28.976 6.546 -17.013 1.00 . A A . 202 LYS N 1 1
7 21822 1 1 202 LYS NZ N 26.173 6.750 -12.125 1.00 . A A . 202 LYS NZ 1 1
7 21823 1 1 202 LYS O O 29.726 8.315 -18.829 1.00 . A A . 202 LYS O 1 1
7 21824 1 1 203 LEU C C 29.841 12.237 -18.292 1.00 . A A . 203 LEU C 1 1
7 21825 1 1 203 LEU CA C 29.082 11.056 -18.890 1.00 . A A . 203 LEU CA 1 1
7 21826 1 1 203 LEU CB C 27.784 11.541 -19.570 1.00 . A A . 203 LEU CB 1 1
7 21827 1 1 203 LEU CD1 C 28.883 11.689 -21.888 1.00 . A A . 203 LEU CD1 1 1
7 21828 1 1 203 LEU CD2 C 26.764 12.967 -21.383 1.00 . A A . 203 LEU CD2 1 1
7 21829 1 1 203 LEU CG C 28.088 12.454 -20.794 1.00 . A A . 203 LEU CG 1 1
7 21830 1 1 203 LEU H H 28.280 10.432 -17.047 1.00 . A A . 203 LEU H 1 1
7 21831 1 1 203 LEU HA H 29.713 10.579 -19.624 1.00 . A A . 203 LEU HA 1 1
7 21832 1 1 203 LEU HB2 H 27.219 10.682 -19.901 1.00 . A A . 203 LEU HB2 1 1
7 21833 1 1 203 LEU HB3 H 27.191 12.092 -18.851 1.00 . A A . 203 LEU HB3 1 1
7 21834 1 1 203 LEU HD11 H 28.562 10.652 -21.935 1.00 . A A . 203 LEU HD11 1 1
7 21835 1 1 203 LEU HD12 H 29.928 11.728 -21.643 1.00 . A A . 203 LEU HD12 1 1
7 21836 1 1 203 LEU HD13 H 28.740 12.151 -22.856 1.00 . A A . 203 LEU HD13 1 1
7 21837 1 1 203 LEU HD21 H 26.213 13.479 -20.622 1.00 . A A . 203 LEU HD21 1 1
7 21838 1 1 203 LEU HD22 H 26.185 12.133 -21.748 1.00 . A A . 203 LEU HD22 1 1
7 21839 1 1 203 LEU HD23 H 26.973 13.651 -22.196 1.00 . A A . 203 LEU HD23 1 1
7 21840 1 1 203 LEU HG H 28.675 13.301 -20.469 1.00 . A A . 203 LEU HG 1 1
7 21841 1 1 203 LEU N N 28.760 10.102 -17.827 1.00 . A A . 203 LEU N 1 1
7 21842 1 1 203 LEU O O 29.505 12.722 -17.213 1.00 . A A . 203 LEU O 1 1
7 21843 1 1 204 LYS C C 30.803 15.057 -18.319 1.00 . A A . 204 LYS C 1 1
7 21844 1 1 204 LYS CA C 31.681 13.806 -18.547 1.00 . A A . 204 LYS CA 1 1
7 21845 1 1 204 LYS CB C 32.749 14.111 -19.609 1.00 . A A . 204 LYS CB 1 1
7 21846 1 1 204 LYS CD C 34.610 13.071 -21.006 1.00 . A A . 204 LYS CD 1 1
7 21847 1 1 204 LYS CE C 35.433 14.376 -20.927 1.00 . A A . 204 LYS CE 1 1
7 21848 1 1 204 LYS CG C 33.706 12.900 -19.766 1.00 . A A . 204 LYS CG 1 1
7 21849 1 1 204 LYS H H 31.080 12.253 -19.849 1.00 . A A . 204 LYS H 1 1
7 21850 1 1 204 LYS HA H 32.168 13.512 -17.635 1.00 . A A . 204 LYS HA 1 1
7 21851 1 1 204 LYS HB2 H 32.256 14.311 -20.550 1.00 . A A . 204 LYS HB2 1 1
7 21852 1 1 204 LYS HB3 H 33.316 14.981 -19.307 1.00 . A A . 204 LYS HB3 1 1
7 21853 1 1 204 LYS HD2 H 35.286 12.231 -21.063 1.00 . A A . 204 LYS HD2 1 1
7 21854 1 1 204 LYS HD3 H 33.992 13.085 -21.896 1.00 . A A . 204 LYS HD3 1 1
7 21855 1 1 204 LYS HE2 H 34.812 15.222 -21.184 1.00 . A A . 204 LYS HE2 1 1
7 21856 1 1 204 LYS HE3 H 35.830 14.510 -19.927 1.00 . A A . 204 LYS HE3 1 1
7 21857 1 1 204 LYS HG2 H 34.324 12.817 -18.881 1.00 . A A . 204 LYS HG2 1 1
7 21858 1 1 204 LYS HG3 H 33.129 11.990 -19.878 1.00 . A A . 204 LYS HG3 1 1
7 21859 1 1 204 LYS HZ1 H 37.258 15.041 -21.672 1.00 . A A . 204 LYS HZ1 1 1
7 21860 1 1 204 LYS HZ2 H 36.201 14.439 -22.858 1.00 . A A . 204 LYS HZ2 1 1
7 21861 1 1 204 LYS HZ3 H 37.017 13.368 -21.822 1.00 . A A . 204 LYS HZ3 1 1
7 21862 1 1 204 LYS N N 30.866 12.687 -19.001 1.00 . A A . 204 LYS N 1 1
7 21863 1 1 204 LYS NZ N 36.562 14.300 -21.892 1.00 . A A . 204 LYS NZ 1 1
7 21864 1 1 204 LYS O O 29.861 15.281 -19.078 1.00 . A A . 204 LYS O 1 1
7 21865 1 1 205 PRO C C 30.580 18.229 -18.040 1.00 . A A . 205 PRO C 1 1
7 21866 1 1 205 PRO CA C 30.255 17.104 -17.052 1.00 . A A . 205 PRO CA 1 1
7 21867 1 1 205 PRO CB C 30.653 17.488 -15.607 1.00 . A A . 205 PRO CB 1 1
7 21868 1 1 205 PRO CD C 32.166 15.741 -16.313 1.00 . A A . 205 PRO CD 1 1
7 21869 1 1 205 PRO CG C 32.089 17.053 -15.507 1.00 . A A . 205 PRO CG 1 1
7 21870 1 1 205 PRO HA H 29.199 16.873 -17.095 1.00 . A A . 205 PRO HA 1 1
7 21871 1 1 205 PRO HB2 H 30.552 18.561 -15.438 1.00 . A A . 205 PRO HB2 1 1
7 21872 1 1 205 PRO HB3 H 30.048 16.944 -14.889 1.00 . A A . 205 PRO HB3 1 1
7 21873 1 1 205 PRO HD2 H 33.126 15.637 -16.809 1.00 . A A . 205 PRO HD2 1 1
7 21874 1 1 205 PRO HD3 H 31.973 14.887 -15.675 1.00 . A A . 205 PRO HD3 1 1
7 21875 1 1 205 PRO HG2 H 32.743 17.809 -15.942 1.00 . A A . 205 PRO HG2 1 1
7 21876 1 1 205 PRO HG3 H 32.372 16.875 -14.474 1.00 . A A . 205 PRO HG3 1 1
7 21877 1 1 205 PRO N N 31.074 15.877 -17.311 1.00 . A A . 205 PRO N 1 1
7 21878 1 1 205 PRO O O 31.560 18.954 -17.865 1.00 . A A . 205 PRO O 1 1
7 21879 1 1 206 PHE C C 28.508 20.012 -20.438 1.00 . A A . 206 PHE C 1 1
7 21880 1 1 206 PHE CA C 29.896 19.457 -20.058 1.00 . A A . 206 PHE CA 1 1
7 21881 1 1 206 PHE CB C 30.621 18.883 -21.309 1.00 . A A . 206 PHE CB 1 1
7 21882 1 1 206 PHE CD1 C 32.750 17.845 -20.385 1.00 . A A . 206 PHE CD1 1 1
7 21883 1 1 206 PHE CD2 C 32.909 19.974 -21.536 1.00 . A A . 206 PHE CD2 1 1
7 21884 1 1 206 PHE CE1 C 34.130 17.870 -20.149 1.00 . A A . 206 PHE CE1 1 1
7 21885 1 1 206 PHE CE2 C 34.288 19.999 -21.300 1.00 . A A . 206 PHE CE2 1 1
7 21886 1 1 206 PHE CG C 32.138 18.897 -21.079 1.00 . A A . 206 PHE CG 1 1
7 21887 1 1 206 PHE CZ C 34.899 18.947 -20.606 1.00 . A A . 206 PHE CZ 1 1
7 21888 1 1 206 PHE H H 28.951 17.796 -19.124 1.00 . A A . 206 PHE H 1 1
7 21889 1 1 206 PHE HA H 30.487 20.275 -19.648 1.00 . A A . 206 PHE HA 1 1
7 21890 1 1 206 PHE HB2 H 30.287 17.867 -21.471 1.00 . A A . 206 PHE HB2 1 1
7 21891 1 1 206 PHE HB3 H 30.381 19.474 -22.188 1.00 . A A . 206 PHE HB3 1 1
7 21892 1 1 206 PHE HD1 H 32.156 17.014 -20.032 1.00 . A A . 206 PHE HD1 1 1
7 21893 1 1 206 PHE HD2 H 32.441 20.787 -22.071 1.00 . A A . 206 PHE HD2 1 1
7 21894 1 1 206 PHE HE1 H 34.601 17.063 -19.610 1.00 . A A . 206 PHE HE1 1 1
7 21895 1 1 206 PHE HE2 H 34.882 20.829 -21.652 1.00 . A A . 206 PHE HE2 1 1
7 21896 1 1 206 PHE HZ H 35.963 18.965 -20.424 1.00 . A A . 206 PHE HZ 1 1
7 21897 1 1 206 PHE N N 29.728 18.390 -19.058 1.00 . A A . 206 PHE N 1 1
7 21898 1 1 206 PHE O O 27.953 19.630 -21.468 1.00 . A A . 206 PHE O 1 1
7 21899 1 1 207 PRO C C 26.633 22.207 -21.357 1.00 . A A . 207 PRO C 1 1
7 21900 1 1 207 PRO CA C 26.635 21.546 -19.976 1.00 . A A . 207 PRO CA 1 1
7 21901 1 1 207 PRO CB C 26.436 22.590 -18.840 1.00 . A A . 207 PRO CB 1 1
7 21902 1 1 207 PRO CD C 28.506 21.451 -18.387 1.00 . A A . 207 PRO CD 1 1
7 21903 1 1 207 PRO CG C 27.277 22.071 -17.707 1.00 . A A . 207 PRO CG 1 1
7 21904 1 1 207 PRO HA H 25.860 20.799 -19.922 1.00 . A A . 207 PRO HA 1 1
7 21905 1 1 207 PRO HB2 H 26.791 23.573 -19.153 1.00 . A A . 207 PRO HB2 1 1
7 21906 1 1 207 PRO HB3 H 25.395 22.653 -18.546 1.00 . A A . 207 PRO HB3 1 1
7 21907 1 1 207 PRO HD2 H 29.264 22.199 -18.583 1.00 . A A . 207 PRO HD2 1 1
7 21908 1 1 207 PRO HD3 H 28.914 20.639 -17.796 1.00 . A A . 207 PRO HD3 1 1
7 21909 1 1 207 PRO HG2 H 27.568 22.879 -17.037 1.00 . A A . 207 PRO HG2 1 1
7 21910 1 1 207 PRO HG3 H 26.740 21.307 -17.153 1.00 . A A . 207 PRO HG3 1 1
7 21911 1 1 207 PRO N N 27.958 20.926 -19.657 1.00 . A A . 207 PRO N 1 1
7 21912 1 1 207 PRO O O 27.311 23.212 -21.566 1.00 . A A . 207 PRO O 1 1
7 21913 1 1 208 VAL C C 25.296 23.677 -23.570 1.00 . A A . 208 VAL C 1 1
7 21914 1 1 208 VAL CA C 25.796 22.228 -23.642 1.00 . A A . 208 VAL CA 1 1
7 21915 1 1 208 VAL CB C 24.857 21.386 -24.532 1.00 . A A . 208 VAL CB 1 1
7 21916 1 1 208 VAL CG1 C 24.851 21.929 -25.977 1.00 . A A . 208 VAL CG1 1 1
7 21917 1 1 208 VAL CG2 C 25.342 19.930 -24.543 1.00 . A A . 208 VAL CG2 1 1
7 21918 1 1 208 VAL H H 25.338 20.842 -22.080 1.00 . A A . 208 VAL H 1 1
7 21919 1 1 208 VAL HA H 26.787 22.223 -24.075 1.00 . A A . 208 VAL HA 1 1
7 21920 1 1 208 VAL HB H 23.855 21.425 -24.136 1.00 . A A . 208 VAL HB 1 1
7 21921 1 1 208 VAL HG11 H 25.861 21.935 -26.363 1.00 . A A . 208 VAL HG11 1 1
7 21922 1 1 208 VAL HG12 H 24.457 22.931 -25.993 1.00 . A A . 208 VAL HG12 1 1
7 21923 1 1 208 VAL HG13 H 24.234 21.297 -26.600 1.00 . A A . 208 VAL HG13 1 1
7 21924 1 1 208 VAL HG21 H 24.686 19.334 -25.162 1.00 . A A . 208 VAL HG21 1 1
7 21925 1 1 208 VAL HG22 H 25.337 19.535 -23.537 1.00 . A A . 208 VAL HG22 1 1
7 21926 1 1 208 VAL HG23 H 26.345 19.891 -24.941 1.00 . A A . 208 VAL HG23 1 1
7 21927 1 1 208 VAL N N 25.863 21.651 -22.295 1.00 . A A . 208 VAL N 1 1
7 21928 1 1 208 VAL O O 26.069 24.618 -23.753 1.00 . A A . 208 VAL O 1 1
7 21929 1 1 209 SER C C 23.724 26.022 -24.449 1.00 . A A . 209 SER C 1 1
7 21930 1 1 209 SER CA C 23.397 25.183 -23.208 1.00 . A A . 209 SER CA 1 1
7 21931 1 1 209 SER CB C 23.906 25.908 -21.953 1.00 . A A . 209 SER CB 1 1
7 21932 1 1 209 SER H H 23.433 23.058 -23.167 1.00 . A A . 209 SER H 1 1
7 21933 1 1 209 SER HA H 22.324 25.074 -23.133 1.00 . A A . 209 SER HA 1 1
7 21934 1 1 209 SER HB2 H 24.973 26.037 -22.017 1.00 . A A . 209 SER HB2 1 1
7 21935 1 1 209 SER HB3 H 23.434 26.880 -21.882 1.00 . A A . 209 SER HB3 1 1
7 21936 1 1 209 SER HG H 23.981 24.266 -20.910 1.00 . A A . 209 SER HG 1 1
7 21937 1 1 209 SER N N 23.999 23.847 -23.302 1.00 . A A . 209 SER N 1 1
7 21938 1 1 209 SER O O 24.800 26.614 -24.534 1.00 . A A . 209 SER O 1 1
7 21939 1 1 209 SER OG O 23.603 25.141 -20.796 1.00 . A A . 209 SER OG 1 1
7 21940 1 1 210 HIS C C 21.701 27.066 -27.388 1.00 . A A . 210 HIS C 1 1
7 21941 1 1 210 HIS CA C 23.018 26.832 -26.643 1.00 . A A . 210 HIS CA 1 1
7 21942 1 1 210 HIS CB C 24.006 26.074 -27.547 1.00 . A A . 210 HIS CB 1 1
7 21943 1 1 210 HIS CD2 C 23.752 23.809 -28.865 1.00 . A A . 210 HIS CD2 1 1
7 21944 1 1 210 HIS CE1 C 22.247 22.881 -27.611 1.00 . A A . 210 HIS CE1 1 1
7 21945 1 1 210 HIS CG C 23.469 24.699 -27.859 1.00 . A A . 210 HIS CG 1 1
7 21946 1 1 210 HIS H H 21.961 25.570 -25.295 1.00 . A A . 210 HIS H 1 1
7 21947 1 1 210 HIS HA H 23.443 27.799 -26.398 1.00 . A A . 210 HIS HA 1 1
7 21948 1 1 210 HIS HB2 H 24.152 26.622 -28.467 1.00 . A A . 210 HIS HB2 1 1
7 21949 1 1 210 HIS HB3 H 24.954 25.977 -27.036 1.00 . A A . 210 HIS HB3 1 1
7 21950 1 1 210 HIS HD1 H 22.086 24.461 -26.270 1.00 . A A . 210 HIS HD1 1 1
7 21951 1 1 210 HIS HD2 H 24.465 23.974 -29.659 1.00 . A A . 210 HIS HD2 1 1
7 21952 1 1 210 HIS HE1 H 21.533 22.177 -27.210 1.00 . A A . 210 HIS HE1 1 1
7 21953 1 1 210 HIS HE2 H 22.973 21.865 -29.278 1.00 . A A . 210 HIS HE2 1 1
7 21954 1 1 210 HIS N N 22.799 26.066 -25.410 1.00 . A A . 210 HIS N 1 1
7 21955 1 1 210 HIS ND1 N 22.506 24.086 -27.072 1.00 . A A . 210 HIS ND1 1 1
7 21956 1 1 210 HIS NE2 N 22.980 22.661 -28.707 1.00 . A A . 210 HIS NE2 1 1
7 21957 1 1 210 HIS O O 21.501 28.119 -27.991 1.00 . A A . 210 HIS O 1 1
7 21958 1 1 211 ASN C C 18.669 24.935 -27.665 1.00 . A A . 211 ASN C 1 1
7 21959 1 1 211 ASN CA C 19.528 26.159 -28.030 1.00 . A A . 211 ASN CA 1 1
7 21960 1 1 211 ASN CB C 19.752 26.222 -29.559 1.00 . A A . 211 ASN CB 1 1
7 21961 1 1 211 ASN CG C 20.722 25.128 -29.994 1.00 . A A . 211 ASN CG 1 1
7 21962 1 1 211 ASN H H 21.037 25.258 -26.854 1.00 . A A . 211 ASN H 1 1
7 21963 1 1 211 ASN HA H 19.011 27.058 -27.717 1.00 . A A . 211 ASN HA 1 1
7 21964 1 1 211 ASN HB2 H 18.811 26.091 -30.076 1.00 . A A . 211 ASN HB2 1 1
7 21965 1 1 211 ASN HB3 H 20.167 27.184 -29.826 1.00 . A A . 211 ASN HB3 1 1
7 21966 1 1 211 ASN HD21 H 19.324 23.724 -30.110 1.00 . A A . 211 ASN HD21 1 1
7 21967 1 1 211 ASN HD22 H 20.899 23.214 -30.491 1.00 . A A . 211 ASN HD22 1 1
7 21968 1 1 211 ASN N N 20.817 26.073 -27.348 1.00 . A A . 211 ASN N 1 1
7 21969 1 1 211 ASN ND2 N 20.278 23.923 -30.218 1.00 . A A . 211 ASN ND2 1 1
7 21970 1 1 211 ASN O O 18.318 24.140 -28.540 1.00 . A A . 211 ASN O 1 1
7 21971 1 1 211 ASN OD1 O 21.913 25.390 -30.160 1.00 . A A . 211 ASN OD1 1 1
7 21972 1 1 212 PRO C C 16.072 23.666 -26.493 1.00 . A A . 212 PRO C 1 1
7 21973 1 1 212 PRO CA C 17.508 23.571 -25.973 1.00 . A A . 212 PRO CA 1 1
7 21974 1 1 212 PRO CB C 17.587 23.614 -24.424 1.00 . A A . 212 PRO CB 1 1
7 21975 1 1 212 PRO CD C 18.681 25.616 -25.248 1.00 . A A . 212 PRO CD 1 1
7 21976 1 1 212 PRO CG C 17.796 25.072 -24.107 1.00 . A A . 212 PRO CG 1 1
7 21977 1 1 212 PRO HA H 17.960 22.657 -26.338 1.00 . A A . 212 PRO HA 1 1
7 21978 1 1 212 PRO HB2 H 16.671 23.238 -23.968 1.00 . A A . 212 PRO HB2 1 1
7 21979 1 1 212 PRO HB3 H 18.430 23.032 -24.074 1.00 . A A . 212 PRO HB3 1 1
7 21980 1 1 212 PRO HD2 H 18.445 26.652 -25.453 1.00 . A A . 212 PRO HD2 1 1
7 21981 1 1 212 PRO HD3 H 19.734 25.509 -25.014 1.00 . A A . 212 PRO HD3 1 1
7 21982 1 1 212 PRO HG2 H 16.840 25.594 -24.087 1.00 . A A . 212 PRO HG2 1 1
7 21983 1 1 212 PRO HG3 H 18.297 25.197 -23.154 1.00 . A A . 212 PRO HG3 1 1
7 21984 1 1 212 PRO N N 18.331 24.748 -26.401 1.00 . A A . 212 PRO N 1 1
7 21985 1 1 212 PRO O O 15.771 23.171 -27.572 1.00 . A A . 212 PRO O 1 1
7 21986 1 1 213 SER C C 13.619 25.522 -27.140 1.00 . A A . 213 SER C 1 1
7 21987 1 1 213 SER CA C 13.782 24.431 -26.084 1.00 . A A . 213 SER CA 1 1
7 21988 1 1 213 SER CB C 12.951 24.782 -24.849 1.00 . A A . 213 SER CB 1 1
7 21989 1 1 213 SER H H 15.488 24.651 -24.852 1.00 . A A . 213 SER H 1 1
7 21990 1 1 213 SER HA H 13.422 23.492 -26.486 1.00 . A A . 213 SER HA 1 1
7 21991 1 1 213 SER HB2 H 11.908 24.837 -25.114 1.00 . A A . 213 SER HB2 1 1
7 21992 1 1 213 SER HB3 H 13.088 24.016 -24.096 1.00 . A A . 213 SER HB3 1 1
7 21993 1 1 213 SER HG H 13.010 26.144 -23.462 1.00 . A A . 213 SER HG 1 1
7 21994 1 1 213 SER N N 15.189 24.288 -25.708 1.00 . A A . 213 SER N 1 1
7 21995 1 1 213 SER O O 12.515 25.795 -27.606 1.00 . A A . 213 SER O 1 1
7 21996 1 1 213 SER OG O 13.372 26.041 -24.345 1.00 . A A . 213 SER OG 1 1
7 21997 1 1 214 PHE C C 14.294 26.668 -29.876 1.00 . A A . 214 PHE C 1 1
7 21998 1 1 214 PHE CA C 14.722 27.217 -28.508 1.00 . A A . 214 PHE CA 1 1
7 21999 1 1 214 PHE CB C 16.120 27.864 -28.599 1.00 . A A . 214 PHE CB 1 1
7 22000 1 1 214 PHE CD1 C 15.380 30.243 -29.030 1.00 . A A . 214 PHE CD1 1 1
7 22001 1 1 214 PHE CD2 C 16.655 29.117 -30.758 1.00 . A A . 214 PHE CD2 1 1
7 22002 1 1 214 PHE CE1 C 15.296 31.385 -29.834 1.00 . A A . 214 PHE CE1 1 1
7 22003 1 1 214 PHE CE2 C 16.572 30.260 -31.564 1.00 . A A . 214 PHE CE2 1 1
7 22004 1 1 214 PHE CG C 16.060 29.109 -29.491 1.00 . A A . 214 PHE CG 1 1
7 22005 1 1 214 PHE CZ C 15.893 31.393 -31.102 1.00 . A A . 214 PHE CZ 1 1
7 22006 1 1 214 PHE H H 15.583 25.891 -27.091 1.00 . A A . 214 PHE H 1 1
7 22007 1 1 214 PHE HA H 14.007 27.971 -28.200 1.00 . A A . 214 PHE HA 1 1
7 22008 1 1 214 PHE HB2 H 16.437 28.152 -27.606 1.00 . A A . 214 PHE HB2 1 1
7 22009 1 1 214 PHE HB3 H 16.824 27.144 -28.998 1.00 . A A . 214 PHE HB3 1 1
7 22010 1 1 214 PHE HD1 H 14.920 30.242 -28.050 1.00 . A A . 214 PHE HD1 1 1
7 22011 1 1 214 PHE HD2 H 17.181 28.246 -31.119 1.00 . A A . 214 PHE HD2 1 1
7 22012 1 1 214 PHE HE1 H 14.772 32.260 -29.478 1.00 . A A . 214 PHE HE1 1 1
7 22013 1 1 214 PHE HE2 H 17.032 30.267 -32.541 1.00 . A A . 214 PHE HE2 1 1
7 22014 1 1 214 PHE HZ H 15.827 32.275 -31.723 1.00 . A A . 214 PHE HZ 1 1
7 22015 1 1 214 PHE N N 14.732 26.151 -27.506 1.00 . A A . 214 PHE N 1 1
7 22016 1 1 214 PHE O O 13.673 27.368 -30.672 1.00 . A A . 214 PHE O 1 1
7 22017 1 1 215 GLU C C 12.775 24.694 -31.591 1.00 . A A . 215 GLU C 1 1
7 22018 1 1 215 GLU CA C 14.301 24.779 -31.423 1.00 . A A . 215 GLU CA 1 1
7 22019 1 1 215 GLU CB C 14.938 23.374 -31.497 1.00 . A A . 215 GLU CB 1 1
7 22020 1 1 215 GLU CD C 15.424 21.333 -30.043 1.00 . A A . 215 GLU CD 1 1
7 22021 1 1 215 GLU CG C 14.421 22.451 -30.345 1.00 . A A . 215 GLU CG 1 1
7 22022 1 1 215 GLU H H 15.140 24.919 -29.451 1.00 . A A . 215 GLU H 1 1
7 22023 1 1 215 GLU HA H 14.701 25.380 -32.229 1.00 . A A . 215 GLU HA 1 1
7 22024 1 1 215 GLU HB2 H 14.698 22.928 -32.456 1.00 . A A . 215 GLU HB2 1 1
7 22025 1 1 215 GLU HB3 H 16.015 23.483 -31.424 1.00 . A A . 215 GLU HB3 1 1
7 22026 1 1 215 GLU HG2 H 14.275 23.029 -29.446 1.00 . A A . 215 GLU HG2 1 1
7 22027 1 1 215 GLU HG3 H 13.479 22.001 -30.629 1.00 . A A . 215 GLU HG3 1 1
7 22028 1 1 215 GLU N N 14.647 25.412 -30.142 1.00 . A A . 215 GLU N 1 1
7 22029 1 1 215 GLU O O 12.222 25.221 -32.553 1.00 . A A . 215 GLU O 1 1
7 22030 1 1 215 GLU OE1 O 16.489 21.648 -29.537 1.00 . A A . 215 GLU OE1 1 1
7 22031 1 1 215 GLU OE2 O 15.112 20.185 -30.315 1.00 . A A . 215 GLU OE2 1 1
7 22032 1 1 216 ARG C C 9.970 25.226 -30.583 1.00 . A A . 216 ARG C 1 1
7 22033 1 1 216 ARG CA C 10.652 23.867 -30.699 1.00 . A A . 216 ARG CA 1 1
7 22034 1 1 216 ARG CB C 10.201 22.928 -29.561 1.00 . A A . 216 ARG CB 1 1
7 22035 1 1 216 ARG CD C 10.318 22.505 -27.079 1.00 . A A . 216 ARG CD 1 1
7 22036 1 1 216 ARG CG C 10.687 23.472 -28.206 1.00 . A A . 216 ARG CG 1 1
7 22037 1 1 216 ARG CZ C 8.303 21.597 -26.056 1.00 . A A . 216 ARG CZ 1 1
7 22038 1 1 216 ARG H H 12.609 23.604 -29.933 1.00 . A A . 216 ARG H 1 1
7 22039 1 1 216 ARG HA H 10.375 23.421 -31.647 1.00 . A A . 216 ARG HA 1 1
7 22040 1 1 216 ARG HB2 H 9.121 22.858 -29.556 1.00 . A A . 216 ARG HB2 1 1
7 22041 1 1 216 ARG HB3 H 10.621 21.944 -29.722 1.00 . A A . 216 ARG HB3 1 1
7 22042 1 1 216 ARG HD2 H 10.742 21.534 -27.283 1.00 . A A . 216 ARG HD2 1 1
7 22043 1 1 216 ARG HD3 H 10.721 22.879 -26.145 1.00 . A A . 216 ARG HD3 1 1
7 22044 1 1 216 ARG HE H 8.295 22.899 -27.574 1.00 . A A . 216 ARG HE 1 1
7 22045 1 1 216 ARG HG2 H 11.757 23.584 -28.235 1.00 . A A . 216 ARG HG2 1 1
7 22046 1 1 216 ARG HG3 H 10.230 24.428 -28.010 1.00 . A A . 216 ARG HG3 1 1
7 22047 1 1 216 ARG HH11 H 10.047 20.988 -25.283 1.00 . A A . 216 ARG HH11 1 1
7 22048 1 1 216 ARG HH12 H 8.627 20.322 -24.548 1.00 . A A . 216 ARG HH12 1 1
7 22049 1 1 216 ARG HH21 H 6.431 22.025 -26.622 1.00 . A A . 216 ARG HH21 1 1
7 22050 1 1 216 ARG HH22 H 6.579 20.909 -25.305 1.00 . A A . 216 ARG HH22 1 1
7 22051 1 1 216 ARG N N 12.108 24.025 -30.655 1.00 . A A . 216 ARG N 1 1
7 22052 1 1 216 ARG NE N 8.865 22.388 -26.964 1.00 . A A . 216 ARG NE 1 1
7 22053 1 1 216 ARG NH1 N 9.050 20.915 -25.231 1.00 . A A . 216 ARG NH1 1 1
7 22054 1 1 216 ARG NH2 N 7.004 21.503 -25.989 1.00 . A A . 216 ARG NH2 1 1
7 22055 1 1 216 ARG O O 8.913 25.455 -31.161 1.00 . A A . 216 ARG O 1 1
7 22056 1 1 217 LEU C C 9.664 28.094 -30.937 1.00 . A A . 217 LEU C 1 1
7 22057 1 1 217 LEU CA C 9.986 27.451 -29.589 1.00 . A A . 217 LEU CA 1 1
7 22058 1 1 217 LEU CB C 10.973 28.340 -28.805 1.00 . A A . 217 LEU CB 1 1
7 22059 1 1 217 LEU CD1 C 9.093 29.678 -27.677 1.00 . A A . 217 LEU CD1 1 1
7 22060 1 1 217 LEU CD2 C 11.449 30.603 -27.809 1.00 . A A . 217 LEU CD2 1 1
7 22061 1 1 217 LEU CG C 10.387 29.757 -28.535 1.00 . A A . 217 LEU CG 1 1
7 22062 1 1 217 LEU H H 11.382 25.850 -29.324 1.00 . A A . 217 LEU H 1 1
7 22063 1 1 217 LEU HA H 9.077 27.335 -29.024 1.00 . A A . 217 LEU HA 1 1
7 22064 1 1 217 LEU HB2 H 11.198 27.867 -27.861 1.00 . A A . 217 LEU HB2 1 1
7 22065 1 1 217 LEU HB3 H 11.885 28.435 -29.374 1.00 . A A . 217 LEU HB3 1 1
7 22066 1 1 217 LEU HD11 H 9.183 28.897 -26.930 1.00 . A A . 217 LEU HD11 1 1
7 22067 1 1 217 LEU HD12 H 8.253 29.463 -28.317 1.00 . A A . 217 LEU HD12 1 1
7 22068 1 1 217 LEU HD13 H 8.912 30.621 -27.180 1.00 . A A . 217 LEU HD13 1 1
7 22069 1 1 217 LEU HD21 H 12.341 30.664 -28.415 1.00 . A A . 217 LEU HD21 1 1
7 22070 1 1 217 LEU HD22 H 11.687 30.145 -26.862 1.00 . A A . 217 LEU HD22 1 1
7 22071 1 1 217 LEU HD23 H 11.059 31.597 -27.642 1.00 . A A . 217 LEU HD23 1 1
7 22072 1 1 217 LEU HG H 10.152 30.236 -29.474 1.00 . A A . 217 LEU HG 1 1
7 22073 1 1 217 LEU N N 10.569 26.122 -29.799 1.00 . A A . 217 LEU N 1 1
7 22074 1 1 217 LEU O O 8.577 28.631 -31.138 1.00 . A A . 217 LEU O 1 1
7 22075 1 1 218 LEU C C 9.268 27.969 -33.890 1.00 . A A . 218 LEU C 1 1
7 22076 1 1 218 LEU CA C 10.462 28.609 -33.179 1.00 . A A . 218 LEU CA 1 1
7 22077 1 1 218 LEU CB C 11.749 28.356 -33.997 1.00 . A A . 218 LEU CB 1 1
7 22078 1 1 218 LEU CD1 C 14.291 28.466 -33.888 1.00 . A A . 218 LEU CD1 1 1
7 22079 1 1 218 LEU CD2 C 12.978 30.607 -33.818 1.00 . A A . 218 LEU CD2 1 1
7 22080 1 1 218 LEU CG C 12.979 29.117 -33.390 1.00 . A A . 218 LEU CG 1 1
7 22081 1 1 218 LEU H H 11.481 27.614 -31.625 1.00 . A A . 218 LEU H 1 1
7 22082 1 1 218 LEU HA H 10.289 29.664 -33.089 1.00 . A A . 218 LEU HA 1 1
7 22083 1 1 218 LEU HB2 H 11.941 27.290 -33.996 1.00 . A A . 218 LEU HB2 1 1
7 22084 1 1 218 LEU HB3 H 11.594 28.676 -35.022 1.00 . A A . 218 LEU HB3 1 1
7 22085 1 1 218 LEU HD11 H 14.346 27.449 -33.529 1.00 . A A . 218 LEU HD11 1 1
7 22086 1 1 218 LEU HD12 H 15.140 29.019 -33.513 1.00 . A A . 218 LEU HD12 1 1
7 22087 1 1 218 LEU HD13 H 14.309 28.468 -34.966 1.00 . A A . 218 LEU HD13 1 1
7 22088 1 1 218 LEU HD21 H 13.848 31.101 -33.412 1.00 . A A . 218 LEU HD21 1 1
7 22089 1 1 218 LEU HD22 H 12.095 31.099 -33.453 1.00 . A A . 218 LEU HD22 1 1
7 22090 1 1 218 LEU HD23 H 13.004 30.672 -34.896 1.00 . A A . 218 LEU HD23 1 1
7 22091 1 1 218 LEU HG H 12.950 29.056 -32.309 1.00 . A A . 218 LEU HG 1 1
7 22092 1 1 218 LEU N N 10.624 28.031 -31.850 1.00 . A A . 218 LEU N 1 1
7 22093 1 1 218 LEU O O 8.526 28.647 -34.591 1.00 . A A . 218 LEU O 1 1
7 22094 1 1 219 VAL C C 6.661 26.456 -33.751 1.00 . A A . 219 VAL C 1 1
7 22095 1 1 219 VAL CA C 7.983 25.948 -34.333 1.00 . A A . 219 VAL CA 1 1
7 22096 1 1 219 VAL CB C 8.124 24.428 -34.099 1.00 . A A . 219 VAL CB 1 1
7 22097 1 1 219 VAL CG1 C 7.021 23.663 -34.857 1.00 . A A . 219 VAL CG1 1 1
7 22098 1 1 219 VAL CG2 C 9.507 23.965 -34.587 1.00 . A A . 219 VAL CG2 1 1
7 22099 1 1 219 VAL H H 9.726 26.188 -33.116 1.00 . A A . 219 VAL H 1 1
7 22100 1 1 219 VAL HA H 7.995 26.141 -35.399 1.00 . A A . 219 VAL HA 1 1
7 22101 1 1 219 VAL HB H 8.032 24.216 -33.045 1.00 . A A . 219 VAL HB 1 1
7 22102 1 1 219 VAL HG11 H 7.168 22.599 -34.732 1.00 . A A . 219 VAL HG11 1 1
7 22103 1 1 219 VAL HG12 H 7.070 23.907 -35.907 1.00 . A A . 219 VAL HG12 1 1
7 22104 1 1 219 VAL HG13 H 6.050 23.935 -34.471 1.00 . A A . 219 VAL HG13 1 1
7 22105 1 1 219 VAL HG21 H 10.278 24.474 -34.026 1.00 . A A . 219 VAL HG21 1 1
7 22106 1 1 219 VAL HG22 H 9.617 24.194 -35.637 1.00 . A A . 219 VAL HG22 1 1
7 22107 1 1 219 VAL HG23 H 9.604 22.898 -34.439 1.00 . A A . 219 VAL HG23 1 1
7 22108 1 1 219 VAL N N 9.098 26.660 -33.702 1.00 . A A . 219 VAL N 1 1
7 22109 1 1 219 VAL O O 5.740 26.811 -34.486 1.00 . A A . 219 VAL O 1 1
7 22110 1 1 220 GLU C C 5.046 28.369 -32.080 1.00 . A A . 220 GLU C 1 1
7 22111 1 1 220 GLU CA C 5.350 26.909 -31.739 1.00 . A A . 220 GLU CA 1 1
7 22112 1 1 220 GLU CB C 5.512 26.758 -30.213 1.00 . A A . 220 GLU CB 1 1
7 22113 1 1 220 GLU CD C 4.515 24.430 -30.140 1.00 . A A . 220 GLU CD 1 1
7 22114 1 1 220 GLU CG C 5.750 25.280 -29.833 1.00 . A A . 220 GLU CG 1 1
7 22115 1 1 220 GLU H H 7.324 26.128 -31.884 1.00 . A A . 220 GLU H 1 1
7 22116 1 1 220 GLU HA H 4.522 26.301 -32.068 1.00 . A A . 220 GLU HA 1 1
7 22117 1 1 220 GLU HB2 H 6.354 27.351 -29.886 1.00 . A A . 220 GLU HB2 1 1
7 22118 1 1 220 GLU HB3 H 4.616 27.112 -29.717 1.00 . A A . 220 GLU HB3 1 1
7 22119 1 1 220 GLU HG2 H 6.594 24.898 -30.389 1.00 . A A . 220 GLU HG2 1 1
7 22120 1 1 220 GLU HG3 H 5.967 25.216 -28.775 1.00 . A A . 220 GLU HG3 1 1
7 22121 1 1 220 GLU N N 6.570 26.465 -32.419 1.00 . A A . 220 GLU N 1 1
7 22122 1 1 220 GLU O O 3.884 28.777 -32.108 1.00 . A A . 220 GLU O 1 1
7 22123 1 1 220 GLU OE1 O 3.439 24.806 -29.702 1.00 . A A . 220 GLU OE1 1 1
7 22124 1 1 220 GLU OE2 O 4.664 23.419 -30.808 1.00 . A A . 220 GLU OE2 1 1
7 22125 1 1 221 THR C C 5.079 30.721 -33.947 1.00 . A A . 221 THR C 1 1
7 22126 1 1 221 THR CA C 5.915 30.570 -32.673 1.00 . A A . 221 THR CA 1 1
7 22127 1 1 221 THR CB C 7.294 31.232 -32.868 1.00 . A A . 221 THR CB 1 1
7 22128 1 1 221 THR CG2 C 7.151 32.752 -33.037 1.00 . A A . 221 THR CG2 1 1
7 22129 1 1 221 THR H H 6.997 28.778 -32.299 1.00 . A A . 221 THR H 1 1
7 22130 1 1 221 THR HA H 5.401 31.060 -31.857 1.00 . A A . 221 THR HA 1 1
7 22131 1 1 221 THR HB H 7.773 30.823 -33.746 1.00 . A A . 221 THR HB 1 1
7 22132 1 1 221 THR HG1 H 7.528 30.736 -31.003 1.00 . A A . 221 THR HG1 1 1
7 22133 1 1 221 THR HG21 H 6.637 33.163 -32.182 1.00 . A A . 221 THR HG21 1 1
7 22134 1 1 221 THR HG22 H 6.593 32.970 -33.935 1.00 . A A . 221 THR HG22 1 1
7 22135 1 1 221 THR HG23 H 8.133 33.194 -33.112 1.00 . A A . 221 THR HG23 1 1
7 22136 1 1 221 THR N N 6.092 29.154 -32.337 1.00 . A A . 221 THR N 1 1
7 22137 1 1 221 THR O O 4.114 31.484 -33.980 1.00 . A A . 221 THR O 1 1
7 22138 1 1 221 THR OG1 O 8.106 30.966 -31.735 1.00 . A A . 221 THR OG1 1 1
7 22139 1 1 222 ILE C C 3.468 29.189 -36.197 1.00 . A A . 222 ILE C 1 1
7 22140 1 1 222 ILE CA C 4.739 30.030 -36.274 1.00 . A A . 222 ILE CA 1 1
7 22141 1 1 222 ILE CB C 5.654 29.521 -37.417 1.00 . A A . 222 ILE CB 1 1
7 22142 1 1 222 ILE CD1 C 6.930 27.512 -38.292 1.00 . A A . 222 ILE CD1 1 1
7 22143 1 1 222 ILE CG1 C 6.172 28.093 -37.092 1.00 . A A . 222 ILE CG1 1 1
7 22144 1 1 222 ILE CG2 C 6.848 30.483 -37.584 1.00 . A A . 222 ILE CG2 1 1
7 22145 1 1 222 ILE H H 6.235 29.391 -34.904 1.00 . A A . 222 ILE H 1 1
7 22146 1 1 222 ILE HA H 4.453 31.056 -36.491 1.00 . A A . 222 ILE HA 1 1
7 22147 1 1 222 ILE HB H 5.089 29.502 -38.341 1.00 . A A . 222 ILE HB 1 1
7 22148 1 1 222 ILE HD11 H 6.281 27.500 -39.156 1.00 . A A . 222 ILE HD11 1 1
7 22149 1 1 222 ILE HD12 H 7.244 26.504 -38.065 1.00 . A A . 222 ILE HD12 1 1
7 22150 1 1 222 ILE HD13 H 7.797 28.116 -38.503 1.00 . A A . 222 ILE HD13 1 1
7 22151 1 1 222 ILE HG12 H 6.831 28.134 -36.244 1.00 . A A . 222 ILE HG12 1 1
7 22152 1 1 222 ILE HG13 H 5.345 27.441 -36.862 1.00 . A A . 222 ILE HG13 1 1
7 22153 1 1 222 ILE HG21 H 7.424 30.500 -36.671 1.00 . A A . 222 ILE HG21 1 1
7 22154 1 1 222 ILE HG22 H 6.485 31.477 -37.799 1.00 . A A . 222 ILE HG22 1 1
7 22155 1 1 222 ILE HG23 H 7.474 30.151 -38.398 1.00 . A A . 222 ILE HG23 1 1
7 22156 1 1 222 ILE N N 5.458 29.983 -34.994 1.00 . A A . 222 ILE N 1 1
7 22157 1 1 222 ILE O O 3.413 28.195 -35.471 1.00 . A A . 222 ILE O 1 1
7 22158 1 1 223 TYR C C 1.390 27.478 -37.583 1.00 . A A . 223 TYR C 1 1
7 22159 1 1 223 TYR CA C 1.188 28.867 -36.974 1.00 . A A . 223 TYR CA 1 1
7 22160 1 1 223 TYR CB C 0.156 29.657 -37.798 1.00 . A A . 223 TYR CB 1 1
7 22161 1 1 223 TYR CD1 C -2.110 29.219 -36.742 1.00 . A A . 223 TYR CD1 1 1
7 22162 1 1 223 TYR CD2 C -1.509 27.990 -38.744 1.00 . A A . 223 TYR CD2 1 1
7 22163 1 1 223 TYR CE1 C -3.340 28.550 -36.702 1.00 . A A . 223 TYR CE1 1 1
7 22164 1 1 223 TYR CE2 C -2.739 27.322 -38.705 1.00 . A A . 223 TYR CE2 1 1
7 22165 1 1 223 TYR CG C -1.194 28.938 -37.764 1.00 . A A . 223 TYR CG 1 1
7 22166 1 1 223 TYR CZ C -3.655 27.602 -37.683 1.00 . A A . 223 TYR CZ 1 1
7 22167 1 1 223 TYR H H 2.555 30.382 -37.515 1.00 . A A . 223 TYR H 1 1
7 22168 1 1 223 TYR HA H 0.820 28.765 -35.959 1.00 . A A . 223 TYR HA 1 1
7 22169 1 1 223 TYR HB2 H 0.057 30.650 -37.380 1.00 . A A . 223 TYR HB2 1 1
7 22170 1 1 223 TYR HB3 H 0.503 29.742 -38.821 1.00 . A A . 223 TYR HB3 1 1
7 22171 1 1 223 TYR HD1 H -1.869 29.950 -35.984 1.00 . A A . 223 TYR HD1 1 1
7 22172 1 1 223 TYR HD2 H -0.803 27.771 -39.533 1.00 . A A . 223 TYR HD2 1 1
7 22173 1 1 223 TYR HE1 H -4.047 28.767 -35.914 1.00 . A A . 223 TYR HE1 1 1
7 22174 1 1 223 TYR HE2 H -2.981 26.590 -39.461 1.00 . A A . 223 TYR HE2 1 1
7 22175 1 1 223 TYR HH H -4.934 26.496 -36.798 1.00 . A A . 223 TYR HH 1 1
7 22176 1 1 223 TYR N N 2.452 29.589 -36.955 1.00 . A A . 223 TYR N 1 1
7 22177 1 1 223 TYR O O 2.034 27.332 -38.622 1.00 . A A . 223 TYR O 1 1
7 22178 1 1 223 TYR OH O -4.867 26.944 -37.644 1.00 . A A . 223 TYR OH 1 1
7 22179 1 1 224 SER C C 0.275 24.947 -38.780 1.00 . A A . 224 SER C 1 1
7 22180 1 1 224 SER CA C 0.947 25.091 -37.414 1.00 . A A . 224 SER CA 1 1
7 22181 1 1 224 SER CB C 0.292 24.136 -36.411 1.00 . A A . 224 SER CB 1 1
7 22182 1 1 224 SER H H 0.328 26.648 -36.112 1.00 . A A . 224 SER H 1 1
7 22183 1 1 224 SER HA H 1.994 24.833 -37.505 1.00 . A A . 224 SER HA 1 1
7 22184 1 1 224 SER HB2 H -0.751 24.380 -36.307 1.00 . A A . 224 SER HB2 1 1
7 22185 1 1 224 SER HB3 H 0.389 23.117 -36.766 1.00 . A A . 224 SER HB3 1 1
7 22186 1 1 224 SER HG H 0.713 25.139 -34.799 1.00 . A A . 224 SER HG 1 1
7 22187 1 1 224 SER N N 0.831 26.465 -36.931 1.00 . A A . 224 SER N 1 1
7 22188 1 1 224 SER O O 0.978 24.683 -39.743 1.00 . A A . 224 SER O 1 1
7 22189 1 1 224 SER OXT O -0.933 25.104 -38.841 1.00 . A A . 224 SER OXT 1 1
7 22190 1 1 224 SER OG O 0.933 24.273 -35.151 1.00 . A A . 224 SER OG 1 1
8 22191 1 1 24 GLY C C 11.562 2.581 -2.681 1.00 . A A . 24 GLY C 1 1
8 22192 1 1 24 GLY CA C 12.062 3.204 -1.385 1.00 . A A . 24 GLY CA 1 1
8 22193 1 1 24 GLY H H 14.035 2.632 -1.029 1.00 . A A . 24 GLY H 1 1
8 22194 1 1 24 GLY HA2 H 11.234 3.334 -0.705 1.00 . A A . 24 GLY HA2 1 1
8 22195 1 1 24 GLY HA3 H 12.507 4.164 -1.600 1.00 . A A . 24 GLY HA3 1 1
8 22196 1 1 24 GLY N N 13.081 2.311 -0.762 1.00 . A A . 24 GLY N 1 1
8 22197 1 1 24 GLY O O 11.642 3.183 -3.744 1.00 . A A . 24 GLY O 1 1
8 22198 1 1 25 ILE C C 9.348 1.395 -4.356 1.00 . A A . 25 ILE C 1 1
8 22199 1 1 25 ILE CA C 10.550 0.655 -3.763 1.00 . A A . 25 ILE CA 1 1
8 22200 1 1 25 ILE CB C 10.133 -0.792 -3.374 1.00 . A A . 25 ILE CB 1 1
8 22201 1 1 25 ILE CD1 C 11.045 -1.522 -1.091 1.00 . A A . 25 ILE CD1 1 1
8 22202 1 1 25 ILE CG1 C 11.310 -1.518 -2.604 1.00 . A A . 25 ILE CG1 1 1
8 22203 1 1 25 ILE CG2 C 9.771 -1.586 -4.656 1.00 . A A . 25 ILE CG2 1 1
8 22204 1 1 25 ILE H H 11.017 0.932 -1.713 1.00 . A A . 25 ILE H 1 1
8 22205 1 1 25 ILE HA H 11.336 0.605 -4.503 1.00 . A A . 25 ILE HA 1 1
8 22206 1 1 25 ILE HB H 9.248 -0.746 -2.741 1.00 . A A . 25 ILE HB 1 1
8 22207 1 1 25 ILE HD11 H 10.806 -0.525 -0.757 1.00 . A A . 25 ILE HD11 1 1
8 22208 1 1 25 ILE HD12 H 11.922 -1.875 -0.571 1.00 . A A . 25 ILE HD12 1 1
8 22209 1 1 25 ILE HD13 H 10.213 -2.178 -0.881 1.00 . A A . 25 ILE HD13 1 1
8 22210 1 1 25 ILE HG12 H 11.391 -2.549 -2.928 1.00 . A A . 25 ILE HG12 1 1
8 22211 1 1 25 ILE HG13 H 12.251 -1.023 -2.794 1.00 . A A . 25 ILE HG13 1 1
8 22212 1 1 25 ILE HG21 H 8.906 -1.147 -5.133 1.00 . A A . 25 ILE HG21 1 1
8 22213 1 1 25 ILE HG22 H 9.546 -2.606 -4.388 1.00 . A A . 25 ILE HG22 1 1
8 22214 1 1 25 ILE HG23 H 10.606 -1.574 -5.341 1.00 . A A . 25 ILE HG23 1 1
8 22215 1 1 25 ILE N N 11.051 1.362 -2.586 1.00 . A A . 25 ILE N 1 1
8 22216 1 1 25 ILE O O 9.234 1.541 -5.573 1.00 . A A . 25 ILE O 1 1
8 22217 1 1 26 ILE C C 7.619 3.835 -4.644 1.00 . A A . 26 ILE C 1 1
8 22218 1 1 26 ILE CA C 7.243 2.554 -3.908 1.00 . A A . 26 ILE CA 1 1
8 22219 1 1 26 ILE CB C 6.358 2.891 -2.678 1.00 . A A . 26 ILE CB 1 1
8 22220 1 1 26 ILE CD1 C 5.345 1.930 -0.560 1.00 . A A . 26 ILE CD1 1 1
8 22221 1 1 26 ILE CG1 C 6.052 1.593 -1.881 1.00 . A A . 26 ILE CG1 1 1
8 22222 1 1 26 ILE CG2 C 5.032 3.546 -3.141 1.00 . A A . 26 ILE CG2 1 1
8 22223 1 1 26 ILE H H 8.598 1.689 -2.522 1.00 . A A . 26 ILE H 1 1
8 22224 1 1 26 ILE HA H 6.678 1.917 -4.577 1.00 . A A . 26 ILE HA 1 1
8 22225 1 1 26 ILE HB H 6.893 3.587 -2.041 1.00 . A A . 26 ILE HB 1 1
8 22226 1 1 26 ILE HD11 H 4.397 2.399 -0.769 1.00 . A A . 26 ILE HD11 1 1
8 22227 1 1 26 ILE HD12 H 5.960 2.605 0.017 1.00 . A A . 26 ILE HD12 1 1
8 22228 1 1 26 ILE HD13 H 5.180 1.023 0.003 1.00 . A A . 26 ILE HD13 1 1
8 22229 1 1 26 ILE HG12 H 5.417 0.947 -2.470 1.00 . A A . 26 ILE HG12 1 1
8 22230 1 1 26 ILE HG13 H 6.974 1.074 -1.657 1.00 . A A . 26 ILE HG13 1 1
8 22231 1 1 26 ILE HG21 H 4.395 3.728 -2.289 1.00 . A A . 26 ILE HG21 1 1
8 22232 1 1 26 ILE HG22 H 4.524 2.885 -3.827 1.00 . A A . 26 ILE HG22 1 1
8 22233 1 1 26 ILE HG23 H 5.234 4.485 -3.634 1.00 . A A . 26 ILE HG23 1 1
8 22234 1 1 26 ILE N N 8.449 1.845 -3.480 1.00 . A A . 26 ILE N 1 1
8 22235 1 1 26 ILE O O 7.030 4.168 -5.674 1.00 . A A . 26 ILE O 1 1
8 22236 1 1 27 GLU C C 10.574 5.988 -4.541 1.00 . A A . 27 GLU C 1 1
8 22237 1 1 27 GLU CA C 9.057 5.837 -4.678 1.00 . A A . 27 GLU CA 1 1
8 22238 1 1 27 GLU CB C 8.333 7.009 -3.984 1.00 . A A . 27 GLU CB 1 1
8 22239 1 1 27 GLU CD C 7.825 8.098 -1.780 1.00 . A A . 27 GLU CD 1 1
8 22240 1 1 27 GLU CG C 8.559 6.949 -2.466 1.00 . A A . 27 GLU CG 1 1
8 22241 1 1 27 GLU H H 9.022 4.235 -3.265 1.00 . A A . 27 GLU H 1 1
8 22242 1 1 27 GLU HA H 8.814 5.864 -5.728 1.00 . A A . 27 GLU HA 1 1
8 22243 1 1 27 GLU HB2 H 8.707 7.948 -4.371 1.00 . A A . 27 GLU HB2 1 1
8 22244 1 1 27 GLU HB3 H 7.272 6.939 -4.187 1.00 . A A . 27 GLU HB3 1 1
8 22245 1 1 27 GLU HG2 H 8.186 6.011 -2.084 1.00 . A A . 27 GLU HG2 1 1
8 22246 1 1 27 GLU HG3 H 9.612 7.028 -2.250 1.00 . A A . 27 GLU HG3 1 1
8 22247 1 1 27 GLU N N 8.599 4.562 -4.093 1.00 . A A . 27 GLU N 1 1
8 22248 1 1 27 GLU O O 11.155 5.597 -3.530 1.00 . A A . 27 GLU O 1 1
8 22249 1 1 27 GLU OE1 O 7.750 9.163 -2.371 1.00 . A A . 27 GLU OE1 1 1
8 22250 1 1 27 GLU OE2 O 7.361 7.899 -0.670 1.00 . A A . 27 GLU OE2 1 1
8 22251 1 1 28 GLU C C 13.055 7.746 -6.685 1.00 . A A . 28 GLU C 1 1
8 22252 1 1 28 GLU CA C 12.661 6.794 -5.548 1.00 . A A . 28 GLU CA 1 1
8 22253 1 1 28 GLU CB C 13.405 5.440 -5.699 1.00 . A A . 28 GLU CB 1 1
8 22254 1 1 28 GLU CD C 15.633 4.261 -5.472 1.00 . A A . 28 GLU CD 1 1
8 22255 1 1 28 GLU CG C 14.877 5.576 -5.263 1.00 . A A . 28 GLU CG 1 1
8 22256 1 1 28 GLU H H 10.692 6.880 -6.339 1.00 . A A . 28 GLU H 1 1
8 22257 1 1 28 GLU HA H 12.937 7.254 -4.605 1.00 . A A . 28 GLU HA 1 1
8 22258 1 1 28 GLU HB2 H 12.922 4.706 -5.083 1.00 . A A . 28 GLU HB2 1 1
8 22259 1 1 28 GLU HB3 H 13.363 5.110 -6.731 1.00 . A A . 28 GLU HB3 1 1
8 22260 1 1 28 GLU HG2 H 15.353 6.354 -5.831 1.00 . A A . 28 GLU HG2 1 1
8 22261 1 1 28 GLU HG3 H 14.914 5.837 -4.215 1.00 . A A . 28 GLU HG3 1 1
8 22262 1 1 28 GLU N N 11.209 6.576 -5.565 1.00 . A A . 28 GLU N 1 1
8 22263 1 1 28 GLU O O 13.583 8.831 -6.437 1.00 . A A . 28 GLU O 1 1
8 22264 1 1 28 GLU OE1 O 14.990 3.232 -5.595 1.00 . A A . 28 GLU OE1 1 1
8 22265 1 1 28 GLU OE2 O 16.851 4.313 -5.510 1.00 . A A . 28 GLU OE2 1 1
8 22266 1 1 29 LYS C C 11.864 8.266 -10.029 1.00 . A A . 29 LYS C 1 1
8 22267 1 1 29 LYS CA C 13.103 8.139 -9.136 1.00 . A A . 29 LYS CA 1 1
8 22268 1 1 29 LYS CB C 14.245 7.465 -9.918 1.00 . A A . 29 LYS CB 1 1
8 22269 1 1 29 LYS CD C 16.672 6.794 -9.818 1.00 . A A . 29 LYS CD 1 1
8 22270 1 1 29 LYS CE C 17.909 6.723 -8.911 1.00 . A A . 29 LYS CE 1 1
8 22271 1 1 29 LYS CG C 15.511 7.438 -9.051 1.00 . A A . 29 LYS CG 1 1
8 22272 1 1 29 LYS H H 12.359 6.454 -8.059 1.00 . A A . 29 LYS H 1 1
8 22273 1 1 29 LYS HA H 13.417 9.136 -8.847 1.00 . A A . 29 LYS HA 1 1
8 22274 1 1 29 LYS HB2 H 13.958 6.454 -10.167 1.00 . A A . 29 LYS HB2 1 1
8 22275 1 1 29 LYS HB3 H 14.444 8.018 -10.828 1.00 . A A . 29 LYS HB3 1 1
8 22276 1 1 29 LYS HD2 H 16.394 5.796 -10.125 1.00 . A A . 29 LYS HD2 1 1
8 22277 1 1 29 LYS HD3 H 16.902 7.390 -10.689 1.00 . A A . 29 LYS HD3 1 1
8 22278 1 1 29 LYS HE2 H 17.697 6.094 -8.060 1.00 . A A . 29 LYS HE2 1 1
8 22279 1 1 29 LYS HE3 H 18.740 6.310 -9.465 1.00 . A A . 29 LYS HE3 1 1
8 22280 1 1 29 LYS HG2 H 15.781 8.447 -8.773 1.00 . A A . 29 LYS HG2 1 1
8 22281 1 1 29 LYS HG3 H 15.311 6.864 -8.162 1.00 . A A . 29 LYS HG3 1 1
8 22282 1 1 29 LYS HZ1 H 17.936 8.216 -7.459 1.00 . A A . 29 LYS HZ1 1 1
8 22283 1 1 29 LYS HZ2 H 17.797 8.799 -9.050 1.00 . A A . 29 LYS HZ2 1 1
8 22284 1 1 29 LYS HZ3 H 19.290 8.223 -8.480 1.00 . A A . 29 LYS HZ3 1 1
8 22285 1 1 29 LYS N N 12.787 7.329 -7.936 1.00 . A A . 29 LYS N 1 1
8 22286 1 1 29 LYS NZ N 18.259 8.094 -8.440 1.00 . A A . 29 LYS NZ 1 1
8 22287 1 1 29 LYS O O 11.102 7.320 -10.192 1.00 . A A . 29 LYS O 1 1
8 22288 1 1 30 ALA C C 10.977 9.522 -12.960 1.00 . A A . 30 ALA C 1 1
8 22289 1 1 30 ALA CA C 10.540 9.712 -11.522 1.00 . A A . 30 ALA CA 1 1
8 22290 1 1 30 ALA CB C 10.056 11.154 -11.327 1.00 . A A . 30 ALA CB 1 1
8 22291 1 1 30 ALA H H 12.336 10.151 -10.494 1.00 . A A . 30 ALA H 1 1
8 22292 1 1 30 ALA HA H 9.722 9.035 -11.305 1.00 . A A . 30 ALA HA 1 1
8 22293 1 1 30 ALA HB1 H 9.793 11.309 -10.290 1.00 . A A . 30 ALA HB1 1 1
8 22294 1 1 30 ALA HB2 H 9.191 11.336 -11.948 1.00 . A A . 30 ALA HB2 1 1
8 22295 1 1 30 ALA HB3 H 10.845 11.837 -11.604 1.00 . A A . 30 ALA HB3 1 1
8 22296 1 1 30 ALA N N 11.680 9.445 -10.632 1.00 . A A . 30 ALA N 1 1
8 22297 1 1 30 ALA O O 12.173 9.436 -13.234 1.00 . A A . 30 ALA O 1 1
8 22298 1 1 31 LEU C C 9.467 10.291 -16.110 1.00 . A A . 31 LEU C 1 1
8 22299 1 1 31 LEU CA C 10.315 9.303 -15.311 1.00 . A A . 31 LEU CA 1 1
8 22300 1 1 31 LEU CB C 9.982 7.856 -15.722 1.00 . A A . 31 LEU CB 1 1
8 22301 1 1 31 LEU CD1 C 10.379 5.450 -15.005 1.00 . A A . 31 LEU CD1 1 1
8 22302 1 1 31 LEU CD2 C 12.283 6.742 -16.005 1.00 . A A . 31 LEU CD2 1 1
8 22303 1 1 31 LEU CG C 11.019 6.839 -15.117 1.00 . A A . 31 LEU CG 1 1
8 22304 1 1 31 LEU H H 9.069 9.559 -13.629 1.00 . A A . 31 LEU H 1 1
8 22305 1 1 31 LEU HA H 11.360 9.505 -15.510 1.00 . A A . 31 LEU HA 1 1
8 22306 1 1 31 LEU HB2 H 8.986 7.628 -15.356 1.00 . A A . 31 LEU HB2 1 1
8 22307 1 1 31 LEU HB3 H 9.978 7.773 -16.804 1.00 . A A . 31 LEU HB3 1 1
8 22308 1 1 31 LEU HD11 H 9.600 5.495 -14.263 1.00 . A A . 31 LEU HD11 1 1
8 22309 1 1 31 LEU HD12 H 11.117 4.726 -14.701 1.00 . A A . 31 LEU HD12 1 1
8 22310 1 1 31 LEU HD13 H 9.962 5.163 -15.956 1.00 . A A . 31 LEU HD13 1 1
8 22311 1 1 31 LEU HD21 H 12.973 6.026 -15.582 1.00 . A A . 31 LEU HD21 1 1
8 22312 1 1 31 LEU HD22 H 12.765 7.701 -16.066 1.00 . A A . 31 LEU HD22 1 1
8 22313 1 1 31 LEU HD23 H 11.999 6.421 -16.988 1.00 . A A . 31 LEU HD23 1 1
8 22314 1 1 31 LEU HG H 11.307 7.151 -14.126 1.00 . A A . 31 LEU HG 1 1
8 22315 1 1 31 LEU N N 10.015 9.469 -13.889 1.00 . A A . 31 LEU N 1 1
8 22316 1 1 31 LEU O O 8.237 10.256 -16.051 1.00 . A A . 31 LEU O 1 1
8 22317 1 1 32 PHE C C 9.863 11.974 -19.143 1.00 . A A . 32 PHE C 1 1
8 22318 1 1 32 PHE CA C 9.491 12.193 -17.678 1.00 . A A . 32 PHE CA 1 1
8 22319 1 1 32 PHE CB C 9.933 13.593 -17.201 1.00 . A A . 32 PHE CB 1 1
8 22320 1 1 32 PHE CD1 C 7.987 14.884 -18.161 1.00 . A A . 32 PHE CD1 1 1
8 22321 1 1 32 PHE CD2 C 10.212 15.405 -18.975 1.00 . A A . 32 PHE CD2 1 1
8 22322 1 1 32 PHE CE1 C 7.445 15.837 -19.033 1.00 . A A . 32 PHE CE1 1 1
8 22323 1 1 32 PHE CE2 C 9.670 16.357 -19.847 1.00 . A A . 32 PHE CE2 1 1
8 22324 1 1 32 PHE CG C 9.370 14.669 -18.132 1.00 . A A . 32 PHE CG 1 1
8 22325 1 1 32 PHE CZ C 8.286 16.574 -19.876 1.00 . A A . 32 PHE CZ 1 1
8 22326 1 1 32 PHE H H 11.127 11.131 -16.832 1.00 . A A . 32 PHE H 1 1
8 22327 1 1 32 PHE HA H 8.415 12.120 -17.587 1.00 . A A . 32 PHE HA 1 1
8 22328 1 1 32 PHE HB2 H 9.561 13.760 -16.199 1.00 . A A . 32 PHE HB2 1 1
8 22329 1 1 32 PHE HB3 H 11.005 13.634 -17.183 1.00 . A A . 32 PHE HB3 1 1
8 22330 1 1 32 PHE HD1 H 7.334 14.321 -17.513 1.00 . A A . 32 PHE HD1 1 1
8 22331 1 1 32 PHE HD2 H 11.280 15.246 -18.955 1.00 . A A . 32 PHE HD2 1 1
8 22332 1 1 32 PHE HE1 H 6.379 16.003 -19.058 1.00 . A A . 32 PHE HE1 1 1
8 22333 1 1 32 PHE HE2 H 10.318 16.926 -20.496 1.00 . A A . 32 PHE HE2 1 1
8 22334 1 1 32 PHE HZ H 7.876 17.301 -20.541 1.00 . A A . 32 PHE HZ 1 1
8 22335 1 1 32 PHE N N 10.144 11.173 -16.852 1.00 . A A . 32 PHE N 1 1
8 22336 1 1 32 PHE O O 11.030 11.781 -19.474 1.00 . A A . 32 PHE O 1 1
8 22337 1 1 33 VAL C C 8.304 12.944 -22.209 1.00 . A A . 33 VAL C 1 1
8 22338 1 1 33 VAL CA C 9.053 11.845 -21.464 1.00 . A A . 33 VAL CA 1 1
8 22339 1 1 33 VAL CB C 8.565 10.434 -21.899 1.00 . A A . 33 VAL CB 1 1
8 22340 1 1 33 VAL CG1 C 7.156 10.172 -21.331 1.00 . A A . 33 VAL CG1 1 1
8 22341 1 1 33 VAL CG2 C 8.537 10.309 -23.452 1.00 . A A . 33 VAL CG2 1 1
8 22342 1 1 33 VAL H H 7.943 12.202 -19.695 1.00 . A A . 33 VAL H 1 1
8 22343 1 1 33 VAL HA H 10.106 11.940 -21.705 1.00 . A A . 33 VAL HA 1 1
8 22344 1 1 33 VAL HB H 9.245 9.690 -21.493 1.00 . A A . 33 VAL HB 1 1
8 22345 1 1 33 VAL HG11 H 6.486 10.943 -21.667 1.00 . A A . 33 VAL HG11 1 1
8 22346 1 1 33 VAL HG12 H 7.190 10.173 -20.251 1.00 . A A . 33 VAL HG12 1 1
8 22347 1 1 33 VAL HG13 H 6.800 9.212 -21.673 1.00 . A A . 33 VAL HG13 1 1
8 22348 1 1 33 VAL HG21 H 9.457 10.688 -23.868 1.00 . A A . 33 VAL HG21 1 1
8 22349 1 1 33 VAL HG22 H 7.708 10.877 -23.855 1.00 . A A . 33 VAL HG22 1 1
8 22350 1 1 33 VAL HG23 H 8.422 9.270 -23.730 1.00 . A A . 33 VAL HG23 1 1
8 22351 1 1 33 VAL N N 8.854 12.021 -20.020 1.00 . A A . 33 VAL N 1 1
8 22352 1 1 33 VAL O O 7.187 13.306 -21.846 1.00 . A A . 33 VAL O 1 1
8 22353 1 1 34 THR C C 8.706 14.317 -25.554 1.00 . A A . 34 THR C 1 1
8 22354 1 1 34 THR CA C 8.331 14.519 -24.089 1.00 . A A . 34 THR CA 1 1
8 22355 1 1 34 THR CB C 8.817 15.898 -23.613 1.00 . A A . 34 THR CB 1 1
8 22356 1 1 34 THR CG2 C 10.347 15.918 -23.503 1.00 . A A . 34 THR CG2 1 1
8 22357 1 1 34 THR H H 9.821 13.112 -23.501 1.00 . A A . 34 THR H 1 1
8 22358 1 1 34 THR HA H 7.247 14.481 -24.008 1.00 . A A . 34 THR HA 1 1
8 22359 1 1 34 THR HB H 8.393 16.115 -22.643 1.00 . A A . 34 THR HB 1 1
8 22360 1 1 34 THR HG1 H 7.971 17.594 -24.052 1.00 . A A . 34 THR HG1 1 1
8 22361 1 1 34 THR HG21 H 10.785 15.702 -24.464 1.00 . A A . 34 THR HG21 1 1
8 22362 1 1 34 THR HG22 H 10.669 15.179 -22.785 1.00 . A A . 34 THR HG22 1 1
8 22363 1 1 34 THR HG23 H 10.668 16.895 -23.175 1.00 . A A . 34 THR HG23 1 1
8 22364 1 1 34 THR N N 8.931 13.460 -23.265 1.00 . A A . 34 THR N 1 1
8 22365 1 1 34 THR O O 9.831 13.938 -25.872 1.00 . A A . 34 THR O 1 1
8 22366 1 1 34 THR OG1 O 8.397 16.886 -24.544 1.00 . A A . 34 THR OG1 1 1
8 22367 1 1 35 CYS C C 8.668 15.687 -28.433 1.00 . A A . 35 CYS C 1 1
8 22368 1 1 35 CYS CA C 7.989 14.428 -27.891 1.00 . A A . 35 CYS CA 1 1
8 22369 1 1 35 CYS CB C 6.655 14.208 -28.615 1.00 . A A . 35 CYS CB 1 1
8 22370 1 1 35 CYS H H 6.870 14.873 -26.132 1.00 . A A . 35 CYS H 1 1
8 22371 1 1 35 CYS HA H 8.628 13.571 -28.074 1.00 . A A . 35 CYS HA 1 1
8 22372 1 1 35 CYS HB2 H 6.007 15.056 -28.443 1.00 . A A . 35 CYS HB2 1 1
8 22373 1 1 35 CYS HB3 H 6.833 14.101 -29.676 1.00 . A A . 35 CYS HB3 1 1
8 22374 1 1 35 CYS HG H 5.823 12.772 -27.026 1.00 . A A . 35 CYS HG 1 1
8 22375 1 1 35 CYS N N 7.751 14.577 -26.451 1.00 . A A . 35 CYS N 1 1
8 22376 1 1 35 CYS O O 8.374 16.793 -27.988 1.00 . A A . 35 CYS O 1 1
8 22377 1 1 35 CYS SG S 5.862 12.709 -27.981 1.00 . A A . 35 CYS SG 1 1
8 22378 1 1 36 GLY C C 9.380 17.482 -30.864 1.00 . A A . 36 GLY C 1 1
8 22379 1 1 36 GLY CA C 10.300 16.647 -29.979 1.00 . A A . 36 GLY CA 1 1
8 22380 1 1 36 GLY H H 9.782 14.605 -29.702 1.00 . A A . 36 GLY H 1 1
8 22381 1 1 36 GLY HA2 H 10.701 17.274 -29.193 1.00 . A A . 36 GLY HA2 1 1
8 22382 1 1 36 GLY HA3 H 11.115 16.273 -30.581 1.00 . A A . 36 GLY HA3 1 1
8 22383 1 1 36 GLY N N 9.583 15.512 -29.389 1.00 . A A . 36 GLY N 1 1
8 22384 1 1 36 GLY O O 9.617 17.599 -32.066 1.00 . A A . 36 GLY O 1 1
8 22385 1 1 37 ALA C C 6.675 18.089 -32.066 1.00 . A A . 37 ALA C 1 1
8 22386 1 1 37 ALA CA C 7.369 18.889 -30.968 1.00 . A A . 37 ALA CA 1 1
8 22387 1 1 37 ALA CB C 8.061 20.123 -31.569 1.00 . A A . 37 ALA CB 1 1
8 22388 1 1 37 ALA H H 8.220 17.916 -29.291 1.00 . A A . 37 ALA H 1 1
8 22389 1 1 37 ALA HA H 6.625 19.222 -30.257 1.00 . A A . 37 ALA HA 1 1
8 22390 1 1 37 ALA HB1 H 8.630 20.614 -30.799 1.00 . A A . 37 ALA HB1 1 1
8 22391 1 1 37 ALA HB2 H 7.317 20.805 -31.957 1.00 . A A . 37 ALA HB2 1 1
8 22392 1 1 37 ALA HB3 H 8.722 19.827 -32.369 1.00 . A A . 37 ALA HB3 1 1
8 22393 1 1 37 ALA N N 8.339 18.056 -30.252 1.00 . A A . 37 ALA N 1 1
8 22394 1 1 37 ALA O O 7.332 17.419 -32.856 1.00 . A A . 37 ALA O 1 1
8 22395 1 1 38 THR C C 4.950 15.933 -33.086 1.00 . A A . 38 THR C 1 1
8 22396 1 1 38 THR CA C 4.559 17.417 -33.104 1.00 . A A . 38 THR CA 1 1
8 22397 1 1 38 THR CB C 4.801 18.014 -34.508 1.00 . A A . 38 THR CB 1 1
8 22398 1 1 38 THR CG2 C 4.684 19.548 -34.465 1.00 . A A . 38 THR CG2 1 1
8 22399 1 1 38 THR H H 4.868 18.697 -31.436 1.00 . A A . 38 THR H 1 1
8 22400 1 1 38 THR HA H 3.509 17.506 -32.859 1.00 . A A . 38 THR HA 1 1
8 22401 1 1 38 THR HB H 4.068 17.622 -35.199 1.00 . A A . 38 THR HB 1 1
8 22402 1 1 38 THR HG1 H 6.024 16.883 -35.511 1.00 . A A . 38 THR HG1 1 1
8 22403 1 1 38 THR HG21 H 5.474 19.955 -33.848 1.00 . A A . 38 THR HG21 1 1
8 22404 1 1 38 THR HG22 H 3.726 19.830 -34.053 1.00 . A A . 38 THR HG22 1 1
8 22405 1 1 38 THR HG23 H 4.775 19.944 -35.466 1.00 . A A . 38 THR HG23 1 1
8 22406 1 1 38 THR N N 5.338 18.152 -32.102 1.00 . A A . 38 THR N 1 1
8 22407 1 1 38 THR O O 5.990 15.554 -33.623 1.00 . A A . 38 THR O 1 1
8 22408 1 1 38 THR OG1 O 6.102 17.660 -34.956 1.00 . A A . 38 THR OG1 1 1
8 22409 1 1 39 VAL C C 4.569 13.051 -33.768 1.00 . A A . 39 VAL C 1 1
8 22410 1 1 39 VAL CA C 4.454 13.661 -32.355 1.00 . A A . 39 VAL CA 1 1
8 22411 1 1 39 VAL CB C 3.360 12.935 -31.533 1.00 . A A . 39 VAL CB 1 1
8 22412 1 1 39 VAL CG1 C 1.997 12.929 -32.281 1.00 . A A . 39 VAL CG1 1 1
8 22413 1 1 39 VAL CG2 C 3.790 11.485 -31.235 1.00 . A A . 39 VAL CG2 1 1
8 22414 1 1 39 VAL H H 3.317 15.438 -32.020 1.00 . A A . 39 VAL H 1 1
8 22415 1 1 39 VAL HA H 5.385 13.579 -31.828 1.00 . A A . 39 VAL HA 1 1
8 22416 1 1 39 VAL HB H 3.246 13.462 -30.595 1.00 . A A . 39 VAL HB 1 1
8 22417 1 1 39 VAL HG11 H 1.200 12.687 -31.589 1.00 . A A . 39 VAL HG11 1 1
8 22418 1 1 39 VAL HG12 H 2.011 12.190 -33.072 1.00 . A A . 39 VAL HG12 1 1
8 22419 1 1 39 VAL HG13 H 1.815 13.899 -32.708 1.00 . A A . 39 VAL HG13 1 1
8 22420 1 1 39 VAL HG21 H 3.925 10.953 -32.163 1.00 . A A . 39 VAL HG21 1 1
8 22421 1 1 39 VAL HG22 H 3.024 10.994 -30.651 1.00 . A A . 39 VAL HG22 1 1
8 22422 1 1 39 VAL HG23 H 4.719 11.486 -30.681 1.00 . A A . 39 VAL HG23 1 1
8 22423 1 1 39 VAL N N 4.132 15.092 -32.449 1.00 . A A . 39 VAL N 1 1
8 22424 1 1 39 VAL O O 3.647 13.200 -34.563 1.00 . A A . 39 VAL O 1 1
8 22425 1 1 40 PRO C C 4.892 10.621 -35.727 1.00 . A A . 40 PRO C 1 1
8 22426 1 1 40 PRO CA C 5.812 11.830 -35.507 1.00 . A A . 40 PRO CA 1 1
8 22427 1 1 40 PRO CB C 7.307 11.456 -35.595 1.00 . A A . 40 PRO CB 1 1
8 22428 1 1 40 PRO CD C 6.870 12.123 -33.302 1.00 . A A . 40 PRO CD 1 1
8 22429 1 1 40 PRO CG C 7.697 11.154 -34.174 1.00 . A A . 40 PRO CG 1 1
8 22430 1 1 40 PRO HA H 5.585 12.587 -36.246 1.00 . A A . 40 PRO HA 1 1
8 22431 1 1 40 PRO HB2 H 7.448 10.591 -36.237 1.00 . A A . 40 PRO HB2 1 1
8 22432 1 1 40 PRO HB3 H 7.888 12.292 -35.971 1.00 . A A . 40 PRO HB3 1 1
8 22433 1 1 40 PRO HD2 H 6.593 11.646 -32.364 1.00 . A A . 40 PRO HD2 1 1
8 22434 1 1 40 PRO HD3 H 7.413 13.042 -33.120 1.00 . A A . 40 PRO HD3 1 1
8 22435 1 1 40 PRO HG2 H 7.445 10.129 -33.929 1.00 . A A . 40 PRO HG2 1 1
8 22436 1 1 40 PRO HG3 H 8.757 11.316 -34.015 1.00 . A A . 40 PRO HG3 1 1
8 22437 1 1 40 PRO N N 5.669 12.398 -34.129 1.00 . A A . 40 PRO N 1 1
8 22438 1 1 40 PRO O O 4.115 10.598 -36.679 1.00 . A A . 40 PRO O 1 1
8 22439 1 1 41 PHE C C 3.775 7.884 -33.541 1.00 . A A . 41 PHE C 1 1
8 22440 1 1 41 PHE CA C 4.178 8.373 -34.953 1.00 . A A . 41 PHE CA 1 1
8 22441 1 1 41 PHE CB C 4.989 7.238 -35.695 1.00 . A A . 41 PHE CB 1 1
8 22442 1 1 41 PHE CD1 C 7.200 7.476 -34.473 1.00 . A A . 41 PHE CD1 1 1
8 22443 1 1 41 PHE CD2 C 7.158 7.886 -36.862 1.00 . A A . 41 PHE CD2 1 1
8 22444 1 1 41 PHE CE1 C 8.572 7.754 -34.449 1.00 . A A . 41 PHE CE1 1 1
8 22445 1 1 41 PHE CE2 C 8.530 8.164 -36.839 1.00 . A A . 41 PHE CE2 1 1
8 22446 1 1 41 PHE CG C 6.493 7.542 -35.679 1.00 . A A . 41 PHE CG 1 1
8 22447 1 1 41 PHE CZ C 9.237 8.098 -35.632 1.00 . A A . 41 PHE CZ 1 1
8 22448 1 1 41 PHE H H 5.647 9.689 -34.119 1.00 . A A . 41 PHE H 1 1
8 22449 1 1 41 PHE HA H 3.290 8.595 -35.522 1.00 . A A . 41 PHE HA 1 1
8 22450 1 1 41 PHE HB2 H 4.831 6.280 -35.212 1.00 . A A . 41 PHE HB2 1 1
8 22451 1 1 41 PHE HB3 H 4.641 7.154 -36.721 1.00 . A A . 41 PHE HB3 1 1
8 22452 1 1 41 PHE HD1 H 6.691 7.208 -33.558 1.00 . A A . 41 PHE HD1 1 1
8 22453 1 1 41 PHE HD2 H 6.619 7.941 -37.795 1.00 . A A . 41 PHE HD2 1 1
8 22454 1 1 41 PHE HE1 H 9.119 7.706 -33.521 1.00 . A A . 41 PHE HE1 1 1
8 22455 1 1 41 PHE HE2 H 9.043 8.432 -37.749 1.00 . A A . 41 PHE HE2 1 1
8 22456 1 1 41 PHE HZ H 10.287 8.320 -35.604 1.00 . A A . 41 PHE HZ 1 1
8 22457 1 1 41 PHE N N 4.998 9.611 -34.846 1.00 . A A . 41 PHE N 1 1
8 22458 1 1 41 PHE O O 4.565 8.000 -32.605 1.00 . A A . 41 PHE O 1 1
8 22459 1 1 42 PRO C C 2.763 5.432 -31.714 1.00 . A A . 42 PRO C 1 1
8 22460 1 1 42 PRO CA C 2.144 6.805 -32.018 1.00 . A A . 42 PRO CA 1 1
8 22461 1 1 42 PRO CB C 0.610 6.722 -32.166 1.00 . A A . 42 PRO CB 1 1
8 22462 1 1 42 PRO CD C 1.518 7.116 -34.376 1.00 . A A . 42 PRO CD 1 1
8 22463 1 1 42 PRO CG C 0.416 6.337 -33.604 1.00 . A A . 42 PRO CG 1 1
8 22464 1 1 42 PRO HA H 2.404 7.506 -31.236 1.00 . A A . 42 PRO HA 1 1
8 22465 1 1 42 PRO HB2 H 0.191 5.973 -31.495 1.00 . A A . 42 PRO HB2 1 1
8 22466 1 1 42 PRO HB3 H 0.155 7.689 -31.973 1.00 . A A . 42 PRO HB3 1 1
8 22467 1 1 42 PRO HD2 H 1.896 6.535 -35.213 1.00 . A A . 42 PRO HD2 1 1
8 22468 1 1 42 PRO HD3 H 1.135 8.071 -34.713 1.00 . A A . 42 PRO HD3 1 1
8 22469 1 1 42 PRO HG2 H 0.553 5.264 -33.726 1.00 . A A . 42 PRO HG2 1 1
8 22470 1 1 42 PRO HG3 H -0.569 6.628 -33.960 1.00 . A A . 42 PRO HG3 1 1
8 22471 1 1 42 PRO N N 2.582 7.323 -33.358 1.00 . A A . 42 PRO N 1 1
8 22472 1 1 42 PRO O O 2.622 4.919 -30.604 1.00 . A A . 42 PRO O 1 1
8 22473 1 1 43 LYS C C 5.219 3.583 -31.516 1.00 . A A . 43 LYS C 1 1
8 22474 1 1 43 LYS CA C 4.066 3.514 -32.521 1.00 . A A . 43 LYS CA 1 1
8 22475 1 1 43 LYS CB C 4.600 2.995 -33.877 1.00 . A A . 43 LYS CB 1 1
8 22476 1 1 43 LYS CD C 5.562 1.006 -35.100 1.00 . A A . 43 LYS CD 1 1
8 22477 1 1 43 LYS CE C 6.039 -0.446 -34.948 1.00 . A A . 43 LYS CE 1 1
8 22478 1 1 43 LYS CG C 5.105 1.543 -33.736 1.00 . A A . 43 LYS CG 1 1
8 22479 1 1 43 LYS H H 3.546 5.277 -33.572 1.00 . A A . 43 LYS H 1 1
8 22480 1 1 43 LYS HA H 3.320 2.822 -32.151 1.00 . A A . 43 LYS HA 1 1
8 22481 1 1 43 LYS HB2 H 3.799 3.023 -34.605 1.00 . A A . 43 LYS HB2 1 1
8 22482 1 1 43 LYS HB3 H 5.407 3.625 -34.214 1.00 . A A . 43 LYS HB3 1 1
8 22483 1 1 43 LYS HD2 H 4.740 1.044 -35.797 1.00 . A A . 43 LYS HD2 1 1
8 22484 1 1 43 LYS HD3 H 6.379 1.610 -35.472 1.00 . A A . 43 LYS HD3 1 1
8 22485 1 1 43 LYS HE2 H 5.216 -1.059 -34.606 1.00 . A A . 43 LYS HE2 1 1
8 22486 1 1 43 LYS HE3 H 6.385 -0.816 -35.904 1.00 . A A . 43 LYS HE3 1 1
8 22487 1 1 43 LYS HG2 H 5.941 1.518 -33.050 1.00 . A A . 43 LYS HG2 1 1
8 22488 1 1 43 LYS HG3 H 4.311 0.921 -33.355 1.00 . A A . 43 LYS HG3 1 1
8 22489 1 1 43 LYS HZ1 H 7.599 -1.448 -33.999 1.00 . A A . 43 LYS HZ1 1 1
8 22490 1 1 43 LYS HZ2 H 6.772 -0.350 -33.002 1.00 . A A . 43 LYS HZ2 1 1
8 22491 1 1 43 LYS HZ3 H 7.856 0.218 -34.180 1.00 . A A . 43 LYS HZ3 1 1
8 22492 1 1 43 LYS N N 3.443 4.834 -32.703 1.00 . A A . 43 LYS N 1 1
8 22493 1 1 43 LYS NZ N 7.149 -0.512 -33.958 1.00 . A A . 43 LYS NZ 1 1
8 22494 1 1 43 LYS O O 5.340 2.732 -30.639 1.00 . A A . 43 LYS O 1 1
8 22495 1 1 44 LEU C C 6.775 4.978 -29.346 1.00 . A A . 44 LEU C 1 1
8 22496 1 1 44 LEU CA C 7.230 4.730 -30.775 1.00 . A A . 44 LEU CA 1 1
8 22497 1 1 44 LEU CB C 8.117 5.904 -31.244 1.00 . A A . 44 LEU CB 1 1
8 22498 1 1 44 LEU CD1 C 10.545 5.096 -31.268 1.00 . A A . 44 LEU CD1 1 1
8 22499 1 1 44 LEU CD2 C 10.021 7.354 -30.307 1.00 . A A . 44 LEU CD2 1 1
8 22500 1 1 44 LEU CG C 9.503 5.913 -30.484 1.00 . A A . 44 LEU CG 1 1
8 22501 1 1 44 LEU H H 5.943 5.235 -32.390 1.00 . A A . 44 LEU H 1 1
8 22502 1 1 44 LEU HA H 7.811 3.822 -30.803 1.00 . A A . 44 LEU HA 1 1
8 22503 1 1 44 LEU HB2 H 8.274 5.798 -32.307 1.00 . A A . 44 LEU HB2 1 1
8 22504 1 1 44 LEU HB3 H 7.590 6.834 -31.068 1.00 . A A . 44 LEU HB3 1 1
8 22505 1 1 44 LEU HD11 H 10.166 4.100 -31.422 1.00 . A A . 44 LEU HD11 1 1
8 22506 1 1 44 LEU HD12 H 11.471 5.050 -30.711 1.00 . A A . 44 LEU HD12 1 1
8 22507 1 1 44 LEU HD13 H 10.723 5.564 -32.225 1.00 . A A . 44 LEU HD13 1 1
8 22508 1 1 44 LEU HD21 H 10.985 7.339 -29.817 1.00 . A A . 44 LEU HD21 1 1
8 22509 1 1 44 LEU HD22 H 9.322 7.906 -29.699 1.00 . A A . 44 LEU HD22 1 1
8 22510 1 1 44 LEU HD23 H 10.111 7.825 -31.272 1.00 . A A . 44 LEU HD23 1 1
8 22511 1 1 44 LEU HG H 9.397 5.465 -29.502 1.00 . A A . 44 LEU HG 1 1
8 22512 1 1 44 LEU N N 6.078 4.588 -31.665 1.00 . A A . 44 LEU N 1 1
8 22513 1 1 44 LEU O O 7.346 4.437 -28.401 1.00 . A A . 44 LEU O 1 1
8 22514 1 1 45 VAL C C 4.769 4.862 -27.168 1.00 . A A . 45 VAL C 1 1
8 22515 1 1 45 VAL CA C 5.223 6.143 -27.869 1.00 . A A . 45 VAL CA 1 1
8 22516 1 1 45 VAL CB C 4.058 7.135 -27.998 1.00 . A A . 45 VAL CB 1 1
8 22517 1 1 45 VAL CG1 C 3.541 7.539 -26.604 1.00 . A A . 45 VAL CG1 1 1
8 22518 1 1 45 VAL CG2 C 4.545 8.393 -28.749 1.00 . A A . 45 VAL CG2 1 1
8 22519 1 1 45 VAL H H 5.335 6.221 -29.986 1.00 . A A . 45 VAL H 1 1
8 22520 1 1 45 VAL HA H 6.010 6.609 -27.292 1.00 . A A . 45 VAL HA 1 1
8 22521 1 1 45 VAL HB H 3.259 6.674 -28.558 1.00 . A A . 45 VAL HB 1 1
8 22522 1 1 45 VAL HG11 H 4.357 7.912 -26.002 1.00 . A A . 45 VAL HG11 1 1
8 22523 1 1 45 VAL HG12 H 3.092 6.685 -26.114 1.00 . A A . 45 VAL HG12 1 1
8 22524 1 1 45 VAL HG13 H 2.799 8.307 -26.712 1.00 . A A . 45 VAL HG13 1 1
8 22525 1 1 45 VAL HG21 H 5.355 8.849 -28.200 1.00 . A A . 45 VAL HG21 1 1
8 22526 1 1 45 VAL HG22 H 3.729 9.098 -28.836 1.00 . A A . 45 VAL HG22 1 1
8 22527 1 1 45 VAL HG23 H 4.886 8.119 -29.735 1.00 . A A . 45 VAL HG23 1 1
8 22528 1 1 45 VAL N N 5.743 5.810 -29.194 1.00 . A A . 45 VAL N 1 1
8 22529 1 1 45 VAL O O 5.041 4.655 -25.985 1.00 . A A . 45 VAL O 1 1
8 22530 1 1 46 SER C C 4.696 1.929 -26.741 1.00 . A A . 46 SER C 1 1
8 22531 1 1 46 SER CA C 3.559 2.758 -27.350 1.00 . A A . 46 SER CA 1 1
8 22532 1 1 46 SER CB C 2.883 1.951 -28.464 1.00 . A A . 46 SER CB 1 1
8 22533 1 1 46 SER H H 3.837 4.249 -28.830 1.00 . A A . 46 SER H 1 1
8 22534 1 1 46 SER HA H 2.829 2.977 -26.582 1.00 . A A . 46 SER HA 1 1
8 22535 1 1 46 SER HB2 H 2.050 2.506 -28.862 1.00 . A A . 46 SER HB2 1 1
8 22536 1 1 46 SER HB3 H 3.596 1.770 -29.252 1.00 . A A . 46 SER HB3 1 1
8 22537 1 1 46 SER HG H 3.147 0.094 -27.946 1.00 . A A . 46 SER HG 1 1
8 22538 1 1 46 SER N N 4.060 4.013 -27.905 1.00 . A A . 46 SER N 1 1
8 22539 1 1 46 SER O O 4.595 1.483 -25.617 1.00 . A A . 46 SER O 1 1
8 22540 1 1 46 SER OG O 2.414 0.713 -27.948 1.00 . A A . 46 SER OG 1 1
8 22541 1 1 47 CYS C C 7.371 1.440 -25.587 1.00 . A A . 47 CYS C 1 1
8 22542 1 1 47 CYS CA C 6.932 0.977 -26.979 1.00 . A A . 47 CYS CA 1 1
8 22543 1 1 47 CYS CB C 8.101 1.128 -27.958 1.00 . A A . 47 CYS CB 1 1
8 22544 1 1 47 CYS H H 5.828 2.170 -28.351 1.00 . A A . 47 CYS H 1 1
8 22545 1 1 47 CYS HA H 6.649 -0.061 -26.930 1.00 . A A . 47 CYS HA 1 1
8 22546 1 1 47 CYS HB2 H 8.398 2.166 -28.008 1.00 . A A . 47 CYS HB2 1 1
8 22547 1 1 47 CYS HB3 H 8.934 0.529 -27.625 1.00 . A A . 47 CYS HB3 1 1
8 22548 1 1 47 CYS HG H 7.561 1.341 -30.178 1.00 . A A . 47 CYS HG 1 1
8 22549 1 1 47 CYS N N 5.788 1.765 -27.471 1.00 . A A . 47 CYS N 1 1
8 22550 1 1 47 CYS O O 7.535 0.628 -24.682 1.00 . A A . 47 CYS O 1 1
8 22551 1 1 47 CYS SG S 7.579 0.575 -29.600 1.00 . A A . 47 CYS SG 1 1
8 22552 1 1 48 VAL C C 6.796 3.453 -23.188 1.00 . A A . 48 VAL C 1 1
8 22553 1 1 48 VAL CA C 7.984 3.337 -24.152 1.00 . A A . 48 VAL CA 1 1
8 22554 1 1 48 VAL CB C 8.624 4.728 -24.368 1.00 . A A . 48 VAL CB 1 1
8 22555 1 1 48 VAL CG1 C 9.928 4.583 -25.174 1.00 . A A . 48 VAL CG1 1 1
8 22556 1 1 48 VAL CG2 C 7.654 5.636 -25.131 1.00 . A A . 48 VAL CG2 1 1
8 22557 1 1 48 VAL H H 7.419 3.323 -26.203 1.00 . A A . 48 VAL H 1 1
8 22558 1 1 48 VAL HA H 8.726 2.690 -23.698 1.00 . A A . 48 VAL HA 1 1
8 22559 1 1 48 VAL HB H 8.853 5.174 -23.409 1.00 . A A . 48 VAL HB 1 1
8 22560 1 1 48 VAL HG11 H 10.372 5.557 -25.323 1.00 . A A . 48 VAL HG11 1 1
8 22561 1 1 48 VAL HG12 H 9.709 4.135 -26.133 1.00 . A A . 48 VAL HG12 1 1
8 22562 1 1 48 VAL HG13 H 10.614 3.952 -24.631 1.00 . A A . 48 VAL HG13 1 1
8 22563 1 1 48 VAL HG21 H 6.742 5.759 -24.564 1.00 . A A . 48 VAL HG21 1 1
8 22564 1 1 48 VAL HG22 H 7.430 5.190 -26.080 1.00 . A A . 48 VAL HG22 1 1
8 22565 1 1 48 VAL HG23 H 8.107 6.604 -25.288 1.00 . A A . 48 VAL HG23 1 1
8 22566 1 1 48 VAL N N 7.559 2.746 -25.432 1.00 . A A . 48 VAL N 1 1
8 22567 1 1 48 VAL O O 6.924 4.034 -22.113 1.00 . A A . 48 VAL O 1 1
8 22568 1 1 49 LEU C C 3.515 1.770 -23.041 1.00 . A A . 49 LEU C 1 1
8 22569 1 1 49 LEU CA C 4.422 2.974 -22.734 1.00 . A A . 49 LEU CA 1 1
8 22570 1 1 49 LEU CB C 3.668 4.328 -22.990 1.00 . A A . 49 LEU CB 1 1
8 22571 1 1 49 LEU CD1 C 2.426 6.283 -21.992 1.00 . A A . 49 LEU CD1 1 1
8 22572 1 1 49 LEU CD2 C 2.006 3.976 -21.106 1.00 . A A . 49 LEU CD2 1 1
8 22573 1 1 49 LEU CG C 3.073 4.921 -21.686 1.00 . A A . 49 LEU CG 1 1
8 22574 1 1 49 LEU H H 5.579 2.467 -24.453 1.00 . A A . 49 LEU H 1 1
8 22575 1 1 49 LEU HA H 4.719 2.907 -21.692 1.00 . A A . 49 LEU HA 1 1
8 22576 1 1 49 LEU HB2 H 4.368 5.039 -23.403 1.00 . A A . 49 LEU HB2 1 1
8 22577 1 1 49 LEU HB3 H 2.869 4.181 -23.708 1.00 . A A . 49 LEU HB3 1 1
8 22578 1 1 49 LEU HD11 H 2.029 6.707 -21.078 1.00 . A A . 49 LEU HD11 1 1
8 22579 1 1 49 LEU HD12 H 1.624 6.151 -22.705 1.00 . A A . 49 LEU HD12 1 1
8 22580 1 1 49 LEU HD13 H 3.168 6.949 -22.405 1.00 . A A . 49 LEU HD13 1 1
8 22581 1 1 49 LEU HD21 H 1.235 3.807 -21.842 1.00 . A A . 49 LEU HD21 1 1
8 22582 1 1 49 LEU HD22 H 1.568 4.422 -20.225 1.00 . A A . 49 LEU HD22 1 1
8 22583 1 1 49 LEU HD23 H 2.456 3.037 -20.832 1.00 . A A . 49 LEU HD23 1 1
8 22584 1 1 49 LEU HG H 3.864 5.063 -20.967 1.00 . A A . 49 LEU HG 1 1
8 22585 1 1 49 LEU N N 5.633 2.914 -23.582 1.00 . A A . 49 LEU N 1 1
8 22586 1 1 49 LEU O O 2.295 1.873 -22.946 1.00 . A A . 49 LEU O 1 1
8 22587 1 1 50 SER C C 3.823 -1.715 -22.819 1.00 . A A . 50 SER C 1 1
8 22588 1 1 50 SER CA C 3.395 -0.604 -23.763 1.00 . A A . 50 SER CA 1 1
8 22589 1 1 50 SER CB C 3.683 -1.021 -25.234 1.00 . A A . 50 SER CB 1 1
8 22590 1 1 50 SER H H 5.108 0.628 -23.486 1.00 . A A . 50 SER H 1 1
8 22591 1 1 50 SER HA H 2.328 -0.453 -23.644 1.00 . A A . 50 SER HA 1 1
8 22592 1 1 50 SER HB2 H 3.172 -0.358 -25.907 1.00 . A A . 50 SER HB2 1 1
8 22593 1 1 50 SER HB3 H 4.746 -0.964 -25.418 1.00 . A A . 50 SER HB3 1 1
8 22594 1 1 50 SER HG H 3.855 -2.954 -25.118 1.00 . A A . 50 SER HG 1 1
8 22595 1 1 50 SER N N 4.129 0.636 -23.426 1.00 . A A . 50 SER N 1 1
8 22596 1 1 50 SER O O 4.414 -1.464 -21.772 1.00 . A A . 50 SER O 1 1
8 22597 1 1 50 SER OG O 3.223 -2.339 -25.495 1.00 . A A . 50 SER OG 1 1
8 22598 1 1 51 ASP C C 5.307 -4.109 -21.982 1.00 . A A . 51 ASP C 1 1
8 22599 1 1 51 ASP CA C 3.831 -4.113 -22.384 1.00 . A A . 51 ASP CA 1 1
8 22600 1 1 51 ASP CB C 3.523 -5.399 -23.168 1.00 . A A . 51 ASP CB 1 1
8 22601 1 1 51 ASP CG C 2.038 -5.482 -23.512 1.00 . A A . 51 ASP CG 1 1
8 22602 1 1 51 ASP H H 3.024 -3.052 -24.032 1.00 . A A . 51 ASP H 1 1
8 22603 1 1 51 ASP HA H 3.226 -4.097 -21.489 1.00 . A A . 51 ASP HA 1 1
8 22604 1 1 51 ASP HB2 H 4.099 -5.406 -24.081 1.00 . A A . 51 ASP HB2 1 1
8 22605 1 1 51 ASP HB3 H 3.793 -6.260 -22.570 1.00 . A A . 51 ASP HB3 1 1
8 22606 1 1 51 ASP N N 3.508 -2.942 -23.193 1.00 . A A . 51 ASP N 1 1
8 22607 1 1 51 ASP O O 5.635 -4.436 -20.843 1.00 . A A . 51 ASP O 1 1
8 22608 1 1 51 ASP OD1 O 1.234 -4.958 -22.758 1.00 . A A . 51 ASP OD1 1 1
8 22609 1 1 51 ASP OD2 O 1.730 -6.070 -24.536 1.00 . A A . 51 ASP OD2 1 1
8 22610 1 1 52 GLU C C 7.935 -2.749 -21.509 1.00 . A A . 52 GLU C 1 1
8 22611 1 1 52 GLU CA C 7.633 -3.764 -22.605 1.00 . A A . 52 GLU CA 1 1
8 22612 1 1 52 GLU CB C 8.412 -3.406 -23.878 1.00 . A A . 52 GLU CB 1 1
8 22613 1 1 52 GLU CD C 8.875 -4.091 -26.249 1.00 . A A . 52 GLU CD 1 1
8 22614 1 1 52 GLU CG C 8.135 -4.456 -24.966 1.00 . A A . 52 GLU CG 1 1
8 22615 1 1 52 GLU H H 5.934 -3.522 -23.839 1.00 . A A . 52 GLU H 1 1
8 22616 1 1 52 GLU HA H 7.931 -4.746 -22.271 1.00 . A A . 52 GLU HA 1 1
8 22617 1 1 52 GLU HB2 H 8.095 -2.432 -24.228 1.00 . A A . 52 GLU HB2 1 1
8 22618 1 1 52 GLU HB3 H 9.470 -3.385 -23.664 1.00 . A A . 52 GLU HB3 1 1
8 22619 1 1 52 GLU HG2 H 8.470 -5.425 -24.623 1.00 . A A . 52 GLU HG2 1 1
8 22620 1 1 52 GLU HG3 H 7.072 -4.498 -25.168 1.00 . A A . 52 GLU HG3 1 1
8 22621 1 1 52 GLU N N 6.208 -3.762 -22.915 1.00 . A A . 52 GLU N 1 1
8 22622 1 1 52 GLU O O 8.540 -3.075 -20.488 1.00 . A A . 52 GLU O 1 1
8 22623 1 1 52 GLU OE1 O 8.958 -2.909 -26.543 1.00 . A A . 52 GLU OE1 1 1
8 22624 1 1 52 GLU OE2 O 9.343 -4.996 -26.920 1.00 . A A . 52 GLU OE2 1 1
8 22625 1 1 53 PHE C C 7.058 -0.741 -19.444 1.00 . A A . 53 PHE C 1 1
8 22626 1 1 53 PHE CA C 7.746 -0.445 -20.773 1.00 . A A . 53 PHE CA 1 1
8 22627 1 1 53 PHE CB C 7.229 0.885 -21.331 1.00 . A A . 53 PHE CB 1 1
8 22628 1 1 53 PHE CD1 C 8.863 2.691 -20.607 1.00 . A A . 53 PHE CD1 1 1
8 22629 1 1 53 PHE CD2 C 6.807 2.419 -19.350 1.00 . A A . 53 PHE CD2 1 1
8 22630 1 1 53 PHE CE1 C 9.247 3.733 -19.754 1.00 . A A . 53 PHE CE1 1 1
8 22631 1 1 53 PHE CE2 C 7.192 3.461 -18.497 1.00 . A A . 53 PHE CE2 1 1
8 22632 1 1 53 PHE CG C 7.643 2.034 -20.405 1.00 . A A . 53 PHE CG 1 1
8 22633 1 1 53 PHE CZ C 8.411 4.118 -18.698 1.00 . A A . 53 PHE CZ 1 1
8 22634 1 1 53 PHE H H 7.052 -1.319 -22.585 1.00 . A A . 53 PHE H 1 1
8 22635 1 1 53 PHE HA H 8.811 -0.358 -20.603 1.00 . A A . 53 PHE HA 1 1
8 22636 1 1 53 PHE HB2 H 7.650 1.030 -22.307 1.00 . A A . 53 PHE HB2 1 1
8 22637 1 1 53 PHE HB3 H 6.149 0.851 -21.418 1.00 . A A . 53 PHE HB3 1 1
8 22638 1 1 53 PHE HD1 H 9.512 2.393 -21.416 1.00 . A A . 53 PHE HD1 1 1
8 22639 1 1 53 PHE HD2 H 5.864 1.915 -19.194 1.00 . A A . 53 PHE HD2 1 1
8 22640 1 1 53 PHE HE1 H 10.188 4.239 -19.910 1.00 . A A . 53 PHE HE1 1 1
8 22641 1 1 53 PHE HE2 H 6.553 3.750 -17.681 1.00 . A A . 53 PHE HE2 1 1
8 22642 1 1 53 PHE HZ H 8.707 4.921 -18.043 1.00 . A A . 53 PHE HZ 1 1
8 22643 1 1 53 PHE N N 7.512 -1.512 -21.738 1.00 . A A . 53 PHE N 1 1
8 22644 1 1 53 PHE O O 7.653 -0.582 -18.395 1.00 . A A . 53 PHE O 1 1
8 22645 1 1 54 CYS C C 5.775 -2.416 -17.374 1.00 . A A . 54 CYS C 1 1
8 22646 1 1 54 CYS CA C 5.020 -1.474 -18.307 1.00 . A A . 54 CYS CA 1 1
8 22647 1 1 54 CYS CB C 3.673 -2.100 -18.703 1.00 . A A . 54 CYS CB 1 1
8 22648 1 1 54 CYS H H 5.400 -1.299 -20.383 1.00 . A A . 54 CYS H 1 1
8 22649 1 1 54 CYS HA H 4.827 -0.553 -17.783 1.00 . A A . 54 CYS HA 1 1
8 22650 1 1 54 CYS HB2 H 3.847 -2.967 -19.323 1.00 . A A . 54 CYS HB2 1 1
8 22651 1 1 54 CYS HB3 H 3.127 -2.396 -17.817 1.00 . A A . 54 CYS HB3 1 1
8 22652 1 1 54 CYS HG H 2.686 -0.071 -19.129 1.00 . A A . 54 CYS HG 1 1
8 22653 1 1 54 CYS N N 5.801 -1.177 -19.510 1.00 . A A . 54 CYS N 1 1
8 22654 1 1 54 CYS O O 5.890 -2.141 -16.195 1.00 . A A . 54 CYS O 1 1
8 22655 1 1 54 CYS SG S 2.691 -0.891 -19.626 1.00 . A A . 54 CYS SG 1 1
8 22656 1 1 55 GLN C C 8.429 -3.946 -16.776 1.00 . A A . 55 GLN C 1 1
8 22657 1 1 55 GLN CA C 7.043 -4.494 -17.134 1.00 . A A . 55 GLN CA 1 1
8 22658 1 1 55 GLN CB C 7.187 -5.794 -17.944 1.00 . A A . 55 GLN CB 1 1
8 22659 1 1 55 GLN CD C 5.939 -7.702 -19.001 1.00 . A A . 55 GLN CD 1 1
8 22660 1 1 55 GLN CG C 5.802 -6.410 -18.199 1.00 . A A . 55 GLN CG 1 1
8 22661 1 1 55 GLN H H 6.162 -3.658 -18.872 1.00 . A A . 55 GLN H 1 1
8 22662 1 1 55 GLN HA H 6.509 -4.711 -16.215 1.00 . A A . 55 GLN HA 1 1
8 22663 1 1 55 GLN HB2 H 7.663 -5.574 -18.890 1.00 . A A . 55 GLN HB2 1 1
8 22664 1 1 55 GLN HB3 H 7.793 -6.499 -17.392 1.00 . A A . 55 GLN HB3 1 1
8 22665 1 1 55 GLN HE21 H 4.486 -7.245 -20.275 1.00 . A A . 55 GLN HE21 1 1
8 22666 1 1 55 GLN HE22 H 5.243 -8.741 -20.544 1.00 . A A . 55 GLN HE22 1 1
8 22667 1 1 55 GLN HG2 H 5.324 -6.625 -17.255 1.00 . A A . 55 GLN HG2 1 1
8 22668 1 1 55 GLN HG3 H 5.195 -5.709 -18.756 1.00 . A A . 55 GLN HG3 1 1
8 22669 1 1 55 GLN N N 6.286 -3.511 -17.919 1.00 . A A . 55 GLN N 1 1
8 22670 1 1 55 GLN NE2 N 5.158 -7.913 -20.024 1.00 . A A . 55 GLN NE2 1 1
8 22671 1 1 55 GLN O O 8.829 -3.941 -15.612 1.00 . A A . 55 GLN O 1 1
8 22672 1 1 55 GLN OE1 O 6.778 -8.545 -18.680 1.00 . A A . 55 GLN OE1 1 1
8 22673 1 1 56 GLU C C 10.485 -1.782 -16.632 1.00 . A A . 56 GLU C 1 1
8 22674 1 1 56 GLU CA C 10.500 -2.934 -17.621 1.00 . A A . 56 GLU CA 1 1
8 22675 1 1 56 GLU CB C 11.075 -2.476 -18.976 1.00 . A A . 56 GLU CB 1 1
8 22676 1 1 56 GLU CD C 12.507 -0.450 -18.365 1.00 . A A . 56 GLU CD 1 1
8 22677 1 1 56 GLU CG C 12.527 -1.916 -18.825 1.00 . A A . 56 GLU CG 1 1
8 22678 1 1 56 GLU H H 8.763 -3.513 -18.691 1.00 . A A . 56 GLU H 1 1
8 22679 1 1 56 GLU HA H 11.136 -3.712 -17.222 1.00 . A A . 56 GLU HA 1 1
8 22680 1 1 56 GLU HB2 H 11.086 -3.326 -19.646 1.00 . A A . 56 GLU HB2 1 1
8 22681 1 1 56 GLU HB3 H 10.428 -1.717 -19.390 1.00 . A A . 56 GLU HB3 1 1
8 22682 1 1 56 GLU HG2 H 13.081 -2.505 -18.103 1.00 . A A . 56 GLU HG2 1 1
8 22683 1 1 56 GLU HG3 H 13.036 -1.971 -19.780 1.00 . A A . 56 GLU HG3 1 1
8 22684 1 1 56 GLU N N 9.149 -3.484 -17.798 1.00 . A A . 56 GLU N 1 1
8 22685 1 1 56 GLU O O 11.498 -1.489 -15.995 1.00 . A A . 56 GLU O 1 1
8 22686 1 1 56 GLU OE1 O 11.876 0.349 -19.037 1.00 . A A . 56 GLU OE1 1 1
8 22687 1 1 56 GLU OE2 O 13.131 -0.154 -17.360 1.00 . A A . 56 GLU OE2 1 1
8 22688 1 1 57 LEU C C 9.487 -0.492 -14.142 1.00 . A A . 57 LEU C 1 1
8 22689 1 1 57 LEU CA C 9.208 -0.019 -15.569 1.00 . A A . 57 LEU CA 1 1
8 22690 1 1 57 LEU CB C 7.780 0.554 -15.644 1.00 . A A . 57 LEU CB 1 1
8 22691 1 1 57 LEU CD1 C 8.539 2.963 -15.244 1.00 . A A . 57 LEU CD1 1 1
8 22692 1 1 57 LEU CD2 C 6.169 2.238 -14.718 1.00 . A A . 57 LEU CD2 1 1
8 22693 1 1 57 LEU CG C 7.638 1.804 -14.750 1.00 . A A . 57 LEU CG 1 1
8 22694 1 1 57 LEU H H 8.549 -1.421 -17.012 1.00 . A A . 57 LEU H 1 1
8 22695 1 1 57 LEU HA H 9.916 0.747 -15.834 1.00 . A A . 57 LEU HA 1 1
8 22696 1 1 57 LEU HB2 H 7.556 0.832 -16.652 1.00 . A A . 57 LEU HB2 1 1
8 22697 1 1 57 LEU HB3 H 7.076 -0.202 -15.323 1.00 . A A . 57 LEU HB3 1 1
8 22698 1 1 57 LEU HD11 H 8.722 2.886 -16.305 1.00 . A A . 57 LEU HD11 1 1
8 22699 1 1 57 LEU HD12 H 9.478 2.905 -14.723 1.00 . A A . 57 LEU HD12 1 1
8 22700 1 1 57 LEU HD13 H 8.070 3.911 -15.032 1.00 . A A . 57 LEU HD13 1 1
8 22701 1 1 57 LEU HD21 H 5.844 2.459 -15.721 1.00 . A A . 57 LEU HD21 1 1
8 22702 1 1 57 LEU HD22 H 6.067 3.116 -14.096 1.00 . A A . 57 LEU HD22 1 1
8 22703 1 1 57 LEU HD23 H 5.573 1.436 -14.304 1.00 . A A . 57 LEU HD23 1 1
8 22704 1 1 57 LEU HG H 7.936 1.558 -13.760 1.00 . A A . 57 LEU HG 1 1
8 22705 1 1 57 LEU N N 9.332 -1.133 -16.496 1.00 . A A . 57 LEU N 1 1
8 22706 1 1 57 LEU O O 10.184 0.176 -13.380 1.00 . A A . 57 LEU O 1 1
8 22707 1 1 58 ILE C C 10.548 -2.461 -12.144 1.00 . A A . 58 ILE C 1 1
8 22708 1 1 58 ILE CA C 9.070 -2.151 -12.402 1.00 . A A . 58 ILE CA 1 1
8 22709 1 1 58 ILE CB C 8.181 -3.426 -12.178 1.00 . A A . 58 ILE CB 1 1
8 22710 1 1 58 ILE CD1 C 6.157 -2.227 -13.139 1.00 . A A . 58 ILE CD1 1 1
8 22711 1 1 58 ILE CG1 C 6.700 -3.013 -11.943 1.00 . A A . 58 ILE CG1 1 1
8 22712 1 1 58 ILE CG2 C 8.657 -4.245 -10.942 1.00 . A A . 58 ILE CG2 1 1
8 22713 1 1 58 ILE H H 8.311 -2.108 -14.425 1.00 . A A . 58 ILE H 1 1
8 22714 1 1 58 ILE HA H 8.764 -1.383 -11.699 1.00 . A A . 58 ILE HA 1 1
8 22715 1 1 58 ILE HB H 8.236 -4.050 -13.062 1.00 . A A . 58 ILE HB 1 1
8 22716 1 1 58 ILE HD11 H 6.560 -1.232 -13.132 1.00 . A A . 58 ILE HD11 1 1
8 22717 1 1 58 ILE HD12 H 5.083 -2.173 -13.078 1.00 . A A . 58 ILE HD12 1 1
8 22718 1 1 58 ILE HD13 H 6.435 -2.725 -14.049 1.00 . A A . 58 ILE HD13 1 1
8 22719 1 1 58 ILE HG12 H 6.099 -3.901 -11.806 1.00 . A A . 58 ILE HG12 1 1
8 22720 1 1 58 ILE HG13 H 6.635 -2.402 -11.058 1.00 . A A . 58 ILE HG13 1 1
8 22721 1 1 58 ILE HG21 H 8.812 -3.577 -10.105 1.00 . A A . 58 ILE HG21 1 1
8 22722 1 1 58 ILE HG22 H 9.581 -4.754 -11.174 1.00 . A A . 58 ILE HG22 1 1
8 22723 1 1 58 ILE HG23 H 7.913 -4.985 -10.676 1.00 . A A . 58 ILE HG23 1 1
8 22724 1 1 58 ILE N N 8.901 -1.631 -13.776 1.00 . A A . 58 ILE N 1 1
8 22725 1 1 58 ILE O O 11.080 -2.148 -11.076 1.00 . A A . 58 ILE O 1 1
8 22726 1 1 59 GLN C C 13.453 -2.211 -12.643 1.00 . A A . 59 GLN C 1 1
8 22727 1 1 59 GLN CA C 12.613 -3.445 -12.982 1.00 . A A . 59 GLN CA 1 1
8 22728 1 1 59 GLN CB C 13.117 -4.093 -14.294 1.00 . A A . 59 GLN CB 1 1
8 22729 1 1 59 GLN CD C 11.091 -5.587 -14.524 1.00 . A A . 59 GLN CD 1 1
8 22730 1 1 59 GLN CG C 12.613 -5.546 -14.422 1.00 . A A . 59 GLN CG 1 1
8 22731 1 1 59 GLN H H 10.723 -3.302 -13.946 1.00 . A A . 59 GLN H 1 1
8 22732 1 1 59 GLN HA H 12.713 -4.152 -12.170 1.00 . A A . 59 GLN HA 1 1
8 22733 1 1 59 GLN HB2 H 12.755 -3.517 -15.133 1.00 . A A . 59 GLN HB2 1 1
8 22734 1 1 59 GLN HB3 H 14.201 -4.101 -14.310 1.00 . A A . 59 GLN HB3 1 1
8 22735 1 1 59 GLN HE21 H 11.093 -5.913 -16.483 1.00 . A A . 59 GLN HE21 1 1
8 22736 1 1 59 GLN HE22 H 9.559 -5.821 -15.765 1.00 . A A . 59 GLN HE22 1 1
8 22737 1 1 59 GLN HG2 H 13.037 -5.991 -15.311 1.00 . A A . 59 GLN HG2 1 1
8 22738 1 1 59 GLN HG3 H 12.928 -6.115 -13.562 1.00 . A A . 59 GLN HG3 1 1
8 22739 1 1 59 GLN N N 11.199 -3.081 -13.119 1.00 . A A . 59 GLN N 1 1
8 22740 1 1 59 GLN NE2 N 10.535 -5.791 -15.688 1.00 . A A . 59 GLN NE2 1 1
8 22741 1 1 59 GLN O O 14.583 -2.336 -12.168 1.00 . A A . 59 GLN O 1 1
8 22742 1 1 59 GLN OE1 O 10.392 -5.441 -13.522 1.00 . A A . 59 GLN OE1 1 1
8 22743 1 1 60 TYR C C 13.097 0.794 -11.222 1.00 . A A . 60 TYR C 1 1
8 22744 1 1 60 TYR CA C 13.566 0.244 -12.567 1.00 . A A . 60 TYR CA 1 1
8 22745 1 1 60 TYR CB C 13.296 1.280 -13.669 1.00 . A A . 60 TYR CB 1 1
8 22746 1 1 60 TYR CD1 C 15.478 2.553 -13.503 1.00 . A A . 60 TYR CD1 1 1
8 22747 1 1 60 TYR CD2 C 13.423 3.747 -13.014 1.00 . A A . 60 TYR CD2 1 1
8 22748 1 1 60 TYR CE1 C 16.214 3.719 -13.258 1.00 . A A . 60 TYR CE1 1 1
8 22749 1 1 60 TYR CE2 C 14.159 4.913 -12.770 1.00 . A A . 60 TYR CE2 1 1
8 22750 1 1 60 TYR CG C 14.082 2.567 -13.381 1.00 . A A . 60 TYR CG 1 1
8 22751 1 1 60 TYR CZ C 15.554 4.898 -12.890 1.00 . A A . 60 TYR CZ 1 1
8 22752 1 1 60 TYR H H 11.966 -1.001 -13.224 1.00 . A A . 60 TYR H 1 1
8 22753 1 1 60 TYR HA H 14.636 0.076 -12.512 1.00 . A A . 60 TYR HA 1 1
8 22754 1 1 60 TYR HB2 H 13.616 0.873 -14.617 1.00 . A A . 60 TYR HB2 1 1
8 22755 1 1 60 TYR HB3 H 12.236 1.486 -13.715 1.00 . A A . 60 TYR HB3 1 1
8 22756 1 1 60 TYR HD1 H 15.990 1.643 -13.784 1.00 . A A . 60 TYR HD1 1 1
8 22757 1 1 60 TYR HD2 H 12.352 3.758 -12.909 1.00 . A A . 60 TYR HD2 1 1
8 22758 1 1 60 TYR HE1 H 17.289 3.707 -13.351 1.00 . A A . 60 TYR HE1 1 1
8 22759 1 1 60 TYR HE2 H 13.651 5.822 -12.494 1.00 . A A . 60 TYR HE2 1 1
8 22760 1 1 60 TYR HH H 17.114 5.982 -13.116 1.00 . A A . 60 TYR HH 1 1
8 22761 1 1 60 TYR N N 12.880 -1.022 -12.870 1.00 . A A . 60 TYR N 1 1
8 22762 1 1 60 TYR O O 13.777 1.641 -10.636 1.00 . A A . 60 TYR O 1 1
8 22763 1 1 60 TYR OH O 16.280 6.048 -12.647 1.00 . A A . 60 TYR OH 1 1
8 22764 1 1 61 GLY C C 10.267 1.808 -9.657 1.00 . A A . 61 GLY C 1 1
8 22765 1 1 61 GLY CA C 11.394 0.806 -9.455 1.00 . A A . 61 GLY CA 1 1
8 22766 1 1 61 GLY H H 11.418 -0.328 -11.249 1.00 . A A . 61 GLY H 1 1
8 22767 1 1 61 GLY HA2 H 11.007 -0.039 -8.908 1.00 . A A . 61 GLY HA2 1 1
8 22768 1 1 61 GLY HA3 H 12.171 1.272 -8.855 1.00 . A A . 61 GLY HA3 1 1
8 22769 1 1 61 GLY N N 11.931 0.327 -10.737 1.00 . A A . 61 GLY N 1 1
8 22770 1 1 61 GLY O O 10.237 2.798 -8.933 1.00 . A A . 61 GLY O 1 1
8 22771 1 1 62 PHE C C 7.921 3.469 -9.916 1.00 . A A . 62 PHE C 1 1
8 22772 1 1 62 PHE CA C 8.197 2.422 -11.002 1.00 . A A . 62 PHE CA 1 1
8 22773 1 1 62 PHE CB C 6.930 1.538 -11.222 1.00 . A A . 62 PHE CB 1 1
8 22774 1 1 62 PHE CD1 C 6.802 0.080 -9.146 1.00 . A A . 62 PHE CD1 1 1
8 22775 1 1 62 PHE CD2 C 5.235 1.918 -9.360 1.00 . A A . 62 PHE CD2 1 1
8 22776 1 1 62 PHE CE1 C 6.252 -0.244 -7.900 1.00 . A A . 62 PHE CE1 1 1
8 22777 1 1 62 PHE CE2 C 4.685 1.595 -8.114 1.00 . A A . 62 PHE CE2 1 1
8 22778 1 1 62 PHE CG C 6.293 1.160 -9.876 1.00 . A A . 62 PHE CG 1 1
8 22779 1 1 62 PHE CZ C 5.194 0.513 -7.384 1.00 . A A . 62 PHE CZ 1 1
8 22780 1 1 62 PHE H H 9.504 0.714 -11.173 1.00 . A A . 62 PHE H 1 1
8 22781 1 1 62 PHE HA H 8.421 2.945 -11.916 1.00 . A A . 62 PHE HA 1 1
8 22782 1 1 62 PHE HB2 H 6.209 2.071 -11.836 1.00 . A A . 62 PHE HB2 1 1
8 22783 1 1 62 PHE HB3 H 7.217 0.633 -11.734 1.00 . A A . 62 PHE HB3 1 1
8 22784 1 1 62 PHE HD1 H 7.617 -0.505 -9.546 1.00 . A A . 62 PHE HD1 1 1
8 22785 1 1 62 PHE HD2 H 4.839 2.754 -9.924 1.00 . A A . 62 PHE HD2 1 1
8 22786 1 1 62 PHE HE1 H 6.644 -1.076 -7.338 1.00 . A A . 62 PHE HE1 1 1
8 22787 1 1 62 PHE HE2 H 3.869 2.180 -7.720 1.00 . A A . 62 PHE HE2 1 1
8 22788 1 1 62 PHE HZ H 4.768 0.265 -6.424 1.00 . A A . 62 PHE HZ 1 1
8 22789 1 1 62 PHE N N 9.371 1.543 -10.658 1.00 . A A . 62 PHE N 1 1
8 22790 1 1 62 PHE O O 8.066 3.166 -8.734 1.00 . A A . 62 PHE O 1 1
8 22791 1 1 63 VAL C C 5.968 6.526 -9.757 1.00 . A A . 63 VAL C 1 1
8 22792 1 1 63 VAL CA C 7.147 5.694 -9.288 1.00 . A A . 63 VAL CA 1 1
8 22793 1 1 63 VAL CB C 8.395 6.589 -9.093 1.00 . A A . 63 VAL CB 1 1
8 22794 1 1 63 VAL CG1 C 8.093 7.734 -8.083 1.00 . A A . 63 VAL CG1 1 1
8 22795 1 1 63 VAL CG2 C 9.591 5.710 -8.605 1.00 . A A . 63 VAL CG2 1 1
8 22796 1 1 63 VAL H H 7.223 4.885 -11.210 1.00 . A A . 63 VAL H 1 1
8 22797 1 1 63 VAL HA H 6.887 5.247 -8.337 1.00 . A A . 63 VAL HA 1 1
8 22798 1 1 63 VAL HB H 8.650 7.029 -10.050 1.00 . A A . 63 VAL HB 1 1
8 22799 1 1 63 VAL HG11 H 9.019 8.200 -7.777 1.00 . A A . 63 VAL HG11 1 1
8 22800 1 1 63 VAL HG12 H 7.588 7.341 -7.214 1.00 . A A . 63 VAL HG12 1 1
8 22801 1 1 63 VAL HG13 H 7.462 8.476 -8.553 1.00 . A A . 63 VAL HG13 1 1
8 22802 1 1 63 VAL HG21 H 10.348 6.332 -8.155 1.00 . A A . 63 VAL HG21 1 1
8 22803 1 1 63 VAL HG22 H 10.026 5.184 -9.447 1.00 . A A . 63 VAL HG22 1 1
8 22804 1 1 63 VAL HG23 H 9.262 4.989 -7.878 1.00 . A A . 63 VAL HG23 1 1
8 22805 1 1 63 VAL N N 7.449 4.670 -10.282 1.00 . A A . 63 VAL N 1 1
8 22806 1 1 63 VAL O O 4.844 6.336 -9.295 1.00 . A A . 63 VAL O 1 1
8 22807 1 1 64 ARG C C 5.601 8.745 -12.633 1.00 . A A . 64 ARG C 1 1
8 22808 1 1 64 ARG CA C 5.207 8.337 -11.214 1.00 . A A . 64 ARG CA 1 1
8 22809 1 1 64 ARG CB C 5.085 9.616 -10.336 1.00 . A A . 64 ARG CB 1 1
8 22810 1 1 64 ARG CD C 4.243 10.584 -8.163 1.00 . A A . 64 ARG CD 1 1
8 22811 1 1 64 ARG CG C 4.427 9.293 -8.979 1.00 . A A . 64 ARG CG 1 1
8 22812 1 1 64 ARG CZ C 6.359 10.663 -6.923 1.00 . A A . 64 ARG CZ 1 1
8 22813 1 1 64 ARG H H 7.146 7.541 -11.000 1.00 . A A . 64 ARG H 1 1
8 22814 1 1 64 ARG HA H 4.246 7.830 -11.244 1.00 . A A . 64 ARG HA 1 1
8 22815 1 1 64 ARG HB2 H 6.072 10.023 -10.167 1.00 . A A . 64 ARG HB2 1 1
8 22816 1 1 64 ARG HB3 H 4.479 10.358 -10.852 1.00 . A A . 64 ARG HB3 1 1
8 22817 1 1 64 ARG HD2 H 3.665 11.293 -8.739 1.00 . A A . 64 ARG HD2 1 1
8 22818 1 1 64 ARG HD3 H 3.708 10.360 -7.247 1.00 . A A . 64 ARG HD3 1 1
8 22819 1 1 64 ARG HE H 5.829 11.982 -8.322 1.00 . A A . 64 ARG HE 1 1
8 22820 1 1 64 ARG HG2 H 3.466 8.834 -9.150 1.00 . A A . 64 ARG HG2 1 1
8 22821 1 1 64 ARG HG3 H 5.051 8.620 -8.422 1.00 . A A . 64 ARG HG3 1 1
8 22822 1 1 64 ARG HH11 H 5.151 9.125 -6.494 1.00 . A A . 64 ARG HH11 1 1
8 22823 1 1 64 ARG HH12 H 6.628 9.190 -5.593 1.00 . A A . 64 ARG HH12 1 1
8 22824 1 1 64 ARG HH21 H 7.756 12.082 -7.140 1.00 . A A . 64 ARG HH21 1 1
8 22825 1 1 64 ARG HH22 H 8.102 10.863 -5.958 1.00 . A A . 64 ARG HH22 1 1
8 22826 1 1 64 ARG N N 6.233 7.451 -10.673 1.00 . A A . 64 ARG N 1 1
8 22827 1 1 64 ARG NE N 5.549 11.175 -7.844 1.00 . A A . 64 ARG NE 1 1
8 22828 1 1 64 ARG NH1 N 6.018 9.574 -6.288 1.00 . A A . 64 ARG NH1 1 1
8 22829 1 1 64 ARG NH2 N 7.493 11.248 -6.653 1.00 . A A . 64 ARG NH2 1 1
8 22830 1 1 64 ARG O O 6.563 9.486 -12.823 1.00 . A A . 64 ARG O 1 1
8 22831 1 1 65 LEU C C 4.285 9.788 -15.444 1.00 . A A . 65 LEU C 1 1
8 22832 1 1 65 LEU CA C 5.117 8.573 -15.037 1.00 . A A . 65 LEU CA 1 1
8 22833 1 1 65 LEU CB C 4.743 7.375 -15.936 1.00 . A A . 65 LEU CB 1 1
8 22834 1 1 65 LEU CD1 C 6.472 7.992 -17.748 1.00 . A A . 65 LEU CD1 1 1
8 22835 1 1 65 LEU CD2 C 4.519 6.470 -18.288 1.00 . A A . 65 LEU CD2 1 1
8 22836 1 1 65 LEU CG C 4.976 7.682 -17.454 1.00 . A A . 65 LEU CG 1 1
8 22837 1 1 65 LEU H H 4.123 7.660 -13.409 1.00 . A A . 65 LEU H 1 1
8 22838 1 1 65 LEU HA H 6.170 8.793 -15.171 1.00 . A A . 65 LEU HA 1 1
8 22839 1 1 65 LEU HB2 H 5.346 6.529 -15.652 1.00 . A A . 65 LEU HB2 1 1
8 22840 1 1 65 LEU HB3 H 3.701 7.131 -15.775 1.00 . A A . 65 LEU HB3 1 1
8 22841 1 1 65 LEU HD11 H 7.105 7.356 -17.144 1.00 . A A . 65 LEU HD11 1 1
8 22842 1 1 65 LEU HD12 H 6.679 9.025 -17.517 1.00 . A A . 65 LEU HD12 1 1
8 22843 1 1 65 LEU HD13 H 6.693 7.822 -18.796 1.00 . A A . 65 LEU HD13 1 1
8 22844 1 1 65 LEU HD21 H 4.609 6.705 -19.338 1.00 . A A . 65 LEU HD21 1 1
8 22845 1 1 65 LEU HD22 H 3.490 6.237 -18.063 1.00 . A A . 65 LEU HD22 1 1
8 22846 1 1 65 LEU HD23 H 5.137 5.627 -18.057 1.00 . A A . 65 LEU HD23 1 1
8 22847 1 1 65 LEU HG H 4.381 8.539 -17.744 1.00 . A A . 65 LEU HG 1 1
8 22848 1 1 65 LEU N N 4.857 8.254 -13.626 1.00 . A A . 65 LEU N 1 1
8 22849 1 1 65 LEU O O 3.068 9.811 -15.261 1.00 . A A . 65 LEU O 1 1
8 22850 1 1 66 ILE C C 4.770 12.234 -17.930 1.00 . A A . 66 ILE C 1 1
8 22851 1 1 66 ILE CA C 4.337 12.008 -16.492 1.00 . A A . 66 ILE CA 1 1
8 22852 1 1 66 ILE CB C 4.729 13.219 -15.580 1.00 . A A . 66 ILE CB 1 1
8 22853 1 1 66 ILE CD1 C 6.394 12.313 -13.789 1.00 . A A . 66 ILE CD1 1 1
8 22854 1 1 66 ILE CG1 C 6.241 13.097 -15.111 1.00 . A A . 66 ILE CG1 1 1
8 22855 1 1 66 ILE CG2 C 3.776 13.306 -14.365 1.00 . A A . 66 ILE CG2 1 1
8 22856 1 1 66 ILE H H 5.934 10.643 -16.107 1.00 . A A . 66 ILE H 1 1
8 22857 1 1 66 ILE HA H 3.253 11.897 -16.491 1.00 . A A . 66 ILE HA 1 1
8 22858 1 1 66 ILE HB H 4.613 14.139 -16.153 1.00 . A A . 66 ILE HB 1 1
8 22859 1 1 66 ILE HD11 H 5.670 11.517 -13.743 1.00 . A A . 66 ILE HD11 1 1
8 22860 1 1 66 ILE HD12 H 6.232 12.985 -12.959 1.00 . A A . 66 ILE HD12 1 1
8 22861 1 1 66 ILE HD13 H 7.389 11.896 -13.723 1.00 . A A . 66 ILE HD13 1 1
8 22862 1 1 66 ILE HG12 H 6.815 12.602 -15.867 1.00 . A A . 66 ILE HG12 1 1
8 22863 1 1 66 ILE HG13 H 6.650 14.088 -14.966 1.00 . A A . 66 ILE HG13 1 1
8 22864 1 1 66 ILE HG21 H 2.781 13.556 -14.702 1.00 . A A . 66 ILE HG21 1 1
8 22865 1 1 66 ILE HG22 H 4.128 14.069 -13.690 1.00 . A A . 66 ILE HG22 1 1
8 22866 1 1 66 ILE HG23 H 3.748 12.354 -13.855 1.00 . A A . 66 ILE HG23 1 1
8 22867 1 1 66 ILE N N 4.967 10.777 -16.011 1.00 . A A . 66 ILE N 1 1
8 22868 1 1 66 ILE O O 5.887 11.886 -18.312 1.00 . A A . 66 ILE O 1 1
8 22869 1 1 67 ILE C C 3.556 14.445 -20.501 1.00 . A A . 67 ILE C 1 1
8 22870 1 1 67 ILE CA C 4.118 13.079 -20.140 1.00 . A A . 67 ILE CA 1 1
8 22871 1 1 67 ILE CB C 3.473 11.977 -21.012 1.00 . A A . 67 ILE CB 1 1
8 22872 1 1 67 ILE CD1 C 3.356 11.037 -23.368 1.00 . A A . 67 ILE CD1 1 1
8 22873 1 1 67 ILE CG1 C 3.779 12.238 -22.512 1.00 . A A . 67 ILE CG1 1 1
8 22874 1 1 67 ILE CG2 C 1.941 11.939 -20.786 1.00 . A A . 67 ILE CG2 1 1
8 22875 1 1 67 ILE H H 2.988 13.043 -18.349 1.00 . A A . 67 ILE H 1 1
8 22876 1 1 67 ILE HA H 5.188 13.087 -20.330 1.00 . A A . 67 ILE HA 1 1
8 22877 1 1 67 ILE HB H 3.895 11.022 -20.719 1.00 . A A . 67 ILE HB 1 1
8 22878 1 1 67 ILE HD11 H 2.286 10.910 -23.305 1.00 . A A . 67 ILE HD11 1 1
8 22879 1 1 67 ILE HD12 H 3.848 10.142 -23.014 1.00 . A A . 67 ILE HD12 1 1
8 22880 1 1 67 ILE HD13 H 3.636 11.219 -24.395 1.00 . A A . 67 ILE HD13 1 1
8 22881 1 1 67 ILE HG12 H 3.240 13.108 -22.840 1.00 . A A . 67 ILE HG12 1 1
8 22882 1 1 67 ILE HG13 H 4.835 12.410 -22.649 1.00 . A A . 67 ILE HG13 1 1
8 22883 1 1 67 ILE HG21 H 1.522 11.084 -21.296 1.00 . A A . 67 ILE HG21 1 1
8 22884 1 1 67 ILE HG22 H 1.490 12.839 -21.177 1.00 . A A . 67 ILE HG22 1 1
8 22885 1 1 67 ILE HG23 H 1.729 11.863 -19.727 1.00 . A A . 67 ILE HG23 1 1
8 22886 1 1 67 ILE N N 3.863 12.805 -18.726 1.00 . A A . 67 ILE N 1 1
8 22887 1 1 67 ILE O O 2.491 14.830 -20.031 1.00 . A A . 67 ILE O 1 1
8 22888 1 1 68 GLN C C 2.618 16.406 -22.685 1.00 . A A . 68 GLN C 1 1
8 22889 1 1 68 GLN CA C 3.842 16.508 -21.755 1.00 . A A . 68 GLN CA 1 1
8 22890 1 1 68 GLN CB C 5.012 17.233 -22.457 1.00 . A A . 68 GLN CB 1 1
8 22891 1 1 68 GLN CD C 4.721 19.454 -21.294 1.00 . A A . 68 GLN CD 1 1
8 22892 1 1 68 GLN CG C 4.698 18.740 -22.646 1.00 . A A . 68 GLN CG 1 1
8 22893 1 1 68 GLN H H 5.126 14.815 -21.678 1.00 . A A . 68 GLN H 1 1
8 22894 1 1 68 GLN HA H 3.559 17.071 -20.874 1.00 . A A . 68 GLN HA 1 1
8 22895 1 1 68 GLN HB2 H 5.891 17.123 -21.848 1.00 . A A . 68 GLN HB2 1 1
8 22896 1 1 68 GLN HB3 H 5.208 16.782 -23.413 1.00 . A A . 68 GLN HB3 1 1
8 22897 1 1 68 GLN HE21 H 6.524 18.768 -20.828 1.00 . A A . 68 GLN HE21 1 1
8 22898 1 1 68 GLN HE22 H 5.808 19.773 -19.662 1.00 . A A . 68 GLN HE22 1 1
8 22899 1 1 68 GLN HG2 H 5.445 19.183 -23.290 1.00 . A A . 68 GLN HG2 1 1
8 22900 1 1 68 GLN HG3 H 3.726 18.861 -23.098 1.00 . A A . 68 GLN HG3 1 1
8 22901 1 1 68 GLN N N 4.281 15.178 -21.338 1.00 . A A . 68 GLN N 1 1
8 22902 1 1 68 GLN NE2 N 5.772 19.319 -20.531 1.00 . A A . 68 GLN NE2 1 1
8 22903 1 1 68 GLN O O 1.479 16.492 -22.225 1.00 . A A . 68 GLN O 1 1
8 22904 1 1 68 GLN OE1 O 3.772 20.144 -20.922 1.00 . A A . 68 GLN OE1 1 1
8 22905 1 1 69 PHE C C 0.793 17.298 -24.827 1.00 . A A . 69 PHE C 1 1
8 22906 1 1 69 PHE CA C 1.781 16.129 -24.982 1.00 . A A . 69 PHE CA 1 1
8 22907 1 1 69 PHE CB C 1.058 14.755 -24.832 1.00 . A A . 69 PHE CB 1 1
8 22908 1 1 69 PHE CD1 C 1.379 13.628 -27.083 1.00 . A A . 69 PHE CD1 1 1
8 22909 1 1 69 PHE CD2 C -0.825 14.473 -26.526 1.00 . A A . 69 PHE CD2 1 1
8 22910 1 1 69 PHE CE1 C 0.898 13.191 -28.323 1.00 . A A . 69 PHE CE1 1 1
8 22911 1 1 69 PHE CE2 C -1.306 14.036 -27.767 1.00 . A A . 69 PHE CE2 1 1
8 22912 1 1 69 PHE CG C 0.518 14.268 -26.184 1.00 . A A . 69 PHE CG 1 1
8 22913 1 1 69 PHE CZ C -0.444 13.396 -28.666 1.00 . A A . 69 PHE CZ 1 1
8 22914 1 1 69 PHE H H 3.783 16.174 -24.297 1.00 . A A . 69 PHE H 1 1
8 22915 1 1 69 PHE HA H 2.232 16.195 -25.963 1.00 . A A . 69 PHE HA 1 1
8 22916 1 1 69 PHE HB2 H 1.764 14.032 -24.462 1.00 . A A . 69 PHE HB2 1 1
8 22917 1 1 69 PHE HB3 H 0.249 14.834 -24.116 1.00 . A A . 69 PHE HB3 1 1
8 22918 1 1 69 PHE HD1 H 2.417 13.469 -26.820 1.00 . A A . 69 PHE HD1 1 1
8 22919 1 1 69 PHE HD2 H -1.485 14.974 -25.837 1.00 . A A . 69 PHE HD2 1 1
8 22920 1 1 69 PHE HE1 H 1.562 12.692 -29.009 1.00 . A A . 69 PHE HE1 1 1
8 22921 1 1 69 PHE HE2 H -2.340 14.195 -28.029 1.00 . A A . 69 PHE HE2 1 1
8 22922 1 1 69 PHE HZ H -0.814 13.060 -29.622 1.00 . A A . 69 PHE HZ 1 1
8 22923 1 1 69 PHE N N 2.861 16.233 -23.990 1.00 . A A . 69 PHE N 1 1
8 22924 1 1 69 PHE O O 1.024 18.207 -24.035 1.00 . A A . 69 PHE O 1 1
8 22925 1 1 70 GLY C C -0.905 19.514 -26.367 1.00 . A A . 70 GLY C 1 1
8 22926 1 1 70 GLY CA C -1.320 18.315 -25.527 1.00 . A A . 70 GLY CA 1 1
8 22927 1 1 70 GLY H H -0.432 16.513 -26.197 1.00 . A A . 70 GLY H 1 1
8 22928 1 1 70 GLY HA2 H -2.250 17.921 -25.908 1.00 . A A . 70 GLY HA2 1 1
8 22929 1 1 70 GLY HA3 H -1.468 18.633 -24.502 1.00 . A A . 70 GLY HA3 1 1
8 22930 1 1 70 GLY N N -0.302 17.261 -25.586 1.00 . A A . 70 GLY N 1 1
8 22931 1 1 70 GLY O O -1.470 20.600 -26.238 1.00 . A A . 70 GLY O 1 1
8 22932 1 1 71 ARG C C -0.510 20.757 -29.119 1.00 . A A . 71 ARG C 1 1
8 22933 1 1 71 ARG CA C 0.569 20.374 -28.109 1.00 . A A . 71 ARG CA 1 1
8 22934 1 1 71 ARG CB C 1.835 19.906 -28.850 1.00 . A A . 71 ARG CB 1 1
8 22935 1 1 71 ARG CD C 3.417 20.584 -26.962 1.00 . A A . 71 ARG CD 1 1
8 22936 1 1 71 ARG CG C 2.914 19.425 -27.855 1.00 . A A . 71 ARG CG 1 1
8 22937 1 1 71 ARG CZ C 4.891 21.772 -28.511 1.00 . A A . 71 ARG CZ 1 1
8 22938 1 1 71 ARG H H 0.488 18.418 -27.296 1.00 . A A . 71 ARG H 1 1
8 22939 1 1 71 ARG HA H 0.804 21.248 -27.523 1.00 . A A . 71 ARG HA 1 1
8 22940 1 1 71 ARG HB2 H 1.576 19.086 -29.508 1.00 . A A . 71 ARG HB2 1 1
8 22941 1 1 71 ARG HB3 H 2.226 20.719 -29.442 1.00 . A A . 71 ARG HB3 1 1
8 22942 1 1 71 ARG HD2 H 2.654 20.865 -26.258 1.00 . A A . 71 ARG HD2 1 1
8 22943 1 1 71 ARG HD3 H 4.282 20.249 -26.401 1.00 . A A . 71 ARG HD3 1 1
8 22944 1 1 71 ARG HE H 3.183 22.526 -27.801 1.00 . A A . 71 ARG HE 1 1
8 22945 1 1 71 ARG HG2 H 2.504 18.644 -27.232 1.00 . A A . 71 ARG HG2 1 1
8 22946 1 1 71 ARG HG3 H 3.749 19.023 -28.415 1.00 . A A . 71 ARG HG3 1 1
8 22947 1 1 71 ARG HH11 H 5.488 19.947 -27.941 1.00 . A A . 71 ARG HH11 1 1
8 22948 1 1 71 ARG HH12 H 6.541 20.769 -29.043 1.00 . A A . 71 ARG HH12 1 1
8 22949 1 1 71 ARG HH21 H 4.552 23.601 -29.252 1.00 . A A . 71 ARG HH21 1 1
8 22950 1 1 71 ARG HH22 H 6.011 22.837 -29.785 1.00 . A A . 71 ARG HH22 1 1
8 22951 1 1 71 ARG N N 0.082 19.307 -27.236 1.00 . A A . 71 ARG N 1 1
8 22952 1 1 71 ARG NE N 3.779 21.749 -27.784 1.00 . A A . 71 ARG NE 1 1
8 22953 1 1 71 ARG NH1 N 5.702 20.748 -28.498 1.00 . A A . 71 ARG NH1 1 1
8 22954 1 1 71 ARG NH2 N 5.173 22.817 -29.241 1.00 . A A . 71 ARG NH2 1 1
8 22955 1 1 71 ARG O O -1.574 20.141 -29.171 1.00 . A A . 71 ARG O 1 1
8 22956 1 1 72 ASN C C -1.447 21.143 -31.947 1.00 . A A . 72 ASN C 1 1
8 22957 1 1 72 ASN CA C -1.161 22.248 -30.935 1.00 . A A . 72 ASN CA 1 1
8 22958 1 1 72 ASN CB C -0.581 23.472 -31.654 1.00 . A A . 72 ASN CB 1 1
8 22959 1 1 72 ASN CG C -0.246 24.562 -30.641 1.00 . A A . 72 ASN CG 1 1
8 22960 1 1 72 ASN H H 0.646 22.227 -29.831 1.00 . A A . 72 ASN H 1 1
8 22961 1 1 72 ASN HA H -2.086 22.533 -30.452 1.00 . A A . 72 ASN HA 1 1
8 22962 1 1 72 ASN HB2 H 0.320 23.189 -32.182 1.00 . A A . 72 ASN HB2 1 1
8 22963 1 1 72 ASN HB3 H -1.305 23.852 -32.362 1.00 . A A . 72 ASN HB3 1 1
8 22964 1 1 72 ASN HD21 H 1.683 24.604 -31.109 1.00 . A A . 72 ASN HD21 1 1
8 22965 1 1 72 ASN HD22 H 1.208 25.685 -29.889 1.00 . A A . 72 ASN HD22 1 1
8 22966 1 1 72 ASN N N -0.220 21.779 -29.922 1.00 . A A . 72 ASN N 1 1
8 22967 1 1 72 ASN ND2 N 0.983 24.986 -30.538 1.00 . A A . 72 ASN ND2 1 1
8 22968 1 1 72 ASN O O -2.532 21.083 -32.527 1.00 . A A . 72 ASN O 1 1
8 22969 1 1 72 ASN OD1 O -1.127 25.043 -29.929 1.00 . A A . 72 ASN OD1 1 1
8 22970 1 1 73 TYR C C -1.768 18.269 -32.693 1.00 . A A . 73 TYR C 1 1
8 22971 1 1 73 TYR CA C -0.606 19.174 -33.106 1.00 . A A . 73 TYR CA 1 1
8 22972 1 1 73 TYR CB C 0.705 18.361 -33.162 1.00 . A A . 73 TYR CB 1 1
8 22973 1 1 73 TYR CD1 C 0.884 17.950 -35.650 1.00 . A A . 73 TYR CD1 1 1
8 22974 1 1 73 TYR CD2 C 0.449 16.047 -34.210 1.00 . A A . 73 TYR CD2 1 1
8 22975 1 1 73 TYR CE1 C 0.856 17.109 -36.770 1.00 . A A . 73 TYR CE1 1 1
8 22976 1 1 73 TYR CE2 C 0.422 15.206 -35.329 1.00 . A A . 73 TYR CE2 1 1
8 22977 1 1 73 TYR CG C 0.680 17.419 -34.370 1.00 . A A . 73 TYR CG 1 1
8 22978 1 1 73 TYR CZ C 0.625 15.738 -36.609 1.00 . A A . 73 TYR CZ 1 1
8 22979 1 1 73 TYR H H 0.382 20.377 -31.666 1.00 . A A . 73 TYR H 1 1
8 22980 1 1 73 TYR HA H -0.812 19.586 -34.085 1.00 . A A . 73 TYR HA 1 1
8 22981 1 1 73 TYR HB2 H 1.535 19.045 -33.257 1.00 . A A . 73 TYR HB2 1 1
8 22982 1 1 73 TYR HB3 H 0.826 17.795 -32.245 1.00 . A A . 73 TYR HB3 1 1
8 22983 1 1 73 TYR HD1 H 1.062 19.010 -35.777 1.00 . A A . 73 TYR HD1 1 1
8 22984 1 1 73 TYR HD2 H 0.283 15.641 -33.226 1.00 . A A . 73 TYR HD2 1 1
8 22985 1 1 73 TYR HE1 H 1.013 17.519 -37.756 1.00 . A A . 73 TYR HE1 1 1
8 22986 1 1 73 TYR HE2 H 0.246 14.149 -35.205 1.00 . A A . 73 TYR HE2 1 1
8 22987 1 1 73 TYR HH H -0.014 15.269 -38.347 1.00 . A A . 73 TYR HH 1 1
8 22988 1 1 73 TYR N N -0.460 20.274 -32.157 1.00 . A A . 73 TYR N 1 1
8 22989 1 1 73 TYR O O -2.323 17.537 -33.511 1.00 . A A . 73 TYR O 1 1
8 22990 1 1 73 TYR OH O 0.605 14.905 -37.710 1.00 . A A . 73 TYR OH 1 1
8 22991 1 1 74 SER C C -3.025 16.041 -31.196 1.00 . A A . 74 SER C 1 1
8 22992 1 1 74 SER CA C -3.222 17.530 -30.873 1.00 . A A . 74 SER CA 1 1
8 22993 1 1 74 SER CB C -4.558 18.038 -31.435 1.00 . A A . 74 SER CB 1 1
8 22994 1 1 74 SER H H -1.639 18.939 -30.810 1.00 . A A . 74 SER H 1 1
8 22995 1 1 74 SER HA H -3.237 17.648 -29.799 1.00 . A A . 74 SER HA 1 1
8 22996 1 1 74 SER HB2 H -4.520 18.037 -32.510 1.00 . A A . 74 SER HB2 1 1
8 22997 1 1 74 SER HB3 H -5.363 17.393 -31.105 1.00 . A A . 74 SER HB3 1 1
8 22998 1 1 74 SER HG H -5.397 19.782 -31.590 1.00 . A A . 74 SER HG 1 1
8 22999 1 1 74 SER N N -2.125 18.334 -31.411 1.00 . A A . 74 SER N 1 1
8 23000 1 1 74 SER O O -2.318 15.341 -30.471 1.00 . A A . 74 SER O 1 1
8 23001 1 1 74 SER OG O -4.784 19.363 -30.982 1.00 . A A . 74 SER OG 1 1
8 23002 1 1 75 SER C C -4.010 13.233 -31.587 1.00 . A A . 75 SER C 1 1
8 23003 1 1 75 SER CA C -3.558 14.176 -32.702 1.00 . A A . 75 SER CA 1 1
8 23004 1 1 75 SER CB C -2.125 13.837 -33.121 1.00 . A A . 75 SER CB 1 1
8 23005 1 1 75 SER H H -4.199 16.191 -32.814 1.00 . A A . 75 SER H 1 1
8 23006 1 1 75 SER HA H -4.206 14.030 -33.555 1.00 . A A . 75 SER HA 1 1
8 23007 1 1 75 SER HB2 H -1.810 14.509 -33.899 1.00 . A A . 75 SER HB2 1 1
8 23008 1 1 75 SER HB3 H -1.463 13.937 -32.273 1.00 . A A . 75 SER HB3 1 1
8 23009 1 1 75 SER HG H -2.433 11.926 -32.930 1.00 . A A . 75 SER HG 1 1
8 23010 1 1 75 SER N N -3.654 15.576 -32.282 1.00 . A A . 75 SER N 1 1
8 23011 1 1 75 SER O O -3.973 13.579 -30.406 1.00 . A A . 75 SER O 1 1
8 23012 1 1 75 SER OG O -2.085 12.504 -33.612 1.00 . A A . 75 SER OG 1 1
8 23013 1 1 76 GLU C C -3.718 10.338 -30.346 1.00 . A A . 76 GLU C 1 1
8 23014 1 1 76 GLU CA C -4.917 11.043 -30.994 1.00 . A A . 76 GLU CA 1 1
8 23015 1 1 76 GLU CB C -5.804 10.010 -31.701 1.00 . A A . 76 GLU CB 1 1
8 23016 1 1 76 GLU CD C -7.923 9.687 -33.007 1.00 . A A . 76 GLU CD 1 1
8 23017 1 1 76 GLU CG C -7.034 10.706 -32.303 1.00 . A A . 76 GLU CG 1 1
8 23018 1 1 76 GLU H H -4.468 11.815 -32.924 1.00 . A A . 76 GLU H 1 1
8 23019 1 1 76 GLU HA H -5.502 11.532 -30.220 1.00 . A A . 76 GLU HA 1 1
8 23020 1 1 76 GLU HB2 H -5.239 9.531 -32.487 1.00 . A A . 76 GLU HB2 1 1
8 23021 1 1 76 GLU HB3 H -6.130 9.266 -30.987 1.00 . A A . 76 GLU HB3 1 1
8 23022 1 1 76 GLU HG2 H -7.597 11.185 -31.513 1.00 . A A . 76 GLU HG2 1 1
8 23023 1 1 76 GLU HG3 H -6.712 11.453 -33.015 1.00 . A A . 76 GLU HG3 1 1
8 23024 1 1 76 GLU N N -4.452 12.036 -31.969 1.00 . A A . 76 GLU N 1 1
8 23025 1 1 76 GLU O O -2.796 9.903 -31.037 1.00 . A A . 76 GLU O 1 1
8 23026 1 1 76 GLU OE1 O -7.384 8.815 -33.668 1.00 . A A . 76 GLU OE1 1 1
8 23027 1 1 76 GLU OE2 O -9.131 9.791 -32.871 1.00 . A A . 76 GLU OE2 1 1
8 23028 1 1 77 PHE C C -2.786 8.070 -28.365 1.00 . A A . 77 PHE C 1 1
8 23029 1 1 77 PHE CA C -2.654 9.582 -28.271 1.00 . A A . 77 PHE CA 1 1
8 23030 1 1 77 PHE CB C -2.706 10.017 -26.795 1.00 . A A . 77 PHE CB 1 1
8 23031 1 1 77 PHE CD1 C -0.247 10.277 -26.261 1.00 . A A . 77 PHE CD1 1 1
8 23032 1 1 77 PHE CD2 C -1.445 8.432 -25.238 1.00 . A A . 77 PHE CD2 1 1
8 23033 1 1 77 PHE CE1 C 0.929 9.867 -25.624 1.00 . A A . 77 PHE CE1 1 1
8 23034 1 1 77 PHE CE2 C -0.267 8.021 -24.601 1.00 . A A . 77 PHE CE2 1 1
8 23035 1 1 77 PHE CG C -1.435 9.560 -26.069 1.00 . A A . 77 PHE CG 1 1
8 23036 1 1 77 PHE CZ C 0.920 8.738 -24.793 1.00 . A A . 77 PHE CZ 1 1
8 23037 1 1 77 PHE H H -4.498 10.601 -28.522 1.00 . A A . 77 PHE H 1 1
8 23038 1 1 77 PHE HA H -1.699 9.879 -28.694 1.00 . A A . 77 PHE HA 1 1
8 23039 1 1 77 PHE HB2 H -2.776 11.091 -26.761 1.00 . A A . 77 PHE HB2 1 1
8 23040 1 1 77 PHE HB3 H -3.579 9.593 -26.316 1.00 . A A . 77 PHE HB3 1 1
8 23041 1 1 77 PHE HD1 H -0.237 11.149 -26.899 1.00 . A A . 77 PHE HD1 1 1
8 23042 1 1 77 PHE HD2 H -2.356 7.876 -25.081 1.00 . A A . 77 PHE HD2 1 1
8 23043 1 1 77 PHE HE1 H 1.841 10.418 -25.777 1.00 . A A . 77 PHE HE1 1 1
8 23044 1 1 77 PHE HE2 H -0.275 7.154 -23.960 1.00 . A A . 77 PHE HE2 1 1
8 23045 1 1 77 PHE HZ H 1.828 8.423 -24.302 1.00 . A A . 77 PHE HZ 1 1
8 23046 1 1 77 PHE N N -3.739 10.233 -29.015 1.00 . A A . 77 PHE N 1 1
8 23047 1 1 77 PHE O O -2.135 7.342 -27.622 1.00 . A A . 77 PHE O 1 1
8 23048 1 1 78 GLU C C -4.487 5.587 -28.190 1.00 . A A . 78 GLU C 1 1
8 23049 1 1 78 GLU CA C -3.898 6.187 -29.468 1.00 . A A . 78 GLU CA 1 1
8 23050 1 1 78 GLU CB C -2.591 5.465 -29.863 1.00 . A A . 78 GLU CB 1 1
8 23051 1 1 78 GLU CD C -1.562 3.308 -30.668 1.00 . A A . 78 GLU CD 1 1
8 23052 1 1 78 GLU CG C -2.868 4.002 -30.259 1.00 . A A . 78 GLU CG 1 1
8 23053 1 1 78 GLU H H -4.144 8.266 -29.819 1.00 . A A . 78 GLU H 1 1
8 23054 1 1 78 GLU HA H -4.616 6.073 -30.270 1.00 . A A . 78 GLU HA 1 1
8 23055 1 1 78 GLU HB2 H -2.143 5.980 -30.699 1.00 . A A . 78 GLU HB2 1 1
8 23056 1 1 78 GLU HB3 H -1.903 5.473 -29.035 1.00 . A A . 78 GLU HB3 1 1
8 23057 1 1 78 GLU HG2 H -3.302 3.476 -29.422 1.00 . A A . 78 GLU HG2 1 1
8 23058 1 1 78 GLU HG3 H -3.557 3.982 -31.091 1.00 . A A . 78 GLU HG3 1 1
8 23059 1 1 78 GLU N N -3.649 7.618 -29.274 1.00 . A A . 78 GLU N 1 1
8 23060 1 1 78 GLU O O -4.050 5.909 -27.087 1.00 . A A . 78 GLU O 1 1
8 23061 1 1 78 GLU OE1 O -0.510 3.849 -30.368 1.00 . A A . 78 GLU OE1 1 1
8 23062 1 1 78 GLU OE2 O -1.637 2.247 -31.264 1.00 . A A . 78 GLU OE2 1 1
8 23063 1 1 79 HIS C C -5.177 3.120 -26.515 1.00 . A A . 79 HIS C 1 1
8 23064 1 1 79 HIS CA C -6.146 4.088 -27.202 1.00 . A A . 79 HIS CA 1 1
8 23065 1 1 79 HIS CB C -7.385 3.320 -27.690 1.00 . A A . 79 HIS CB 1 1
8 23066 1 1 79 HIS CD2 C -8.703 4.409 -29.686 1.00 . A A . 79 HIS CD2 1 1
8 23067 1 1 79 HIS CE1 C -9.827 5.878 -28.557 1.00 . A A . 79 HIS CE1 1 1
8 23068 1 1 79 HIS CG C -8.342 4.259 -28.370 1.00 . A A . 79 HIS CG 1 1
8 23069 1 1 79 HIS H H -5.801 4.516 -29.253 1.00 . A A . 79 HIS H 1 1
8 23070 1 1 79 HIS HA H -6.452 4.847 -26.492 1.00 . A A . 79 HIS HA 1 1
8 23071 1 1 79 HIS HB2 H -7.079 2.557 -28.389 1.00 . A A . 79 HIS HB2 1 1
8 23072 1 1 79 HIS HB3 H -7.874 2.857 -26.848 1.00 . A A . 79 HIS HB3 1 1
8 23073 1 1 79 HIS HD1 H -9.045 5.356 -26.700 1.00 . A A . 79 HIS HD1 1 1
8 23074 1 1 79 HIS HD2 H -8.323 3.819 -30.507 1.00 . A A . 79 HIS HD2 1 1
8 23075 1 1 79 HIS HE1 H -10.505 6.674 -28.297 1.00 . A A . 79 HIS HE1 1 1
8 23076 1 1 79 HIS HE2 H -10.076 5.750 -30.620 1.00 . A A . 79 HIS HE2 1 1
8 23077 1 1 79 HIS N N -5.491 4.726 -28.348 1.00 . A A . 79 HIS N 1 1
8 23078 1 1 79 HIS ND1 N -9.071 5.207 -27.668 1.00 . A A . 79 HIS ND1 1 1
8 23079 1 1 79 HIS NE2 N -9.640 5.431 -29.802 1.00 . A A . 79 HIS NE2 1 1
8 23080 1 1 79 HIS O O -5.375 1.906 -26.536 1.00 . A A . 79 HIS O 1 1
8 23081 1 1 80 LEU C C -3.551 2.406 -23.847 1.00 . A A . 80 LEU C 1 1
8 23082 1 1 80 LEU CA C -3.097 2.833 -25.255 1.00 . A A . 80 LEU CA 1 1
8 23083 1 1 80 LEU CB C -1.758 3.625 -25.179 1.00 . A A . 80 LEU CB 1 1
8 23084 1 1 80 LEU CD1 C -0.599 1.605 -24.138 1.00 . A A . 80 LEU CD1 1 1
8 23085 1 1 80 LEU CD2 C -0.417 1.989 -26.660 1.00 . A A . 80 LEU CD2 1 1
8 23086 1 1 80 LEU CG C -0.523 2.677 -25.254 1.00 . A A . 80 LEU CG 1 1
8 23087 1 1 80 LEU H H -3.994 4.634 -25.945 1.00 . A A . 80 LEU H 1 1
8 23088 1 1 80 LEU HA H -2.950 1.941 -25.849 1.00 . A A . 80 LEU HA 1 1
8 23089 1 1 80 LEU HB2 H -1.713 4.319 -26.005 1.00 . A A . 80 LEU HB2 1 1
8 23090 1 1 80 LEU HB3 H -1.710 4.200 -24.257 1.00 . A A . 80 LEU HB3 1 1
8 23091 1 1 80 LEU HD11 H 0.339 1.085 -24.083 1.00 . A A . 80 LEU HD11 1 1
8 23092 1 1 80 LEU HD12 H -1.371 0.892 -24.368 1.00 . A A . 80 LEU HD12 1 1
8 23093 1 1 80 LEU HD13 H -0.805 2.078 -23.184 1.00 . A A . 80 LEU HD13 1 1
8 23094 1 1 80 LEU HD21 H 0.615 1.933 -26.934 1.00 . A A . 80 LEU HD21 1 1
8 23095 1 1 80 LEU HD22 H -0.943 2.560 -27.413 1.00 . A A . 80 LEU HD22 1 1
8 23096 1 1 80 LEU HD23 H -0.831 0.988 -26.631 1.00 . A A . 80 LEU HD23 1 1
8 23097 1 1 80 LEU HG H 0.368 3.274 -25.092 1.00 . A A . 80 LEU HG 1 1
8 23098 1 1 80 LEU N N -4.111 3.661 -25.923 1.00 . A A . 80 LEU N 1 1
8 23099 1 1 80 LEU O O -3.612 1.223 -23.528 1.00 . A A . 80 LEU O 1 1
8 23100 1 1 81 VAL C C -5.506 2.219 -21.587 1.00 . A A . 81 VAL C 1 1
8 23101 1 1 81 VAL CA C -4.268 3.122 -21.635 1.00 . A A . 81 VAL CA 1 1
8 23102 1 1 81 VAL CB C -4.567 4.463 -20.938 1.00 . A A . 81 VAL CB 1 1
8 23103 1 1 81 VAL CG1 C -3.308 5.352 -20.967 1.00 . A A . 81 VAL CG1 1 1
8 23104 1 1 81 VAL CG2 C -5.749 5.187 -21.648 1.00 . A A . 81 VAL CG2 1 1
8 23105 1 1 81 VAL H H -3.775 4.318 -23.314 1.00 . A A . 81 VAL H 1 1
8 23106 1 1 81 VAL HA H -3.459 2.632 -21.112 1.00 . A A . 81 VAL HA 1 1
8 23107 1 1 81 VAL HB H -4.824 4.267 -19.910 1.00 . A A . 81 VAL HB 1 1
8 23108 1 1 81 VAL HG11 H -3.520 6.286 -20.464 1.00 . A A . 81 VAL HG11 1 1
8 23109 1 1 81 VAL HG12 H -3.031 5.552 -21.989 1.00 . A A . 81 VAL HG12 1 1
8 23110 1 1 81 VAL HG13 H -2.494 4.850 -20.463 1.00 . A A . 81 VAL HG13 1 1
8 23111 1 1 81 VAL HG21 H -5.744 6.240 -21.399 1.00 . A A . 81 VAL HG21 1 1
8 23112 1 1 81 VAL HG22 H -6.686 4.749 -21.329 1.00 . A A . 81 VAL HG22 1 1
8 23113 1 1 81 VAL HG23 H -5.660 5.083 -22.722 1.00 . A A . 81 VAL HG23 1 1
8 23114 1 1 81 VAL N N -3.851 3.388 -23.010 1.00 . A A . 81 VAL N 1 1
8 23115 1 1 81 VAL O O -5.582 1.293 -20.781 1.00 . A A . 81 VAL O 1 1
8 23116 1 1 82 GLN C C -7.403 0.278 -22.900 1.00 . A A . 82 GLN C 1 1
8 23117 1 1 82 GLN CA C -7.705 1.722 -22.506 1.00 . A A . 82 GLN CA 1 1
8 23118 1 1 82 GLN CB C -8.674 2.356 -23.522 1.00 . A A . 82 GLN CB 1 1
8 23119 1 1 82 GLN CD C -11.006 2.281 -24.469 1.00 . A A . 82 GLN CD 1 1
8 23120 1 1 82 GLN CG C -10.034 1.643 -23.482 1.00 . A A . 82 GLN CG 1 1
8 23121 1 1 82 GLN H H -6.349 3.254 -23.069 1.00 . A A . 82 GLN H 1 1
8 23122 1 1 82 GLN HA H -8.171 1.728 -21.529 1.00 . A A . 82 GLN HA 1 1
8 23123 1 1 82 GLN HB2 H -8.809 3.398 -23.276 1.00 . A A . 82 GLN HB2 1 1
8 23124 1 1 82 GLN HB3 H -8.257 2.277 -24.514 1.00 . A A . 82 GLN HB3 1 1
8 23125 1 1 82 GLN HE21 H -12.178 0.682 -24.539 1.00 . A A . 82 GLN HE21 1 1
8 23126 1 1 82 GLN HE22 H -12.673 1.985 -25.505 1.00 . A A . 82 GLN HE22 1 1
8 23127 1 1 82 GLN HG2 H -9.908 0.603 -23.744 1.00 . A A . 82 GLN HG2 1 1
8 23128 1 1 82 GLN HG3 H -10.445 1.713 -22.486 1.00 . A A . 82 GLN HG3 1 1
8 23129 1 1 82 GLN N N -6.470 2.502 -22.453 1.00 . A A . 82 GLN N 1 1
8 23130 1 1 82 GLN NE2 N -12.038 1.593 -24.871 1.00 . A A . 82 GLN NE2 1 1
8 23131 1 1 82 GLN O O -8.000 -0.654 -22.366 1.00 . A A . 82 GLN O 1 1
8 23132 1 1 82 GLN OE1 O -10.827 3.427 -24.882 1.00 . A A . 82 GLN OE1 1 1
8 23133 1 1 83 GLU C C -5.753 -2.140 -23.118 1.00 . A A . 83 GLU C 1 1
8 23134 1 1 83 GLU CA C -6.109 -1.250 -24.313 1.00 . A A . 83 GLU CA 1 1
8 23135 1 1 83 GLU CB C -4.921 -1.172 -25.292 1.00 . A A . 83 GLU CB 1 1
8 23136 1 1 83 GLU CD C -3.469 -2.455 -26.908 1.00 . A A . 83 GLU CD 1 1
8 23137 1 1 83 GLU CG C -4.633 -2.549 -25.917 1.00 . A A . 83 GLU CG 1 1
8 23138 1 1 83 GLU H H -6.048 0.893 -24.238 1.00 . A A . 83 GLU H 1 1
8 23139 1 1 83 GLU HA H -6.959 -1.679 -24.826 1.00 . A A . 83 GLU HA 1 1
8 23140 1 1 83 GLU HB2 H -5.160 -0.474 -26.079 1.00 . A A . 83 GLU HB2 1 1
8 23141 1 1 83 GLU HB3 H -4.042 -0.829 -24.770 1.00 . A A . 83 GLU HB3 1 1
8 23142 1 1 83 GLU HG2 H -4.376 -3.253 -25.141 1.00 . A A . 83 GLU HG2 1 1
8 23143 1 1 83 GLU HG3 H -5.515 -2.894 -26.437 1.00 . A A . 83 GLU HG3 1 1
8 23144 1 1 83 GLU N N -6.472 0.098 -23.848 1.00 . A A . 83 GLU N 1 1
8 23145 1 1 83 GLU O O -6.206 -3.283 -23.020 1.00 . A A . 83 GLU O 1 1
8 23146 1 1 83 GLU OE1 O -2.752 -1.469 -26.868 1.00 . A A . 83 GLU OE1 1 1
8 23147 1 1 83 GLU OE2 O -3.309 -3.384 -27.683 1.00 . A A . 83 GLU OE2 1 1
8 23148 1 1 84 ARG C C -5.696 -2.459 -20.053 1.00 . A A . 84 ARG C 1 1
8 23149 1 1 84 ARG CA C -4.521 -2.326 -21.023 1.00 . A A . 84 ARG CA 1 1
8 23150 1 1 84 ARG CB C -3.338 -1.587 -20.356 1.00 . A A . 84 ARG CB 1 1
8 23151 1 1 84 ARG CD C -1.731 -2.466 -22.137 1.00 . A A . 84 ARG CD 1 1
8 23152 1 1 84 ARG CG C -2.260 -1.219 -21.406 1.00 . A A . 84 ARG CG 1 1
8 23153 1 1 84 ARG CZ C -0.164 -2.923 -23.956 1.00 . A A . 84 ARG CZ 1 1
8 23154 1 1 84 ARG H H -4.606 -0.687 -22.350 1.00 . A A . 84 ARG H 1 1
8 23155 1 1 84 ARG HA H -4.205 -3.323 -21.298 1.00 . A A . 84 ARG HA 1 1
8 23156 1 1 84 ARG HB2 H -3.696 -0.676 -19.893 1.00 . A A . 84 ARG HB2 1 1
8 23157 1 1 84 ARG HB3 H -2.896 -2.219 -19.599 1.00 . A A . 84 ARG HB3 1 1
8 23158 1 1 84 ARG HD2 H -1.426 -3.205 -21.411 1.00 . A A . 84 ARG HD2 1 1
8 23159 1 1 84 ARG HD3 H -2.516 -2.879 -22.760 1.00 . A A . 84 ARG HD3 1 1
8 23160 1 1 84 ARG HE H -0.113 -1.268 -22.834 1.00 . A A . 84 ARG HE 1 1
8 23161 1 1 84 ARG HG2 H -2.681 -0.537 -22.125 1.00 . A A . 84 ARG HG2 1 1
8 23162 1 1 84 ARG HG3 H -1.438 -0.731 -20.908 1.00 . A A . 84 ARG HG3 1 1
8 23163 1 1 84 ARG HH11 H -1.572 -4.305 -23.620 1.00 . A A . 84 ARG HH11 1 1
8 23164 1 1 84 ARG HH12 H -0.467 -4.660 -24.906 1.00 . A A . 84 ARG HH12 1 1
8 23165 1 1 84 ARG HH21 H 1.338 -1.727 -24.519 1.00 . A A . 84 ARG HH21 1 1
8 23166 1 1 84 ARG HH22 H 1.184 -3.200 -25.412 1.00 . A A . 84 ARG HH22 1 1
8 23167 1 1 84 ARG N N -4.940 -1.597 -22.211 1.00 . A A . 84 ARG N 1 1
8 23168 1 1 84 ARG NE N -0.582 -2.114 -22.987 1.00 . A A . 84 ARG NE 1 1
8 23169 1 1 84 ARG NH1 N -0.782 -4.051 -24.177 1.00 . A A . 84 ARG NH1 1 1
8 23170 1 1 84 ARG NH2 N 0.866 -2.589 -24.685 1.00 . A A . 84 ARG NH2 1 1
8 23171 1 1 84 ARG O O -5.663 -3.285 -19.140 1.00 . A A . 84 ARG O 1 1
8 23172 1 1 85 GLY C C -7.712 -0.829 -18.165 1.00 . A A . 85 GLY C 1 1
8 23173 1 1 85 GLY CA C -7.925 -1.688 -19.393 1.00 . A A . 85 GLY CA 1 1
8 23174 1 1 85 GLY H H -6.719 -0.990 -20.996 1.00 . A A . 85 GLY H 1 1
8 23175 1 1 85 GLY HA2 H -8.775 -1.306 -19.943 1.00 . A A . 85 GLY HA2 1 1
8 23176 1 1 85 GLY HA3 H -8.132 -2.705 -19.086 1.00 . A A . 85 GLY HA3 1 1
8 23177 1 1 85 GLY N N -6.740 -1.644 -20.257 1.00 . A A . 85 GLY N 1 1
8 23178 1 1 85 GLY O O -7.778 -1.308 -17.031 1.00 . A A . 85 GLY O 1 1
8 23179 1 1 86 GLY C C -8.586 2.081 -16.943 1.00 . A A . 86 GLY C 1 1
8 23180 1 1 86 GLY CA C -7.266 1.424 -17.317 1.00 . A A . 86 GLY CA 1 1
8 23181 1 1 86 GLY H H -7.463 0.780 -19.329 1.00 . A A . 86 GLY H 1 1
8 23182 1 1 86 GLY HA2 H -6.858 0.928 -16.449 1.00 . A A . 86 GLY HA2 1 1
8 23183 1 1 86 GLY HA3 H -6.576 2.186 -17.647 1.00 . A A . 86 GLY HA3 1 1
8 23184 1 1 86 GLY N N -7.473 0.460 -18.400 1.00 . A A . 86 GLY N 1 1
8 23185 1 1 86 GLY O O -9.648 1.636 -17.375 1.00 . A A . 86 GLY O 1 1
8 23186 1 1 87 GLN C C -9.486 5.397 -15.897 1.00 . A A . 87 GLN C 1 1
8 23187 1 1 87 GLN CA C -9.719 3.897 -15.720 1.00 . A A . 87 GLN CA 1 1
8 23188 1 1 87 GLN CB C -10.029 3.591 -14.246 1.00 . A A . 87 GLN CB 1 1
8 23189 1 1 87 GLN CD C -10.675 1.782 -12.635 1.00 . A A . 87 GLN CD 1 1
8 23190 1 1 87 GLN CG C -10.328 2.095 -14.086 1.00 . A A . 87 GLN CG 1 1
8 23191 1 1 87 GLN H H -7.624 3.462 -15.847 1.00 . A A . 87 GLN H 1 1
8 23192 1 1 87 GLN HA H -10.577 3.611 -16.325 1.00 . A A . 87 GLN HA 1 1
8 23193 1 1 87 GLN HB2 H -9.177 3.857 -13.637 1.00 . A A . 87 GLN HB2 1 1
8 23194 1 1 87 GLN HB3 H -10.892 4.166 -13.930 1.00 . A A . 87 GLN HB3 1 1
8 23195 1 1 87 GLN HE21 H -9.490 0.191 -12.532 1.00 . A A . 87 GLN HE21 1 1
8 23196 1 1 87 GLN HE22 H -10.341 0.556 -11.109 1.00 . A A . 87 GLN HE22 1 1
8 23197 1 1 87 GLN HG2 H -11.164 1.825 -14.717 1.00 . A A . 87 GLN HG2 1 1
8 23198 1 1 87 GLN HG3 H -9.460 1.525 -14.375 1.00 . A A . 87 GLN HG3 1 1
8 23199 1 1 87 GLN N N -8.513 3.153 -16.147 1.00 . A A . 87 GLN N 1 1
8 23200 1 1 87 GLN NE2 N -10.124 0.758 -12.042 1.00 . A A . 87 GLN NE2 1 1
8 23201 1 1 87 GLN O O -8.510 5.933 -15.399 1.00 . A A . 87 GLN O 1 1
8 23202 1 1 87 GLN OE1 O -11.483 2.486 -12.029 1.00 . A A . 87 GLN OE1 1 1
8 23203 1 1 88 ARG C C -10.948 8.328 -15.700 1.00 . A A . 88 ARG C 1 1
8 23204 1 1 88 ARG CA C -10.271 7.532 -16.818 1.00 . A A . 88 ARG CA 1 1
8 23205 1 1 88 ARG CB C -10.947 7.880 -18.172 1.00 . A A . 88 ARG CB 1 1
8 23206 1 1 88 ARG CD C -12.426 6.170 -19.401 1.00 . A A . 88 ARG CD 1 1
8 23207 1 1 88 ARG CG C -12.387 7.231 -18.285 1.00 . A A . 88 ARG CG 1 1
8 23208 1 1 88 ARG CZ C -13.061 7.524 -21.339 1.00 . A A . 88 ARG CZ 1 1
8 23209 1 1 88 ARG H H -11.192 5.618 -16.938 1.00 . A A . 88 ARG H 1 1
8 23210 1 1 88 ARG HA H -9.222 7.814 -16.868 1.00 . A A . 88 ARG HA 1 1
8 23211 1 1 88 ARG HB2 H -11.018 8.961 -18.272 1.00 . A A . 88 ARG HB2 1 1
8 23212 1 1 88 ARG HB3 H -10.323 7.515 -18.970 1.00 . A A . 88 ARG HB3 1 1
8 23213 1 1 88 ARG HD2 H -11.670 5.425 -19.200 1.00 . A A . 88 ARG HD2 1 1
8 23214 1 1 88 ARG HD3 H -13.398 5.692 -19.418 1.00 . A A . 88 ARG HD3 1 1
8 23215 1 1 88 ARG HE H -11.264 6.681 -21.104 1.00 . A A . 88 ARG HE 1 1
8 23216 1 1 88 ARG HG2 H -12.668 6.756 -17.356 1.00 . A A . 88 ARG HG2 1 1
8 23217 1 1 88 ARG HG3 H -13.120 7.997 -18.509 1.00 . A A . 88 ARG HG3 1 1
8 23218 1 1 88 ARG HH11 H -14.465 7.282 -19.933 1.00 . A A . 88 ARG HH11 1 1
8 23219 1 1 88 ARG HH12 H -14.928 8.242 -21.297 1.00 . A A . 88 ARG HH12 1 1
8 23220 1 1 88 ARG HH21 H -11.866 7.933 -22.893 1.00 . A A . 88 ARG HH21 1 1
8 23221 1 1 88 ARG HH22 H -13.458 8.610 -22.973 1.00 . A A . 88 ARG HH22 1 1
8 23222 1 1 88 ARG N N -10.403 6.083 -16.591 1.00 . A A . 88 ARG N 1 1
8 23223 1 1 88 ARG NE N -12.149 6.799 -20.698 1.00 . A A . 88 ARG NE 1 1
8 23224 1 1 88 ARG NH1 N -14.243 7.694 -20.816 1.00 . A A . 88 ARG NH1 1 1
8 23225 1 1 88 ARG NH2 N -12.773 8.063 -22.492 1.00 . A A . 88 ARG NH2 1 1
8 23226 1 1 88 ARG O O -12.171 8.302 -15.561 1.00 . A A . 88 ARG O 1 1
8 23227 1 1 89 GLU C C -11.167 11.212 -14.326 1.00 . A A . 89 GLU C 1 1
8 23228 1 1 89 GLU CA C -10.712 9.853 -13.800 1.00 . A A . 89 GLU CA 1 1
8 23229 1 1 89 GLU CB C -9.659 10.030 -12.690 1.00 . A A . 89 GLU CB 1 1
8 23230 1 1 89 GLU CD C -9.232 10.863 -10.343 1.00 . A A . 89 GLU CD 1 1
8 23231 1 1 89 GLU CG C -10.266 10.753 -11.469 1.00 . A A . 89 GLU CG 1 1
8 23232 1 1 89 GLU H H -9.167 9.021 -15.031 1.00 . A A . 89 GLU H 1 1
8 23233 1 1 89 GLU HA H -11.574 9.339 -13.379 1.00 . A A . 89 GLU HA 1 1
8 23234 1 1 89 GLU HB2 H -9.302 9.056 -12.386 1.00 . A A . 89 GLU HB2 1 1
8 23235 1 1 89 GLU HB3 H -8.832 10.605 -13.067 1.00 . A A . 89 GLU HB3 1 1
8 23236 1 1 89 GLU HG2 H -10.578 11.745 -11.754 1.00 . A A . 89 GLU HG2 1 1
8 23237 1 1 89 GLU HG3 H -11.123 10.198 -11.111 1.00 . A A . 89 GLU HG3 1 1
8 23238 1 1 89 GLU N N -10.149 9.047 -14.899 1.00 . A A . 89 GLU N 1 1
8 23239 1 1 89 GLU O O -12.360 11.447 -14.511 1.00 . A A . 89 GLU O 1 1
8 23240 1 1 89 GLU OE1 O -8.059 10.662 -10.614 1.00 . A A . 89 GLU OE1 1 1
8 23241 1 1 89 GLU OE2 O -9.633 11.162 -9.230 1.00 . A A . 89 GLU OE2 1 1
8 23242 1 1 90 SER C C -10.981 13.368 -16.529 1.00 . A A . 90 SER C 1 1
8 23243 1 1 90 SER CA C -10.513 13.442 -15.073 1.00 . A A . 90 SER CA 1 1
8 23244 1 1 90 SER CB C -9.259 14.317 -14.982 1.00 . A A . 90 SER CB 1 1
8 23245 1 1 90 SER H H -9.271 11.860 -14.404 1.00 . A A . 90 SER H 1 1
8 23246 1 1 90 SER HA H -11.292 13.891 -14.471 1.00 . A A . 90 SER HA 1 1
8 23247 1 1 90 SER HB2 H -8.471 13.883 -15.575 1.00 . A A . 90 SER HB2 1 1
8 23248 1 1 90 SER HB3 H -9.481 15.311 -15.351 1.00 . A A . 90 SER HB3 1 1
8 23249 1 1 90 SER HG H -9.254 15.150 -13.224 1.00 . A A . 90 SER HG 1 1
8 23250 1 1 90 SER N N -10.207 12.104 -14.567 1.00 . A A . 90 SER N 1 1
8 23251 1 1 90 SER O O -10.443 12.597 -17.322 1.00 . A A . 90 SER O 1 1
8 23252 1 1 90 SER OG O -8.837 14.386 -13.626 1.00 . A A . 90 SER OG 1 1
8 23253 1 1 91 GLN C C -13.471 15.426 -18.361 1.00 . A A . 91 GLN C 1 1
8 23254 1 1 91 GLN CA C -12.514 14.232 -18.237 1.00 . A A . 91 GLN CA 1 1
8 23255 1 1 91 GLN CB C -13.257 12.916 -18.560 1.00 . A A . 91 GLN CB 1 1
8 23256 1 1 91 GLN CD C -14.397 11.581 -20.361 1.00 . A A . 91 GLN CD 1 1
8 23257 1 1 91 GLN CG C -13.689 12.894 -20.036 1.00 . A A . 91 GLN CG 1 1
8 23258 1 1 91 GLN H H -12.353 14.786 -16.194 1.00 . A A . 91 GLN H 1 1
8 23259 1 1 91 GLN HA H -11.697 14.361 -18.939 1.00 . A A . 91 GLN HA 1 1
8 23260 1 1 91 GLN HB2 H -12.600 12.080 -18.368 1.00 . A A . 91 GLN HB2 1 1
8 23261 1 1 91 GLN HB3 H -14.131 12.830 -17.930 1.00 . A A . 91 GLN HB3 1 1
8 23262 1 1 91 GLN HE21 H -13.041 11.010 -21.694 1.00 . A A . 91 GLN HE21 1 1
8 23263 1 1 91 GLN HE22 H -14.327 9.926 -21.459 1.00 . A A . 91 GLN HE22 1 1
8 23264 1 1 91 GLN HG2 H -14.365 13.713 -20.230 1.00 . A A . 91 GLN HG2 1 1
8 23265 1 1 91 GLN HG3 H -12.817 12.993 -20.665 1.00 . A A . 91 GLN HG3 1 1
8 23266 1 1 91 GLN N N -11.976 14.188 -16.873 1.00 . A A . 91 GLN N 1 1
8 23267 1 1 91 GLN NE2 N -13.879 10.772 -21.244 1.00 . A A . 91 GLN NE2 1 1
8 23268 1 1 91 GLN O O -14.331 15.627 -17.504 1.00 . A A . 91 GLN O 1 1
8 23269 1 1 91 GLN OE1 O -15.454 11.288 -19.800 1.00 . A A . 91 GLN OE1 1 1
8 23270 1 1 92 LYS C C -14.529 17.514 -21.162 1.00 . A A . 92 LYS C 1 1
8 23271 1 1 92 LYS CA C -14.158 17.411 -19.671 1.00 . A A . 92 LYS CA 1 1
8 23272 1 1 92 LYS CB C -13.404 18.684 -19.227 1.00 . A A . 92 LYS CB 1 1
8 23273 1 1 92 LYS CD C -12.440 19.951 -17.282 1.00 . A A . 92 LYS CD 1 1
8 23274 1 1 92 LYS CE C -12.207 19.937 -15.770 1.00 . A A . 92 LYS CE 1 1
8 23275 1 1 92 LYS CG C -13.159 18.661 -17.710 1.00 . A A . 92 LYS CG 1 1
8 23276 1 1 92 LYS H H -12.605 16.010 -20.077 1.00 . A A . 92 LYS H 1 1
8 23277 1 1 92 LYS HA H -15.076 17.332 -19.100 1.00 . A A . 92 LYS HA 1 1
8 23278 1 1 92 LYS HB2 H -12.452 18.731 -19.738 1.00 . A A . 92 LYS HB2 1 1
8 23279 1 1 92 LYS HB3 H -13.991 19.557 -19.481 1.00 . A A . 92 LYS HB3 1 1
8 23280 1 1 92 LYS HD2 H -11.488 20.019 -17.790 1.00 . A A . 92 LYS HD2 1 1
8 23281 1 1 92 LYS HD3 H -13.045 20.807 -17.541 1.00 . A A . 92 LYS HD3 1 1
8 23282 1 1 92 LYS HE2 H -11.703 20.848 -15.473 1.00 . A A . 92 LYS HE2 1 1
8 23283 1 1 92 LYS HE3 H -13.154 19.867 -15.257 1.00 . A A . 92 LYS HE3 1 1
8 23284 1 1 92 LYS HG2 H -14.107 18.584 -17.195 1.00 . A A . 92 LYS HG2 1 1
8 23285 1 1 92 LYS HG3 H -12.542 17.811 -17.458 1.00 . A A . 92 LYS HG3 1 1
8 23286 1 1 92 LYS HZ1 H -10.481 18.792 -15.974 1.00 . A A . 92 LYS HZ1 1 1
8 23287 1 1 92 LYS HZ2 H -11.880 17.889 -15.636 1.00 . A A . 92 LYS HZ2 1 1
8 23288 1 1 92 LYS HZ3 H -11.130 18.790 -14.407 1.00 . A A . 92 LYS HZ3 1 1
8 23289 1 1 92 LYS N N -13.310 16.222 -19.432 1.00 . A A . 92 LYS N 1 1
8 23290 1 1 92 LYS NZ N -11.361 18.764 -15.419 1.00 . A A . 92 LYS NZ 1 1
8 23291 1 1 92 LYS O O -15.525 16.936 -21.599 1.00 . A A . 92 LYS O 1 1
8 23292 1 1 93 ILE C C -13.969 17.041 -24.065 1.00 . A A . 93 ILE C 1 1
8 23293 1 1 93 ILE CA C -13.957 18.416 -23.379 1.00 . A A . 93 ILE CA 1 1
8 23294 1 1 93 ILE CB C -12.821 19.302 -23.968 1.00 . A A . 93 ILE CB 1 1
8 23295 1 1 93 ILE CD1 C -10.638 18.351 -24.963 1.00 . A A . 93 ILE CD1 1 1
8 23296 1 1 93 ILE CG1 C -11.399 18.669 -23.660 1.00 . A A . 93 ILE CG1 1 1
8 23297 1 1 93 ILE CG2 C -12.916 20.718 -23.362 1.00 . A A . 93 ILE CG2 1 1
8 23298 1 1 93 ILE H H -12.935 18.674 -21.538 1.00 . A A . 93 ILE H 1 1
8 23299 1 1 93 ILE HA H -14.910 18.905 -23.523 1.00 . A A . 93 ILE HA 1 1
8 23300 1 1 93 ILE HB H -12.957 19.387 -25.034 1.00 . A A . 93 ILE HB 1 1
8 23301 1 1 93 ILE HD11 H -9.660 17.959 -24.732 1.00 . A A . 93 ILE HD11 1 1
8 23302 1 1 93 ILE HD12 H -10.530 19.253 -25.543 1.00 . A A . 93 ILE HD12 1 1
8 23303 1 1 93 ILE HD13 H -11.192 17.620 -25.531 1.00 . A A . 93 ILE HD13 1 1
8 23304 1 1 93 ILE HG12 H -10.795 19.350 -23.076 1.00 . A A . 93 ILE HG12 1 1
8 23305 1 1 93 ILE HG13 H -11.516 17.758 -23.101 1.00 . A A . 93 ILE HG13 1 1
8 23306 1 1 93 ILE HG21 H -12.793 20.662 -22.291 1.00 . A A . 93 ILE HG21 1 1
8 23307 1 1 93 ILE HG22 H -13.880 21.149 -23.595 1.00 . A A . 93 ILE HG22 1 1
8 23308 1 1 93 ILE HG23 H -12.136 21.337 -23.781 1.00 . A A . 93 ILE HG23 1 1
8 23309 1 1 93 ILE N N -13.718 18.244 -21.940 1.00 . A A . 93 ILE N 1 1
8 23310 1 1 93 ILE O O -13.384 16.105 -23.525 1.00 . A A . 93 ILE O 1 1
8 23311 1 1 94 PRO C C -13.370 14.750 -25.843 1.00 . A A . 94 PRO C 1 1
8 23312 1 1 94 PRO CA C -14.662 15.576 -25.965 1.00 . A A . 94 PRO CA 1 1
8 23313 1 1 94 PRO CB C -14.904 16.012 -27.428 1.00 . A A . 94 PRO CB 1 1
8 23314 1 1 94 PRO CD C -15.391 17.923 -25.961 1.00 . A A . 94 PRO CD 1 1
8 23315 1 1 94 PRO CG C -15.751 17.254 -27.330 1.00 . A A . 94 PRO CG 1 1
8 23316 1 1 94 PRO HA H -15.502 14.994 -25.619 1.00 . A A . 94 PRO HA 1 1
8 23317 1 1 94 PRO HB2 H -13.955 16.234 -27.919 1.00 . A A . 94 PRO HB2 1 1
8 23318 1 1 94 PRO HB3 H -15.427 15.236 -27.979 1.00 . A A . 94 PRO HB3 1 1
8 23319 1 1 94 PRO HD2 H -14.802 18.806 -26.119 1.00 . A A . 94 PRO HD2 1 1
8 23320 1 1 94 PRO HD3 H -16.286 18.172 -25.406 1.00 . A A . 94 PRO HD3 1 1
8 23321 1 1 94 PRO HG2 H -15.530 17.931 -28.159 1.00 . A A . 94 PRO HG2 1 1
8 23322 1 1 94 PRO HG3 H -16.806 17.000 -27.346 1.00 . A A . 94 PRO HG3 1 1
8 23323 1 1 94 PRO N N -14.615 16.887 -25.231 1.00 . A A . 94 PRO N 1 1
8 23324 1 1 94 PRO O O -12.304 15.282 -25.540 1.00 . A A . 94 PRO O 1 1
8 23325 1 1 95 ILE C C -11.220 13.020 -26.963 1.00 . A A . 95 ILE C 1 1
8 23326 1 1 95 ILE CA C -12.322 12.556 -26.019 1.00 . A A . 95 ILE CA 1 1
8 23327 1 1 95 ILE CB C -12.741 11.110 -26.354 1.00 . A A . 95 ILE CB 1 1
8 23328 1 1 95 ILE CD1 C -11.924 8.709 -26.369 1.00 . A A . 95 ILE CD1 1 1
8 23329 1 1 95 ILE CG1 C -11.501 10.173 -26.301 1.00 . A A . 95 ILE CG1 1 1
8 23330 1 1 95 ILE CG2 C -13.384 11.060 -27.755 1.00 . A A . 95 ILE CG2 1 1
8 23331 1 1 95 ILE H H -14.356 13.079 -26.351 1.00 . A A . 95 ILE H 1 1
8 23332 1 1 95 ILE HA H -11.936 12.576 -25.010 1.00 . A A . 95 ILE HA 1 1
8 23333 1 1 95 ILE HB H -13.470 10.783 -25.622 1.00 . A A . 95 ILE HB 1 1
8 23334 1 1 95 ILE HD11 H -12.513 8.465 -25.501 1.00 . A A . 95 ILE HD11 1 1
8 23335 1 1 95 ILE HD12 H -11.042 8.092 -26.392 1.00 . A A . 95 ILE HD12 1 1
8 23336 1 1 95 ILE HD13 H -12.502 8.539 -27.261 1.00 . A A . 95 ILE HD13 1 1
8 23337 1 1 95 ILE HG12 H -10.848 10.380 -27.136 1.00 . A A . 95 ILE HG12 1 1
8 23338 1 1 95 ILE HG13 H -10.959 10.337 -25.379 1.00 . A A . 95 ILE HG13 1 1
8 23339 1 1 95 ILE HG21 H -13.744 10.060 -27.945 1.00 . A A . 95 ILE HG21 1 1
8 23340 1 1 95 ILE HG22 H -12.653 11.321 -28.505 1.00 . A A . 95 ILE HG22 1 1
8 23341 1 1 95 ILE HG23 H -14.213 11.751 -27.804 1.00 . A A . 95 ILE HG23 1 1
8 23342 1 1 95 ILE N N -13.480 13.447 -26.099 1.00 . A A . 95 ILE N 1 1
8 23343 1 1 95 ILE O O -10.049 12.715 -26.748 1.00 . A A . 95 ILE O 1 1
8 23344 1 1 96 ASP C C -9.480 14.982 -28.274 1.00 . A A . 96 ASP C 1 1
8 23345 1 1 96 ASP CA C -10.623 14.253 -28.986 1.00 . A A . 96 ASP CA 1 1
8 23346 1 1 96 ASP CB C -11.321 15.205 -29.964 1.00 . A A . 96 ASP CB 1 1
8 23347 1 1 96 ASP CG C -12.434 14.477 -30.716 1.00 . A A . 96 ASP CG 1 1
8 23348 1 1 96 ASP H H -12.549 13.959 -28.132 1.00 . A A . 96 ASP H 1 1
8 23349 1 1 96 ASP HA H -10.216 13.417 -29.539 1.00 . A A . 96 ASP HA 1 1
8 23350 1 1 96 ASP HB2 H -11.748 16.027 -29.412 1.00 . A A . 96 ASP HB2 1 1
8 23351 1 1 96 ASP HB3 H -10.602 15.584 -30.676 1.00 . A A . 96 ASP HB3 1 1
8 23352 1 1 96 ASP N N -11.598 13.753 -28.011 1.00 . A A . 96 ASP N 1 1
8 23353 1 1 96 ASP O O -9.471 15.076 -27.052 1.00 . A A . 96 ASP O 1 1
8 23354 1 1 96 ASP OD1 O -12.298 13.286 -30.946 1.00 . A A . 96 ASP OD1 1 1
8 23355 1 1 96 ASP OD2 O -13.411 15.129 -31.050 1.00 . A A . 96 ASP OD2 1 1
8 23356 1 1 97 GLN C C -6.316 15.192 -27.998 1.00 . A A . 97 GLN C 1 1
8 23357 1 1 97 GLN CA C -7.356 16.199 -28.509 1.00 . A A . 97 GLN CA 1 1
8 23358 1 1 97 GLN CB C -7.761 17.187 -27.371 1.00 . A A . 97 GLN CB 1 1
8 23359 1 1 97 GLN CD C -7.075 19.168 -25.990 1.00 . A A . 97 GLN CD 1 1
8 23360 1 1 97 GLN CG C -6.666 18.247 -27.138 1.00 . A A . 97 GLN CG 1 1
8 23361 1 1 97 GLN H H -8.600 15.361 -30.020 1.00 . A A . 97 GLN H 1 1
8 23362 1 1 97 GLN HA H -6.911 16.761 -29.319 1.00 . A A . 97 GLN HA 1 1
8 23363 1 1 97 GLN HB2 H -8.679 17.682 -27.642 1.00 . A A . 97 GLN HB2 1 1
8 23364 1 1 97 GLN HB3 H -7.912 16.645 -26.444 1.00 . A A . 97 GLN HB3 1 1
8 23365 1 1 97 GLN HE21 H -7.154 20.801 -27.115 1.00 . A A . 97 GLN HE21 1 1
8 23366 1 1 97 GLN HE22 H -7.529 21.033 -25.476 1.00 . A A . 97 GLN HE22 1 1
8 23367 1 1 97 GLN HG2 H -5.734 17.756 -26.886 1.00 . A A . 97 GLN HG2 1 1
8 23368 1 1 97 GLN HG3 H -6.535 18.831 -28.034 1.00 . A A . 97 GLN HG3 1 1
8 23369 1 1 97 GLN N N -8.523 15.483 -29.051 1.00 . A A . 97 GLN N 1 1
8 23370 1 1 97 GLN NE2 N -7.267 20.439 -26.213 1.00 . A A . 97 GLN NE2 1 1
8 23371 1 1 97 GLN O O -5.115 15.382 -28.202 1.00 . A A . 97 GLN O 1 1
8 23372 1 1 97 GLN OE1 O -7.228 18.708 -24.859 1.00 . A A . 97 GLN OE1 1 1
8 23373 1 1 98 PHE C C -6.314 11.678 -27.267 1.00 . A A . 98 PHE C 1 1
8 23374 1 1 98 PHE CA C -5.895 13.066 -26.779 1.00 . A A . 98 PHE CA 1 1
8 23375 1 1 98 PHE CB C -5.945 13.102 -25.239 1.00 . A A . 98 PHE CB 1 1
8 23376 1 1 98 PHE CD1 C -3.533 12.604 -24.666 1.00 . A A . 98 PHE CD1 1 1
8 23377 1 1 98 PHE CD2 C -5.203 10.934 -24.106 1.00 . A A . 98 PHE CD2 1 1
8 23378 1 1 98 PHE CE1 C -2.532 11.782 -24.134 1.00 . A A . 98 PHE CE1 1 1
8 23379 1 1 98 PHE CE2 C -4.202 10.112 -23.574 1.00 . A A . 98 PHE CE2 1 1
8 23380 1 1 98 PHE CG C -4.868 12.180 -24.653 1.00 . A A . 98 PHE CG 1 1
8 23381 1 1 98 PHE CZ C -2.867 10.536 -23.587 1.00 . A A . 98 PHE CZ 1 1
8 23382 1 1 98 PHE H H -7.759 14.015 -27.203 1.00 . A A . 98 PHE H 1 1
8 23383 1 1 98 PHE HA H -4.875 13.242 -27.098 1.00 . A A . 98 PHE HA 1 1
8 23384 1 1 98 PHE HB2 H -5.766 14.116 -24.908 1.00 . A A . 98 PHE HB2 1 1
8 23385 1 1 98 PHE HB3 H -6.926 12.796 -24.898 1.00 . A A . 98 PHE HB3 1 1
8 23386 1 1 98 PHE HD1 H -3.275 13.558 -25.083 1.00 . A A . 98 PHE HD1 1 1
8 23387 1 1 98 PHE HD2 H -6.232 10.602 -24.099 1.00 . A A . 98 PHE HD2 1 1
8 23388 1 1 98 PHE HE1 H -1.501 12.108 -24.148 1.00 . A A . 98 PHE HE1 1 1
8 23389 1 1 98 PHE HE2 H -4.456 9.153 -23.153 1.00 . A A . 98 PHE HE2 1 1
8 23390 1 1 98 PHE HZ H -2.098 9.913 -23.160 1.00 . A A . 98 PHE HZ 1 1
8 23391 1 1 98 PHE N N -6.787 14.113 -27.328 1.00 . A A . 98 PHE N 1 1
8 23392 1 1 98 PHE O O -5.537 10.730 -27.199 1.00 . A A . 98 PHE O 1 1
8 23393 1 1 99 GLY C C -8.351 9.321 -27.073 1.00 . A A . 99 GLY C 1 1
8 23394 1 1 99 GLY CA C -8.064 10.276 -28.229 1.00 . A A . 99 GLY CA 1 1
8 23395 1 1 99 GLY H H -8.133 12.344 -27.760 1.00 . A A . 99 GLY H 1 1
8 23396 1 1 99 GLY HA2 H -8.979 10.452 -28.773 1.00 . A A . 99 GLY HA2 1 1
8 23397 1 1 99 GLY HA3 H -7.341 9.821 -28.895 1.00 . A A . 99 GLY HA3 1 1
8 23398 1 1 99 GLY N N -7.550 11.559 -27.742 1.00 . A A . 99 GLY N 1 1
8 23399 1 1 99 GLY O O -8.747 8.175 -27.291 1.00 . A A . 99 GLY O 1 1
8 23400 1 1 100 CYS C C -8.813 9.888 -23.453 1.00 . A A . 100 CYS C 1 1
8 23401 1 1 100 CYS CA C -8.423 8.981 -24.631 1.00 . A A . 100 CYS CA 1 1
8 23402 1 1 100 CYS CB C -7.190 8.064 -24.268 1.00 . A A . 100 CYS CB 1 1
8 23403 1 1 100 CYS H H -7.854 10.723 -25.734 1.00 . A A . 100 CYS H 1 1
8 23404 1 1 100 CYS HA H -9.279 8.346 -24.824 1.00 . A A . 100 CYS HA 1 1
8 23405 1 1 100 CYS HB2 H -6.758 8.357 -23.319 1.00 . A A . 100 CYS HB2 1 1
8 23406 1 1 100 CYS HB3 H -7.508 7.028 -24.187 1.00 . A A . 100 CYS HB3 1 1
8 23407 1 1 100 CYS HG H -5.097 7.809 -25.185 1.00 . A A . 100 CYS HG 1 1
8 23408 1 1 100 CYS N N -8.163 9.801 -25.838 1.00 . A A . 100 CYS N 1 1
8 23409 1 1 100 CYS O O -9.248 9.402 -22.407 1.00 . A A . 100 CYS O 1 1
8 23410 1 1 100 CYS SG S -5.908 8.178 -25.546 1.00 . A A . 100 CYS SG 1 1
8 23411 1 1 101 GLY C C -8.734 13.580 -23.015 1.00 . A A . 101 GLY C 1 1
8 23412 1 1 101 GLY CA C -8.995 12.144 -22.562 1.00 . A A . 101 GLY CA 1 1
8 23413 1 1 101 GLY H H -8.309 11.540 -24.467 1.00 . A A . 101 GLY H 1 1
8 23414 1 1 101 GLY HA2 H -10.040 12.034 -22.309 1.00 . A A . 101 GLY HA2 1 1
8 23415 1 1 101 GLY HA3 H -8.392 11.931 -21.687 1.00 . A A . 101 GLY HA3 1 1
8 23416 1 1 101 GLY N N -8.655 11.200 -23.622 1.00 . A A . 101 GLY N 1 1
8 23417 1 1 101 GLY O O -9.162 13.984 -24.096 1.00 . A A . 101 GLY O 1 1
8 23418 1 1 102 ASP C C -6.612 16.258 -21.590 1.00 . A A . 102 ASP C 1 1
8 23419 1 1 102 ASP CA C -7.723 15.749 -22.496 1.00 . A A . 102 ASP CA 1 1
8 23420 1 1 102 ASP CB C -8.982 16.595 -22.315 1.00 . A A . 102 ASP CB 1 1
8 23421 1 1 102 ASP CG C -9.500 16.489 -20.882 1.00 . A A . 102 ASP CG 1 1
8 23422 1 1 102 ASP H H -7.722 13.980 -21.335 1.00 . A A . 102 ASP H 1 1
8 23423 1 1 102 ASP HA H -7.389 15.830 -23.526 1.00 . A A . 102 ASP HA 1 1
8 23424 1 1 102 ASP HB2 H -8.759 17.629 -22.536 1.00 . A A . 102 ASP HB2 1 1
8 23425 1 1 102 ASP HB3 H -9.738 16.232 -22.993 1.00 . A A . 102 ASP HB3 1 1
8 23426 1 1 102 ASP N N -8.034 14.353 -22.181 1.00 . A A . 102 ASP N 1 1
8 23427 1 1 102 ASP O O -6.063 15.494 -20.802 1.00 . A A . 102 ASP O 1 1
8 23428 1 1 102 ASP OD1 O -9.372 15.426 -20.299 1.00 . A A . 102 ASP OD1 1 1
8 23429 1 1 102 ASP OD2 O -10.004 17.483 -20.386 1.00 . A A . 102 ASP OD2 1 1
8 23430 1 1 103 THR C C -5.230 17.655 -19.471 1.00 . A A . 103 THR C 1 1
8 23431 1 1 103 THR CA C -5.229 18.191 -20.903 1.00 . A A . 103 THR CA 1 1
8 23432 1 1 103 THR CB C -5.431 19.713 -20.884 1.00 . A A . 103 THR CB 1 1
8 23433 1 1 103 THR CG2 C -5.435 20.256 -22.320 1.00 . A A . 103 THR CG2 1 1
8 23434 1 1 103 THR H H -6.777 18.105 -22.362 1.00 . A A . 103 THR H 1 1
8 23435 1 1 103 THR HA H -4.271 17.974 -21.353 1.00 . A A . 103 THR HA 1 1
8 23436 1 1 103 THR HB H -4.629 20.179 -20.328 1.00 . A A . 103 THR HB 1 1
8 23437 1 1 103 THR HG1 H -7.352 19.495 -20.713 1.00 . A A . 103 THR HG1 1 1
8 23438 1 1 103 THR HG21 H -5.545 21.329 -22.297 1.00 . A A . 103 THR HG21 1 1
8 23439 1 1 103 THR HG22 H -6.258 19.823 -22.866 1.00 . A A . 103 THR HG22 1 1
8 23440 1 1 103 THR HG23 H -4.504 20.000 -22.808 1.00 . A A . 103 THR HG23 1 1
8 23441 1 1 103 THR N N -6.290 17.559 -21.711 1.00 . A A . 103 THR N 1 1
8 23442 1 1 103 THR O O -4.186 17.506 -18.857 1.00 . A A . 103 THR O 1 1
8 23443 1 1 103 THR OG1 O -6.671 20.005 -20.265 1.00 . A A . 103 THR OG1 1 1
8 23444 1 1 104 ALA C C -7.107 15.346 -17.757 1.00 . A A . 104 ALA C 1 1
8 23445 1 1 104 ALA CA C -6.607 16.781 -17.629 1.00 . A A . 104 ALA CA 1 1
8 23446 1 1 104 ALA CB C -7.622 17.618 -16.845 1.00 . A A . 104 ALA CB 1 1
8 23447 1 1 104 ALA H H -7.208 17.484 -19.540 1.00 . A A . 104 ALA H 1 1
8 23448 1 1 104 ALA HA H -5.668 16.773 -17.084 1.00 . A A . 104 ALA HA 1 1
8 23449 1 1 104 ALA HB1 H -7.261 18.633 -16.762 1.00 . A A . 104 ALA HB1 1 1
8 23450 1 1 104 ALA HB2 H -7.747 17.201 -15.856 1.00 . A A . 104 ALA HB2 1 1
8 23451 1 1 104 ALA HB3 H -8.569 17.614 -17.362 1.00 . A A . 104 ALA HB3 1 1
8 23452 1 1 104 ALA N N -6.424 17.342 -18.974 1.00 . A A . 104 ALA N 1 1
8 23453 1 1 104 ALA O O -8.308 15.106 -17.872 1.00 . A A . 104 ALA O 1 1
8 23454 1 1 105 ARG C C -5.596 12.156 -16.933 1.00 . A A . 105 ARG C 1 1
8 23455 1 1 105 ARG CA C -6.493 12.966 -17.858 1.00 . A A . 105 ARG CA 1 1
8 23456 1 1 105 ARG CB C -6.315 12.521 -19.315 1.00 . A A . 105 ARG CB 1 1
8 23457 1 1 105 ARG CD C -4.711 12.412 -21.297 1.00 . A A . 105 ARG CD 1 1
8 23458 1 1 105 ARG CG C -4.860 12.747 -19.790 1.00 . A A . 105 ARG CG 1 1
8 23459 1 1 105 ARG CZ C -4.121 14.513 -22.436 1.00 . A A . 105 ARG CZ 1 1
8 23460 1 1 105 ARG H H -5.228 14.651 -17.636 1.00 . A A . 105 ARG H 1 1
8 23461 1 1 105 ARG HA H -7.523 12.792 -17.564 1.00 . A A . 105 ARG HA 1 1
8 23462 1 1 105 ARG HB2 H -6.560 11.472 -19.398 1.00 . A A . 105 ARG HB2 1 1
8 23463 1 1 105 ARG HB3 H -6.982 13.090 -19.940 1.00 . A A . 105 ARG HB3 1 1
8 23464 1 1 105 ARG HD2 H -3.700 12.080 -21.501 1.00 . A A . 105 ARG HD2 1 1
8 23465 1 1 105 ARG HD3 H -5.385 11.612 -21.555 1.00 . A A . 105 ARG HD3 1 1
8 23466 1 1 105 ARG HE H -5.945 13.703 -22.465 1.00 . A A . 105 ARG HE 1 1
8 23467 1 1 105 ARG HG2 H -4.598 13.784 -19.635 1.00 . A A . 105 ARG HG2 1 1
8 23468 1 1 105 ARG HG3 H -4.189 12.122 -19.212 1.00 . A A . 105 ARG HG3 1 1
8 23469 1 1 105 ARG HH11 H -2.651 13.623 -21.415 1.00 . A A . 105 ARG HH11 1 1
8 23470 1 1 105 ARG HH12 H -2.214 15.088 -22.227 1.00 . A A . 105 ARG HH12 1 1
8 23471 1 1 105 ARG HH21 H -5.383 15.618 -23.531 1.00 . A A . 105 ARG HH21 1 1
8 23472 1 1 105 ARG HH22 H -3.761 16.217 -23.426 1.00 . A A . 105 ARG HH22 1 1
8 23473 1 1 105 ARG N N -6.168 14.391 -17.738 1.00 . A A . 105 ARG N 1 1
8 23474 1 1 105 ARG NE N -5.031 13.595 -22.127 1.00 . A A . 105 ARG NE 1 1
8 23475 1 1 105 ARG NH1 N -2.900 14.398 -21.989 1.00 . A A . 105 ARG NH1 1 1
8 23476 1 1 105 ARG NH2 N -4.447 15.530 -23.188 1.00 . A A . 105 ARG NH2 1 1
8 23477 1 1 105 ARG O O -4.498 12.579 -16.595 1.00 . A A . 105 ARG O 1 1
8 23478 1 1 106 GLN C C -5.822 8.675 -15.796 1.00 . A A . 106 GLN C 1 1
8 23479 1 1 106 GLN CA C -5.335 10.108 -15.620 1.00 . A A . 106 GLN CA 1 1
8 23480 1 1 106 GLN CB C -5.528 10.574 -14.155 1.00 . A A . 106 GLN CB 1 1
8 23481 1 1 106 GLN CD C -4.852 10.123 -11.744 1.00 . A A . 106 GLN CD 1 1
8 23482 1 1 106 GLN CG C -4.942 9.537 -13.151 1.00 . A A . 106 GLN CG 1 1
8 23483 1 1 106 GLN H H -6.950 10.694 -16.835 1.00 . A A . 106 GLN H 1 1
8 23484 1 1 106 GLN HA H -4.282 10.150 -15.861 1.00 . A A . 106 GLN HA 1 1
8 23485 1 1 106 GLN HB2 H -5.034 11.529 -14.022 1.00 . A A . 106 GLN HB2 1 1
8 23486 1 1 106 GLN HB3 H -6.581 10.700 -13.966 1.00 . A A . 106 GLN HB3 1 1
8 23487 1 1 106 GLN HE21 H -4.581 8.358 -10.876 1.00 . A A . 106 GLN HE21 1 1
8 23488 1 1 106 GLN HE22 H -4.595 9.686 -9.821 1.00 . A A . 106 GLN HE22 1 1
8 23489 1 1 106 GLN HG2 H -5.584 8.668 -13.113 1.00 . A A . 106 GLN HG2 1 1
8 23490 1 1 106 GLN HG3 H -3.963 9.231 -13.467 1.00 . A A . 106 GLN HG3 1 1
8 23491 1 1 106 GLN N N -6.078 10.985 -16.519 1.00 . A A . 106 GLN N 1 1
8 23492 1 1 106 GLN NE2 N -4.662 9.323 -10.730 1.00 . A A . 106 GLN NE2 1 1
8 23493 1 1 106 GLN O O -7.026 8.423 -15.778 1.00 . A A . 106 GLN O 1 1
8 23494 1 1 106 GLN OE1 O -4.941 11.337 -11.566 1.00 . A A . 106 GLN OE1 1 1
8 23495 1 1 107 TYR C C -4.340 5.490 -15.166 1.00 . A A . 107 TYR C 1 1
8 23496 1 1 107 TYR CA C -5.212 6.318 -16.103 1.00 . A A . 107 TYR CA 1 1
8 23497 1 1 107 TYR CB C -5.011 5.872 -17.564 1.00 . A A . 107 TYR CB 1 1
8 23498 1 1 107 TYR CD1 C -4.837 8.044 -18.858 1.00 . A A . 107 TYR CD1 1 1
8 23499 1 1 107 TYR CD2 C -6.892 6.768 -19.031 1.00 . A A . 107 TYR CD2 1 1
8 23500 1 1 107 TYR CE1 C -5.362 9.008 -19.727 1.00 . A A . 107 TYR CE1 1 1
8 23501 1 1 107 TYR CE2 C -7.417 7.731 -19.902 1.00 . A A . 107 TYR CE2 1 1
8 23502 1 1 107 TYR CG C -5.603 6.924 -18.509 1.00 . A A . 107 TYR CG 1 1
8 23503 1 1 107 TYR CZ C -6.652 8.852 -20.250 1.00 . A A . 107 TYR CZ 1 1
8 23504 1 1 107 TYR H H -3.942 8.009 -15.950 1.00 . A A . 107 TYR H 1 1
8 23505 1 1 107 TYR HA H -6.241 6.150 -15.831 1.00 . A A . 107 TYR HA 1 1
8 23506 1 1 107 TYR HB2 H -3.953 5.757 -17.773 1.00 . A A . 107 TYR HB2 1 1
8 23507 1 1 107 TYR HB3 H -5.503 4.920 -17.717 1.00 . A A . 107 TYR HB3 1 1
8 23508 1 1 107 TYR HD1 H -3.847 8.165 -18.464 1.00 . A A . 107 TYR HD1 1 1
8 23509 1 1 107 TYR HD2 H -7.484 5.905 -18.765 1.00 . A A . 107 TYR HD2 1 1
8 23510 1 1 107 TYR HE1 H -4.768 9.866 -19.993 1.00 . A A . 107 TYR HE1 1 1
8 23511 1 1 107 TYR HE2 H -8.399 7.609 -20.315 1.00 . A A . 107 TYR HE2 1 1
8 23512 1 1 107 TYR HH H -7.542 9.335 -21.860 1.00 . A A . 107 TYR HH 1 1
8 23513 1 1 107 TYR N N -4.882 7.738 -15.950 1.00 . A A . 107 TYR N 1 1
8 23514 1 1 107 TYR O O -3.168 5.804 -14.963 1.00 . A A . 107 TYR O 1 1
8 23515 1 1 107 TYR OH O -7.167 9.797 -21.108 1.00 . A A . 107 TYR OH 1 1
8 23516 1 1 108 VAL C C -4.398 2.089 -14.209 1.00 . A A . 108 VAL C 1 1
8 23517 1 1 108 VAL CA C -4.224 3.515 -13.709 1.00 . A A . 108 VAL CA 1 1
8 23518 1 1 108 VAL CB C -4.780 3.676 -12.279 1.00 . A A . 108 VAL CB 1 1
8 23519 1 1 108 VAL CG1 C -6.282 3.345 -12.238 1.00 . A A . 108 VAL CG1 1 1
8 23520 1 1 108 VAL CG2 C -4.017 2.756 -11.306 1.00 . A A . 108 VAL CG2 1 1
8 23521 1 1 108 VAL H H -5.858 4.234 -14.844 1.00 . A A . 108 VAL H 1 1
8 23522 1 1 108 VAL HA H -3.169 3.748 -13.692 1.00 . A A . 108 VAL HA 1 1
8 23523 1 1 108 VAL HB H -4.641 4.709 -11.972 1.00 . A A . 108 VAL HB 1 1
8 23524 1 1 108 VAL HG11 H -6.432 2.296 -12.445 1.00 . A A . 108 VAL HG11 1 1
8 23525 1 1 108 VAL HG12 H -6.802 3.936 -12.973 1.00 . A A . 108 VAL HG12 1 1
8 23526 1 1 108 VAL HG13 H -6.670 3.573 -11.254 1.00 . A A . 108 VAL HG13 1 1
8 23527 1 1 108 VAL HG21 H -4.327 2.968 -10.291 1.00 . A A . 108 VAL HG21 1 1
8 23528 1 1 108 VAL HG22 H -2.956 2.932 -11.397 1.00 . A A . 108 VAL HG22 1 1
8 23529 1 1 108 VAL HG23 H -4.230 1.724 -11.536 1.00 . A A . 108 VAL HG23 1 1
8 23530 1 1 108 VAL N N -4.923 4.424 -14.616 1.00 . A A . 108 VAL N 1 1
8 23531 1 1 108 VAL O O -5.475 1.711 -14.650 1.00 . A A . 108 VAL O 1 1
8 23532 1 1 109 LEU C C -3.475 -1.004 -13.284 1.00 . A A . 109 LEU C 1 1
8 23533 1 1 109 LEU CA C -3.345 -0.116 -14.527 1.00 . A A . 109 LEU CA 1 1
8 23534 1 1 109 LEU CB C -2.034 -0.450 -15.300 1.00 . A A . 109 LEU CB 1 1
8 23535 1 1 109 LEU CD1 C -2.497 1.371 -17.022 1.00 . A A . 109 LEU CD1 1 1
8 23536 1 1 109 LEU CD2 C -0.852 -0.477 -17.516 1.00 . A A . 109 LEU CD2 1 1
8 23537 1 1 109 LEU CG C -2.170 -0.123 -16.808 1.00 . A A . 109 LEU CG 1 1
8 23538 1 1 109 LEU H H -2.525 1.662 -13.701 1.00 . A A . 109 LEU H 1 1
8 23539 1 1 109 LEU HA H -4.200 -0.309 -15.171 1.00 . A A . 109 LEU HA 1 1
8 23540 1 1 109 LEU HB2 H -1.227 0.138 -14.888 1.00 . A A . 109 LEU HB2 1 1
8 23541 1 1 109 LEU HB3 H -1.790 -1.504 -15.194 1.00 . A A . 109 LEU HB3 1 1
8 23542 1 1 109 LEU HD11 H -1.821 1.983 -16.438 1.00 . A A . 109 LEU HD11 1 1
8 23543 1 1 109 LEU HD12 H -3.512 1.561 -16.715 1.00 . A A . 109 LEU HD12 1 1
8 23544 1 1 109 LEU HD13 H -2.396 1.627 -18.070 1.00 . A A . 109 LEU HD13 1 1
8 23545 1 1 109 LEU HD21 H -0.050 0.110 -17.098 1.00 . A A . 109 LEU HD21 1 1
8 23546 1 1 109 LEU HD22 H -0.943 -0.266 -18.569 1.00 . A A . 109 LEU HD22 1 1
8 23547 1 1 109 LEU HD23 H -0.639 -1.529 -17.379 1.00 . A A . 109 LEU HD23 1 1
8 23548 1 1 109 LEU HG H -2.965 -0.722 -17.229 1.00 . A A . 109 LEU HG 1 1
8 23549 1 1 109 LEU N N -3.333 1.297 -14.110 1.00 . A A . 109 LEU N 1 1
8 23550 1 1 109 LEU O O -2.986 -0.658 -12.210 1.00 . A A . 109 LEU O 1 1
8 23551 1 1 110 MET C C -4.825 -2.392 -11.072 1.00 . A A . 110 MET C 1 1
8 23552 1 1 110 MET CA C -4.344 -3.103 -12.349 1.00 . A A . 110 MET CA 1 1
8 23553 1 1 110 MET CB C -3.037 -3.874 -12.067 1.00 . A A . 110 MET CB 1 1
8 23554 1 1 110 MET CE C -1.922 -7.163 -12.206 1.00 . A A . 110 MET CE 1 1
8 23555 1 1 110 MET CG C -2.657 -4.730 -13.288 1.00 . A A . 110 MET CG 1 1
8 23556 1 1 110 MET H H -4.490 -2.366 -14.337 1.00 . A A . 110 MET H 1 1
8 23557 1 1 110 MET HA H -5.107 -3.809 -12.646 1.00 . A A . 110 MET HA 1 1
8 23558 1 1 110 MET HB2 H -2.245 -3.171 -11.862 1.00 . A A . 110 MET HB2 1 1
8 23559 1 1 110 MET HB3 H -3.173 -4.517 -11.211 1.00 . A A . 110 MET HB3 1 1
8 23560 1 1 110 MET HE1 H -2.660 -6.865 -11.478 1.00 . A A . 110 MET HE1 1 1
8 23561 1 1 110 MET HE2 H -1.168 -7.762 -11.722 1.00 . A A . 110 MET HE2 1 1
8 23562 1 1 110 MET HE3 H -2.393 -7.743 -12.988 1.00 . A A . 110 MET HE3 1 1
8 23563 1 1 110 MET HG2 H -3.467 -5.403 -13.529 1.00 . A A . 110 MET HG2 1 1
8 23564 1 1 110 MET HG3 H -2.473 -4.081 -14.133 1.00 . A A . 110 MET HG3 1 1
8 23565 1 1 110 MET N N -4.137 -2.151 -13.448 1.00 . A A . 110 MET N 1 1
8 23566 1 1 110 MET O O -6.029 -2.243 -10.859 1.00 . A A . 110 MET O 1 1
8 23567 1 1 110 MET SD S -1.152 -5.688 -12.930 1.00 . A A . 110 MET SD 1 1
8 23568 1 1 111 ASN C C -3.058 -0.379 -8.513 1.00 . A A . 111 ASN C 1 1
8 23569 1 1 111 ASN CA C -4.221 -1.266 -8.969 1.00 . A A . 111 ASN CA 1 1
8 23570 1 1 111 ASN CB C -4.535 -2.302 -7.877 1.00 . A A . 111 ASN CB 1 1
8 23571 1 1 111 ASN CG C -5.715 -3.170 -8.300 1.00 . A A . 111 ASN CG 1 1
8 23572 1 1 111 ASN H H -2.935 -2.100 -10.449 1.00 . A A . 111 ASN H 1 1
8 23573 1 1 111 ASN HA H -5.092 -0.638 -9.116 1.00 . A A . 111 ASN HA 1 1
8 23574 1 1 111 ASN HB2 H -3.668 -2.929 -7.720 1.00 . A A . 111 ASN HB2 1 1
8 23575 1 1 111 ASN HB3 H -4.779 -1.793 -6.954 1.00 . A A . 111 ASN HB3 1 1
8 23576 1 1 111 ASN HD21 H -7.075 -1.977 -7.479 1.00 . A A . 111 ASN HD21 1 1
8 23577 1 1 111 ASN HD22 H -7.690 -3.357 -8.253 1.00 . A A . 111 ASN HD22 1 1
8 23578 1 1 111 ASN N N -3.881 -1.956 -10.226 1.00 . A A . 111 ASN N 1 1
8 23579 1 1 111 ASN ND2 N -6.927 -2.805 -7.984 1.00 . A A . 111 ASN ND2 1 1
8 23580 1 1 111 ASN O O -2.271 -0.766 -7.648 1.00 . A A . 111 ASN O 1 1
8 23581 1 1 111 ASN OD1 O -5.527 -4.206 -8.937 1.00 . A A . 111 ASN OD1 1 1
8 23582 1 1 112 GLY C C -0.555 1.329 -9.319 1.00 . A A . 112 GLY C 1 1
8 23583 1 1 112 GLY CA C -1.896 1.759 -8.731 1.00 . A A . 112 GLY CA 1 1
8 23584 1 1 112 GLY H H -3.620 1.076 -9.772 1.00 . A A . 112 GLY H 1 1
8 23585 1 1 112 GLY HA2 H -2.148 2.737 -9.110 1.00 . A A . 112 GLY HA2 1 1
8 23586 1 1 112 GLY HA3 H -1.808 1.814 -7.654 1.00 . A A . 112 GLY HA3 1 1
8 23587 1 1 112 GLY N N -2.962 0.816 -9.094 1.00 . A A . 112 GLY N 1 1
8 23588 1 1 112 GLY O O 0.501 1.700 -8.806 1.00 . A A . 112 GLY O 1 1
8 23589 1 1 113 LYS C C 1.318 1.195 -11.800 1.00 . A A . 113 LYS C 1 1
8 23590 1 1 113 LYS CA C 0.640 0.063 -11.035 1.00 . A A . 113 LYS CA 1 1
8 23591 1 1 113 LYS CB C 0.327 -1.103 -11.994 1.00 . A A . 113 LYS CB 1 1
8 23592 1 1 113 LYS CD C 1.307 -2.907 -13.459 1.00 . A A . 113 LYS CD 1 1
8 23593 1 1 113 LYS CE C 2.607 -3.514 -14.001 1.00 . A A . 113 LYS CE 1 1
8 23594 1 1 113 LYS CG C 1.630 -1.703 -12.561 1.00 . A A . 113 LYS CG 1 1
8 23595 1 1 113 LYS H H -1.458 0.265 -10.765 1.00 . A A . 113 LYS H 1 1
8 23596 1 1 113 LYS HA H 1.324 -0.292 -10.270 1.00 . A A . 113 LYS HA 1 1
8 23597 1 1 113 LYS HB2 H -0.206 -1.868 -11.452 1.00 . A A . 113 LYS HB2 1 1
8 23598 1 1 113 LYS HB3 H -0.288 -0.751 -12.807 1.00 . A A . 113 LYS HB3 1 1
8 23599 1 1 113 LYS HD2 H 0.779 -3.651 -12.883 1.00 . A A . 113 LYS HD2 1 1
8 23600 1 1 113 LYS HD3 H 0.689 -2.588 -14.286 1.00 . A A . 113 LYS HD3 1 1
8 23601 1 1 113 LYS HE2 H 2.375 -4.334 -14.666 1.00 . A A . 113 LYS HE2 1 1
8 23602 1 1 113 LYS HE3 H 3.164 -2.761 -14.541 1.00 . A A . 113 LYS HE3 1 1
8 23603 1 1 113 LYS HG2 H 2.152 -0.959 -13.147 1.00 . A A . 113 LYS HG2 1 1
8 23604 1 1 113 LYS HG3 H 2.261 -2.025 -11.746 1.00 . A A . 113 LYS HG3 1 1
8 23605 1 1 113 LYS HZ1 H 2.868 -4.691 -12.304 1.00 . A A . 113 LYS HZ1 1 1
8 23606 1 1 113 LYS HZ2 H 3.709 -3.215 -12.261 1.00 . A A . 113 LYS HZ2 1 1
8 23607 1 1 113 LYS HZ3 H 4.275 -4.490 -13.230 1.00 . A A . 113 LYS HZ3 1 1
8 23608 1 1 113 LYS N N -0.593 0.536 -10.395 1.00 . A A . 113 LYS N 1 1
8 23609 1 1 113 LYS NZ N 3.426 -4.016 -12.863 1.00 . A A . 113 LYS NZ 1 1
8 23610 1 1 113 LYS O O 2.334 1.724 -11.354 1.00 . A A . 113 LYS O 1 1
8 23611 1 1 114 LEU C C 0.394 3.842 -13.798 1.00 . A A . 114 LEU C 1 1
8 23612 1 1 114 LEU CA C 1.304 2.613 -13.835 1.00 . A A . 114 LEU CA 1 1
8 23613 1 1 114 LEU CB C 1.423 2.078 -15.308 1.00 . A A . 114 LEU CB 1 1
8 23614 1 1 114 LEU CD1 C 2.871 1.916 -17.367 1.00 . A A . 114 LEU CD1 1 1
8 23615 1 1 114 LEU CD2 C 2.848 4.055 -16.051 1.00 . A A . 114 LEU CD2 1 1
8 23616 1 1 114 LEU CG C 2.750 2.517 -15.959 1.00 . A A . 114 LEU CG 1 1
8 23617 1 1 114 LEU H H -0.055 1.069 -13.263 1.00 . A A . 114 LEU H 1 1
8 23618 1 1 114 LEU HA H 2.283 2.894 -13.463 1.00 . A A . 114 LEU HA 1 1
8 23619 1 1 114 LEU HB2 H 1.391 0.994 -15.290 1.00 . A A . 114 LEU HB2 1 1
8 23620 1 1 114 LEU HB3 H 0.597 2.430 -15.917 1.00 . A A . 114 LEU HB3 1 1
8 23621 1 1 114 LEU HD11 H 2.069 2.284 -17.988 1.00 . A A . 114 LEU HD11 1 1
8 23622 1 1 114 LEU HD12 H 2.817 0.839 -17.304 1.00 . A A . 114 LEU HD12 1 1
8 23623 1 1 114 LEU HD13 H 3.821 2.201 -17.798 1.00 . A A . 114 LEU HD13 1 1
8 23624 1 1 114 LEU HD21 H 3.755 4.326 -16.562 1.00 . A A . 114 LEU HD21 1 1
8 23625 1 1 114 LEU HD22 H 2.864 4.491 -15.067 1.00 . A A . 114 LEU HD22 1 1
8 23626 1 1 114 LEU HD23 H 2.005 4.437 -16.598 1.00 . A A . 114 LEU HD23 1 1
8 23627 1 1 114 LEU HG H 3.550 2.145 -15.362 1.00 . A A . 114 LEU HG 1 1
8 23628 1 1 114 LEU N N 0.749 1.547 -12.969 1.00 . A A . 114 LEU N 1 1
8 23629 1 1 114 LEU O O -0.799 3.725 -14.042 1.00 . A A . 114 LEU O 1 1
8 23630 1 1 115 LYS C C 0.461 7.145 -14.651 1.00 . A A . 115 LYS C 1 1
8 23631 1 1 115 LYS CA C 0.183 6.266 -13.424 1.00 . A A . 115 LYS CA 1 1
8 23632 1 1 115 LYS CB C 0.605 7.015 -12.152 1.00 . A A . 115 LYS CB 1 1
8 23633 1 1 115 LYS CD C 0.789 6.848 -9.648 1.00 . A A . 115 LYS CD 1 1
8 23634 1 1 115 LYS CE C 0.531 5.962 -8.419 1.00 . A A . 115 LYS CE 1 1
8 23635 1 1 115 LYS CG C 0.305 6.140 -10.921 1.00 . A A . 115 LYS CG 1 1
8 23636 1 1 115 LYS H H 1.931 5.061 -13.312 1.00 . A A . 115 LYS H 1 1
8 23637 1 1 115 LYS HA H -0.880 6.060 -13.370 1.00 . A A . 115 LYS HA 1 1
8 23638 1 1 115 LYS HB2 H 1.664 7.232 -12.196 1.00 . A A . 115 LYS HB2 1 1
8 23639 1 1 115 LYS HB3 H 0.052 7.942 -12.074 1.00 . A A . 115 LYS HB3 1 1
8 23640 1 1 115 LYS HD2 H 1.847 7.045 -9.727 1.00 . A A . 115 LYS HD2 1 1
8 23641 1 1 115 LYS HD3 H 0.257 7.781 -9.535 1.00 . A A . 115 LYS HD3 1 1
8 23642 1 1 115 LYS HE2 H -0.533 5.830 -8.280 1.00 . A A . 115 LYS HE2 1 1
8 23643 1 1 115 LYS HE3 H 1.000 4.998 -8.559 1.00 . A A . 115 LYS HE3 1 1
8 23644 1 1 115 LYS HG2 H -0.759 5.968 -10.853 1.00 . A A . 115 LYS HG2 1 1
8 23645 1 1 115 LYS HG3 H 0.817 5.192 -11.014 1.00 . A A . 115 LYS HG3 1 1
8 23646 1 1 115 LYS HZ1 H 0.411 6.607 -6.441 1.00 . A A . 115 LYS HZ1 1 1
8 23647 1 1 115 LYS HZ2 H 1.363 7.600 -7.439 1.00 . A A . 115 LYS HZ2 1 1
8 23648 1 1 115 LYS HZ3 H 1.961 6.101 -6.911 1.00 . A A . 115 LYS HZ3 1 1
8 23649 1 1 115 LYS N N 0.963 5.020 -13.496 1.00 . A A . 115 LYS N 1 1
8 23650 1 1 115 LYS NZ N 1.110 6.618 -7.211 1.00 . A A . 115 LYS NZ 1 1
8 23651 1 1 115 LYS O O 1.489 7.818 -14.710 1.00 . A A . 115 LYS O 1 1
8 23652 1 1 116 VAL C C -1.161 9.191 -16.764 1.00 . A A . 116 VAL C 1 1
8 23653 1 1 116 VAL CA C -0.288 7.942 -16.871 1.00 . A A . 116 VAL CA 1 1
8 23654 1 1 116 VAL CB C -0.766 7.122 -18.100 1.00 . A A . 116 VAL CB 1 1
8 23655 1 1 116 VAL CG1 C -0.538 7.913 -19.416 1.00 . A A . 116 VAL CG1 1 1
8 23656 1 1 116 VAL CG2 C -0.006 5.792 -18.164 1.00 . A A . 116 VAL CG2 1 1
8 23657 1 1 116 VAL H H -1.250 6.569 -15.559 1.00 . A A . 116 VAL H 1 1
8 23658 1 1 116 VAL HA H 0.749 8.223 -17.014 1.00 . A A . 116 VAL HA 1 1
8 23659 1 1 116 VAL HB H -1.821 6.912 -17.998 1.00 . A A . 116 VAL HB 1 1
8 23660 1 1 116 VAL HG11 H -1.167 8.794 -19.434 1.00 . A A . 116 VAL HG11 1 1
8 23661 1 1 116 VAL HG12 H -0.788 7.292 -20.268 1.00 . A A . 116 VAL HG12 1 1
8 23662 1 1 116 VAL HG13 H 0.498 8.212 -19.484 1.00 . A A . 116 VAL HG13 1 1
8 23663 1 1 116 VAL HG21 H -0.360 5.222 -19.011 1.00 . A A . 116 VAL HG21 1 1
8 23664 1 1 116 VAL HG22 H -0.187 5.232 -17.258 1.00 . A A . 116 VAL HG22 1 1
8 23665 1 1 116 VAL HG23 H 1.051 5.983 -18.270 1.00 . A A . 116 VAL HG23 1 1
8 23666 1 1 116 VAL N N -0.460 7.141 -15.639 1.00 . A A . 116 VAL N 1 1
8 23667 1 1 116 VAL O O -2.373 9.106 -16.828 1.00 . A A . 116 VAL O 1 1
8 23668 1 1 117 ILE C C -0.555 12.590 -17.482 1.00 . A A . 117 ILE C 1 1
8 23669 1 1 117 ILE CA C -1.199 11.636 -16.481 1.00 . A A . 117 ILE CA 1 1
8 23670 1 1 117 ILE CB C -1.025 12.202 -15.034 1.00 . A A . 117 ILE CB 1 1
8 23671 1 1 117 ILE CD1 C -1.055 11.572 -12.568 1.00 . A A . 117 ILE CD1 1 1
8 23672 1 1 117 ILE CG1 C -1.193 11.050 -14.008 1.00 . A A . 117 ILE CG1 1 1
8 23673 1 1 117 ILE CG2 C -2.098 13.302 -14.761 1.00 . A A . 117 ILE CG2 1 1
8 23674 1 1 117 ILE H H 0.456 10.321 -16.551 1.00 . A A . 117 ILE H 1 1
8 23675 1 1 117 ILE HA H -2.252 11.532 -16.712 1.00 . A A . 117 ILE HA 1 1
8 23676 1 1 117 ILE HB H -0.040 12.633 -14.919 1.00 . A A . 117 ILE HB 1 1
8 23677 1 1 117 ILE HD11 H -1.009 10.735 -11.885 1.00 . A A . 117 ILE HD11 1 1
8 23678 1 1 117 ILE HD12 H -1.913 12.178 -12.326 1.00 . A A . 117 ILE HD12 1 1
8 23679 1 1 117 ILE HD13 H -0.155 12.162 -12.474 1.00 . A A . 117 ILE HD13 1 1
8 23680 1 1 117 ILE HG12 H -2.157 10.608 -14.133 1.00 . A A . 117 ILE HG12 1 1
8 23681 1 1 117 ILE HG13 H -0.431 10.300 -14.177 1.00 . A A . 117 ILE HG13 1 1
8 23682 1 1 117 ILE HG21 H -2.123 14.001 -15.583 1.00 . A A . 117 ILE HG21 1 1
8 23683 1 1 117 ILE HG22 H -1.851 13.834 -13.852 1.00 . A A . 117 ILE HG22 1 1
8 23684 1 1 117 ILE HG23 H -3.071 12.844 -14.649 1.00 . A A . 117 ILE HG23 1 1
8 23685 1 1 117 ILE N N -0.510 10.343 -16.601 1.00 . A A . 117 ILE N 1 1
8 23686 1 1 117 ILE O O 0.657 12.790 -17.443 1.00 . A A . 117 ILE O 1 1
8 23687 1 1 118 GLY C C -1.464 15.476 -19.189 1.00 . A A . 118 GLY C 1 1
8 23688 1 1 118 GLY CA C -0.850 14.102 -19.391 1.00 . A A . 118 GLY CA 1 1
8 23689 1 1 118 GLY H H -2.330 12.980 -18.367 1.00 . A A . 118 GLY H 1 1
8 23690 1 1 118 GLY HA2 H 0.230 14.182 -19.344 1.00 . A A . 118 GLY HA2 1 1
8 23691 1 1 118 GLY HA3 H -1.123 13.739 -20.364 1.00 . A A . 118 GLY HA3 1 1
8 23692 1 1 118 GLY N N -1.361 13.170 -18.373 1.00 . A A . 118 GLY N 1 1
8 23693 1 1 118 GLY O O -2.651 15.594 -18.893 1.00 . A A . 118 GLY O 1 1
8 23694 1 1 119 PHE C C -0.031 18.848 -19.681 1.00 . A A . 119 PHE C 1 1
8 23695 1 1 119 PHE CA C -1.111 17.885 -19.194 1.00 . A A . 119 PHE CA 1 1
8 23696 1 1 119 PHE CB C -1.453 18.167 -17.716 1.00 . A A . 119 PHE CB 1 1
8 23697 1 1 119 PHE CD1 C 0.711 18.885 -16.600 1.00 . A A . 119 PHE CD1 1 1
8 23698 1 1 119 PHE CD2 C -0.054 16.603 -16.292 1.00 . A A . 119 PHE CD2 1 1
8 23699 1 1 119 PHE CE1 C 1.834 18.615 -15.809 1.00 . A A . 119 PHE CE1 1 1
8 23700 1 1 119 PHE CE2 C 1.071 16.334 -15.501 1.00 . A A . 119 PHE CE2 1 1
8 23701 1 1 119 PHE CG C -0.234 17.879 -16.841 1.00 . A A . 119 PHE CG 1 1
8 23702 1 1 119 PHE CZ C 2.014 17.339 -15.260 1.00 . A A . 119 PHE CZ 1 1
8 23703 1 1 119 PHE H H 0.289 16.349 -19.591 1.00 . A A . 119 PHE H 1 1
8 23704 1 1 119 PHE HA H -1.999 18.030 -19.796 1.00 . A A . 119 PHE HA 1 1
8 23705 1 1 119 PHE HB2 H -1.753 19.200 -17.607 1.00 . A A . 119 PHE HB2 1 1
8 23706 1 1 119 PHE HB3 H -2.272 17.533 -17.411 1.00 . A A . 119 PHE HB3 1 1
8 23707 1 1 119 PHE HD1 H 0.572 19.869 -17.023 1.00 . A A . 119 PHE HD1 1 1
8 23708 1 1 119 PHE HD2 H -0.779 15.827 -16.478 1.00 . A A . 119 PHE HD2 1 1
8 23709 1 1 119 PHE HE1 H 2.559 19.391 -15.623 1.00 . A A . 119 PHE HE1 1 1
8 23710 1 1 119 PHE HE2 H 1.205 15.354 -15.077 1.00 . A A . 119 PHE HE2 1 1
8 23711 1 1 119 PHE HZ H 2.875 17.128 -14.648 1.00 . A A . 119 PHE HZ 1 1
8 23712 1 1 119 PHE N N -0.649 16.512 -19.354 1.00 . A A . 119 PHE N 1 1
8 23713 1 1 119 PHE O O 1.158 18.626 -19.457 1.00 . A A . 119 PHE O 1 1
8 23714 1 1 120 ASP C C -0.272 22.225 -21.149 1.00 . A A . 120 ASP C 1 1
8 23715 1 1 120 ASP CA C 0.470 20.923 -20.875 1.00 . A A . 120 ASP CA 1 1
8 23716 1 1 120 ASP CB C 1.118 20.416 -22.172 1.00 . A A . 120 ASP CB 1 1
8 23717 1 1 120 ASP CG C 2.142 21.430 -22.697 1.00 . A A . 120 ASP CG 1 1
8 23718 1 1 120 ASP H H -1.419 20.038 -20.494 1.00 . A A . 120 ASP H 1 1
8 23719 1 1 120 ASP HA H 1.247 21.119 -20.145 1.00 . A A . 120 ASP HA 1 1
8 23720 1 1 120 ASP HB2 H 1.615 19.476 -21.977 1.00 . A A . 120 ASP HB2 1 1
8 23721 1 1 120 ASP HB3 H 0.352 20.264 -22.918 1.00 . A A . 120 ASP HB3 1 1
8 23722 1 1 120 ASP N N -0.457 19.919 -20.350 1.00 . A A . 120 ASP N 1 1
8 23723 1 1 120 ASP O O -1.482 22.231 -21.378 1.00 . A A . 120 ASP O 1 1
8 23724 1 1 120 ASP OD1 O 2.693 22.156 -21.887 1.00 . A A . 120 ASP OD1 1 1
8 23725 1 1 120 ASP OD2 O 2.353 21.464 -23.898 1.00 . A A . 120 ASP OD2 1 1
8 23726 1 1 121 PHE C C 1.035 25.601 -21.798 1.00 . A A . 121 PHE C 1 1
8 23727 1 1 121 PHE CA C -0.089 24.641 -21.415 1.00 . A A . 121 PHE CA 1 1
8 23728 1 1 121 PHE CB C -0.825 25.153 -20.166 1.00 . A A . 121 PHE CB 1 1
8 23729 1 1 121 PHE CD1 C -2.697 26.567 -21.125 1.00 . A A . 121 PHE CD1 1 1
8 23730 1 1 121 PHE CD2 C -0.817 27.696 -20.090 1.00 . A A . 121 PHE CD2 1 1
8 23731 1 1 121 PHE CE1 C -3.283 27.807 -21.412 1.00 . A A . 121 PHE CE1 1 1
8 23732 1 1 121 PHE CE2 C -1.402 28.935 -20.377 1.00 . A A . 121 PHE CE2 1 1
8 23733 1 1 121 PHE CG C -1.464 26.512 -20.464 1.00 . A A . 121 PHE CG 1 1
8 23734 1 1 121 PHE CZ C -2.635 28.991 -21.038 1.00 . A A . 121 PHE CZ 1 1
8 23735 1 1 121 PHE H H 1.435 23.246 -20.968 1.00 . A A . 121 PHE H 1 1
8 23736 1 1 121 PHE HA H -0.793 24.577 -22.239 1.00 . A A . 121 PHE HA 1 1
8 23737 1 1 121 PHE HB2 H -1.590 24.439 -19.891 1.00 . A A . 121 PHE HB2 1 1
8 23738 1 1 121 PHE HB3 H -0.122 25.241 -19.351 1.00 . A A . 121 PHE HB3 1 1
8 23739 1 1 121 PHE HD1 H -3.199 25.653 -21.415 1.00 . A A . 121 PHE HD1 1 1
8 23740 1 1 121 PHE HD2 H 0.136 27.655 -19.580 1.00 . A A . 121 PHE HD2 1 1
8 23741 1 1 121 PHE HE1 H -4.234 27.848 -21.921 1.00 . A A . 121 PHE HE1 1 1
8 23742 1 1 121 PHE HE2 H -0.902 29.847 -20.088 1.00 . A A . 121 PHE HE2 1 1
8 23743 1 1 121 PHE HZ H -3.086 29.945 -21.259 1.00 . A A . 121 PHE HZ 1 1
8 23744 1 1 121 PHE N N 0.474 23.324 -21.144 1.00 . A A . 121 PHE N 1 1
8 23745 1 1 121 PHE O O 1.725 26.121 -20.925 1.00 . A A . 121 PHE O 1 1
8 23746 1 1 122 SER C C 3.650 26.164 -23.277 1.00 . A A . 122 SER C 1 1
8 23747 1 1 122 SER CA C 2.257 26.711 -23.613 1.00 . A A . 122 SER CA 1 1
8 23748 1 1 122 SER CB C 2.076 28.136 -23.035 1.00 . A A . 122 SER CB 1 1
8 23749 1 1 122 SER H H 0.619 25.365 -23.744 1.00 . A A . 122 SER H 1 1
8 23750 1 1 122 SER HA H 2.163 26.758 -24.690 1.00 . A A . 122 SER HA 1 1
8 23751 1 1 122 SER HB2 H 2.440 28.180 -22.021 1.00 . A A . 122 SER HB2 1 1
8 23752 1 1 122 SER HB3 H 2.624 28.852 -23.639 1.00 . A A . 122 SER HB3 1 1
8 23753 1 1 122 SER HG H 0.265 27.936 -23.714 1.00 . A A . 122 SER HG 1 1
8 23754 1 1 122 SER N N 1.210 25.819 -23.104 1.00 . A A . 122 SER N 1 1
8 23755 1 1 122 SER O O 4.394 25.753 -24.167 1.00 . A A . 122 SER O 1 1
8 23756 1 1 122 SER OG O 0.693 28.463 -23.037 1.00 . A A . 122 SER OG 1 1
8 23757 1 1 123 THR C C 5.176 25.163 -20.065 1.00 . A A . 123 THR C 1 1
8 23758 1 1 123 THR CA C 5.288 25.640 -21.521 1.00 . A A . 123 THR CA 1 1
8 23759 1 1 123 THR CB C 6.351 26.753 -21.635 1.00 . A A . 123 THR CB 1 1
8 23760 1 1 123 THR CG2 C 7.751 26.195 -21.328 1.00 . A A . 123 THR CG2 1 1
8 23761 1 1 123 THR H H 3.350 26.483 -21.323 1.00 . A A . 123 THR H 1 1
8 23762 1 1 123 THR HA H 5.590 24.801 -22.139 1.00 . A A . 123 THR HA 1 1
8 23763 1 1 123 THR HB H 6.125 27.547 -20.939 1.00 . A A . 123 THR HB 1 1
8 23764 1 1 123 THR HG1 H 7.161 27.026 -23.383 1.00 . A A . 123 THR HG1 1 1
8 23765 1 1 123 THR HG21 H 7.970 25.379 -21.999 1.00 . A A . 123 THR HG21 1 1
8 23766 1 1 123 THR HG22 H 7.789 25.846 -20.309 1.00 . A A . 123 THR HG22 1 1
8 23767 1 1 123 THR HG23 H 8.486 26.976 -21.465 1.00 . A A . 123 THR HG23 1 1
8 23768 1 1 123 THR N N 3.990 26.149 -21.984 1.00 . A A . 123 THR N 1 1
8 23769 1 1 123 THR O O 4.818 25.935 -19.177 1.00 . A A . 123 THR O 1 1
8 23770 1 1 123 THR OG1 O 6.338 27.274 -22.956 1.00 . A A . 123 THR OG1 1 1
8 23771 1 1 124 LYS C C 6.507 22.187 -18.362 1.00 . A A . 124 LYS C 1 1
8 23772 1 1 124 LYS CA C 5.435 23.280 -18.486 1.00 . A A . 124 LYS CA 1 1
8 23773 1 1 124 LYS CB C 4.008 22.686 -18.224 1.00 . A A . 124 LYS CB 1 1
8 23774 1 1 124 LYS CD C 1.675 23.141 -17.364 1.00 . A A . 124 LYS CD 1 1
8 23775 1 1 124 LYS CE C 0.796 24.121 -16.575 1.00 . A A . 124 LYS CE 1 1
8 23776 1 1 124 LYS CG C 3.099 23.712 -17.512 1.00 . A A . 124 LYS CG 1 1
8 23777 1 1 124 LYS H H 5.771 23.322 -20.586 1.00 . A A . 124 LYS H 1 1
8 23778 1 1 124 LYS HA H 5.655 24.036 -17.741 1.00 . A A . 124 LYS HA 1 1
8 23779 1 1 124 LYS HB2 H 3.561 22.420 -19.171 1.00 . A A . 124 LYS HB2 1 1
8 23780 1 1 124 LYS HB3 H 4.073 21.795 -17.607 1.00 . A A . 124 LYS HB3 1 1
8 23781 1 1 124 LYS HD2 H 1.247 22.983 -18.345 1.00 . A A . 124 LYS HD2 1 1
8 23782 1 1 124 LYS HD3 H 1.718 22.200 -16.836 1.00 . A A . 124 LYS HD3 1 1
8 23783 1 1 124 LYS HE2 H 1.207 24.254 -15.587 1.00 . A A . 124 LYS HE2 1 1
8 23784 1 1 124 LYS HE3 H 0.765 25.074 -17.082 1.00 . A A . 124 LYS HE3 1 1
8 23785 1 1 124 LYS HG2 H 3.505 23.928 -16.530 1.00 . A A . 124 LYS HG2 1 1
8 23786 1 1 124 LYS HG3 H 3.061 24.618 -18.091 1.00 . A A . 124 LYS HG3 1 1
8 23787 1 1 124 LYS HZ1 H -0.542 22.552 -16.267 1.00 . A A . 124 LYS HZ1 1 1
8 23788 1 1 124 LYS HZ2 H -1.096 23.731 -17.358 1.00 . A A . 124 LYS HZ2 1 1
8 23789 1 1 124 LYS HZ3 H -1.089 24.050 -15.689 1.00 . A A . 124 LYS HZ3 1 1
8 23790 1 1 124 LYS N N 5.491 23.882 -19.834 1.00 . A A . 124 LYS N 1 1
8 23791 1 1 124 LYS NZ N -0.587 23.572 -16.464 1.00 . A A . 124 LYS NZ 1 1
8 23792 1 1 124 LYS O O 6.571 21.492 -17.355 1.00 . A A . 124 LYS O 1 1
8 23793 1 1 125 MET C C 9.317 21.259 -18.129 1.00 . A A . 125 MET C 1 1
8 23794 1 1 125 MET CA C 8.404 21.008 -19.339 1.00 . A A . 125 MET CA 1 1
8 23795 1 1 125 MET CB C 9.221 21.062 -20.657 1.00 . A A . 125 MET CB 1 1
8 23796 1 1 125 MET CE C 7.595 22.580 -23.351 1.00 . A A . 125 MET CE 1 1
8 23797 1 1 125 MET CG C 8.424 20.443 -21.822 1.00 . A A . 125 MET CG 1 1
8 23798 1 1 125 MET H H 7.278 22.610 -20.169 1.00 . A A . 125 MET H 1 1
8 23799 1 1 125 MET HA H 7.949 20.034 -19.231 1.00 . A A . 125 MET HA 1 1
8 23800 1 1 125 MET HB2 H 9.445 22.095 -20.894 1.00 . A A . 125 MET HB2 1 1
8 23801 1 1 125 MET HB3 H 10.147 20.517 -20.537 1.00 . A A . 125 MET HB3 1 1
8 23802 1 1 125 MET HE1 H 6.826 23.286 -23.619 1.00 . A A . 125 MET HE1 1 1
8 23803 1 1 125 MET HE2 H 7.911 22.044 -24.231 1.00 . A A . 125 MET HE2 1 1
8 23804 1 1 125 MET HE3 H 8.439 23.101 -22.923 1.00 . A A . 125 MET HE3 1 1
8 23805 1 1 125 MET HG2 H 9.037 20.423 -22.708 1.00 . A A . 125 MET HG2 1 1
8 23806 1 1 125 MET HG3 H 8.145 19.437 -21.574 1.00 . A A . 125 MET HG3 1 1
8 23807 1 1 125 MET N N 7.353 22.034 -19.381 1.00 . A A . 125 MET N 1 1
8 23808 1 1 125 MET O O 9.480 20.396 -17.266 1.00 . A A . 125 MET O 1 1
8 23809 1 1 125 MET SD S 6.925 21.419 -22.139 1.00 . A A . 125 MET SD 1 1
8 23810 1 1 126 GLN C C 10.071 22.747 -15.632 1.00 . A A . 126 GLN C 1 1
8 23811 1 1 126 GLN CA C 10.789 22.840 -16.987 1.00 . A A . 126 GLN CA 1 1
8 23812 1 1 126 GLN CB C 11.311 24.271 -17.212 1.00 . A A . 126 GLN CB 1 1
8 23813 1 1 126 GLN CD C 12.715 25.732 -18.702 1.00 . A A . 126 GLN CD 1 1
8 23814 1 1 126 GLN CG C 12.177 24.321 -18.480 1.00 . A A . 126 GLN CG 1 1
8 23815 1 1 126 GLN H H 9.731 23.077 -18.813 1.00 . A A . 126 GLN H 1 1
8 23816 1 1 126 GLN HA H 11.622 22.167 -16.980 1.00 . A A . 126 GLN HA 1 1
8 23817 1 1 126 GLN HB2 H 10.472 24.945 -17.323 1.00 . A A . 126 GLN HB2 1 1
8 23818 1 1 126 GLN HB3 H 11.908 24.577 -16.364 1.00 . A A . 126 GLN HB3 1 1
8 23819 1 1 126 GLN HE21 H 12.117 25.828 -20.592 1.00 . A A . 126 GLN HE21 1 1
8 23820 1 1 126 GLN HE22 H 12.924 27.205 -20.016 1.00 . A A . 126 GLN HE22 1 1
8 23821 1 1 126 GLN HG2 H 13.007 23.638 -18.370 1.00 . A A . 126 GLN HG2 1 1
8 23822 1 1 126 GLN HG3 H 11.582 24.028 -19.333 1.00 . A A . 126 GLN HG3 1 1
8 23823 1 1 126 GLN N N 9.895 22.450 -18.082 1.00 . A A . 126 GLN N 1 1
8 23824 1 1 126 GLN NE2 N 12.571 26.304 -19.866 1.00 . A A . 126 GLN NE2 1 1
8 23825 1 1 126 GLN O O 10.691 22.515 -14.594 1.00 . A A . 126 GLN O 1 1
8 23826 1 1 126 GLN OE1 O 13.275 26.332 -17.784 1.00 . A A . 126 GLN OE1 1 1
8 23827 1 1 127 SER C C 7.819 21.455 -13.903 1.00 . A A . 127 SER C 1 1
8 23828 1 1 127 SER CA C 7.939 22.891 -14.441 1.00 . A A . 127 SER CA 1 1
8 23829 1 1 127 SER CB C 6.550 23.484 -14.718 1.00 . A A . 127 SER CB 1 1
8 23830 1 1 127 SER H H 8.355 23.083 -16.543 1.00 . A A . 127 SER H 1 1
8 23831 1 1 127 SER HA H 8.417 23.494 -13.679 1.00 . A A . 127 SER HA 1 1
8 23832 1 1 127 SER HB2 H 6.007 22.855 -15.399 1.00 . A A . 127 SER HB2 1 1
8 23833 1 1 127 SER HB3 H 5.997 23.561 -13.788 1.00 . A A . 127 SER HB3 1 1
8 23834 1 1 127 SER HG H 7.270 24.695 -16.068 1.00 . A A . 127 SER HG 1 1
8 23835 1 1 127 SER N N 8.759 22.941 -15.664 1.00 . A A . 127 SER N 1 1
8 23836 1 1 127 SER O O 7.918 21.230 -12.695 1.00 . A A . 127 SER O 1 1
8 23837 1 1 127 SER OG O 6.702 24.778 -15.294 1.00 . A A . 127 SER OG 1 1
8 23838 1 1 128 ILE C C 8.758 18.450 -13.927 1.00 . A A . 128 ILE C 1 1
8 23839 1 1 128 ILE CA C 7.437 19.072 -14.413 1.00 . A A . 128 ILE CA 1 1
8 23840 1 1 128 ILE CB C 6.912 18.279 -15.638 1.00 . A A . 128 ILE CB 1 1
8 23841 1 1 128 ILE CD1 C 5.086 18.266 -17.398 1.00 . A A . 128 ILE CD1 1 1
8 23842 1 1 128 ILE CG1 C 5.490 18.790 -16.014 1.00 . A A . 128 ILE CG1 1 1
8 23843 1 1 128 ILE CG2 C 6.842 16.750 -15.331 1.00 . A A . 128 ILE CG2 1 1
8 23844 1 1 128 ILE H H 7.516 20.736 -15.747 1.00 . A A . 128 ILE H 1 1
8 23845 1 1 128 ILE HA H 6.706 18.995 -13.618 1.00 . A A . 128 ILE HA 1 1
8 23846 1 1 128 ILE HB H 7.588 18.444 -16.468 1.00 . A A . 128 ILE HB 1 1
8 23847 1 1 128 ILE HD11 H 4.112 18.647 -17.661 1.00 . A A . 128 ILE HD11 1 1
8 23848 1 1 128 ILE HD12 H 5.059 17.188 -17.373 1.00 . A A . 128 ILE HD12 1 1
8 23849 1 1 128 ILE HD13 H 5.809 18.593 -18.131 1.00 . A A . 128 ILE HD13 1 1
8 23850 1 1 128 ILE HG12 H 4.782 18.447 -15.283 1.00 . A A . 128 ILE HG12 1 1
8 23851 1 1 128 ILE HG13 H 5.472 19.867 -16.029 1.00 . A A . 128 ILE HG13 1 1
8 23852 1 1 128 ILE HG21 H 7.839 16.340 -15.264 1.00 . A A . 128 ILE HG21 1 1
8 23853 1 1 128 ILE HG22 H 6.314 16.237 -16.120 1.00 . A A . 128 ILE HG22 1 1
8 23854 1 1 128 ILE HG23 H 6.327 16.593 -14.395 1.00 . A A . 128 ILE HG23 1 1
8 23855 1 1 128 ILE N N 7.592 20.493 -14.800 1.00 . A A . 128 ILE N 1 1
8 23856 1 1 128 ILE O O 8.791 17.799 -12.885 1.00 . A A . 128 ILE O 1 1
8 23857 1 1 129 ILE C C 11.646 18.595 -13.025 1.00 . A A . 129 ILE C 1 1
8 23858 1 1 129 ILE CA C 11.117 18.008 -14.339 1.00 . A A . 129 ILE CA 1 1
8 23859 1 1 129 ILE CB C 12.132 18.189 -15.500 1.00 . A A . 129 ILE CB 1 1
8 23860 1 1 129 ILE CD1 C 13.567 20.304 -15.642 1.00 . A A . 129 ILE CD1 1 1
8 23861 1 1 129 ILE CG1 C 12.203 19.704 -15.967 1.00 . A A . 129 ILE CG1 1 1
8 23862 1 1 129 ILE CG2 C 11.704 17.289 -16.691 1.00 . A A . 129 ILE CG2 1 1
8 23863 1 1 129 ILE H H 9.743 19.131 -15.539 1.00 . A A . 129 ILE H 1 1
8 23864 1 1 129 ILE HA H 10.964 16.946 -14.180 1.00 . A A . 129 ILE HA 1 1
8 23865 1 1 129 ILE HB H 13.108 17.852 -15.161 1.00 . A A . 129 ILE HB 1 1
8 23866 1 1 129 ILE HD11 H 13.577 21.353 -15.890 1.00 . A A . 129 ILE HD11 1 1
8 23867 1 1 129 ILE HD12 H 14.308 19.798 -16.221 1.00 . A A . 129 ILE HD12 1 1
8 23868 1 1 129 ILE HD13 H 13.774 20.178 -14.594 1.00 . A A . 129 ILE HD13 1 1
8 23869 1 1 129 ILE HG12 H 12.054 19.777 -17.035 1.00 . A A . 129 ILE HG12 1 1
8 23870 1 1 129 ILE HG13 H 11.445 20.294 -15.481 1.00 . A A . 129 ILE HG13 1 1
8 23871 1 1 129 ILE HG21 H 12.382 17.440 -17.517 1.00 . A A . 129 ILE HG21 1 1
8 23872 1 1 129 ILE HG22 H 10.703 17.553 -17.000 1.00 . A A . 129 ILE HG22 1 1
8 23873 1 1 129 ILE HG23 H 11.725 16.251 -16.392 1.00 . A A . 129 ILE HG23 1 1
8 23874 1 1 129 ILE N N 9.830 18.616 -14.705 1.00 . A A . 129 ILE N 1 1
8 23875 1 1 129 ILE O O 11.965 17.849 -12.103 1.00 . A A . 129 ILE O 1 1
8 23876 1 1 130 ARG C C 11.611 19.988 -10.460 1.00 . A A . 130 ARG C 1 1
8 23877 1 1 130 ARG CA C 12.282 20.565 -11.718 1.00 . A A . 130 ARG CA 1 1
8 23878 1 1 130 ARG CB C 12.038 22.089 -11.787 1.00 . A A . 130 ARG CB 1 1
8 23879 1 1 130 ARG CD C 12.695 24.252 -12.883 1.00 . A A . 130 ARG CD 1 1
8 23880 1 1 130 ARG CG C 13.020 22.756 -12.768 1.00 . A A . 130 ARG CG 1 1
8 23881 1 1 130 ARG CZ C 13.550 26.217 -14.042 1.00 . A A . 130 ARG CZ 1 1
8 23882 1 1 130 ARG H H 11.546 20.469 -13.720 1.00 . A A . 130 ARG H 1 1
8 23883 1 1 130 ARG HA H 13.346 20.379 -11.654 1.00 . A A . 130 ARG HA 1 1
8 23884 1 1 130 ARG HB2 H 11.024 22.263 -12.123 1.00 . A A . 130 ARG HB2 1 1
8 23885 1 1 130 ARG HB3 H 12.171 22.531 -10.809 1.00 . A A . 130 ARG HB3 1 1
8 23886 1 1 130 ARG HD2 H 11.689 24.368 -13.262 1.00 . A A . 130 ARG HD2 1 1
8 23887 1 1 130 ARG HD3 H 12.759 24.711 -11.904 1.00 . A A . 130 ARG HD3 1 1
8 23888 1 1 130 ARG HE H 14.332 24.385 -14.228 1.00 . A A . 130 ARG HE 1 1
8 23889 1 1 130 ARG HG2 H 14.030 22.631 -12.405 1.00 . A A . 130 ARG HG2 1 1
8 23890 1 1 130 ARG HG3 H 12.934 22.296 -13.735 1.00 . A A . 130 ARG HG3 1 1
8 23891 1 1 130 ARG HH11 H 11.960 26.500 -12.860 1.00 . A A . 130 ARG HH11 1 1
8 23892 1 1 130 ARG HH12 H 12.555 27.913 -13.665 1.00 . A A . 130 ARG HH12 1 1
8 23893 1 1 130 ARG HH21 H 15.121 26.232 -15.284 1.00 . A A . 130 ARG HH21 1 1
8 23894 1 1 130 ARG HH22 H 14.346 27.761 -15.038 1.00 . A A . 130 ARG HH22 1 1
8 23895 1 1 130 ARG N N 11.763 19.923 -12.936 1.00 . A A . 130 ARG N 1 1
8 23896 1 1 130 ARG NE N 13.630 24.913 -13.795 1.00 . A A . 130 ARG NE 1 1
8 23897 1 1 130 ARG NH1 N 12.616 26.932 -13.478 1.00 . A A . 130 ARG NH1 1 1
8 23898 1 1 130 ARG NH2 N 14.406 26.781 -14.850 1.00 . A A . 130 ARG NH2 1 1
8 23899 1 1 130 ARG O O 12.259 19.824 -9.426 1.00 . A A . 130 ARG O 1 1
8 23900 1 1 131 ASP C C 10.251 17.854 -8.888 1.00 . A A . 131 ASP C 1 1
8 23901 1 1 131 ASP CA C 9.589 19.139 -9.401 1.00 . A A . 131 ASP CA 1 1
8 23902 1 1 131 ASP CB C 8.130 18.859 -9.799 1.00 . A A . 131 ASP CB 1 1
8 23903 1 1 131 ASP CG C 7.312 18.452 -8.573 1.00 . A A . 131 ASP CG 1 1
8 23904 1 1 131 ASP H H 9.836 19.842 -11.390 1.00 . A A . 131 ASP H 1 1
8 23905 1 1 131 ASP HA H 9.602 19.872 -8.610 1.00 . A A . 131 ASP HA 1 1
8 23906 1 1 131 ASP HB2 H 7.706 19.751 -10.235 1.00 . A A . 131 ASP HB2 1 1
8 23907 1 1 131 ASP HB3 H 8.101 18.061 -10.529 1.00 . A A . 131 ASP HB3 1 1
8 23908 1 1 131 ASP N N 10.316 19.685 -10.550 1.00 . A A . 131 ASP N 1 1
8 23909 1 1 131 ASP O O 10.481 17.703 -7.687 1.00 . A A . 131 ASP O 1 1
8 23910 1 1 131 ASP OD1 O 7.453 19.104 -7.552 1.00 . A A . 131 ASP OD1 1 1
8 23911 1 1 131 ASP OD2 O 6.570 17.489 -8.671 1.00 . A A . 131 ASP OD2 1 1
8 23912 1 1 132 TYR C C 12.702 15.690 -9.746 1.00 . A A . 132 TYR C 1 1
8 23913 1 1 132 TYR CA C 11.196 15.644 -9.463 1.00 . A A . 132 TYR CA 1 1
8 23914 1 1 132 TYR CB C 10.558 14.513 -10.282 1.00 . A A . 132 TYR CB 1 1
8 23915 1 1 132 TYR CD1 C 8.512 13.955 -8.899 1.00 . A A . 132 TYR CD1 1 1
8 23916 1 1 132 TYR CD2 C 8.197 15.109 -11.009 1.00 . A A . 132 TYR CD2 1 1
8 23917 1 1 132 TYR CE1 C 7.128 13.970 -8.685 1.00 . A A . 132 TYR CE1 1 1
8 23918 1 1 132 TYR CE2 C 6.813 15.124 -10.795 1.00 . A A . 132 TYR CE2 1 1
8 23919 1 1 132 TYR CG C 9.047 14.525 -10.061 1.00 . A A . 132 TYR CG 1 1
8 23920 1 1 132 TYR CZ C 6.278 14.553 -9.633 1.00 . A A . 132 TYR CZ 1 1
8 23921 1 1 132 TYR H H 10.344 17.114 -10.750 1.00 . A A . 132 TYR H 1 1
8 23922 1 1 132 TYR HA H 11.047 15.430 -8.409 1.00 . A A . 132 TYR HA 1 1
8 23923 1 1 132 TYR HB2 H 10.789 14.651 -11.334 1.00 . A A . 132 TYR HB2 1 1
8 23924 1 1 132 TYR HB3 H 10.965 13.569 -9.952 1.00 . A A . 132 TYR HB3 1 1
8 23925 1 1 132 TYR HD1 H 9.166 13.504 -8.166 1.00 . A A . 132 TYR HD1 1 1
8 23926 1 1 132 TYR HD2 H 8.605 15.549 -11.908 1.00 . A A . 132 TYR HD2 1 1
8 23927 1 1 132 TYR HE1 H 6.718 13.533 -7.788 1.00 . A A . 132 TYR HE1 1 1
8 23928 1 1 132 TYR HE2 H 6.159 15.573 -11.527 1.00 . A A . 132 TYR HE2 1 1
8 23929 1 1 132 TYR HH H 4.752 14.807 -8.510 1.00 . A A . 132 TYR HH 1 1
8 23930 1 1 132 TYR N N 10.557 16.929 -9.812 1.00 . A A . 132 TYR N 1 1
8 23931 1 1 132 TYR O O 13.519 15.585 -8.830 1.00 . A A . 132 TYR O 1 1
8 23932 1 1 132 TYR OH O 4.913 14.565 -9.425 1.00 . A A . 132 TYR OH 1 1
8 23933 1 1 133 SER C C 15.223 14.643 -11.002 1.00 . A A . 133 SER C 1 1
8 23934 1 1 133 SER CA C 14.456 15.896 -11.446 1.00 . A A . 133 SER CA 1 1
8 23935 1 1 133 SER CB C 15.127 17.164 -10.885 1.00 . A A . 133 SER CB 1 1
8 23936 1 1 133 SER H H 12.351 15.909 -11.706 1.00 . A A . 133 SER H 1 1
8 23937 1 1 133 SER HA H 14.480 15.938 -12.527 1.00 . A A . 133 SER HA 1 1
8 23938 1 1 133 SER HB2 H 16.046 17.363 -11.417 1.00 . A A . 133 SER HB2 1 1
8 23939 1 1 133 SER HB3 H 14.456 18.005 -11.012 1.00 . A A . 133 SER HB3 1 1
8 23940 1 1 133 SER HG H 15.512 17.854 -9.108 1.00 . A A . 133 SER HG 1 1
8 23941 1 1 133 SER N N 13.052 15.838 -11.026 1.00 . A A . 133 SER N 1 1
8 23942 1 1 133 SER O O 16.023 14.686 -10.068 1.00 . A A . 133 SER O 1 1
8 23943 1 1 133 SER OG O 15.427 16.985 -9.508 1.00 . A A . 133 SER OG 1 1
8 23944 1 1 134 ASP C C 16.097 11.568 -12.683 1.00 . A A . 134 ASP C 1 1
8 23945 1 1 134 ASP CA C 15.631 12.234 -11.390 1.00 . A A . 134 ASP CA 1 1
8 23946 1 1 134 ASP CB C 14.646 11.320 -10.648 1.00 . A A . 134 ASP CB 1 1
8 23947 1 1 134 ASP CG C 14.213 11.981 -9.341 1.00 . A A . 134 ASP CG 1 1
8 23948 1 1 134 ASP H H 14.321 13.540 -12.430 1.00 . A A . 134 ASP H 1 1
8 23949 1 1 134 ASP HA H 16.502 12.394 -10.760 1.00 . A A . 134 ASP HA 1 1
8 23950 1 1 134 ASP HB2 H 13.778 11.152 -11.269 1.00 . A A . 134 ASP HB2 1 1
8 23951 1 1 134 ASP HB3 H 15.122 10.375 -10.429 1.00 . A A . 134 ASP HB3 1 1
8 23952 1 1 134 ASP N N 14.969 13.513 -11.694 1.00 . A A . 134 ASP N 1 1
8 23953 1 1 134 ASP O O 17.221 11.086 -12.764 1.00 . A A . 134 ASP O 1 1
8 23954 1 1 134 ASP OD1 O 15.040 12.649 -8.739 1.00 . A A . 134 ASP OD1 1 1
8 23955 1 1 134 ASP OD2 O 13.065 11.814 -8.962 1.00 . A A . 134 ASP OD2 1 1
8 23956 1 1 135 LEU C C 14.544 11.309 -16.032 1.00 . A A . 135 LEU C 1 1
8 23957 1 1 135 LEU CA C 15.597 10.945 -14.995 1.00 . A A . 135 LEU CA 1 1
8 23958 1 1 135 LEU CB C 15.704 9.415 -14.850 1.00 . A A . 135 LEU CB 1 1
8 23959 1 1 135 LEU CD1 C 17.596 9.260 -16.590 1.00 . A A . 135 LEU CD1 1 1
8 23960 1 1 135 LEU CD2 C 16.244 7.212 -15.945 1.00 . A A . 135 LEU CD2 1 1
8 23961 1 1 135 LEU CG C 16.189 8.742 -16.165 1.00 . A A . 135 LEU CG 1 1
8 23962 1 1 135 LEU H H 14.350 11.954 -13.585 1.00 . A A . 135 LEU H 1 1
8 23963 1 1 135 LEU HA H 16.547 11.341 -15.311 1.00 . A A . 135 LEU HA 1 1
8 23964 1 1 135 LEU HB2 H 16.402 9.183 -14.062 1.00 . A A . 135 LEU HB2 1 1
8 23965 1 1 135 LEU HB3 H 14.734 9.018 -14.584 1.00 . A A . 135 LEU HB3 1 1
8 23966 1 1 135 LEU HD11 H 18.205 9.442 -15.712 1.00 . A A . 135 LEU HD11 1 1
8 23967 1 1 135 LEU HD12 H 17.487 10.176 -17.147 1.00 . A A . 135 LEU HD12 1 1
8 23968 1 1 135 LEU HD13 H 18.093 8.534 -17.221 1.00 . A A . 135 LEU HD13 1 1
8 23969 1 1 135 LEU HD21 H 16.940 6.989 -15.150 1.00 . A A . 135 LEU HD21 1 1
8 23970 1 1 135 LEU HD22 H 16.569 6.724 -16.853 1.00 . A A . 135 LEU HD22 1 1
8 23971 1 1 135 LEU HD23 H 15.265 6.847 -15.676 1.00 . A A . 135 LEU HD23 1 1
8 23972 1 1 135 LEU HG H 15.483 8.953 -16.951 1.00 . A A . 135 LEU HG 1 1
8 23973 1 1 135 LEU N N 15.238 11.552 -13.702 1.00 . A A . 135 LEU N 1 1
8 23974 1 1 135 LEU O O 13.384 11.524 -15.682 1.00 . A A . 135 LEU O 1 1
8 23975 1 1 136 VAL C C 14.315 10.885 -19.618 1.00 . A A . 136 VAL C 1 1
8 23976 1 1 136 VAL CA C 14.009 11.740 -18.387 1.00 . A A . 136 VAL CA 1 1
8 23977 1 1 136 VAL CB C 14.130 13.267 -18.702 1.00 . A A . 136 VAL CB 1 1
8 23978 1 1 136 VAL CG1 C 14.176 14.070 -17.377 1.00 . A A . 136 VAL CG1 1 1
8 23979 1 1 136 VAL CG2 C 15.422 13.570 -19.513 1.00 . A A . 136 VAL CG2 1 1
8 23980 1 1 136 VAL H H 15.886 11.201 -17.545 1.00 . A A . 136 VAL H 1 1
8 23981 1 1 136 VAL HA H 12.992 11.526 -18.078 1.00 . A A . 136 VAL HA 1 1
8 23982 1 1 136 VAL HB H 13.263 13.584 -19.275 1.00 . A A . 136 VAL HB 1 1
8 23983 1 1 136 VAL HG11 H 13.338 13.806 -16.754 1.00 . A A . 136 VAL HG11 1 1
8 23984 1 1 136 VAL HG12 H 14.140 15.129 -17.594 1.00 . A A . 136 VAL HG12 1 1
8 23985 1 1 136 VAL HG13 H 15.093 13.849 -16.849 1.00 . A A . 136 VAL HG13 1 1
8 23986 1 1 136 VAL HG21 H 15.299 13.223 -20.531 1.00 . A A . 136 VAL HG21 1 1
8 23987 1 1 136 VAL HG22 H 16.260 13.064 -19.055 1.00 . A A . 136 VAL HG22 1 1
8 23988 1 1 136 VAL HG23 H 15.617 14.635 -19.525 1.00 . A A . 136 VAL HG23 1 1
8 23989 1 1 136 VAL N N 14.943 11.386 -17.311 1.00 . A A . 136 VAL N 1 1
8 23990 1 1 136 VAL O O 15.470 10.547 -19.860 1.00 . A A . 136 VAL O 1 1
8 23991 1 1 137 ILE C C 12.916 10.513 -22.788 1.00 . A A . 137 ILE C 1 1
8 23992 1 1 137 ILE CA C 13.428 9.712 -21.596 1.00 . A A . 137 ILE CA 1 1
8 23993 1 1 137 ILE CB C 12.604 8.409 -21.439 1.00 . A A . 137 ILE CB 1 1
8 23994 1 1 137 ILE CD1 C 12.090 6.499 -19.812 1.00 . A A . 137 ILE CD1 1 1
8 23995 1 1 137 ILE CG1 C 13.080 7.631 -20.172 1.00 . A A . 137 ILE CG1 1 1
8 23996 1 1 137 ILE CG2 C 12.785 7.509 -22.688 1.00 . A A . 137 ILE CG2 1 1
8 23997 1 1 137 ILE H H 12.373 10.827 -20.127 1.00 . A A . 137 ILE H 1 1
8 23998 1 1 137 ILE HA H 14.470 9.449 -21.763 1.00 . A A . 137 ILE HA 1 1
8 23999 1 1 137 ILE HB H 11.558 8.665 -21.332 1.00 . A A . 137 ILE HB 1 1
8 24000 1 1 137 ILE HD11 H 11.263 6.914 -19.244 1.00 . A A . 137 ILE HD11 1 1
8 24001 1 1 137 ILE HD12 H 12.599 5.756 -19.215 1.00 . A A . 137 ILE HD12 1 1
8 24002 1 1 137 ILE HD13 H 11.711 6.026 -20.704 1.00 . A A . 137 ILE HD13 1 1
8 24003 1 1 137 ILE HG12 H 14.056 7.202 -20.350 1.00 . A A . 137 ILE HG12 1 1
8 24004 1 1 137 ILE HG13 H 13.145 8.306 -19.330 1.00 . A A . 137 ILE HG13 1 1
8 24005 1 1 137 ILE HG21 H 12.360 7.989 -23.556 1.00 . A A . 137 ILE HG21 1 1
8 24006 1 1 137 ILE HG22 H 12.288 6.561 -22.531 1.00 . A A . 137 ILE HG22 1 1
8 24007 1 1 137 ILE HG23 H 13.840 7.332 -22.855 1.00 . A A . 137 ILE HG23 1 1
8 24008 1 1 137 ILE N N 13.275 10.535 -20.385 1.00 . A A . 137 ILE N 1 1
8 24009 1 1 137 ILE O O 11.715 10.664 -22.955 1.00 . A A . 137 ILE O 1 1
8 24010 1 1 138 SER C C 14.325 11.358 -25.975 1.00 . A A . 138 SER C 1 1
8 24011 1 1 138 SER CA C 13.464 11.805 -24.810 1.00 . A A . 138 SER CA 1 1
8 24012 1 1 138 SER CB C 13.686 13.296 -24.542 1.00 . A A . 138 SER CB 1 1
8 24013 1 1 138 SER H H 14.784 10.852 -23.445 1.00 . A A . 138 SER H 1 1
8 24014 1 1 138 SER HA H 12.419 11.646 -25.064 1.00 . A A . 138 SER HA 1 1
8 24015 1 1 138 SER HB2 H 13.382 13.872 -25.402 1.00 . A A . 138 SER HB2 1 1
8 24016 1 1 138 SER HB3 H 13.096 13.595 -23.686 1.00 . A A . 138 SER HB3 1 1
8 24017 1 1 138 SER HG H 15.570 12.867 -24.767 1.00 . A A . 138 SER HG 1 1
8 24018 1 1 138 SER N N 13.831 11.019 -23.622 1.00 . A A . 138 SER N 1 1
8 24019 1 1 138 SER O O 15.516 11.130 -25.819 1.00 . A A . 138 SER O 1 1
8 24020 1 1 138 SER OG O 15.066 13.527 -24.287 1.00 . A A . 138 SER OG 1 1
8 24021 1 1 139 HIS C C 15.547 11.763 -28.655 1.00 . A A . 139 HIS C 1 1
8 24022 1 1 139 HIS CA C 14.422 10.793 -28.329 1.00 . A A . 139 HIS CA 1 1
8 24023 1 1 139 HIS CB C 13.424 10.716 -29.494 1.00 . A A . 139 HIS CB 1 1
8 24024 1 1 139 HIS CD2 C 11.716 12.455 -30.477 1.00 . A A . 139 HIS CD2 1 1
8 24025 1 1 139 HIS CE1 C 12.187 14.132 -29.187 1.00 . A A . 139 HIS CE1 1 1
8 24026 1 1 139 HIS CG C 12.707 12.035 -29.624 1.00 . A A . 139 HIS CG 1 1
8 24027 1 1 139 HIS H H 12.773 11.424 -27.207 1.00 . A A . 139 HIS H 1 1
8 24028 1 1 139 HIS HA H 14.841 9.811 -28.158 1.00 . A A . 139 HIS HA 1 1
8 24029 1 1 139 HIS HB2 H 13.944 10.491 -30.416 1.00 . A A . 139 HIS HB2 1 1
8 24030 1 1 139 HIS HB3 H 12.700 9.939 -29.296 1.00 . A A . 139 HIS HB3 1 1
8 24031 1 1 139 HIS HD1 H 13.657 13.147 -28.091 1.00 . A A . 139 HIS HD1 1 1
8 24032 1 1 139 HIS HD2 H 11.260 11.850 -31.246 1.00 . A A . 139 HIS HD2 1 1
8 24033 1 1 139 HIS HE1 H 12.185 15.105 -28.720 1.00 . A A . 139 HIS HE1 1 1
8 24034 1 1 139 HIS HE2 H 10.718 14.334 -30.646 1.00 . A A . 139 HIS HE2 1 1
8 24035 1 1 139 HIS N N 13.717 11.227 -27.142 1.00 . A A . 139 HIS N 1 1
8 24036 1 1 139 HIS ND1 N 12.991 13.121 -28.810 1.00 . A A . 139 HIS ND1 1 1
8 24037 1 1 139 HIS NE2 N 11.389 13.779 -30.198 1.00 . A A . 139 HIS NE2 1 1
8 24038 1 1 139 HIS O O 15.883 12.635 -27.857 1.00 . A A . 139 HIS O 1 1
8 24039 1 1 140 ALA C C 16.683 13.850 -30.627 1.00 . A A . 140 ALA C 1 1
8 24040 1 1 140 ALA CA C 17.213 12.451 -30.272 1.00 . A A . 140 ALA CA 1 1
8 24041 1 1 140 ALA CB C 17.901 11.833 -31.482 1.00 . A A . 140 ALA CB 1 1
8 24042 1 1 140 ALA H H 15.810 10.873 -30.410 1.00 . A A . 140 ALA H 1 1
8 24043 1 1 140 ALA HA H 17.946 12.529 -29.481 1.00 . A A . 140 ALA HA 1 1
8 24044 1 1 140 ALA HB1 H 18.734 12.456 -31.774 1.00 . A A . 140 ALA HB1 1 1
8 24045 1 1 140 ALA HB2 H 17.206 11.760 -32.295 1.00 . A A . 140 ALA HB2 1 1
8 24046 1 1 140 ALA HB3 H 18.259 10.847 -31.225 1.00 . A A . 140 ALA HB3 1 1
8 24047 1 1 140 ALA N N 16.125 11.593 -29.830 1.00 . A A . 140 ALA N 1 1
8 24048 1 1 140 ALA O O 17.046 14.420 -31.657 1.00 . A A . 140 ALA O 1 1
8 24049 1 1 141 GLY C C 16.337 16.795 -29.992 1.00 . A A . 141 GLY C 1 1
8 24050 1 1 141 GLY CA C 15.247 15.722 -29.976 1.00 . A A . 141 GLY CA 1 1
8 24051 1 1 141 GLY H H 15.572 13.899 -28.959 1.00 . A A . 141 GLY H 1 1
8 24052 1 1 141 GLY HA2 H 14.722 15.734 -30.920 1.00 . A A . 141 GLY HA2 1 1
8 24053 1 1 141 GLY HA3 H 14.549 15.937 -29.180 1.00 . A A . 141 GLY HA3 1 1
8 24054 1 1 141 GLY N N 15.822 14.396 -29.760 1.00 . A A . 141 GLY N 1 1
8 24055 1 1 141 GLY O O 17.319 16.676 -30.720 1.00 . A A . 141 GLY O 1 1
8 24056 1 1 142 THR C C 16.941 19.789 -27.869 1.00 . A A . 142 THR C 1 1
8 24057 1 1 142 THR CA C 17.148 18.939 -29.123 1.00 . A A . 142 THR CA 1 1
8 24058 1 1 142 THR CB C 17.025 19.821 -30.385 1.00 . A A . 142 THR CB 1 1
8 24059 1 1 142 THR CG2 C 18.188 20.824 -30.461 1.00 . A A . 142 THR CG2 1 1
8 24060 1 1 142 THR H H 15.362 17.894 -28.619 1.00 . A A . 142 THR H 1 1
8 24061 1 1 142 THR HA H 18.146 18.516 -29.084 1.00 . A A . 142 THR HA 1 1
8 24062 1 1 142 THR HB H 16.091 20.362 -30.360 1.00 . A A . 142 THR HB 1 1
8 24063 1 1 142 THR HG1 H 16.738 19.507 -32.281 1.00 . A A . 142 THR HG1 1 1
8 24064 1 1 142 THR HG21 H 19.125 20.288 -30.481 1.00 . A A . 142 THR HG21 1 1
8 24065 1 1 142 THR HG22 H 18.165 21.476 -29.601 1.00 . A A . 142 THR HG22 1 1
8 24066 1 1 142 THR HG23 H 18.094 21.415 -31.360 1.00 . A A . 142 THR HG23 1 1
8 24067 1 1 142 THR N N 16.162 17.849 -29.183 1.00 . A A . 142 THR N 1 1
8 24068 1 1 142 THR O O 17.886 20.033 -27.119 1.00 . A A . 142 THR O 1 1
8 24069 1 1 142 THR OG1 O 17.051 18.991 -31.536 1.00 . A A . 142 THR OG1 1 1
8 24070 1 1 143 GLY C C 15.320 20.186 -25.213 1.00 . A A . 143 GLY C 1 1
8 24071 1 1 143 GLY CA C 15.397 21.055 -26.463 1.00 . A A . 143 GLY CA 1 1
8 24072 1 1 143 GLY H H 14.980 19.998 -28.259 1.00 . A A . 143 GLY H 1 1
8 24073 1 1 143 GLY HA2 H 16.160 21.814 -26.330 1.00 . A A . 143 GLY HA2 1 1
8 24074 1 1 143 GLY HA3 H 14.444 21.536 -26.617 1.00 . A A . 143 GLY HA3 1 1
8 24075 1 1 143 GLY N N 15.703 20.235 -27.640 1.00 . A A . 143 GLY N 1 1
8 24076 1 1 143 GLY O O 15.957 20.480 -24.201 1.00 . A A . 143 GLY O 1 1
8 24077 1 1 144 SER C C 15.678 17.695 -23.649 1.00 . A A . 144 SER C 1 1
8 24078 1 1 144 SER CA C 14.333 18.232 -24.133 1.00 . A A . 144 SER CA 1 1
8 24079 1 1 144 SER CB C 13.422 17.065 -24.519 1.00 . A A . 144 SER CB 1 1
8 24080 1 1 144 SER H H 13.983 18.986 -26.092 1.00 . A A . 144 SER H 1 1
8 24081 1 1 144 SER HA H 13.870 18.783 -23.327 1.00 . A A . 144 SER HA 1 1
8 24082 1 1 144 SER HB2 H 13.254 16.433 -23.661 1.00 . A A . 144 SER HB2 1 1
8 24083 1 1 144 SER HB3 H 12.473 17.454 -24.866 1.00 . A A . 144 SER HB3 1 1
8 24084 1 1 144 SER HG H 14.580 15.625 -25.131 1.00 . A A . 144 SER HG 1 1
8 24085 1 1 144 SER N N 14.510 19.127 -25.279 1.00 . A A . 144 SER N 1 1
8 24086 1 1 144 SER O O 15.939 17.642 -22.446 1.00 . A A . 144 SER O 1 1
8 24087 1 1 144 SER OG O 14.042 16.303 -25.546 1.00 . A A . 144 SER OG 1 1
8 24088 1 1 145 ILE C C 18.673 17.855 -23.518 1.00 . A A . 145 ILE C 1 1
8 24089 1 1 145 ILE CA C 17.856 16.798 -24.252 1.00 . A A . 145 ILE CA 1 1
8 24090 1 1 145 ILE CB C 18.584 16.381 -25.552 1.00 . A A . 145 ILE CB 1 1
8 24091 1 1 145 ILE CD1 C 18.346 14.957 -27.642 1.00 . A A . 145 ILE CD1 1 1
8 24092 1 1 145 ILE CG1 C 17.755 15.288 -26.268 1.00 . A A . 145 ILE CG1 1 1
8 24093 1 1 145 ILE CG2 C 20.010 15.856 -25.232 1.00 . A A . 145 ILE CG2 1 1
8 24094 1 1 145 ILE H H 16.288 17.382 -25.536 1.00 . A A . 145 ILE H 1 1
8 24095 1 1 145 ILE HA H 17.751 15.929 -23.619 1.00 . A A . 145 ILE HA 1 1
8 24096 1 1 145 ILE HB H 18.665 17.246 -26.201 1.00 . A A . 145 ILE HB 1 1
8 24097 1 1 145 ILE HD11 H 19.298 14.457 -27.524 1.00 . A A . 145 ILE HD11 1 1
8 24098 1 1 145 ILE HD12 H 18.481 15.858 -28.221 1.00 . A A . 145 ILE HD12 1 1
8 24099 1 1 145 ILE HD13 H 17.670 14.310 -28.149 1.00 . A A . 145 ILE HD13 1 1
8 24100 1 1 145 ILE HG12 H 17.742 14.397 -25.666 1.00 . A A . 145 ILE HG12 1 1
8 24101 1 1 145 ILE HG13 H 16.738 15.632 -26.406 1.00 . A A . 145 ILE HG13 1 1
8 24102 1 1 145 ILE HG21 H 20.626 16.674 -24.901 1.00 . A A . 145 ILE HG21 1 1
8 24103 1 1 145 ILE HG22 H 20.456 15.413 -26.103 1.00 . A A . 145 ILE HG22 1 1
8 24104 1 1 145 ILE HG23 H 19.959 15.124 -24.455 1.00 . A A . 145 ILE HG23 1 1
8 24105 1 1 145 ILE N N 16.537 17.313 -24.589 1.00 . A A . 145 ILE N 1 1
8 24106 1 1 145 ILE O O 19.255 17.570 -22.479 1.00 . A A . 145 ILE O 1 1
8 24107 1 1 146 LEU C C 19.236 20.293 -21.970 1.00 . A A . 146 LEU C 1 1
8 24108 1 1 146 LEU CA C 19.518 20.157 -23.476 1.00 . A A . 146 LEU CA 1 1
8 24109 1 1 146 LEU CB C 19.215 21.504 -24.217 1.00 . A A . 146 LEU CB 1 1
8 24110 1 1 146 LEU CD1 C 19.479 22.745 -26.428 1.00 . A A . 146 LEU CD1 1 1
8 24111 1 1 146 LEU CD2 C 21.523 22.223 -25.070 1.00 . A A . 146 LEU CD2 1 1
8 24112 1 1 146 LEU CG C 20.122 21.704 -25.481 1.00 . A A . 146 LEU CG 1 1
8 24113 1 1 146 LEU H H 18.256 19.229 -24.918 1.00 . A A . 146 LEU H 1 1
8 24114 1 1 146 LEU HA H 20.555 19.908 -23.591 1.00 . A A . 146 LEU HA 1 1
8 24115 1 1 146 LEU HB2 H 18.178 21.486 -24.522 1.00 . A A . 146 LEU HB2 1 1
8 24116 1 1 146 LEU HB3 H 19.356 22.339 -23.546 1.00 . A A . 146 LEU HB3 1 1
8 24117 1 1 146 LEU HD11 H 18.519 22.385 -26.767 1.00 . A A . 146 LEU HD11 1 1
8 24118 1 1 146 LEU HD12 H 20.120 22.906 -27.285 1.00 . A A . 146 LEU HD12 1 1
8 24119 1 1 146 LEU HD13 H 19.345 23.677 -25.898 1.00 . A A . 146 LEU HD13 1 1
8 24120 1 1 146 LEU HD21 H 21.994 21.528 -24.401 1.00 . A A . 146 LEU HD21 1 1
8 24121 1 1 146 LEU HD22 H 21.424 23.174 -24.572 1.00 . A A . 146 LEU HD22 1 1
8 24122 1 1 146 LEU HD23 H 22.138 22.344 -25.952 1.00 . A A . 146 LEU HD23 1 1
8 24123 1 1 146 LEU HG H 20.223 20.766 -26.006 1.00 . A A . 146 LEU HG 1 1
8 24124 1 1 146 LEU N N 18.727 19.072 -24.074 1.00 . A A . 146 LEU N 1 1
8 24125 1 1 146 LEU O O 20.129 20.659 -21.203 1.00 . A A . 146 LEU O 1 1
8 24126 1 1 147 ASP C C 18.348 18.924 -19.351 1.00 . A A . 147 ASP C 1 1
8 24127 1 1 147 ASP CA C 17.657 20.049 -20.132 1.00 . A A . 147 ASP CA 1 1
8 24128 1 1 147 ASP CB C 16.118 19.952 -19.992 1.00 . A A . 147 ASP CB 1 1
8 24129 1 1 147 ASP CG C 15.695 20.282 -18.561 1.00 . A A . 147 ASP CG 1 1
8 24130 1 1 147 ASP H H 17.343 19.653 -22.176 1.00 . A A . 147 ASP H 1 1
8 24131 1 1 147 ASP HA H 17.984 21.002 -19.733 1.00 . A A . 147 ASP HA 1 1
8 24132 1 1 147 ASP HB2 H 15.656 20.651 -20.671 1.00 . A A . 147 ASP HB2 1 1
8 24133 1 1 147 ASP HB3 H 15.793 18.952 -20.241 1.00 . A A . 147 ASP HB3 1 1
8 24134 1 1 147 ASP N N 18.013 19.976 -21.547 1.00 . A A . 147 ASP N 1 1
8 24135 1 1 147 ASP O O 18.995 19.164 -18.337 1.00 . A A . 147 ASP O 1 1
8 24136 1 1 147 ASP OD1 O 16.492 20.036 -17.670 1.00 . A A . 147 ASP OD1 1 1
8 24137 1 1 147 ASP OD2 O 14.601 20.788 -18.377 1.00 . A A . 147 ASP OD2 1 1
8 24138 1 1 148 SER C C 20.253 16.703 -18.861 1.00 . A A . 148 SER C 1 1
8 24139 1 1 148 SER CA C 18.786 16.494 -19.235 1.00 . A A . 148 SER CA 1 1
8 24140 1 1 148 SER CB C 18.703 15.325 -20.234 1.00 . A A . 148 SER CB 1 1
8 24141 1 1 148 SER H H 17.647 17.598 -20.659 1.00 . A A . 148 SER H 1 1
8 24142 1 1 148 SER HA H 18.225 16.243 -18.347 1.00 . A A . 148 SER HA 1 1
8 24143 1 1 148 SER HB2 H 18.753 14.380 -19.715 1.00 . A A . 148 SER HB2 1 1
8 24144 1 1 148 SER HB3 H 17.769 15.388 -20.778 1.00 . A A . 148 SER HB3 1 1
8 24145 1 1 148 SER HG H 19.975 16.344 -21.306 1.00 . A A . 148 SER HG 1 1
8 24146 1 1 148 SER N N 18.201 17.695 -19.855 1.00 . A A . 148 SER N 1 1
8 24147 1 1 148 SER O O 20.779 16.063 -17.947 1.00 . A A . 148 SER O 1 1
8 24148 1 1 148 SER OG O 19.797 15.413 -21.143 1.00 . A A . 148 SER OG 1 1
8 24149 1 1 149 LEU C C 22.420 18.812 -18.020 1.00 . A A . 149 LEU C 1 1
8 24150 1 1 149 LEU CA C 22.295 17.964 -19.295 1.00 . A A . 149 LEU CA 1 1
8 24151 1 1 149 LEU CB C 22.881 18.739 -20.494 1.00 . A A . 149 LEU CB 1 1
8 24152 1 1 149 LEU CD1 C 23.222 18.768 -22.995 1.00 . A A . 149 LEU CD1 1 1
8 24153 1 1 149 LEU CD2 C 22.968 16.537 -21.816 1.00 . A A . 149 LEU CD2 1 1
8 24154 1 1 149 LEU CG C 22.535 18.031 -21.829 1.00 . A A . 149 LEU CG 1 1
8 24155 1 1 149 LEU H H 20.384 18.163 -20.197 1.00 . A A . 149 LEU H 1 1
8 24156 1 1 149 LEU HA H 22.867 17.053 -19.159 1.00 . A A . 149 LEU HA 1 1
8 24157 1 1 149 LEU HB2 H 22.469 19.746 -20.514 1.00 . A A . 149 LEU HB2 1 1
8 24158 1 1 149 LEU HB3 H 23.956 18.803 -20.391 1.00 . A A . 149 LEU HB3 1 1
8 24159 1 1 149 LEU HD11 H 22.864 18.365 -23.926 1.00 . A A . 149 LEU HD11 1 1
8 24160 1 1 149 LEU HD12 H 24.293 18.635 -22.931 1.00 . A A . 149 LEU HD12 1 1
8 24161 1 1 149 LEU HD13 H 22.986 19.822 -22.950 1.00 . A A . 149 LEU HD13 1 1
8 24162 1 1 149 LEU HD21 H 22.985 16.141 -22.823 1.00 . A A . 149 LEU HD21 1 1
8 24163 1 1 149 LEU HD22 H 22.262 15.966 -21.232 1.00 . A A . 149 LEU HD22 1 1
8 24164 1 1 149 LEU HD23 H 23.946 16.446 -21.382 1.00 . A A . 149 LEU HD23 1 1
8 24165 1 1 149 LEU HG H 21.474 18.085 -21.978 1.00 . A A . 149 LEU HG 1 1
8 24166 1 1 149 LEU N N 20.895 17.627 -19.559 1.00 . A A . 149 LEU N 1 1
8 24167 1 1 149 LEU O O 23.279 18.565 -17.173 1.00 . A A . 149 LEU O 1 1
8 24168 1 1 150 ARG C C 21.271 20.007 -15.469 1.00 . A A . 150 ARG C 1 1
8 24169 1 1 150 ARG CA C 21.584 20.751 -16.756 1.00 . A A . 150 ARG CA 1 1
8 24170 1 1 150 ARG CB C 20.573 21.907 -16.939 1.00 . A A . 150 ARG CB 1 1
8 24171 1 1 150 ARG CD C 19.737 24.098 -15.981 1.00 . A A . 150 ARG CD 1 1
8 24172 1 1 150 ARG CG C 20.704 22.926 -15.778 1.00 . A A . 150 ARG CG 1 1
8 24173 1 1 150 ARG CZ C 17.329 24.446 -16.169 1.00 . A A . 150 ARG CZ 1 1
8 24174 1 1 150 ARG H H 20.909 19.979 -18.640 1.00 . A A . 150 ARG H 1 1
8 24175 1 1 150 ARG HA H 22.575 21.173 -16.670 1.00 . A A . 150 ARG HA 1 1
8 24176 1 1 150 ARG HB2 H 20.775 22.401 -17.873 1.00 . A A . 150 ARG HB2 1 1
8 24177 1 1 150 ARG HB3 H 19.567 21.510 -16.956 1.00 . A A . 150 ARG HB3 1 1
8 24178 1 1 150 ARG HD2 H 19.876 24.817 -15.184 1.00 . A A . 150 ARG HD2 1 1
8 24179 1 1 150 ARG HD3 H 19.943 24.574 -16.925 1.00 . A A . 150 ARG HD3 1 1
8 24180 1 1 150 ARG HE H 18.173 22.676 -15.780 1.00 . A A . 150 ARG HE 1 1
8 24181 1 1 150 ARG HG2 H 20.472 22.448 -14.838 1.00 . A A . 150 ARG HG2 1 1
8 24182 1 1 150 ARG HG3 H 21.715 23.301 -15.747 1.00 . A A . 150 ARG HG3 1 1
8 24183 1 1 150 ARG HH11 H 18.481 26.062 -16.431 1.00 . A A . 150 ARG HH11 1 1
8 24184 1 1 150 ARG HH12 H 16.776 26.329 -16.565 1.00 . A A . 150 ARG HH12 1 1
8 24185 1 1 150 ARG HH21 H 15.940 23.020 -15.955 1.00 . A A . 150 ARG HH21 1 1
8 24186 1 1 150 ARG HH22 H 15.336 24.607 -16.296 1.00 . A A . 150 ARG HH22 1 1
8 24187 1 1 150 ARG N N 21.560 19.834 -17.913 1.00 . A A . 150 ARG N 1 1
8 24188 1 1 150 ARG NE N 18.352 23.625 -15.958 1.00 . A A . 150 ARG NE 1 1
8 24189 1 1 150 ARG NH1 N 17.546 25.710 -16.408 1.00 . A A . 150 ARG NH1 1 1
8 24190 1 1 150 ARG NH2 N 16.107 23.988 -16.138 1.00 . A A . 150 ARG NH2 1 1
8 24191 1 1 150 ARG O O 21.822 20.317 -14.412 1.00 . A A . 150 ARG O 1 1
8 24192 1 1 151 LEU C C 21.096 17.439 -13.909 1.00 . A A . 151 LEU C 1 1
8 24193 1 1 151 LEU CA C 19.947 18.304 -14.379 1.00 . A A . 151 LEU CA 1 1
8 24194 1 1 151 LEU CB C 18.739 17.412 -14.726 1.00 . A A . 151 LEU CB 1 1
8 24195 1 1 151 LEU CD1 C 16.436 17.313 -15.750 1.00 . A A . 151 LEU CD1 1 1
8 24196 1 1 151 LEU CD2 C 17.096 19.328 -14.350 1.00 . A A . 151 LEU CD2 1 1
8 24197 1 1 151 LEU CG C 17.598 18.247 -15.345 1.00 . A A . 151 LEU CG 1 1
8 24198 1 1 151 LEU H H 19.928 18.867 -16.414 1.00 . A A . 151 LEU H 1 1
8 24199 1 1 151 LEU HA H 19.679 18.981 -13.581 1.00 . A A . 151 LEU HA 1 1
8 24200 1 1 151 LEU HB2 H 19.047 16.656 -15.440 1.00 . A A . 151 LEU HB2 1 1
8 24201 1 1 151 LEU HB3 H 18.379 16.931 -13.832 1.00 . A A . 151 LEU HB3 1 1
8 24202 1 1 151 LEU HD11 H 15.989 16.882 -14.866 1.00 . A A . 151 LEU HD11 1 1
8 24203 1 1 151 LEU HD12 H 16.803 16.524 -16.389 1.00 . A A . 151 LEU HD12 1 1
8 24204 1 1 151 LEU HD13 H 15.697 17.876 -16.287 1.00 . A A . 151 LEU HD13 1 1
8 24205 1 1 151 LEU HD21 H 17.802 20.146 -14.317 1.00 . A A . 151 LEU HD21 1 1
8 24206 1 1 151 LEU HD22 H 16.985 18.905 -13.363 1.00 . A A . 151 LEU HD22 1 1
8 24207 1 1 151 LEU HD23 H 16.147 19.711 -14.677 1.00 . A A . 151 LEU HD23 1 1
8 24208 1 1 151 LEU HG H 17.968 18.732 -16.228 1.00 . A A . 151 LEU HG 1 1
8 24209 1 1 151 LEU N N 20.357 19.052 -15.554 1.00 . A A . 151 LEU N 1 1
8 24210 1 1 151 LEU O O 21.045 16.882 -12.816 1.00 . A A . 151 LEU O 1 1
8 24211 1 1 152 ASN C C 22.873 15.081 -14.137 1.00 . A A . 152 ASN C 1 1
8 24212 1 1 152 ASN CA C 23.297 16.516 -14.411 1.00 . A A . 152 ASN CA 1 1
8 24213 1 1 152 ASN CB C 24.030 17.094 -13.180 1.00 . A A . 152 ASN CB 1 1
8 24214 1 1 152 ASN CG C 25.348 16.350 -12.947 1.00 . A A . 152 ASN CG 1 1
8 24215 1 1 152 ASN H H 22.121 17.789 -15.608 1.00 . A A . 152 ASN H 1 1
8 24216 1 1 152 ASN HA H 23.970 16.524 -15.258 1.00 . A A . 152 ASN HA 1 1
8 24217 1 1 152 ASN HB2 H 24.235 18.140 -13.344 1.00 . A A . 152 ASN HB2 1 1
8 24218 1 1 152 ASN HB3 H 23.410 16.990 -12.301 1.00 . A A . 152 ASN HB3 1 1
8 24219 1 1 152 ASN HD21 H 26.052 16.735 -14.763 1.00 . A A . 152 ASN HD21 1 1
8 24220 1 1 152 ASN HD22 H 27.077 15.818 -13.767 1.00 . A A . 152 ASN HD22 1 1
8 24221 1 1 152 ASN N N 22.131 17.327 -14.745 1.00 . A A . 152 ASN N 1 1
8 24222 1 1 152 ASN ND2 N 26.234 16.300 -13.905 1.00 . A A . 152 ASN ND2 1 1
8 24223 1 1 152 ASN O O 23.427 14.428 -13.255 1.00 . A A . 152 ASN O 1 1
8 24224 1 1 152 ASN OD1 O 25.579 15.814 -11.863 1.00 . A A . 152 ASN OD1 1 1
8 24225 1 1 153 LYS C C 21.461 12.409 -16.013 1.00 . A A . 153 LYS C 1 1
8 24226 1 1 153 LYS CA C 21.363 13.216 -14.705 1.00 . A A . 153 LYS CA 1 1
8 24227 1 1 153 LYS CB C 19.884 13.263 -14.230 1.00 . A A . 153 LYS CB 1 1
8 24228 1 1 153 LYS CD C 20.078 12.605 -11.754 1.00 . A A . 153 LYS CD 1 1
8 24229 1 1 153 LYS CE C 20.046 13.147 -10.322 1.00 . A A . 153 LYS CE 1 1
8 24230 1 1 153 LYS CG C 19.781 13.754 -12.753 1.00 . A A . 153 LYS CG 1 1
8 24231 1 1 153 LYS H H 21.456 15.172 -15.584 1.00 . A A . 153 LYS H 1 1
8 24232 1 1 153 LYS HA H 21.946 12.736 -13.956 1.00 . A A . 153 LYS HA 1 1
8 24233 1 1 153 LYS HB2 H 19.342 13.947 -14.872 1.00 . A A . 153 LYS HB2 1 1
8 24234 1 1 153 LYS HB3 H 19.436 12.278 -14.314 1.00 . A A . 153 LYS HB3 1 1
8 24235 1 1 153 LYS HD2 H 19.337 11.836 -11.861 1.00 . A A . 153 LYS HD2 1 1
8 24236 1 1 153 LYS HD3 H 21.049 12.185 -11.941 1.00 . A A . 153 LYS HD3 1 1
8 24237 1 1 153 LYS HE2 H 19.078 13.579 -10.119 1.00 . A A . 153 LYS HE2 1 1
8 24238 1 1 153 LYS HE3 H 20.235 12.342 -9.626 1.00 . A A . 153 LYS HE3 1 1
8 24239 1 1 153 LYS HG2 H 20.482 14.556 -12.592 1.00 . A A . 153 LYS HG2 1 1
8 24240 1 1 153 LYS HG3 H 18.780 14.123 -12.569 1.00 . A A . 153 LYS HG3 1 1
8 24241 1 1 153 LYS HZ1 H 20.774 15.078 -10.603 1.00 . A A . 153 LYS HZ1 1 1
8 24242 1 1 153 LYS HZ2 H 21.972 13.872 -10.642 1.00 . A A . 153 LYS HZ2 1 1
8 24243 1 1 153 LYS HZ3 H 21.289 14.349 -9.161 1.00 . A A . 153 LYS HZ3 1 1
8 24244 1 1 153 LYS N N 21.870 14.591 -14.894 1.00 . A A . 153 LYS N 1 1
8 24245 1 1 153 LYS NZ N 21.099 14.191 -10.171 1.00 . A A . 153 LYS NZ 1 1
8 24246 1 1 153 LYS O O 21.286 12.968 -17.096 1.00 . A A . 153 LYS O 1 1
8 24247 1 1 154 PRO C C 20.622 10.508 -18.138 1.00 . A A . 154 PRO C 1 1
8 24248 1 1 154 PRO CA C 21.766 10.230 -17.155 1.00 . A A . 154 PRO CA 1 1
8 24249 1 1 154 PRO CB C 21.644 8.803 -16.576 1.00 . A A . 154 PRO CB 1 1
8 24250 1 1 154 PRO CD C 21.945 10.310 -14.700 1.00 . A A . 154 PRO CD 1 1
8 24251 1 1 154 PRO CG C 22.220 8.877 -15.194 1.00 . A A . 154 PRO CG 1 1
8 24252 1 1 154 PRO HA H 22.718 10.351 -17.647 1.00 . A A . 154 PRO HA 1 1
8 24253 1 1 154 PRO HB2 H 20.599 8.501 -16.527 1.00 . A A . 154 PRO HB2 1 1
8 24254 1 1 154 PRO HB3 H 22.204 8.106 -17.181 1.00 . A A . 154 PRO HB3 1 1
8 24255 1 1 154 PRO HD2 H 21.073 10.344 -14.055 1.00 . A A . 154 PRO HD2 1 1
8 24256 1 1 154 PRO HD3 H 22.816 10.688 -14.183 1.00 . A A . 154 PRO HD3 1 1
8 24257 1 1 154 PRO HG2 H 21.738 8.148 -14.536 1.00 . A A . 154 PRO HG2 1 1
8 24258 1 1 154 PRO HG3 H 23.290 8.692 -15.217 1.00 . A A . 154 PRO HG3 1 1
8 24259 1 1 154 PRO N N 21.699 11.100 -15.938 1.00 . A A . 154 PRO N 1 1
8 24260 1 1 154 PRO O O 19.634 11.149 -17.787 1.00 . A A . 154 PRO O 1 1
8 24261 1 1 155 LEU C C 19.767 9.035 -21.369 1.00 . A A . 155 LEU C 1 1
8 24262 1 1 155 LEU CA C 19.727 10.185 -20.389 1.00 . A A . 155 LEU CA 1 1
8 24263 1 1 155 LEU CB C 19.972 11.492 -21.170 1.00 . A A . 155 LEU CB 1 1
8 24264 1 1 155 LEU CD1 C 17.524 11.744 -21.869 1.00 . A A . 155 LEU CD1 1 1
8 24265 1 1 155 LEU CD2 C 19.335 12.897 -23.191 1.00 . A A . 155 LEU CD2 1 1
8 24266 1 1 155 LEU CG C 18.980 11.645 -22.372 1.00 . A A . 155 LEU CG 1 1
8 24267 1 1 155 LEU H H 21.571 9.495 -19.582 1.00 . A A . 155 LEU H 1 1
8 24268 1 1 155 LEU HA H 18.748 10.225 -19.926 1.00 . A A . 155 LEU HA 1 1
8 24269 1 1 155 LEU HB2 H 19.855 12.328 -20.500 1.00 . A A . 155 LEU HB2 1 1
8 24270 1 1 155 LEU HB3 H 20.985 11.482 -21.544 1.00 . A A . 155 LEU HB3 1 1
8 24271 1 1 155 LEU HD11 H 17.177 10.768 -21.577 1.00 . A A . 155 LEU HD11 1 1
8 24272 1 1 155 LEU HD12 H 16.881 12.119 -22.655 1.00 . A A . 155 LEU HD12 1 1
8 24273 1 1 155 LEU HD13 H 17.482 12.413 -21.027 1.00 . A A . 155 LEU HD13 1 1
8 24274 1 1 155 LEU HD21 H 20.397 12.931 -23.383 1.00 . A A . 155 LEU HD21 1 1
8 24275 1 1 155 LEU HD22 H 19.037 13.780 -22.660 1.00 . A A . 155 LEU HD22 1 1
8 24276 1 1 155 LEU HD23 H 18.811 12.858 -24.131 1.00 . A A . 155 LEU HD23 1 1
8 24277 1 1 155 LEU HG H 19.055 10.790 -23.017 1.00 . A A . 155 LEU HG 1 1
8 24278 1 1 155 LEU N N 20.761 10.007 -19.362 1.00 . A A . 155 LEU N 1 1
8 24279 1 1 155 LEU O O 20.826 8.598 -21.752 1.00 . A A . 155 LEU O 1 1
8 24280 1 1 156 ILE C C 17.650 8.020 -23.952 1.00 . A A . 156 ILE C 1 1
8 24281 1 1 156 ILE CA C 18.494 7.502 -22.790 1.00 . A A . 156 ILE CA 1 1
8 24282 1 1 156 ILE CB C 17.819 6.281 -22.148 1.00 . A A . 156 ILE CB 1 1
8 24283 1 1 156 ILE CD1 C 17.837 4.845 -20.074 1.00 . A A . 156 ILE CD1 1 1
8 24284 1 1 156 ILE CG1 C 18.642 5.837 -20.905 1.00 . A A . 156 ILE CG1 1 1
8 24285 1 1 156 ILE CG2 C 17.777 5.114 -23.166 1.00 . A A . 156 ILE CG2 1 1
8 24286 1 1 156 ILE H H 17.773 8.956 -21.420 1.00 . A A . 156 ILE H 1 1
8 24287 1 1 156 ILE HA H 19.473 7.213 -23.160 1.00 . A A . 156 ILE HA 1 1
8 24288 1 1 156 ILE HB H 16.811 6.540 -21.850 1.00 . A A . 156 ILE HB 1 1
8 24289 1 1 156 ILE HD11 H 18.450 4.470 -19.271 1.00 . A A . 156 ILE HD11 1 1
8 24290 1 1 156 ILE HD12 H 17.526 4.030 -20.699 1.00 . A A . 156 ILE HD12 1 1
8 24291 1 1 156 ILE HD13 H 16.970 5.349 -19.660 1.00 . A A . 156 ILE HD13 1 1
8 24292 1 1 156 ILE HG12 H 19.556 5.364 -21.230 1.00 . A A . 156 ILE HG12 1 1
8 24293 1 1 156 ILE HG13 H 18.881 6.685 -20.282 1.00 . A A . 156 ILE HG13 1 1
8 24294 1 1 156 ILE HG21 H 17.335 4.243 -22.700 1.00 . A A . 156 ILE HG21 1 1
8 24295 1 1 156 ILE HG22 H 18.785 4.876 -23.470 1.00 . A A . 156 ILE HG22 1 1
8 24296 1 1 156 ILE HG23 H 17.192 5.389 -24.032 1.00 . A A . 156 ILE HG23 1 1
8 24297 1 1 156 ILE N N 18.598 8.578 -21.794 1.00 . A A . 156 ILE N 1 1
8 24298 1 1 156 ILE O O 16.526 8.470 -23.732 1.00 . A A . 156 ILE O 1 1
8 24299 1 1 157 VAL C C 17.161 7.371 -27.367 1.00 . A A . 157 VAL C 1 1
8 24300 1 1 157 VAL CA C 17.457 8.496 -26.372 1.00 . A A . 157 VAL CA 1 1
8 24301 1 1 157 VAL CB C 18.304 9.598 -27.067 1.00 . A A . 157 VAL CB 1 1
8 24302 1 1 157 VAL CG1 C 18.764 10.637 -26.019 1.00 . A A . 157 VAL CG1 1 1
8 24303 1 1 157 VAL CG2 C 19.549 8.977 -27.767 1.00 . A A . 157 VAL CG2 1 1
8 24304 1 1 157 VAL H H 19.110 7.638 -25.310 1.00 . A A . 157 VAL H 1 1
8 24305 1 1 157 VAL HA H 16.515 8.933 -26.067 1.00 . A A . 157 VAL HA 1 1
8 24306 1 1 157 VAL HB H 17.690 10.102 -27.810 1.00 . A A . 157 VAL HB 1 1
8 24307 1 1 157 VAL HG11 H 19.256 11.460 -26.517 1.00 . A A . 157 VAL HG11 1 1
8 24308 1 1 157 VAL HG12 H 19.453 10.170 -25.332 1.00 . A A . 157 VAL HG12 1 1
8 24309 1 1 157 VAL HG13 H 17.913 11.009 -25.470 1.00 . A A . 157 VAL HG13 1 1
8 24310 1 1 157 VAL HG21 H 19.238 8.479 -28.670 1.00 . A A . 157 VAL HG21 1 1
8 24311 1 1 157 VAL HG22 H 20.018 8.251 -27.111 1.00 . A A . 157 VAL HG22 1 1
8 24312 1 1 157 VAL HG23 H 20.263 9.747 -28.015 1.00 . A A . 157 VAL HG23 1 1
8 24313 1 1 157 VAL N N 18.190 7.984 -25.186 1.00 . A A . 157 VAL N 1 1
8 24314 1 1 157 VAL O O 18.045 6.580 -27.697 1.00 . A A . 157 VAL O 1 1
8 24315 1 1 158 CYS C C 16.192 6.619 -30.182 1.00 . A A . 158 CYS C 1 1
8 24316 1 1 158 CYS CA C 15.556 6.281 -28.827 1.00 . A A . 158 CYS CA 1 1
8 24317 1 1 158 CYS CB C 14.032 6.222 -28.958 1.00 . A A . 158 CYS CB 1 1
8 24318 1 1 158 CYS H H 15.247 7.951 -27.557 1.00 . A A . 158 CYS H 1 1
8 24319 1 1 158 CYS HA H 15.915 5.314 -28.493 1.00 . A A . 158 CYS HA 1 1
8 24320 1 1 158 CYS HB2 H 13.659 7.185 -29.273 1.00 . A A . 158 CYS HB2 1 1
8 24321 1 1 158 CYS HB3 H 13.760 5.474 -29.689 1.00 . A A . 158 CYS HB3 1 1
8 24322 1 1 158 CYS HG H 12.409 5.487 -27.504 1.00 . A A . 158 CYS HG 1 1
8 24323 1 1 158 CYS N N 15.922 7.305 -27.855 1.00 . A A . 158 CYS N 1 1
8 24324 1 1 158 CYS O O 15.744 7.524 -30.886 1.00 . A A . 158 CYS O 1 1
8 24325 1 1 158 CYS SG S 13.309 5.789 -27.354 1.00 . A A . 158 CYS SG 1 1
8 24326 1 1 159 VAL C C 17.361 5.214 -32.903 1.00 . A A . 159 VAL C 1 1
8 24327 1 1 159 VAL CA C 17.987 6.070 -31.805 1.00 . A A . 159 VAL CA 1 1
8 24328 1 1 159 VAL CB C 19.487 5.702 -31.653 1.00 . A A . 159 VAL CB 1 1
8 24329 1 1 159 VAL CG1 C 20.256 6.015 -32.961 1.00 . A A . 159 VAL CG1 1 1
8 24330 1 1 159 VAL CG2 C 20.096 6.526 -30.513 1.00 . A A . 159 VAL CG2 1 1
8 24331 1 1 159 VAL H H 17.544 5.175 -29.915 1.00 . A A . 159 VAL H 1 1
8 24332 1 1 159 VAL HA H 17.920 7.116 -32.098 1.00 . A A . 159 VAL HA 1 1
8 24333 1 1 159 VAL HB H 19.580 4.651 -31.427 1.00 . A A . 159 VAL HB 1 1
8 24334 1 1 159 VAL HG11 H 20.109 7.053 -33.224 1.00 . A A . 159 VAL HG11 1 1
8 24335 1 1 159 VAL HG12 H 19.892 5.387 -33.760 1.00 . A A . 159 VAL HG12 1 1
8 24336 1 1 159 VAL HG13 H 21.313 5.828 -32.820 1.00 . A A . 159 VAL HG13 1 1
8 24337 1 1 159 VAL HG21 H 19.997 7.577 -30.739 1.00 . A A . 159 VAL HG21 1 1
8 24338 1 1 159 VAL HG22 H 21.142 6.283 -30.405 1.00 . A A . 159 VAL HG22 1 1
8 24339 1 1 159 VAL HG23 H 19.580 6.298 -29.596 1.00 . A A . 159 VAL HG23 1 1
8 24340 1 1 159 VAL N N 17.250 5.877 -30.534 1.00 . A A . 159 VAL N 1 1
8 24341 1 1 159 VAL O O 16.954 4.082 -32.654 1.00 . A A . 159 VAL O 1 1
8 24342 1 1 160 ASN C C 15.213 5.008 -35.173 1.00 . A A . 160 ASN C 1 1
8 24343 1 1 160 ASN CA C 16.737 5.056 -35.276 1.00 . A A . 160 ASN CA 1 1
8 24344 1 1 160 ASN CB C 17.339 3.620 -35.387 1.00 . A A . 160 ASN CB 1 1
8 24345 1 1 160 ASN CG C 17.282 3.103 -36.824 1.00 . A A . 160 ASN CG 1 1
8 24346 1 1 160 ASN H H 17.661 6.665 -34.250 1.00 . A A . 160 ASN H 1 1
8 24347 1 1 160 ASN HA H 16.997 5.620 -36.163 1.00 . A A . 160 ASN HA 1 1
8 24348 1 1 160 ASN HB2 H 18.369 3.648 -35.070 1.00 . A A . 160 ASN HB2 1 1
8 24349 1 1 160 ASN HB3 H 16.794 2.935 -34.750 1.00 . A A . 160 ASN HB3 1 1
8 24350 1 1 160 ASN HD21 H 18.820 4.200 -37.427 1.00 . A A . 160 ASN HD21 1 1
8 24351 1 1 160 ASN HD22 H 18.117 3.221 -38.623 1.00 . A A . 160 ASN HD22 1 1
8 24352 1 1 160 ASN N N 17.298 5.765 -34.119 1.00 . A A . 160 ASN N 1 1
8 24353 1 1 160 ASN ND2 N 18.146 3.545 -37.698 1.00 . A A . 160 ASN ND2 1 1
8 24354 1 1 160 ASN O O 14.604 5.846 -34.503 1.00 . A A . 160 ASN O 1 1
8 24355 1 1 160 ASN OD1 O 16.439 2.270 -37.157 1.00 . A A . 160 ASN OD1 1 1
8 24356 1 1 161 ASP C C 12.490 5.145 -36.372 1.00 . A A . 161 ASP C 1 1
8 24357 1 1 161 ASP CA C 13.160 3.881 -35.852 1.00 . A A . 161 ASP CA 1 1
8 24358 1 1 161 ASP CB C 12.659 3.547 -34.433 1.00 . A A . 161 ASP CB 1 1
8 24359 1 1 161 ASP CG C 11.184 3.139 -34.466 1.00 . A A . 161 ASP CG 1 1
8 24360 1 1 161 ASP H H 15.152 3.415 -36.376 1.00 . A A . 161 ASP H 1 1
8 24361 1 1 161 ASP HA H 12.909 3.064 -36.514 1.00 . A A . 161 ASP HA 1 1
8 24362 1 1 161 ASP HB2 H 13.244 2.727 -34.042 1.00 . A A . 161 ASP HB2 1 1
8 24363 1 1 161 ASP HB3 H 12.778 4.404 -33.787 1.00 . A A . 161 ASP HB3 1 1
8 24364 1 1 161 ASP N N 14.610 4.036 -35.852 1.00 . A A . 161 ASP N 1 1
8 24365 1 1 161 ASP O O 11.315 5.392 -36.111 1.00 . A A . 161 ASP O 1 1
8 24366 1 1 161 ASP OD1 O 10.916 2.005 -34.826 1.00 . A A . 161 ASP OD1 1 1
8 24367 1 1 161 ASP OD2 O 10.351 3.961 -34.123 1.00 . A A . 161 ASP OD2 1 1
8 24368 1 1 162 SER C C 12.064 6.894 -39.031 1.00 . A A . 162 SER C 1 1
8 24369 1 1 162 SER CA C 12.743 7.189 -37.699 1.00 . A A . 162 SER CA 1 1
8 24370 1 1 162 SER CB C 13.885 8.184 -37.902 1.00 . A A . 162 SER CB 1 1
8 24371 1 1 162 SER H H 14.188 5.690 -37.296 1.00 . A A . 162 SER H 1 1
8 24372 1 1 162 SER HA H 12.021 7.630 -37.030 1.00 . A A . 162 SER HA 1 1
8 24373 1 1 162 SER HB2 H 14.607 7.777 -38.591 1.00 . A A . 162 SER HB2 1 1
8 24374 1 1 162 SER HB3 H 13.486 9.107 -38.301 1.00 . A A . 162 SER HB3 1 1
8 24375 1 1 162 SER HG H 13.894 8.892 -36.090 1.00 . A A . 162 SER HG 1 1
8 24376 1 1 162 SER N N 13.258 5.946 -37.122 1.00 . A A . 162 SER N 1 1
8 24377 1 1 162 SER O O 12.707 6.910 -40.082 1.00 . A A . 162 SER O 1 1
8 24378 1 1 162 SER OG O 14.519 8.430 -36.654 1.00 . A A . 162 SER OG 1 1
8 24379 1 1 163 LEU C C 9.977 7.521 -41.123 1.00 . A A . 163 LEU C 1 1
8 24380 1 1 163 LEU CA C 9.995 6.303 -40.183 1.00 . A A . 163 LEU CA 1 1
8 24381 1 1 163 LEU CB C 8.545 5.885 -39.801 1.00 . A A . 163 LEU CB 1 1
8 24382 1 1 163 LEU CD1 C 9.415 4.183 -38.115 1.00 . A A . 163 LEU CD1 1 1
8 24383 1 1 163 LEU CD2 C 7.035 4.059 -38.939 1.00 . A A . 163 LEU CD2 1 1
8 24384 1 1 163 LEU CG C 8.486 4.408 -39.328 1.00 . A A . 163 LEU CG 1 1
8 24385 1 1 163 LEU H H 10.316 6.619 -38.099 1.00 . A A . 163 LEU H 1 1
8 24386 1 1 163 LEU HA H 10.476 5.481 -40.705 1.00 . A A . 163 LEU HA 1 1
8 24387 1 1 163 LEU HB2 H 8.190 6.524 -39.012 1.00 . A A . 163 LEU HB2 1 1
8 24388 1 1 163 LEU HB3 H 7.894 5.996 -40.662 1.00 . A A . 163 LEU HB3 1 1
8 24389 1 1 163 LEU HD11 H 9.242 4.954 -37.376 1.00 . A A . 163 LEU HD11 1 1
8 24390 1 1 163 LEU HD12 H 10.443 4.215 -38.439 1.00 . A A . 163 LEU HD12 1 1
8 24391 1 1 163 LEU HD13 H 9.218 3.214 -37.674 1.00 . A A . 163 LEU HD13 1 1
8 24392 1 1 163 LEU HD21 H 6.719 4.693 -38.122 1.00 . A A . 163 LEU HD21 1 1
8 24393 1 1 163 LEU HD22 H 6.984 3.025 -38.632 1.00 . A A . 163 LEU HD22 1 1
8 24394 1 1 163 LEU HD23 H 6.382 4.214 -39.787 1.00 . A A . 163 LEU HD23 1 1
8 24395 1 1 163 LEU HG H 8.800 3.766 -40.139 1.00 . A A . 163 LEU HG 1 1
8 24396 1 1 163 LEU N N 10.765 6.617 -38.973 1.00 . A A . 163 LEU N 1 1
8 24397 1 1 163 LEU O O 10.101 7.369 -42.339 1.00 . A A . 163 LEU O 1 1
8 24398 1 1 164 MET C C 10.715 11.032 -40.744 1.00 . A A . 164 MET C 1 1
8 24399 1 1 164 MET CA C 9.761 9.986 -41.332 1.00 . A A . 164 MET CA 1 1
8 24400 1 1 164 MET CB C 8.316 10.535 -41.333 1.00 . A A . 164 MET CB 1 1
8 24401 1 1 164 MET CE C 6.599 13.525 -40.945 1.00 . A A . 164 MET CE 1 1
8 24402 1 1 164 MET CG C 8.184 11.726 -42.298 1.00 . A A . 164 MET CG 1 1
8 24403 1 1 164 MET H H 9.714 8.778 -39.572 1.00 . A A . 164 MET H 1 1
8 24404 1 1 164 MET HA H 10.060 9.798 -42.357 1.00 . A A . 164 MET HA 1 1
8 24405 1 1 164 MET HB2 H 7.643 9.753 -41.648 1.00 . A A . 164 MET HB2 1 1
8 24406 1 1 164 MET HB3 H 8.046 10.852 -40.336 1.00 . A A . 164 MET HB3 1 1
8 24407 1 1 164 MET HE1 H 7.300 14.303 -41.222 1.00 . A A . 164 MET HE1 1 1
8 24408 1 1 164 MET HE2 H 6.948 13.032 -40.053 1.00 . A A . 164 MET HE2 1 1
8 24409 1 1 164 MET HE3 H 5.628 13.960 -40.756 1.00 . A A . 164 MET HE3 1 1
8 24410 1 1 164 MET HG2 H 8.848 12.522 -41.997 1.00 . A A . 164 MET HG2 1 1
8 24411 1 1 164 MET HG3 H 8.447 11.404 -43.295 1.00 . A A . 164 MET HG3 1 1
8 24412 1 1 164 MET N N 9.811 8.729 -40.547 1.00 . A A . 164 MET N 1 1
8 24413 1 1 164 MET O O 11.543 11.592 -41.461 1.00 . A A . 164 MET O 1 1
8 24414 1 1 164 MET SD S 6.468 12.323 -42.297 1.00 . A A . 164 MET SD 1 1
8 24415 1 1 165 ASP C C 12.889 11.819 -38.730 1.00 . A A . 165 ASP C 1 1
8 24416 1 1 165 ASP CA C 11.431 12.292 -38.770 1.00 . A A . 165 ASP CA 1 1
8 24417 1 1 165 ASP CB C 10.911 12.528 -37.344 1.00 . A A . 165 ASP CB 1 1
8 24418 1 1 165 ASP CG C 10.831 11.202 -36.603 1.00 . A A . 165 ASP CG 1 1
8 24419 1 1 165 ASP H H 9.896 10.829 -38.926 1.00 . A A . 165 ASP H 1 1
8 24420 1 1 165 ASP HA H 11.386 13.228 -39.314 1.00 . A A . 165 ASP HA 1 1
8 24421 1 1 165 ASP HB2 H 11.570 13.201 -36.818 1.00 . A A . 165 ASP HB2 1 1
8 24422 1 1 165 ASP HB3 H 9.921 12.965 -37.392 1.00 . A A . 165 ASP HB3 1 1
8 24423 1 1 165 ASP N N 10.583 11.299 -39.442 1.00 . A A . 165 ASP N 1 1
8 24424 1 1 165 ASP O O 13.427 11.502 -37.668 1.00 . A A . 165 ASP O 1 1
8 24425 1 1 165 ASP OD1 O 9.787 10.576 -36.692 1.00 . A A . 165 ASP OD1 1 1
8 24426 1 1 165 ASP OD2 O 11.793 10.834 -35.948 1.00 . A A . 165 ASP OD2 1 1
8 24427 1 1 166 ASN C C 15.823 12.370 -39.292 1.00 . A A . 166 ASN C 1 1
8 24428 1 1 166 ASN CA C 14.916 11.382 -40.015 1.00 . A A . 166 ASN CA 1 1
8 24429 1 1 166 ASN CB C 15.309 11.290 -41.494 1.00 . A A . 166 ASN CB 1 1
8 24430 1 1 166 ASN CG C 14.384 10.316 -42.218 1.00 . A A . 166 ASN CG 1 1
8 24431 1 1 166 ASN H H 13.038 12.072 -40.704 1.00 . A A . 166 ASN H 1 1
8 24432 1 1 166 ASN HA H 15.042 10.410 -39.566 1.00 . A A . 166 ASN HA 1 1
8 24433 1 1 166 ASN HB2 H 15.225 12.267 -41.949 1.00 . A A . 166 ASN HB2 1 1
8 24434 1 1 166 ASN HB3 H 16.329 10.943 -41.576 1.00 . A A . 166 ASN HB3 1 1
8 24435 1 1 166 ASN HD21 H 13.890 11.609 -43.641 1.00 . A A . 166 ASN HD21 1 1
8 24436 1 1 166 ASN HD22 H 13.172 10.077 -43.772 1.00 . A A . 166 ASN HD22 1 1
8 24437 1 1 166 ASN N N 13.520 11.795 -39.900 1.00 . A A . 166 ASN N 1 1
8 24438 1 1 166 ASN ND2 N 13.764 10.699 -43.300 1.00 . A A . 166 ASN ND2 1 1
8 24439 1 1 166 ASN O O 16.912 12.011 -38.852 1.00 . A A . 166 ASN O 1 1
8 24440 1 1 166 ASN OD1 O 14.231 9.171 -41.791 1.00 . A A . 166 ASN OD1 1 1
8 24441 1 1 167 HIS C C 16.619 14.194 -37.124 1.00 . A A . 167 HIS C 1 1
8 24442 1 1 167 HIS CA C 16.142 14.665 -38.500 1.00 . A A . 167 HIS CA 1 1
8 24443 1 1 167 HIS CB C 15.289 15.943 -38.353 1.00 . A A . 167 HIS CB 1 1
8 24444 1 1 167 HIS CD2 C 16.030 17.719 -36.551 1.00 . A A . 167 HIS CD2 1 1
8 24445 1 1 167 HIS CE1 C 17.749 18.525 -37.596 1.00 . A A . 167 HIS CE1 1 1
8 24446 1 1 167 HIS CG C 16.116 17.053 -37.749 1.00 . A A . 167 HIS CG 1 1
8 24447 1 1 167 HIS H H 14.480 13.839 -39.537 1.00 . A A . 167 HIS H 1 1
8 24448 1 1 167 HIS HA H 17.005 14.890 -39.108 1.00 . A A . 167 HIS HA 1 1
8 24449 1 1 167 HIS HB2 H 14.937 16.250 -39.326 1.00 . A A . 167 HIS HB2 1 1
8 24450 1 1 167 HIS HB3 H 14.441 15.738 -37.715 1.00 . A A . 167 HIS HB3 1 1
8 24451 1 1 167 HIS HD1 H 17.555 17.320 -39.280 1.00 . A A . 167 HIS HD1 1 1
8 24452 1 1 167 HIS HD2 H 15.276 17.549 -35.796 1.00 . A A . 167 HIS HD2 1 1
8 24453 1 1 167 HIS HE1 H 18.623 19.111 -37.843 1.00 . A A . 167 HIS HE1 1 1
8 24454 1 1 167 HIS HE2 H 17.245 19.261 -35.714 1.00 . A A . 167 HIS HE2 1 1
8 24455 1 1 167 HIS N N 15.361 13.617 -39.169 1.00 . A A . 167 HIS N 1 1
8 24456 1 1 167 HIS ND1 N 17.220 17.583 -38.399 1.00 . A A . 167 HIS ND1 1 1
8 24457 1 1 167 HIS NE2 N 17.062 18.649 -36.458 1.00 . A A . 167 HIS NE2 1 1
8 24458 1 1 167 HIS O O 17.688 14.582 -36.667 1.00 . A A . 167 HIS O 1 1
8 24459 1 1 168 GLN C C 17.486 12.042 -35.225 1.00 . A A . 168 GLN C 1 1
8 24460 1 1 168 GLN CA C 16.173 12.837 -35.157 1.00 . A A . 168 GLN CA 1 1
8 24461 1 1 168 GLN CB C 15.031 11.933 -34.647 1.00 . A A . 168 GLN CB 1 1
8 24462 1 1 168 GLN CD C 13.921 13.766 -33.301 1.00 . A A . 168 GLN CD 1 1
8 24463 1 1 168 GLN CG C 13.743 12.755 -34.433 1.00 . A A . 168 GLN CG 1 1
8 24464 1 1 168 GLN H H 14.976 13.077 -36.895 1.00 . A A . 168 GLN H 1 1
8 24465 1 1 168 GLN HA H 16.308 13.661 -34.476 1.00 . A A . 168 GLN HA 1 1
8 24466 1 1 168 GLN HB2 H 14.842 11.162 -35.383 1.00 . A A . 168 GLN HB2 1 1
8 24467 1 1 168 GLN HB3 H 15.315 11.469 -33.720 1.00 . A A . 168 GLN HB3 1 1
8 24468 1 1 168 GLN HE21 H 13.624 12.425 -31.868 1.00 . A A . 168 GLN HE21 1 1
8 24469 1 1 168 GLN HE22 H 13.926 14.006 -31.331 1.00 . A A . 168 GLN HE22 1 1
8 24470 1 1 168 GLN HG2 H 13.500 13.281 -35.342 1.00 . A A . 168 GLN HG2 1 1
8 24471 1 1 168 GLN HG3 H 12.932 12.086 -34.182 1.00 . A A . 168 GLN HG3 1 1
8 24472 1 1 168 GLN N N 15.819 13.356 -36.477 1.00 . A A . 168 GLN N 1 1
8 24473 1 1 168 GLN NE2 N 13.816 13.366 -32.063 1.00 . A A . 168 GLN NE2 1 1
8 24474 1 1 168 GLN O O 18.382 12.244 -34.405 1.00 . A A . 168 GLN O 1 1
8 24475 1 1 168 GLN OE1 O 14.168 14.946 -33.551 1.00 . A A . 168 GLN OE1 1 1
8 24476 1 1 169 GLN C C 19.999 11.180 -36.813 1.00 . A A . 169 GLN C 1 1
8 24477 1 1 169 GLN CA C 18.809 10.322 -36.360 1.00 . A A . 169 GLN CA 1 1
8 24478 1 1 169 GLN CB C 18.547 9.197 -37.382 1.00 . A A . 169 GLN CB 1 1
8 24479 1 1 169 GLN CD C 19.452 7.063 -38.384 1.00 . A A . 169 GLN CD 1 1
8 24480 1 1 169 GLN CG C 19.738 8.218 -37.426 1.00 . A A . 169 GLN CG 1 1
8 24481 1 1 169 GLN H H 16.854 11.022 -36.832 1.00 . A A . 169 GLN H 1 1
8 24482 1 1 169 GLN HA H 19.054 9.872 -35.407 1.00 . A A . 169 GLN HA 1 1
8 24483 1 1 169 GLN HB2 H 17.654 8.661 -37.094 1.00 . A A . 169 GLN HB2 1 1
8 24484 1 1 169 GLN HB3 H 18.401 9.626 -38.363 1.00 . A A . 169 GLN HB3 1 1
8 24485 1 1 169 GLN HE21 H 21.355 6.511 -38.496 1.00 . A A . 169 GLN HE21 1 1
8 24486 1 1 169 GLN HE22 H 20.274 5.576 -39.414 1.00 . A A . 169 GLN HE22 1 1
8 24487 1 1 169 GLN HG2 H 20.622 8.737 -37.761 1.00 . A A . 169 GLN HG2 1 1
8 24488 1 1 169 GLN HG3 H 19.912 7.821 -36.437 1.00 . A A . 169 GLN HG3 1 1
8 24489 1 1 169 GLN N N 17.598 11.141 -36.203 1.00 . A A . 169 GLN N 1 1
8 24490 1 1 169 GLN NE2 N 20.443 6.323 -38.799 1.00 . A A . 169 GLN NE2 1 1
8 24491 1 1 169 GLN O O 21.148 10.866 -36.505 1.00 . A A . 169 GLN O 1 1
8 24492 1 1 169 GLN OE1 O 18.304 6.824 -38.758 1.00 . A A . 169 GLN OE1 1 1
8 24493 1 1 170 GLN C C 21.540 13.757 -36.899 1.00 . A A . 170 GLN C 1 1
8 24494 1 1 170 GLN CA C 20.783 13.122 -38.069 1.00 . A A . 170 GLN CA 1 1
8 24495 1 1 170 GLN CB C 20.175 14.231 -38.954 1.00 . A A . 170 GLN CB 1 1
8 24496 1 1 170 GLN CD C 20.630 13.122 -41.182 1.00 . A A . 170 GLN CD 1 1
8 24497 1 1 170 GLN CG C 19.547 13.630 -40.234 1.00 . A A . 170 GLN CG 1 1
8 24498 1 1 170 GLN H H 18.775 12.430 -37.773 1.00 . A A . 170 GLN H 1 1
8 24499 1 1 170 GLN HA H 21.474 12.537 -38.657 1.00 . A A . 170 GLN HA 1 1
8 24500 1 1 170 GLN HB2 H 19.411 14.748 -38.389 1.00 . A A . 170 GLN HB2 1 1
8 24501 1 1 170 GLN HB3 H 20.946 14.938 -39.229 1.00 . A A . 170 GLN HB3 1 1
8 24502 1 1 170 GLN HE21 H 20.874 14.885 -42.060 1.00 . A A . 170 GLN HE21 1 1
8 24503 1 1 170 GLN HE22 H 21.860 13.636 -42.652 1.00 . A A . 170 GLN HE22 1 1
8 24504 1 1 170 GLN HG2 H 18.900 12.809 -39.969 1.00 . A A . 170 GLN HG2 1 1
8 24505 1 1 170 GLN HG3 H 18.964 14.387 -40.737 1.00 . A A . 170 GLN HG3 1 1
8 24506 1 1 170 GLN N N 19.710 12.248 -37.561 1.00 . A A . 170 GLN N 1 1
8 24507 1 1 170 GLN NE2 N 21.167 13.950 -42.036 1.00 . A A . 170 GLN NE2 1 1
8 24508 1 1 170 GLN O O 22.762 13.647 -36.813 1.00 . A A . 170 GLN O 1 1
8 24509 1 1 170 GLN OE1 O 21.010 11.953 -41.133 1.00 . A A . 170 GLN OE1 1 1
8 24510 1 1 171 ILE C C 21.992 14.008 -33.887 1.00 . A A . 171 ILE C 1 1
8 24511 1 1 171 ILE CA C 21.442 15.066 -34.843 1.00 . A A . 171 ILE CA 1 1
8 24512 1 1 171 ILE CB C 20.434 15.998 -34.130 1.00 . A A . 171 ILE CB 1 1
8 24513 1 1 171 ILE CD1 C 20.204 17.807 -32.361 1.00 . A A . 171 ILE CD1 1 1
8 24514 1 1 171 ILE CG1 C 21.114 16.703 -32.922 1.00 . A A . 171 ILE CG1 1 1
8 24515 1 1 171 ILE CG2 C 19.216 15.193 -33.648 1.00 . A A . 171 ILE CG2 1 1
8 24516 1 1 171 ILE H H 19.844 14.501 -36.135 1.00 . A A . 171 ILE H 1 1
8 24517 1 1 171 ILE HA H 22.270 15.670 -35.188 1.00 . A A . 171 ILE HA 1 1
8 24518 1 1 171 ILE HB H 20.100 16.750 -34.839 1.00 . A A . 171 ILE HB 1 1
8 24519 1 1 171 ILE HD11 H 20.684 18.271 -31.511 1.00 . A A . 171 ILE HD11 1 1
8 24520 1 1 171 ILE HD12 H 19.266 17.380 -32.050 1.00 . A A . 171 ILE HD12 1 1
8 24521 1 1 171 ILE HD13 H 20.027 18.552 -33.122 1.00 . A A . 171 ILE HD13 1 1
8 24522 1 1 171 ILE HG12 H 21.313 15.984 -32.144 1.00 . A A . 171 ILE HG12 1 1
8 24523 1 1 171 ILE HG13 H 22.045 17.150 -33.241 1.00 . A A . 171 ILE HG13 1 1
8 24524 1 1 171 ILE HG21 H 19.520 14.488 -32.893 1.00 . A A . 171 ILE HG21 1 1
8 24525 1 1 171 ILE HG22 H 18.781 14.668 -34.481 1.00 . A A . 171 ILE HG22 1 1
8 24526 1 1 171 ILE HG23 H 18.483 15.869 -33.232 1.00 . A A . 171 ILE HG23 1 1
8 24527 1 1 171 ILE N N 20.812 14.419 -35.997 1.00 . A A . 171 ILE N 1 1
8 24528 1 1 171 ILE O O 23.019 14.219 -33.255 1.00 . A A . 171 ILE O 1 1
8 24529 1 1 172 ALA C C 23.190 11.425 -33.130 1.00 . A A . 172 ALA C 1 1
8 24530 1 1 172 ALA CA C 21.726 11.791 -32.866 1.00 . A A . 172 ALA CA 1 1
8 24531 1 1 172 ALA CB C 20.864 10.529 -33.092 1.00 . A A . 172 ALA CB 1 1
8 24532 1 1 172 ALA H H 20.479 12.807 -34.328 1.00 . A A . 172 ALA H 1 1
8 24533 1 1 172 ALA HA H 21.614 12.115 -31.841 1.00 . A A . 172 ALA HA 1 1
8 24534 1 1 172 ALA HB1 H 19.827 10.783 -33.057 1.00 . A A . 172 ALA HB1 1 1
8 24535 1 1 172 ALA HB2 H 21.074 9.798 -32.323 1.00 . A A . 172 ALA HB2 1 1
8 24536 1 1 172 ALA HB3 H 21.079 10.093 -34.058 1.00 . A A . 172 ALA HB3 1 1
8 24537 1 1 172 ALA N N 21.285 12.869 -33.780 1.00 . A A . 172 ALA N 1 1
8 24538 1 1 172 ALA O O 24.053 11.585 -32.270 1.00 . A A . 172 ALA O 1 1
8 24539 1 1 173 ASP C C 25.792 11.568 -34.468 1.00 . A A . 173 ASP C 1 1
8 24540 1 1 173 ASP CA C 24.776 10.451 -34.719 1.00 . A A . 173 ASP CA 1 1
8 24541 1 1 173 ASP CB C 24.803 10.050 -36.203 1.00 . A A . 173 ASP CB 1 1
8 24542 1 1 173 ASP CG C 23.900 8.844 -36.450 1.00 . A A . 173 ASP CG 1 1
8 24543 1 1 173 ASP H H 22.645 10.697 -34.877 1.00 . A A . 173 ASP H 1 1
8 24544 1 1 173 ASP HA H 25.056 9.599 -34.121 1.00 . A A . 173 ASP HA 1 1
8 24545 1 1 173 ASP HB2 H 24.466 10.879 -36.811 1.00 . A A . 173 ASP HB2 1 1
8 24546 1 1 173 ASP HB3 H 25.817 9.793 -36.491 1.00 . A A . 173 ASP HB3 1 1
8 24547 1 1 173 ASP N N 23.429 10.894 -34.320 1.00 . A A . 173 ASP N 1 1
8 24548 1 1 173 ASP O O 26.941 11.324 -34.106 1.00 . A A . 173 ASP O 1 1
8 24549 1 1 173 ASP OD1 O 23.789 8.018 -35.559 1.00 . A A . 173 ASP OD1 1 1
8 24550 1 1 173 ASP OD2 O 23.340 8.762 -37.531 1.00 . A A . 173 ASP OD2 1 1
8 24551 1 1 174 LYS C C 26.305 14.255 -32.907 1.00 . A A . 174 LYS C 1 1
8 24552 1 1 174 LYS CA C 26.183 13.977 -34.416 1.00 . A A . 174 LYS CA 1 1
8 24553 1 1 174 LYS CB C 25.574 15.196 -35.131 1.00 . A A . 174 LYS CB 1 1
8 24554 1 1 174 LYS CD C 25.947 17.586 -35.829 1.00 . A A . 174 LYS CD 1 1
8 24555 1 1 174 LYS CE C 26.922 18.769 -35.769 1.00 . A A . 174 LYS CE 1 1
8 24556 1 1 174 LYS CG C 26.536 16.397 -35.058 1.00 . A A . 174 LYS CG 1 1
8 24557 1 1 174 LYS H H 24.408 12.933 -34.929 1.00 . A A . 174 LYS H 1 1
8 24558 1 1 174 LYS HA H 27.172 13.795 -34.818 1.00 . A A . 174 LYS HA 1 1
8 24559 1 1 174 LYS HB2 H 25.397 14.940 -36.167 1.00 . A A . 174 LYS HB2 1 1
8 24560 1 1 174 LYS HB3 H 24.638 15.460 -34.666 1.00 . A A . 174 LYS HB3 1 1
8 24561 1 1 174 LYS HD2 H 25.784 17.304 -36.861 1.00 . A A . 174 LYS HD2 1 1
8 24562 1 1 174 LYS HD3 H 25.008 17.873 -35.381 1.00 . A A . 174 LYS HD3 1 1
8 24563 1 1 174 LYS HE2 H 27.072 19.061 -34.740 1.00 . A A . 174 LYS HE2 1 1
8 24564 1 1 174 LYS HE3 H 27.869 18.481 -36.203 1.00 . A A . 174 LYS HE3 1 1
8 24565 1 1 174 LYS HG2 H 26.686 16.680 -34.027 1.00 . A A . 174 LYS HG2 1 1
8 24566 1 1 174 LYS HG3 H 27.486 16.123 -35.497 1.00 . A A . 174 LYS HG3 1 1
8 24567 1 1 174 LYS HZ1 H 25.531 19.605 -37.071 1.00 . A A . 174 LYS HZ1 1 1
8 24568 1 1 174 LYS HZ2 H 27.082 20.286 -37.184 1.00 . A A . 174 LYS HZ2 1 1
8 24569 1 1 174 LYS HZ3 H 26.077 20.668 -35.868 1.00 . A A . 174 LYS HZ3 1 1
8 24570 1 1 174 LYS N N 25.341 12.806 -34.652 1.00 . A A . 174 LYS N 1 1
8 24571 1 1 174 LYS NZ N 26.360 19.919 -36.531 1.00 . A A . 174 LYS NZ 1 1
8 24572 1 1 174 LYS O O 27.309 14.796 -32.452 1.00 . A A . 174 LYS O 1 1
8 24573 1 1 175 PHE C C 26.323 13.407 -29.975 1.00 . A A . 175 PHE C 1 1
8 24574 1 1 175 PHE CA C 25.227 14.193 -30.707 1.00 . A A . 175 PHE CA 1 1
8 24575 1 1 175 PHE CB C 23.824 13.838 -30.144 1.00 . A A . 175 PHE CB 1 1
8 24576 1 1 175 PHE CD1 C 24.223 14.345 -27.696 1.00 . A A . 175 PHE CD1 1 1
8 24577 1 1 175 PHE CD2 C 22.614 15.700 -28.904 1.00 . A A . 175 PHE CD2 1 1
8 24578 1 1 175 PHE CE1 C 23.977 15.088 -26.535 1.00 . A A . 175 PHE CE1 1 1
8 24579 1 1 175 PHE CE2 C 22.368 16.443 -27.742 1.00 . A A . 175 PHE CE2 1 1
8 24580 1 1 175 PHE CG C 23.541 14.652 -28.881 1.00 . A A . 175 PHE CG 1 1
8 24581 1 1 175 PHE CZ C 23.049 16.137 -26.558 1.00 . A A . 175 PHE CZ 1 1
8 24582 1 1 175 PHE H H 24.462 13.513 -32.570 1.00 . A A . 175 PHE H 1 1
8 24583 1 1 175 PHE HA H 25.414 15.254 -30.559 1.00 . A A . 175 PHE HA 1 1
8 24584 1 1 175 PHE HB2 H 23.081 14.045 -30.892 1.00 . A A . 175 PHE HB2 1 1
8 24585 1 1 175 PHE HB3 H 23.782 12.788 -29.910 1.00 . A A . 175 PHE HB3 1 1
8 24586 1 1 175 PHE HD1 H 24.930 13.545 -27.681 1.00 . A A . 175 PHE HD1 1 1
8 24587 1 1 175 PHE HD2 H 22.086 15.943 -29.813 1.00 . A A . 175 PHE HD2 1 1
8 24588 1 1 175 PHE HE1 H 24.504 14.851 -25.622 1.00 . A A . 175 PHE HE1 1 1
8 24589 1 1 175 PHE HE2 H 21.654 17.251 -27.762 1.00 . A A . 175 PHE HE2 1 1
8 24590 1 1 175 PHE HZ H 22.872 16.708 -25.671 1.00 . A A . 175 PHE HZ 1 1
8 24591 1 1 175 PHE N N 25.250 13.926 -32.150 1.00 . A A . 175 PHE N 1 1
8 24592 1 1 175 PHE O O 27.046 13.957 -29.142 1.00 . A A . 175 PHE O 1 1
8 24593 1 1 176 VAL C C 28.828 11.839 -29.857 1.00 . A A . 176 VAL C 1 1
8 24594 1 1 176 VAL CA C 27.425 11.255 -29.649 1.00 . A A . 176 VAL CA 1 1
8 24595 1 1 176 VAL CB C 27.319 9.797 -30.194 1.00 . A A . 176 VAL CB 1 1
8 24596 1 1 176 VAL CG1 C 26.075 9.092 -29.609 1.00 . A A . 176 VAL CG1 1 1
8 24597 1 1 176 VAL CG2 C 27.204 9.811 -31.726 1.00 . A A . 176 VAL CG2 1 1
8 24598 1 1 176 VAL H H 25.831 11.740 -30.943 1.00 . A A . 176 VAL H 1 1
8 24599 1 1 176 VAL HA H 27.228 11.241 -28.604 1.00 . A A . 176 VAL HA 1 1
8 24600 1 1 176 VAL HB H 28.200 9.238 -29.905 1.00 . A A . 176 VAL HB 1 1
8 24601 1 1 176 VAL HG11 H 26.017 8.080 -29.989 1.00 . A A . 176 VAL HG11 1 1
8 24602 1 1 176 VAL HG12 H 25.185 9.631 -29.897 1.00 . A A . 176 VAL HG12 1 1
8 24603 1 1 176 VAL HG13 H 26.146 9.063 -28.532 1.00 . A A . 176 VAL HG13 1 1
8 24604 1 1 176 VAL HG21 H 26.294 10.311 -32.018 1.00 . A A . 176 VAL HG21 1 1
8 24605 1 1 176 VAL HG22 H 27.182 8.797 -32.096 1.00 . A A . 176 VAL HG22 1 1
8 24606 1 1 176 VAL HG23 H 28.048 10.319 -32.147 1.00 . A A . 176 VAL HG23 1 1
8 24607 1 1 176 VAL N N 26.432 12.115 -30.284 1.00 . A A . 176 VAL N 1 1
8 24608 1 1 176 VAL O O 29.633 11.892 -28.926 1.00 . A A . 176 VAL O 1 1
8 24609 1 1 177 GLU C C 30.754 14.024 -30.450 1.00 . A A . 177 GLU C 1 1
8 24610 1 1 177 GLU CA C 30.419 12.857 -31.399 1.00 . A A . 177 GLU CA 1 1
8 24611 1 1 177 GLU CB C 30.420 13.362 -32.866 1.00 . A A . 177 GLU CB 1 1
8 24612 1 1 177 GLU CD C 31.616 11.344 -33.808 1.00 . A A . 177 GLU CD 1 1
8 24613 1 1 177 GLU CG C 30.340 12.187 -33.867 1.00 . A A . 177 GLU CG 1 1
8 24614 1 1 177 GLU H H 28.440 12.178 -31.786 1.00 . A A . 177 GLU H 1 1
8 24615 1 1 177 GLU HA H 31.174 12.097 -31.281 1.00 . A A . 177 GLU HA 1 1
8 24616 1 1 177 GLU HB2 H 29.563 14.003 -33.010 1.00 . A A . 177 GLU HB2 1 1
8 24617 1 1 177 GLU HB3 H 31.320 13.931 -33.059 1.00 . A A . 177 GLU HB3 1 1
8 24618 1 1 177 GLU HG2 H 29.491 11.572 -33.628 1.00 . A A . 177 GLU HG2 1 1
8 24619 1 1 177 GLU HG3 H 30.221 12.578 -34.868 1.00 . A A . 177 GLU HG3 1 1
8 24620 1 1 177 GLU N N 29.114 12.276 -31.080 1.00 . A A . 177 GLU N 1 1
8 24621 1 1 177 GLU O O 31.877 14.124 -29.955 1.00 . A A . 177 GLU O 1 1
8 24622 1 1 177 GLU OE1 O 32.683 11.923 -33.917 1.00 . A A . 177 GLU OE1 1 1
8 24623 1 1 177 GLU OE2 O 31.505 10.142 -33.631 1.00 . A A . 177 GLU OE2 1 1
8 24624 1 1 178 LEU C C 29.436 15.913 -28.000 1.00 . A A . 178 LEU C 1 1
8 24625 1 1 178 LEU CA C 29.990 16.142 -29.402 1.00 . A A . 178 LEU CA 1 1
8 24626 1 1 178 LEU CB C 29.279 17.365 -30.067 1.00 . A A . 178 LEU CB 1 1
8 24627 1 1 178 LEU CD1 C 30.451 16.933 -32.280 1.00 . A A . 178 LEU CD1 1 1
8 24628 1 1 178 LEU CD2 C 29.395 19.176 -31.818 1.00 . A A . 178 LEU CD2 1 1
8 24629 1 1 178 LEU CG C 30.147 17.984 -31.195 1.00 . A A . 178 LEU CG 1 1
8 24630 1 1 178 LEU H H 28.931 14.828 -30.700 1.00 . A A . 178 LEU H 1 1
8 24631 1 1 178 LEU HA H 31.048 16.356 -29.312 1.00 . A A . 178 LEU HA 1 1
8 24632 1 1 178 LEU HB2 H 28.342 17.037 -30.489 1.00 . A A . 178 LEU HB2 1 1
8 24633 1 1 178 LEU HB3 H 29.081 18.130 -29.323 1.00 . A A . 178 LEU HB3 1 1
8 24634 1 1 178 LEU HD11 H 31.163 16.229 -31.895 1.00 . A A . 178 LEU HD11 1 1
8 24635 1 1 178 LEU HD12 H 30.870 17.412 -33.156 1.00 . A A . 178 LEU HD12 1 1
8 24636 1 1 178 LEU HD13 H 29.542 16.414 -32.556 1.00 . A A . 178 LEU HD13 1 1
8 24637 1 1 178 LEU HD21 H 29.179 19.909 -31.054 1.00 . A A . 178 LEU HD21 1 1
8 24638 1 1 178 LEU HD22 H 28.471 18.829 -32.257 1.00 . A A . 178 LEU HD22 1 1
8 24639 1 1 178 LEU HD23 H 30.010 19.626 -32.583 1.00 . A A . 178 LEU HD23 1 1
8 24640 1 1 178 LEU HG H 31.078 18.335 -30.771 1.00 . A A . 178 LEU HG 1 1
8 24641 1 1 178 LEU N N 29.787 14.935 -30.241 1.00 . A A . 178 LEU N 1 1
8 24642 1 1 178 LEU O O 29.339 16.840 -27.196 1.00 . A A . 178 LEU O 1 1
8 24643 1 1 179 GLY C C 28.066 12.871 -26.487 1.00 . A A . 179 GLY C 1 1
8 24644 1 1 179 GLY CA C 28.521 14.312 -26.426 1.00 . A A . 179 GLY CA 1 1
8 24645 1 1 179 GLY H H 29.171 13.978 -28.401 1.00 . A A . 179 GLY H 1 1
8 24646 1 1 179 GLY HA2 H 29.273 14.429 -25.661 1.00 . A A . 179 GLY HA2 1 1
8 24647 1 1 179 GLY HA3 H 27.670 14.941 -26.200 1.00 . A A . 179 GLY HA3 1 1
8 24648 1 1 179 GLY N N 29.072 14.677 -27.721 1.00 . A A . 179 GLY N 1 1
8 24649 1 1 179 GLY O O 26.926 12.619 -26.813 1.00 . A A . 179 GLY O 1 1
8 24650 1 1 180 TYR C C 27.423 10.185 -25.336 1.00 . A A . 180 TYR C 1 1
8 24651 1 1 180 TYR CA C 28.715 10.500 -26.092 1.00 . A A . 180 TYR CA 1 1
8 24652 1 1 180 TYR CB C 29.898 9.779 -25.407 1.00 . A A . 180 TYR CB 1 1
8 24653 1 1 180 TYR CD1 C 29.828 7.581 -26.660 1.00 . A A . 180 TYR CD1 1 1
8 24654 1 1 180 TYR CD2 C 29.278 7.565 -24.297 1.00 . A A . 180 TYR CD2 1 1
8 24655 1 1 180 TYR CE1 C 29.591 6.203 -26.725 1.00 . A A . 180 TYR CE1 1 1
8 24656 1 1 180 TYR CE2 C 29.043 6.185 -24.362 1.00 . A A . 180 TYR CE2 1 1
8 24657 1 1 180 TYR CG C 29.671 8.262 -25.447 1.00 . A A . 180 TYR CG 1 1
8 24658 1 1 180 TYR CZ C 29.199 5.504 -25.575 1.00 . A A . 180 TYR CZ 1 1
8 24659 1 1 180 TYR H H 29.826 12.272 -25.813 1.00 . A A . 180 TYR H 1 1
8 24660 1 1 180 TYR HA H 28.629 10.129 -27.098 1.00 . A A . 180 TYR HA 1 1
8 24661 1 1 180 TYR HB2 H 30.809 10.020 -25.934 1.00 . A A . 180 TYR HB2 1 1
8 24662 1 1 180 TYR HB3 H 29.980 10.121 -24.384 1.00 . A A . 180 TYR HB3 1 1
8 24663 1 1 180 TYR HD1 H 30.131 8.119 -27.549 1.00 . A A . 180 TYR HD1 1 1
8 24664 1 1 180 TYR HD2 H 29.158 8.085 -23.359 1.00 . A A . 180 TYR HD2 1 1
8 24665 1 1 180 TYR HE1 H 29.713 5.678 -27.661 1.00 . A A . 180 TYR HE1 1 1
8 24666 1 1 180 TYR HE2 H 28.740 5.649 -23.476 1.00 . A A . 180 TYR HE2 1 1
8 24667 1 1 180 TYR HH H 28.280 3.935 -25.000 1.00 . A A . 180 TYR HH 1 1
8 24668 1 1 180 TYR N N 28.973 11.958 -26.126 1.00 . A A . 180 TYR N 1 1
8 24669 1 1 180 TYR O O 27.444 9.624 -24.241 1.00 . A A . 180 TYR O 1 1
8 24670 1 1 180 TYR OH O 28.964 4.147 -25.639 1.00 . A A . 180 TYR OH 1 1
8 24671 1 1 181 VAL C C 24.658 8.816 -25.407 1.00 . A A . 181 VAL C 1 1
8 24672 1 1 181 VAL CA C 24.998 10.295 -25.325 1.00 . A A . 181 VAL CA 1 1
8 24673 1 1 181 VAL CB C 23.935 11.157 -26.030 1.00 . A A . 181 VAL CB 1 1
8 24674 1 1 181 VAL CG1 C 23.912 10.865 -27.537 1.00 . A A . 181 VAL CG1 1 1
8 24675 1 1 181 VAL CG2 C 22.543 10.906 -25.441 1.00 . A A . 181 VAL CG2 1 1
8 24676 1 1 181 VAL H H 26.356 10.971 -26.825 1.00 . A A . 181 VAL H 1 1
8 24677 1 1 181 VAL HA H 25.030 10.586 -24.279 1.00 . A A . 181 VAL HA 1 1
8 24678 1 1 181 VAL HB H 24.190 12.198 -25.882 1.00 . A A . 181 VAL HB 1 1
8 24679 1 1 181 VAL HG11 H 23.164 11.481 -28.007 1.00 . A A . 181 VAL HG11 1 1
8 24680 1 1 181 VAL HG12 H 23.671 9.829 -27.706 1.00 . A A . 181 VAL HG12 1 1
8 24681 1 1 181 VAL HG13 H 24.874 11.089 -27.960 1.00 . A A . 181 VAL HG13 1 1
8 24682 1 1 181 VAL HG21 H 21.839 11.586 -25.901 1.00 . A A . 181 VAL HG21 1 1
8 24683 1 1 181 VAL HG22 H 22.568 11.080 -24.377 1.00 . A A . 181 VAL HG22 1 1
8 24684 1 1 181 VAL HG23 H 22.235 9.891 -25.638 1.00 . A A . 181 VAL HG23 1 1
8 24685 1 1 181 VAL N N 26.300 10.540 -25.938 1.00 . A A . 181 VAL N 1 1
8 24686 1 1 181 VAL O O 24.930 8.164 -26.417 1.00 . A A . 181 VAL O 1 1
8 24687 1 1 182 TRP C C 22.709 6.583 -25.476 1.00 . A A . 182 TRP C 1 1
8 24688 1 1 182 TRP CA C 23.675 6.884 -24.322 1.00 . A A . 182 TRP CA 1 1
8 24689 1 1 182 TRP CB C 23.004 6.548 -22.983 1.00 . A A . 182 TRP CB 1 1
8 24690 1 1 182 TRP CD1 C 24.692 6.169 -21.131 1.00 . A A . 182 TRP CD1 1 1
8 24691 1 1 182 TRP CD2 C 24.038 8.318 -21.257 1.00 . A A . 182 TRP CD2 1 1
8 24692 1 1 182 TRP CE2 C 24.968 8.238 -20.194 1.00 . A A . 182 TRP CE2 1 1
8 24693 1 1 182 TRP CE3 C 23.470 9.572 -21.549 1.00 . A A . 182 TRP CE3 1 1
8 24694 1 1 182 TRP CG C 23.881 6.991 -21.837 1.00 . A A . 182 TRP CG 1 1
8 24695 1 1 182 TRP CH2 C 24.748 10.600 -19.748 1.00 . A A . 182 TRP CH2 1 1
8 24696 1 1 182 TRP CZ2 C 25.321 9.361 -19.445 1.00 . A A . 182 TRP CZ2 1 1
8 24697 1 1 182 TRP CZ3 C 23.824 10.705 -20.798 1.00 . A A . 182 TRP CZ3 1 1
8 24698 1 1 182 TRP H H 23.853 8.842 -23.568 1.00 . A A . 182 TRP H 1 1
8 24699 1 1 182 TRP HA H 24.566 6.279 -24.429 1.00 . A A . 182 TRP HA 1 1
8 24700 1 1 182 TRP HB2 H 22.059 7.048 -22.926 1.00 . A A . 182 TRP HB2 1 1
8 24701 1 1 182 TRP HB3 H 22.836 5.480 -22.926 1.00 . A A . 182 TRP HB3 1 1
8 24702 1 1 182 TRP HD1 H 24.815 5.116 -21.305 1.00 . A A . 182 TRP HD1 1 1
8 24703 1 1 182 TRP HE1 H 25.980 6.551 -19.505 1.00 . A A . 182 TRP HE1 1 1
8 24704 1 1 182 TRP HE3 H 22.773 9.676 -22.360 1.00 . A A . 182 TRP HE3 1 1
8 24705 1 1 182 TRP HH2 H 25.014 11.474 -19.173 1.00 . A A . 182 TRP HH2 1 1
8 24706 1 1 182 TRP HZ2 H 26.034 9.275 -18.638 1.00 . A A . 182 TRP HZ2 1 1
8 24707 1 1 182 TRP HZ3 H 23.385 11.663 -21.031 1.00 . A A . 182 TRP HZ3 1 1
8 24708 1 1 182 TRP N N 24.054 8.286 -24.346 1.00 . A A . 182 TRP N 1 1
8 24709 1 1 182 TRP NE1 N 25.337 6.908 -20.156 1.00 . A A . 182 TRP NE1 1 1
8 24710 1 1 182 TRP O O 21.574 7.067 -25.504 1.00 . A A . 182 TRP O 1 1
8 24711 1 1 183 SER C C 21.527 4.151 -27.202 1.00 . A A . 183 SER C 1 1
8 24712 1 1 183 SER CA C 22.366 5.373 -27.562 1.00 . A A . 183 SER CA 1 1
8 24713 1 1 183 SER CB C 23.295 5.012 -28.727 1.00 . A A . 183 SER CB 1 1
8 24714 1 1 183 SER H H 24.056 5.409 -26.303 1.00 . A A . 183 SER H 1 1
8 24715 1 1 183 SER HA H 21.713 6.185 -27.868 1.00 . A A . 183 SER HA 1 1
8 24716 1 1 183 SER HB2 H 23.766 5.903 -29.115 1.00 . A A . 183 SER HB2 1 1
8 24717 1 1 183 SER HB3 H 24.060 4.333 -28.374 1.00 . A A . 183 SER HB3 1 1
8 24718 1 1 183 SER HG H 21.809 3.924 -29.357 1.00 . A A . 183 SER HG 1 1
8 24719 1 1 183 SER N N 23.168 5.769 -26.408 1.00 . A A . 183 SER N 1 1
8 24720 1 1 183 SER O O 22.016 3.200 -26.590 1.00 . A A . 183 SER O 1 1
8 24721 1 1 183 SER OG O 22.542 4.392 -29.761 1.00 . A A . 183 SER OG 1 1
8 24722 1 1 184 CYS C C 18.331 3.049 -28.498 1.00 . A A . 184 CYS C 1 1
8 24723 1 1 184 CYS CA C 19.320 3.088 -27.352 1.00 . A A . 184 CYS CA 1 1
8 24724 1 1 184 CYS CB C 18.574 3.317 -26.010 1.00 . A A . 184 CYS CB 1 1
8 24725 1 1 184 CYS H H 19.945 4.969 -28.079 1.00 . A A . 184 CYS H 1 1
8 24726 1 1 184 CYS HA H 19.847 2.139 -27.329 1.00 . A A . 184 CYS HA 1 1
8 24727 1 1 184 CYS HB2 H 18.586 4.367 -25.779 1.00 . A A . 184 CYS HB2 1 1
8 24728 1 1 184 CYS HB3 H 17.540 2.984 -26.077 1.00 . A A . 184 CYS HB3 1 1
8 24729 1 1 184 CYS HG H 19.109 1.483 -24.765 1.00 . A A . 184 CYS HG 1 1
8 24730 1 1 184 CYS N N 20.263 4.182 -27.601 1.00 . A A . 184 CYS N 1 1
8 24731 1 1 184 CYS O O 18.323 3.929 -29.346 1.00 . A A . 184 CYS O 1 1
8 24732 1 1 184 CYS SG S 19.387 2.400 -24.683 1.00 . A A . 184 CYS SG 1 1
8 24733 1 1 185 ALA C C 15.197 1.296 -28.962 1.00 . A A . 185 ALA C 1 1
8 24734 1 1 185 ALA CA C 16.518 1.800 -29.585 1.00 . A A . 185 ALA CA 1 1
8 24735 1 1 185 ALA CB C 17.102 0.813 -30.625 1.00 . A A . 185 ALA CB 1 1
8 24736 1 1 185 ALA H H 17.616 1.311 -27.831 1.00 . A A . 185 ALA H 1 1
8 24737 1 1 185 ALA HA H 16.322 2.749 -30.068 1.00 . A A . 185 ALA HA 1 1
8 24738 1 1 185 ALA HB1 H 17.831 0.177 -30.141 1.00 . A A . 185 ALA HB1 1 1
8 24739 1 1 185 ALA HB2 H 17.596 1.372 -31.414 1.00 . A A . 185 ALA HB2 1 1
8 24740 1 1 185 ALA HB3 H 16.322 0.200 -31.053 1.00 . A A . 185 ALA HB3 1 1
8 24741 1 1 185 ALA N N 17.520 1.995 -28.527 1.00 . A A . 185 ALA N 1 1
8 24742 1 1 185 ALA O O 15.212 0.708 -27.882 1.00 . A A . 185 ALA O 1 1
8 24743 1 1 186 PRO C C 12.513 -0.402 -29.062 1.00 . A A . 186 PRO C 1 1
8 24744 1 1 186 PRO CA C 12.719 1.122 -29.044 1.00 . A A . 186 PRO CA 1 1
8 24745 1 1 186 PRO CB C 11.722 1.865 -29.972 1.00 . A A . 186 PRO CB 1 1
8 24746 1 1 186 PRO CD C 13.907 2.225 -30.904 1.00 . A A . 186 PRO CD 1 1
8 24747 1 1 186 PRO CG C 12.443 1.924 -31.284 1.00 . A A . 186 PRO CG 1 1
8 24748 1 1 186 PRO HA H 12.609 1.485 -28.032 1.00 . A A . 186 PRO HA 1 1
8 24749 1 1 186 PRO HB2 H 10.776 1.331 -30.065 1.00 . A A . 186 PRO HB2 1 1
8 24750 1 1 186 PRO HB3 H 11.538 2.867 -29.605 1.00 . A A . 186 PRO HB3 1 1
8 24751 1 1 186 PRO HD2 H 14.597 1.821 -31.637 1.00 . A A . 186 PRO HD2 1 1
8 24752 1 1 186 PRO HD3 H 14.063 3.289 -30.784 1.00 . A A . 186 PRO HD3 1 1
8 24753 1 1 186 PRO HG2 H 12.368 0.966 -31.799 1.00 . A A . 186 PRO HG2 1 1
8 24754 1 1 186 PRO HG3 H 12.050 2.709 -31.911 1.00 . A A . 186 PRO HG3 1 1
8 24755 1 1 186 PRO N N 14.059 1.539 -29.595 1.00 . A A . 186 PRO N 1 1
8 24756 1 1 186 PRO O O 11.544 -0.898 -29.633 1.00 . A A . 186 PRO O 1 1
8 24757 1 1 187 THR C C 13.510 -3.022 -26.862 1.00 . A A . 187 THR C 1 1
8 24758 1 1 187 THR CA C 13.320 -2.609 -28.313 1.00 . A A . 187 THR CA 1 1
8 24759 1 1 187 THR CB C 14.394 -3.254 -29.194 1.00 . A A . 187 THR CB 1 1
8 24760 1 1 187 THR CG2 C 14.217 -2.794 -30.645 1.00 . A A . 187 THR CG2 1 1
8 24761 1 1 187 THR H H 14.171 -0.691 -27.942 1.00 . A A . 187 THR H 1 1
8 24762 1 1 187 THR HA H 12.343 -2.950 -28.641 1.00 . A A . 187 THR HA 1 1
8 24763 1 1 187 THR HB H 14.304 -4.330 -29.150 1.00 . A A . 187 THR HB 1 1
8 24764 1 1 187 THR HG1 H 15.932 -2.064 -29.194 1.00 . A A . 187 THR HG1 1 1
8 24765 1 1 187 THR HG21 H 14.963 -3.269 -31.269 1.00 . A A . 187 THR HG21 1 1
8 24766 1 1 187 THR HG22 H 14.336 -1.722 -30.700 1.00 . A A . 187 THR HG22 1 1
8 24767 1 1 187 THR HG23 H 13.232 -3.067 -30.997 1.00 . A A . 187 THR HG23 1 1
8 24768 1 1 187 THR N N 13.420 -1.141 -28.401 1.00 . A A . 187 THR N 1 1
8 24769 1 1 187 THR O O 14.252 -2.381 -26.137 1.00 . A A . 187 THR O 1 1
8 24770 1 1 187 THR OG1 O 15.677 -2.865 -28.731 1.00 . A A . 187 THR OG1 1 1
8 24771 1 1 188 GLU C C 14.374 -4.894 -24.680 1.00 . A A . 188 GLU C 1 1
8 24772 1 1 188 GLU CA C 12.934 -4.549 -25.050 1.00 . A A . 188 GLU CA 1 1
8 24773 1 1 188 GLU CB C 12.026 -5.778 -24.867 1.00 . A A . 188 GLU CB 1 1
8 24774 1 1 188 GLU CD C 11.028 -7.405 -23.215 1.00 . A A . 188 GLU CD 1 1
8 24775 1 1 188 GLU CG C 11.968 -6.208 -23.388 1.00 . A A . 188 GLU CG 1 1
8 24776 1 1 188 GLU H H 12.267 -4.577 -27.070 1.00 . A A . 188 GLU H 1 1
8 24777 1 1 188 GLU HA H 12.586 -3.763 -24.397 1.00 . A A . 188 GLU HA 1 1
8 24778 1 1 188 GLU HB2 H 11.029 -5.526 -25.197 1.00 . A A . 188 GLU HB2 1 1
8 24779 1 1 188 GLU HB3 H 12.400 -6.597 -25.463 1.00 . A A . 188 GLU HB3 1 1
8 24780 1 1 188 GLU HG2 H 12.956 -6.489 -23.052 1.00 . A A . 188 GLU HG2 1 1
8 24781 1 1 188 GLU HG3 H 11.609 -5.384 -22.793 1.00 . A A . 188 GLU HG3 1 1
8 24782 1 1 188 GLU N N 12.839 -4.091 -26.440 1.00 . A A . 188 GLU N 1 1
8 24783 1 1 188 GLU O O 14.892 -4.418 -23.675 1.00 . A A . 188 GLU O 1 1
8 24784 1 1 188 GLU OE1 O 10.682 -8.017 -24.213 1.00 . A A . 188 GLU OE1 1 1
8 24785 1 1 188 GLU OE2 O 10.684 -7.698 -22.081 1.00 . A A . 188 GLU OE2 1 1
8 24786 1 1 189 THR C C 17.354 -4.974 -25.353 1.00 . A A . 189 THR C 1 1
8 24787 1 1 189 THR CA C 16.390 -6.156 -25.249 1.00 . A A . 189 THR CA 1 1
8 24788 1 1 189 THR CB C 16.781 -7.251 -26.252 1.00 . A A . 189 THR CB 1 1
8 24789 1 1 189 THR CG2 C 18.150 -7.855 -25.893 1.00 . A A . 189 THR CG2 1 1
8 24790 1 1 189 THR H H 14.519 -6.067 -26.276 1.00 . A A . 189 THR H 1 1
8 24791 1 1 189 THR HA H 16.452 -6.562 -24.249 1.00 . A A . 189 THR HA 1 1
8 24792 1 1 189 THR HB H 16.828 -6.830 -27.248 1.00 . A A . 189 THR HB 1 1
8 24793 1 1 189 THR HG1 H 15.114 -8.015 -25.597 1.00 . A A . 189 THR HG1 1 1
8 24794 1 1 189 THR HG21 H 18.136 -8.213 -24.873 1.00 . A A . 189 THR HG21 1 1
8 24795 1 1 189 THR HG22 H 18.919 -7.102 -25.996 1.00 . A A . 189 THR HG22 1 1
8 24796 1 1 189 THR HG23 H 18.363 -8.676 -26.558 1.00 . A A . 189 THR HG23 1 1
8 24797 1 1 189 THR N N 15.006 -5.728 -25.497 1.00 . A A . 189 THR N 1 1
8 24798 1 1 189 THR O O 18.438 -4.992 -24.772 1.00 . A A . 189 THR O 1 1
8 24799 1 1 189 THR OG1 O 15.792 -8.270 -26.230 1.00 . A A . 189 THR OG1 1 1
8 24800 1 1 190 GLY C C 17.548 -1.706 -25.221 1.00 . A A . 190 GLY C 1 1
8 24801 1 1 190 GLY CA C 17.785 -2.756 -26.305 1.00 . A A . 190 GLY CA 1 1
8 24802 1 1 190 GLY H H 16.072 -4.011 -26.540 1.00 . A A . 190 GLY H 1 1
8 24803 1 1 190 GLY HA2 H 18.833 -3.032 -26.302 1.00 . A A . 190 GLY HA2 1 1
8 24804 1 1 190 GLY HA3 H 17.551 -2.326 -27.266 1.00 . A A . 190 GLY HA3 1 1
8 24805 1 1 190 GLY N N 16.952 -3.952 -26.108 1.00 . A A . 190 GLY N 1 1
8 24806 1 1 190 GLY O O 18.481 -1.009 -24.824 1.00 . A A . 190 GLY O 1 1
8 24807 1 1 191 LEU C C 16.606 -0.892 -22.378 1.00 . A A . 191 LEU C 1 1
8 24808 1 1 191 LEU CA C 15.952 -0.567 -23.739 1.00 . A A . 191 LEU CA 1 1
8 24809 1 1 191 LEU CB C 14.396 -0.458 -23.596 1.00 . A A . 191 LEU CB 1 1
8 24810 1 1 191 LEU CD1 C 14.621 1.592 -22.094 1.00 . A A . 191 LEU CD1 1 1
8 24811 1 1 191 LEU CD2 C 14.213 1.918 -24.606 1.00 . A A . 191 LEU CD2 1 1
8 24812 1 1 191 LEU CG C 13.931 1.013 -23.349 1.00 . A A . 191 LEU CG 1 1
8 24813 1 1 191 LEU H H 15.586 -2.149 -25.107 1.00 . A A . 191 LEU H 1 1
8 24814 1 1 191 LEU HA H 16.346 0.384 -24.077 1.00 . A A . 191 LEU HA 1 1
8 24815 1 1 191 LEU HB2 H 13.929 -0.811 -24.489 1.00 . A A . 191 LEU HB2 1 1
8 24816 1 1 191 LEU HB3 H 14.054 -1.077 -22.773 1.00 . A A . 191 LEU HB3 1 1
8 24817 1 1 191 LEU HD11 H 14.079 2.464 -21.764 1.00 . A A . 191 LEU HD11 1 1
8 24818 1 1 191 LEU HD12 H 15.638 1.877 -22.323 1.00 . A A . 191 LEU HD12 1 1
8 24819 1 1 191 LEU HD13 H 14.621 0.857 -21.307 1.00 . A A . 191 LEU HD13 1 1
8 24820 1 1 191 LEU HD21 H 15.137 2.471 -24.478 1.00 . A A . 191 LEU HD21 1 1
8 24821 1 1 191 LEU HD22 H 13.403 2.618 -24.725 1.00 . A A . 191 LEU HD22 1 1
8 24822 1 1 191 LEU HD23 H 14.285 1.320 -25.507 1.00 . A A . 191 LEU HD23 1 1
8 24823 1 1 191 LEU HG H 12.863 0.999 -23.170 1.00 . A A . 191 LEU HG 1 1
8 24824 1 1 191 LEU N N 16.295 -1.573 -24.758 1.00 . A A . 191 LEU N 1 1
8 24825 1 1 191 LEU O O 17.098 0.006 -21.696 1.00 . A A . 191 LEU O 1 1
8 24826 1 1 192 ILE C C 18.664 -2.142 -20.613 1.00 . A A . 192 ILE C 1 1
8 24827 1 1 192 ILE CA C 17.207 -2.599 -20.713 1.00 . A A . 192 ILE CA 1 1
8 24828 1 1 192 ILE CB C 17.096 -4.142 -20.566 1.00 . A A . 192 ILE CB 1 1
8 24829 1 1 192 ILE CD1 C 17.665 -6.352 -21.696 1.00 . A A . 192 ILE CD1 1 1
8 24830 1 1 192 ILE CG1 C 17.694 -4.824 -21.822 1.00 . A A . 192 ILE CG1 1 1
8 24831 1 1 192 ILE CG2 C 15.612 -4.541 -20.402 1.00 . A A . 192 ILE CG2 1 1
8 24832 1 1 192 ILE H H 16.226 -2.869 -22.570 1.00 . A A . 192 ILE H 1 1
8 24833 1 1 192 ILE HA H 16.655 -2.131 -19.911 1.00 . A A . 192 ILE HA 1 1
8 24834 1 1 192 ILE HB H 17.639 -4.462 -19.688 1.00 . A A . 192 ILE HB 1 1
8 24835 1 1 192 ILE HD11 H 18.198 -6.791 -22.528 1.00 . A A . 192 ILE HD11 1 1
8 24836 1 1 192 ILE HD12 H 16.640 -6.694 -21.711 1.00 . A A . 192 ILE HD12 1 1
8 24837 1 1 192 ILE HD13 H 18.133 -6.651 -20.769 1.00 . A A . 192 ILE HD13 1 1
8 24838 1 1 192 ILE HG12 H 17.124 -4.535 -22.686 1.00 . A A . 192 ILE HG12 1 1
8 24839 1 1 192 ILE HG13 H 18.714 -4.510 -21.953 1.00 . A A . 192 ILE HG13 1 1
8 24840 1 1 192 ILE HG21 H 15.525 -5.611 -20.304 1.00 . A A . 192 ILE HG21 1 1
8 24841 1 1 192 ILE HG22 H 15.054 -4.215 -21.262 1.00 . A A . 192 ILE HG22 1 1
8 24842 1 1 192 ILE HG23 H 15.206 -4.071 -19.519 1.00 . A A . 192 ILE HG23 1 1
8 24843 1 1 192 ILE N N 16.613 -2.178 -21.992 1.00 . A A . 192 ILE N 1 1
8 24844 1 1 192 ILE O O 19.145 -1.792 -19.532 1.00 . A A . 192 ILE O 1 1
8 24845 1 1 193 ALA C C 20.846 -0.236 -21.401 1.00 . A A . 193 ALA C 1 1
8 24846 1 1 193 ALA CA C 20.747 -1.708 -21.792 1.00 . A A . 193 ALA CA 1 1
8 24847 1 1 193 ALA CB C 21.310 -1.910 -23.203 1.00 . A A . 193 ALA CB 1 1
8 24848 1 1 193 ALA H H 18.916 -2.421 -22.579 1.00 . A A . 193 ALA H 1 1
8 24849 1 1 193 ALA HA H 21.328 -2.301 -21.097 1.00 . A A . 193 ALA HA 1 1
8 24850 1 1 193 ALA HB1 H 20.744 -1.316 -23.905 1.00 . A A . 193 ALA HB1 1 1
8 24851 1 1 193 ALA HB2 H 21.236 -2.953 -23.476 1.00 . A A . 193 ALA HB2 1 1
8 24852 1 1 193 ALA HB3 H 22.345 -1.605 -23.229 1.00 . A A . 193 ALA HB3 1 1
8 24853 1 1 193 ALA N N 19.355 -2.137 -21.749 1.00 . A A . 193 ALA N 1 1
8 24854 1 1 193 ALA O O 21.809 0.191 -20.767 1.00 . A A . 193 ALA O 1 1
8 24855 1 1 194 GLY C C 19.754 2.193 -19.974 1.00 . A A . 194 GLY C 1 1
8 24856 1 1 194 GLY CA C 19.795 1.958 -21.476 1.00 . A A . 194 GLY CA 1 1
8 24857 1 1 194 GLY H H 19.081 0.136 -22.285 1.00 . A A . 194 GLY H 1 1
8 24858 1 1 194 GLY HA2 H 20.671 2.437 -21.890 1.00 . A A . 194 GLY HA2 1 1
8 24859 1 1 194 GLY HA3 H 18.914 2.398 -21.916 1.00 . A A . 194 GLY HA3 1 1
8 24860 1 1 194 GLY N N 19.828 0.534 -21.787 1.00 . A A . 194 GLY N 1 1
8 24861 1 1 194 GLY O O 20.487 3.034 -19.459 1.00 . A A . 194 GLY O 1 1
8 24862 1 1 195 LEU C C 20.097 1.272 -17.131 1.00 . A A . 195 LEU C 1 1
8 24863 1 1 195 LEU CA C 18.770 1.617 -17.815 1.00 . A A . 195 LEU CA 1 1
8 24864 1 1 195 LEU CB C 17.639 0.703 -17.266 1.00 . A A . 195 LEU CB 1 1
8 24865 1 1 195 LEU CD1 C 16.088 2.669 -16.618 1.00 . A A . 195 LEU CD1 1 1
8 24866 1 1 195 LEU CD2 C 15.996 1.642 -18.952 1.00 . A A . 195 LEU CD2 1 1
8 24867 1 1 195 LEU CG C 16.236 1.355 -17.457 1.00 . A A . 195 LEU CG 1 1
8 24868 1 1 195 LEU H H 18.325 0.798 -19.733 1.00 . A A . 195 LEU H 1 1
8 24869 1 1 195 LEU HA H 18.535 2.648 -17.601 1.00 . A A . 195 LEU HA 1 1
8 24870 1 1 195 LEU HB2 H 17.664 -0.245 -17.791 1.00 . A A . 195 LEU HB2 1 1
8 24871 1 1 195 LEU HB3 H 17.788 0.517 -16.212 1.00 . A A . 195 LEU HB3 1 1
8 24872 1 1 195 LEU HD11 H 15.096 2.709 -16.198 1.00 . A A . 195 LEU HD11 1 1
8 24873 1 1 195 LEU HD12 H 16.244 3.541 -17.243 1.00 . A A . 195 LEU HD12 1 1
8 24874 1 1 195 LEU HD13 H 16.814 2.692 -15.822 1.00 . A A . 195 LEU HD13 1 1
8 24875 1 1 195 LEU HD21 H 16.599 2.475 -19.253 1.00 . A A . 195 LEU HD21 1 1
8 24876 1 1 195 LEU HD22 H 14.956 1.880 -19.108 1.00 . A A . 195 LEU HD22 1 1
8 24877 1 1 195 LEU HD23 H 16.256 0.778 -19.543 1.00 . A A . 195 LEU HD23 1 1
8 24878 1 1 195 LEU HG H 15.487 0.650 -17.118 1.00 . A A . 195 LEU HG 1 1
8 24879 1 1 195 LEU N N 18.889 1.455 -19.269 1.00 . A A . 195 LEU N 1 1
8 24880 1 1 195 LEU O O 20.541 1.981 -16.223 1.00 . A A . 195 LEU O 1 1
8 24881 1 1 196 ARG C C 23.068 0.803 -17.197 1.00 . A A . 196 ARG C 1 1
8 24882 1 1 196 ARG CA C 21.982 -0.244 -16.957 1.00 . A A . 196 ARG CA 1 1
8 24883 1 1 196 ARG CB C 22.410 -1.597 -17.558 1.00 . A A . 196 ARG CB 1 1
8 24884 1 1 196 ARG CD C 24.074 -3.488 -17.459 1.00 . A A . 196 ARG CD 1 1
8 24885 1 1 196 ARG CG C 23.670 -2.136 -16.851 1.00 . A A . 196 ARG CG 1 1
8 24886 1 1 196 ARG CZ C 23.158 -5.737 -17.667 1.00 . A A . 196 ARG CZ 1 1
8 24887 1 1 196 ARG H H 20.318 -0.360 -18.271 1.00 . A A . 196 ARG H 1 1
8 24888 1 1 196 ARG HA H 21.846 -0.369 -15.892 1.00 . A A . 196 ARG HA 1 1
8 24889 1 1 196 ARG HB2 H 21.603 -2.306 -17.436 1.00 . A A . 196 ARG HB2 1 1
8 24890 1 1 196 ARG HB3 H 22.617 -1.474 -18.611 1.00 . A A . 196 ARG HB3 1 1
8 24891 1 1 196 ARG HD2 H 24.226 -3.375 -18.522 1.00 . A A . 196 ARG HD2 1 1
8 24892 1 1 196 ARG HD3 H 24.998 -3.823 -17.002 1.00 . A A . 196 ARG HD3 1 1
8 24893 1 1 196 ARG HE H 22.226 -4.236 -16.727 1.00 . A A . 196 ARG HE 1 1
8 24894 1 1 196 ARG HG2 H 24.486 -1.438 -16.973 1.00 . A A . 196 ARG HG2 1 1
8 24895 1 1 196 ARG HG3 H 23.463 -2.264 -15.798 1.00 . A A . 196 ARG HG3 1 1
8 24896 1 1 196 ARG HH11 H 24.946 -5.419 -18.510 1.00 . A A . 196 ARG HH11 1 1
8 24897 1 1 196 ARG HH12 H 24.318 -7.026 -18.667 1.00 . A A . 196 ARG HH12 1 1
8 24898 1 1 196 ARG HH21 H 21.399 -6.339 -16.925 1.00 . A A . 196 ARG HH21 1 1
8 24899 1 1 196 ARG HH22 H 22.309 -7.548 -17.770 1.00 . A A . 196 ARG HH22 1 1
8 24900 1 1 196 ARG N N 20.719 0.178 -17.557 1.00 . A A . 196 ARG N 1 1
8 24901 1 1 196 ARG NE N 23.032 -4.490 -17.224 1.00 . A A . 196 ARG NE 1 1
8 24902 1 1 196 ARG NH1 N 24.223 -6.088 -18.333 1.00 . A A . 196 ARG NH1 1 1
8 24903 1 1 196 ARG NH2 N 22.215 -6.609 -17.437 1.00 . A A . 196 ARG NH2 1 1
8 24904 1 1 196 ARG O O 23.723 1.240 -16.259 1.00 . A A . 196 ARG O 1 1
8 24905 1 1 197 ALA C C 23.944 3.521 -18.176 1.00 . A A . 197 ALA C 1 1
8 24906 1 1 197 ALA CA C 24.266 2.177 -18.814 1.00 . A A . 197 ALA CA 1 1
8 24907 1 1 197 ALA CB C 24.353 2.299 -20.344 1.00 . A A . 197 ALA CB 1 1
8 24908 1 1 197 ALA H H 22.687 0.818 -19.161 1.00 . A A . 197 ALA H 1 1
8 24909 1 1 197 ALA HA H 25.223 1.836 -18.439 1.00 . A A . 197 ALA HA 1 1
8 24910 1 1 197 ALA HB1 H 23.478 2.807 -20.725 1.00 . A A . 197 ALA HB1 1 1
8 24911 1 1 197 ALA HB2 H 24.403 1.309 -20.775 1.00 . A A . 197 ALA HB2 1 1
8 24912 1 1 197 ALA HB3 H 25.241 2.850 -20.616 1.00 . A A . 197 ALA HB3 1 1
8 24913 1 1 197 ALA N N 23.250 1.197 -18.460 1.00 . A A . 197 ALA N 1 1
8 24914 1 1 197 ALA O O 24.798 4.130 -17.539 1.00 . A A . 197 ALA O 1 1
8 24915 1 1 198 SER C C 22.433 5.235 -16.240 1.00 . A A . 198 SER C 1 1
8 24916 1 1 198 SER CA C 22.297 5.246 -17.763 1.00 . A A . 198 SER CA 1 1
8 24917 1 1 198 SER CB C 20.844 5.510 -18.117 1.00 . A A . 198 SER CB 1 1
8 24918 1 1 198 SER H H 22.053 3.462 -18.858 1.00 . A A . 198 SER H 1 1
8 24919 1 1 198 SER HA H 22.911 6.034 -18.176 1.00 . A A . 198 SER HA 1 1
8 24920 1 1 198 SER HB2 H 20.553 6.488 -17.799 1.00 . A A . 198 SER HB2 1 1
8 24921 1 1 198 SER HB3 H 20.727 5.438 -19.180 1.00 . A A . 198 SER HB3 1 1
8 24922 1 1 198 SER HG H 19.705 4.943 -16.652 1.00 . A A . 198 SER HG 1 1
8 24923 1 1 198 SER N N 22.706 3.978 -18.338 1.00 . A A . 198 SER N 1 1
8 24924 1 1 198 SER O O 22.748 6.258 -15.647 1.00 . A A . 198 SER O 1 1
8 24925 1 1 198 SER OG O 20.035 4.549 -17.465 1.00 . A A . 198 SER OG 1 1
8 24926 1 1 199 GLN C C 23.582 3.241 -13.705 1.00 . A A . 199 GLN C 1 1
8 24927 1 1 199 GLN CA C 22.271 3.931 -14.131 1.00 . A A . 199 GLN CA 1 1
8 24928 1 1 199 GLN CB C 21.037 3.122 -13.633 1.00 . A A . 199 GLN CB 1 1
8 24929 1 1 199 GLN CD C 19.586 2.559 -11.643 1.00 . A A . 199 GLN CD 1 1
8 24930 1 1 199 GLN CG C 20.763 3.391 -12.136 1.00 . A A . 199 GLN CG 1 1
8 24931 1 1 199 GLN H H 21.967 3.270 -16.129 1.00 . A A . 199 GLN H 1 1
8 24932 1 1 199 GLN HA H 22.247 4.917 -13.676 1.00 . A A . 199 GLN HA 1 1
8 24933 1 1 199 GLN HB2 H 20.171 3.424 -14.204 1.00 . A A . 199 GLN HB2 1 1
8 24934 1 1 199 GLN HB3 H 21.202 2.061 -13.784 1.00 . A A . 199 GLN HB3 1 1
8 24935 1 1 199 GLN HE21 H 18.725 4.085 -10.714 1.00 . A A . 199 GLN HE21 1 1
8 24936 1 1 199 GLN HE22 H 17.900 2.608 -10.594 1.00 . A A . 199 GLN HE22 1 1
8 24937 1 1 199 GLN HG2 H 21.633 3.145 -11.553 1.00 . A A . 199 GLN HG2 1 1
8 24938 1 1 199 GLN HG3 H 20.534 4.438 -12.000 1.00 . A A . 199 GLN HG3 1 1
8 24939 1 1 199 GLN N N 22.194 4.069 -15.606 1.00 . A A . 199 GLN N 1 1
8 24940 1 1 199 GLN NE2 N 18.658 3.131 -10.925 1.00 . A A . 199 GLN NE2 1 1
8 24941 1 1 199 GLN O O 23.624 2.519 -12.711 1.00 . A A . 199 GLN O 1 1
8 24942 1 1 199 GLN OE1 O 19.518 1.356 -11.894 1.00 . A A . 199 GLN OE1 1 1
8 24943 1 1 200 THR C C 27.084 3.646 -14.803 1.00 . A A . 200 THR C 1 1
8 24944 1 1 200 THR CA C 25.962 2.874 -14.136 1.00 . A A . 200 THR CA 1 1
8 24945 1 1 200 THR CB C 26.003 1.396 -14.587 1.00 . A A . 200 THR CB 1 1
8 24946 1 1 200 THR CG2 C 27.249 0.686 -14.033 1.00 . A A . 200 THR CG2 1 1
8 24947 1 1 200 THR H H 24.574 4.062 -15.238 1.00 . A A . 200 THR H 1 1
8 24948 1 1 200 THR HA H 26.118 2.919 -13.062 1.00 . A A . 200 THR HA 1 1
8 24949 1 1 200 THR HB H 26.028 1.346 -15.665 1.00 . A A . 200 THR HB 1 1
8 24950 1 1 200 THR HG1 H 24.714 0.981 -13.194 1.00 . A A . 200 THR HG1 1 1
8 24951 1 1 200 THR HG21 H 27.252 0.745 -12.955 1.00 . A A . 200 THR HG21 1 1
8 24952 1 1 200 THR HG22 H 28.140 1.157 -14.422 1.00 . A A . 200 THR HG22 1 1
8 24953 1 1 200 THR HG23 H 27.233 -0.351 -14.334 1.00 . A A . 200 THR HG23 1 1
8 24954 1 1 200 THR N N 24.657 3.473 -14.460 1.00 . A A . 200 THR N 1 1
8 24955 1 1 200 THR O O 28.198 3.687 -14.285 1.00 . A A . 200 THR O 1 1
8 24956 1 1 200 THR OG1 O 24.841 0.733 -14.112 1.00 . A A . 200 THR OG1 1 1
8 24957 1 1 201 GLU C C 27.465 6.526 -16.594 1.00 . A A . 201 GLU C 1 1
8 24958 1 1 201 GLU CA C 27.792 5.043 -16.705 1.00 . A A . 201 GLU CA 1 1
8 24959 1 1 201 GLU CB C 27.791 4.607 -18.186 1.00 . A A . 201 GLU CB 1 1
8 24960 1 1 201 GLU CD C 29.007 4.787 -20.394 1.00 . A A . 201 GLU CD 1 1
8 24961 1 1 201 GLU CG C 28.948 5.281 -18.949 1.00 . A A . 201 GLU CG 1 1
8 24962 1 1 201 GLU H H 25.875 4.206 -16.324 1.00 . A A . 201 GLU H 1 1
8 24963 1 1 201 GLU HA H 28.782 4.874 -16.291 1.00 . A A . 201 GLU HA 1 1
8 24964 1 1 201 GLU HB2 H 27.906 3.532 -18.237 1.00 . A A . 201 GLU HB2 1 1
8 24965 1 1 201 GLU HB3 H 26.854 4.883 -18.642 1.00 . A A . 201 GLU HB3 1 1
8 24966 1 1 201 GLU HG2 H 28.805 6.349 -18.950 1.00 . A A . 201 GLU HG2 1 1
8 24967 1 1 201 GLU HG3 H 29.884 5.049 -18.458 1.00 . A A . 201 GLU HG3 1 1
8 24968 1 1 201 GLU N N 26.787 4.263 -15.957 1.00 . A A . 201 GLU N 1 1
8 24969 1 1 201 GLU O O 26.305 6.903 -16.428 1.00 . A A . 201 GLU O 1 1
8 24970 1 1 201 GLU OE1 O 28.023 4.242 -20.866 1.00 . A A . 201 GLU OE1 1 1
8 24971 1 1 201 GLU OE2 O 30.052 4.955 -21.001 1.00 . A A . 201 GLU OE2 1 1
8 24972 1 1 202 LYS C C 28.938 9.431 -17.882 1.00 . A A . 202 LYS C 1 1
8 24973 1 1 202 LYS CA C 28.372 8.816 -16.609 1.00 . A A . 202 LYS CA 1 1
8 24974 1 1 202 LYS CB C 29.166 9.336 -15.399 1.00 . A A . 202 LYS CB 1 1
8 24975 1 1 202 LYS CD C 29.440 9.175 -12.884 1.00 . A A . 202 LYS CD 1 1
8 24976 1 1 202 LYS CE C 29.419 10.707 -12.662 1.00 . A A . 202 LYS CE 1 1
8 24977 1 1 202 LYS CG C 28.573 8.766 -14.098 1.00 . A A . 202 LYS CG 1 1
8 24978 1 1 202 LYS H H 29.395 6.977 -16.826 1.00 . A A . 202 LYS H 1 1
8 24979 1 1 202 LYS HA H 27.332 9.109 -16.505 1.00 . A A . 202 LYS HA 1 1
8 24980 1 1 202 LYS HB2 H 30.199 9.031 -15.487 1.00 . A A . 202 LYS HB2 1 1
8 24981 1 1 202 LYS HB3 H 29.107 10.412 -15.377 1.00 . A A . 202 LYS HB3 1 1
8 24982 1 1 202 LYS HD2 H 29.053 8.690 -11.998 1.00 . A A . 202 LYS HD2 1 1
8 24983 1 1 202 LYS HD3 H 30.458 8.845 -13.044 1.00 . A A . 202 LYS HD3 1 1
8 24984 1 1 202 LYS HE2 H 30.069 11.197 -13.371 1.00 . A A . 202 LYS HE2 1 1
8 24985 1 1 202 LYS HE3 H 28.412 11.088 -12.768 1.00 . A A . 202 LYS HE3 1 1
8 24986 1 1 202 LYS HG2 H 27.571 9.139 -13.965 1.00 . A A . 202 LYS HG2 1 1
8 24987 1 1 202 LYS HG3 H 28.546 7.686 -14.159 1.00 . A A . 202 LYS HG3 1 1
8 24988 1 1 202 LYS HZ1 H 30.125 12.018 -11.212 1.00 . A A . 202 LYS HZ1 1 1
8 24989 1 1 202 LYS HZ2 H 30.764 10.447 -11.099 1.00 . A A . 202 LYS HZ2 1 1
8 24990 1 1 202 LYS HZ3 H 29.171 10.758 -10.597 1.00 . A A . 202 LYS HZ3 1 1
8 24991 1 1 202 LYS N N 28.502 7.354 -16.687 1.00 . A A . 202 LYS N 1 1
8 24992 1 1 202 LYS NZ N 29.906 11.004 -11.289 1.00 . A A . 202 LYS NZ 1 1
8 24993 1 1 202 LYS O O 29.563 8.736 -18.685 1.00 . A A . 202 LYS O 1 1
8 24994 1 1 203 LEU C C 30.146 12.603 -18.725 1.00 . A A . 203 LEU C 1 1
8 24995 1 1 203 LEU CA C 29.210 11.492 -19.204 1.00 . A A . 203 LEU CA 1 1
8 24996 1 1 203 LEU CB C 28.010 12.101 -19.947 1.00 . A A . 203 LEU CB 1 1
8 24997 1 1 203 LEU CD1 C 28.301 11.576 -22.436 1.00 . A A . 203 LEU CD1 1 1
8 24998 1 1 203 LEU CD2 C 27.529 13.858 -21.742 1.00 . A A . 203 LEU CD2 1 1
8 24999 1 1 203 LEU CG C 28.430 12.670 -21.357 1.00 . A A . 203 LEU CG 1 1
8 25000 1 1 203 LEU H H 28.222 11.222 -17.366 1.00 . A A . 203 LEU H 1 1
8 25001 1 1 203 LEU HA H 29.751 10.840 -19.881 1.00 . A A . 203 LEU HA 1 1
8 25002 1 1 203 LEU HB2 H 27.279 11.325 -20.068 1.00 . A A . 203 LEU HB2 1 1
8 25003 1 1 203 LEU HB3 H 27.578 12.886 -19.339 1.00 . A A . 203 LEU HB3 1 1
8 25004 1 1 203 LEU HD11 H 28.646 11.961 -23.389 1.00 . A A . 203 LEU HD11 1 1
8 25005 1 1 203 LEU HD12 H 27.267 11.278 -22.520 1.00 . A A . 203 LEU HD12 1 1
8 25006 1 1 203 LEU HD13 H 28.896 10.720 -22.159 1.00 . A A . 203 LEU HD13 1 1
8 25007 1 1 203 LEU HD21 H 27.667 14.648 -21.025 1.00 . A A . 203 LEU HD21 1 1
8 25008 1 1 203 LEU HD22 H 26.496 13.541 -21.743 1.00 . A A . 203 LEU HD22 1 1
8 25009 1 1 203 LEU HD23 H 27.794 14.218 -22.729 1.00 . A A . 203 LEU HD23 1 1
8 25010 1 1 203 LEU HG H 29.459 13.006 -21.332 1.00 . A A . 203 LEU HG 1 1
8 25011 1 1 203 LEU N N 28.721 10.736 -18.046 1.00 . A A . 203 LEU N 1 1
8 25012 1 1 203 LEU O O 29.854 13.301 -17.755 1.00 . A A . 203 LEU O 1 1
8 25013 1 1 204 LYS C C 31.618 15.193 -19.228 1.00 . A A . 204 LYS C 1 1
8 25014 1 1 204 LYS CA C 32.242 13.788 -19.084 1.00 . A A . 204 LYS CA 1 1
8 25015 1 1 204 LYS CB C 33.431 13.636 -20.062 1.00 . A A . 204 LYS CB 1 1
8 25016 1 1 204 LYS CD C 35.261 12.569 -18.630 1.00 . A A . 204 LYS CD 1 1
8 25017 1 1 204 LYS CE C 35.956 11.246 -18.280 1.00 . A A . 204 LYS CE 1 1
8 25018 1 1 204 LYS CG C 34.245 12.337 -19.773 1.00 . A A . 204 LYS CG 1 1
8 25019 1 1 204 LYS H H 31.419 12.175 -20.188 1.00 . A A . 204 LYS H 1 1
8 25020 1 1 204 LYS HA H 32.572 13.634 -18.081 1.00 . A A . 204 LYS HA 1 1
8 25021 1 1 204 LYS HB2 H 33.029 13.582 -21.066 1.00 . A A . 204 LYS HB2 1 1
8 25022 1 1 204 LYS HB3 H 34.080 14.496 -19.998 1.00 . A A . 204 LYS HB3 1 1
8 25023 1 1 204 LYS HD2 H 36.000 13.290 -18.948 1.00 . A A . 204 LYS HD2 1 1
8 25024 1 1 204 LYS HD3 H 34.758 12.942 -17.758 1.00 . A A . 204 LYS HD3 1 1
8 25025 1 1 204 LYS HE2 H 36.709 11.421 -17.524 1.00 . A A . 204 LYS HE2 1 1
8 25026 1 1 204 LYS HE3 H 35.226 10.543 -17.904 1.00 . A A . 204 LYS HE3 1 1
8 25027 1 1 204 LYS HG2 H 33.569 11.537 -19.499 1.00 . A A . 204 LYS HG2 1 1
8 25028 1 1 204 LYS HG3 H 34.786 12.046 -20.665 1.00 . A A . 204 LYS HG3 1 1
8 25029 1 1 204 LYS HZ1 H 37.049 11.461 -20.037 1.00 . A A . 204 LYS HZ1 1 1
8 25030 1 1 204 LYS HZ2 H 35.874 10.236 -20.096 1.00 . A A . 204 LYS HZ2 1 1
8 25031 1 1 204 LYS HZ3 H 37.314 9.993 -19.230 1.00 . A A . 204 LYS HZ3 1 1
8 25032 1 1 204 LYS N N 31.257 12.762 -19.418 1.00 . A A . 204 LYS N 1 1
8 25033 1 1 204 LYS NZ N 36.597 10.693 -19.503 1.00 . A A . 204 LYS NZ 1 1
8 25034 1 1 204 LYS O O 30.713 15.364 -20.041 1.00 . A A . 204 LYS O 1 1
8 25035 1 1 205 PRO C C 31.208 18.009 -20.043 1.00 . A A . 205 PRO C 1 1
8 25036 1 1 205 PRO CA C 31.548 17.616 -18.592 1.00 . A A . 205 PRO CA 1 1
8 25037 1 1 205 PRO CB C 32.707 18.476 -18.033 1.00 . A A . 205 PRO CB 1 1
8 25038 1 1 205 PRO CD C 33.156 16.130 -17.460 1.00 . A A . 205 PRO CD 1 1
8 25039 1 1 205 PRO CG C 33.365 17.608 -16.992 1.00 . A A . 205 PRO CG 1 1
8 25040 1 1 205 PRO HA H 30.676 17.727 -17.963 1.00 . A A . 205 PRO HA 1 1
8 25041 1 1 205 PRO HB2 H 33.412 18.722 -18.826 1.00 . A A . 205 PRO HB2 1 1
8 25042 1 1 205 PRO HB3 H 32.327 19.389 -17.584 1.00 . A A . 205 PRO HB3 1 1
8 25043 1 1 205 PRO HD2 H 34.063 15.729 -17.895 1.00 . A A . 205 PRO HD2 1 1
8 25044 1 1 205 PRO HD3 H 32.830 15.511 -16.631 1.00 . A A . 205 PRO HD3 1 1
8 25045 1 1 205 PRO HG2 H 34.429 17.842 -16.918 1.00 . A A . 205 PRO HG2 1 1
8 25046 1 1 205 PRO HG3 H 32.898 17.755 -16.022 1.00 . A A . 205 PRO HG3 1 1
8 25047 1 1 205 PRO N N 32.085 16.211 -18.484 1.00 . A A . 205 PRO N 1 1
8 25048 1 1 205 PRO O O 32.097 18.182 -20.876 1.00 . A A . 205 PRO O 1 1
8 25049 1 1 206 PHE C C 29.983 19.873 -22.100 1.00 . A A . 206 PHE C 1 1
8 25050 1 1 206 PHE CA C 29.450 18.474 -21.690 1.00 . A A . 206 PHE CA 1 1
8 25051 1 1 206 PHE CB C 27.879 18.420 -21.753 1.00 . A A . 206 PHE CB 1 1
8 25052 1 1 206 PHE CD1 C 27.573 19.382 -19.418 1.00 . A A . 206 PHE CD1 1 1
8 25053 1 1 206 PHE CD2 C 26.441 17.306 -19.955 1.00 . A A . 206 PHE CD2 1 1
8 25054 1 1 206 PHE CE1 C 27.036 19.342 -18.125 1.00 . A A . 206 PHE CE1 1 1
8 25055 1 1 206 PHE CE2 C 25.903 17.266 -18.662 1.00 . A A . 206 PHE CE2 1 1
8 25056 1 1 206 PHE CG C 27.276 18.364 -20.332 1.00 . A A . 206 PHE CG 1 1
8 25057 1 1 206 PHE CZ C 26.200 18.284 -17.748 1.00 . A A . 206 PHE CZ 1 1
8 25058 1 1 206 PHE H H 29.254 17.965 -19.623 1.00 . A A . 206 PHE H 1 1
8 25059 1 1 206 PHE HA H 29.854 17.736 -22.366 1.00 . A A . 206 PHE HA 1 1
8 25060 1 1 206 PHE HB2 H 27.494 19.292 -22.260 1.00 . A A . 206 PHE HB2 1 1
8 25061 1 1 206 PHE HB3 H 27.572 17.544 -22.315 1.00 . A A . 206 PHE HB3 1 1
8 25062 1 1 206 PHE HD1 H 28.227 20.194 -19.701 1.00 . A A . 206 PHE HD1 1 1
8 25063 1 1 206 PHE HD2 H 26.212 16.522 -20.650 1.00 . A A . 206 PHE HD2 1 1
8 25064 1 1 206 PHE HE1 H 27.265 20.128 -17.421 1.00 . A A . 206 PHE HE1 1 1
8 25065 1 1 206 PHE HE2 H 25.260 16.450 -18.372 1.00 . A A . 206 PHE HE2 1 1
8 25066 1 1 206 PHE HZ H 25.786 18.253 -16.752 1.00 . A A . 206 PHE HZ 1 1
8 25067 1 1 206 PHE N N 29.914 18.126 -20.333 1.00 . A A . 206 PHE N 1 1
8 25068 1 1 206 PHE O O 30.209 20.724 -21.238 1.00 . A A . 206 PHE O 1 1
8 25069 1 1 207 PRO C C 29.573 22.541 -23.812 1.00 . A A . 207 PRO C 1 1
8 25070 1 1 207 PRO CA C 30.680 21.476 -23.853 1.00 . A A . 207 PRO CA 1 1
8 25071 1 1 207 PRO CB C 31.153 21.186 -25.295 1.00 . A A . 207 PRO CB 1 1
8 25072 1 1 207 PRO CD C 29.964 19.221 -24.537 1.00 . A A . 207 PRO CD 1 1
8 25073 1 1 207 PRO CG C 30.201 20.129 -25.773 1.00 . A A . 207 PRO CG 1 1
8 25074 1 1 207 PRO HA H 31.518 21.799 -23.250 1.00 . A A . 207 PRO HA 1 1
8 25075 1 1 207 PRO HB2 H 31.098 22.080 -25.916 1.00 . A A . 207 PRO HB2 1 1
8 25076 1 1 207 PRO HB3 H 32.167 20.801 -25.291 1.00 . A A . 207 PRO HB3 1 1
8 25077 1 1 207 PRO HD2 H 28.953 18.825 -24.532 1.00 . A A . 207 PRO HD2 1 1
8 25078 1 1 207 PRO HD3 H 30.689 18.418 -24.513 1.00 . A A . 207 PRO HD3 1 1
8 25079 1 1 207 PRO HG2 H 29.266 20.586 -26.097 1.00 . A A . 207 PRO HG2 1 1
8 25080 1 1 207 PRO HG3 H 30.631 19.552 -26.588 1.00 . A A . 207 PRO HG3 1 1
8 25081 1 1 207 PRO N N 30.182 20.140 -23.387 1.00 . A A . 207 PRO N 1 1
8 25082 1 1 207 PRO O O 29.840 23.723 -24.024 1.00 . A A . 207 PRO O 1 1
8 25083 1 1 208 VAL C C 27.514 24.261 -22.599 1.00 . A A . 208 VAL C 1 1
8 25084 1 1 208 VAL CA C 27.194 23.054 -23.493 1.00 . A A . 208 VAL CA 1 1
8 25085 1 1 208 VAL CB C 25.928 22.322 -22.968 1.00 . A A . 208 VAL CB 1 1
8 25086 1 1 208 VAL CG1 C 26.101 21.920 -21.480 1.00 . A A . 208 VAL CG1 1 1
8 25087 1 1 208 VAL CG2 C 24.685 23.226 -23.110 1.00 . A A . 208 VAL CG2 1 1
8 25088 1 1 208 VAL H H 28.174 21.156 -23.386 1.00 . A A . 208 VAL H 1 1
8 25089 1 1 208 VAL HA H 27.000 23.403 -24.500 1.00 . A A . 208 VAL HA 1 1
8 25090 1 1 208 VAL HB H 25.782 21.425 -23.562 1.00 . A A . 208 VAL HB 1 1
8 25091 1 1 208 VAL HG11 H 25.338 21.204 -21.202 1.00 . A A . 208 VAL HG11 1 1
8 25092 1 1 208 VAL HG12 H 26.014 22.794 -20.847 1.00 . A A . 208 VAL HG12 1 1
8 25093 1 1 208 VAL HG13 H 27.070 21.481 -21.335 1.00 . A A . 208 VAL HG13 1 1
8 25094 1 1 208 VAL HG21 H 23.806 22.675 -22.807 1.00 . A A . 208 VAL HG21 1 1
8 25095 1 1 208 VAL HG22 H 24.574 23.536 -24.138 1.00 . A A . 208 VAL HG22 1 1
8 25096 1 1 208 VAL HG23 H 24.795 24.097 -22.481 1.00 . A A . 208 VAL HG23 1 1
8 25097 1 1 208 VAL N N 28.331 22.116 -23.544 1.00 . A A . 208 VAL N 1 1
8 25098 1 1 208 VAL O O 28.009 24.101 -21.484 1.00 . A A . 208 VAL O 1 1
8 25099 1 1 209 SER C C 26.391 26.916 -21.303 1.00 . A A . 209 SER C 1 1
8 25100 1 1 209 SER CA C 27.482 26.696 -22.347 1.00 . A A . 209 SER CA 1 1
8 25101 1 1 209 SER CB C 27.511 27.890 -23.303 1.00 . A A . 209 SER CB 1 1
8 25102 1 1 209 SER H H 26.839 25.527 -23.997 1.00 . A A . 209 SER H 1 1
8 25103 1 1 209 SER HA H 28.438 26.631 -21.843 1.00 . A A . 209 SER HA 1 1
8 25104 1 1 209 SER HB2 H 28.306 27.761 -24.017 1.00 . A A . 209 SER HB2 1 1
8 25105 1 1 209 SER HB3 H 26.566 27.953 -23.828 1.00 . A A . 209 SER HB3 1 1
8 25106 1 1 209 SER HG H 27.479 28.916 -21.649 1.00 . A A . 209 SER HG 1 1
8 25107 1 1 209 SER N N 27.228 25.464 -23.102 1.00 . A A . 209 SER N 1 1
8 25108 1 1 209 SER O O 26.609 26.708 -20.111 1.00 . A A . 209 SER O 1 1
8 25109 1 1 209 SER OG O 27.737 29.081 -22.560 1.00 . A A . 209 SER OG 1 1
8 25110 1 1 210 HIS C C 22.784 27.656 -21.681 1.00 . A A . 210 HIS C 1 1
8 25111 1 1 210 HIS CA C 24.078 27.583 -20.867 1.00 . A A . 210 HIS CA 1 1
8 25112 1 1 210 HIS CB C 24.311 28.890 -20.065 1.00 . A A . 210 HIS CB 1 1
8 25113 1 1 210 HIS CD2 C 22.506 29.829 -18.383 1.00 . A A . 210 HIS CD2 1 1
8 25114 1 1 210 HIS CE1 C 22.570 28.219 -16.933 1.00 . A A . 210 HIS CE1 1 1
8 25115 1 1 210 HIS CG C 23.428 28.920 -18.838 1.00 . A A . 210 HIS CG 1 1
8 25116 1 1 210 HIS H H 25.096 27.478 -22.726 1.00 . A A . 210 HIS H 1 1
8 25117 1 1 210 HIS HA H 23.989 26.749 -20.178 1.00 . A A . 210 HIS HA 1 1
8 25118 1 1 210 HIS HB2 H 25.344 28.930 -19.757 1.00 . A A . 210 HIS HB2 1 1
8 25119 1 1 210 HIS HB3 H 24.096 29.750 -20.688 1.00 . A A . 210 HIS HB3 1 1
8 25120 1 1 210 HIS HD1 H 24.010 27.096 -17.931 1.00 . A A . 210 HIS HD1 1 1
8 25121 1 1 210 HIS HD2 H 22.235 30.746 -18.884 1.00 . A A . 210 HIS HD2 1 1
8 25122 1 1 210 HIS HE1 H 22.371 27.604 -16.067 1.00 . A A . 210 HIS HE1 1 1
8 25123 1 1 210 HIS HE2 H 21.282 29.827 -16.634 1.00 . A A . 210 HIS HE2 1 1
8 25124 1 1 210 HIS N N 25.210 27.335 -21.763 1.00 . A A . 210 HIS N 1 1
8 25125 1 1 210 HIS ND1 N 23.454 27.902 -17.898 1.00 . A A . 210 HIS ND1 1 1
8 25126 1 1 210 HIS NE2 N 21.965 29.384 -17.180 1.00 . A A . 210 HIS NE2 1 1
8 25127 1 1 210 HIS O O 22.684 27.011 -22.727 1.00 . A A . 210 HIS O 1 1
8 25128 1 1 211 ASN C C 20.051 27.267 -22.534 1.00 . A A . 211 ASN C 1 1
8 25129 1 1 211 ASN CA C 20.484 28.584 -21.851 1.00 . A A . 211 ASN CA 1 1
8 25130 1 1 211 ASN CB C 20.549 29.751 -22.871 1.00 . A A . 211 ASN CB 1 1
8 25131 1 1 211 ASN CG C 21.833 29.664 -23.679 1.00 . A A . 211 ASN CG 1 1
8 25132 1 1 211 ASN H H 21.952 28.914 -20.361 1.00 . A A . 211 ASN H 1 1
8 25133 1 1 211 ASN HA H 19.749 28.825 -21.093 1.00 . A A . 211 ASN HA 1 1
8 25134 1 1 211 ASN HB2 H 19.703 29.711 -23.543 1.00 . A A . 211 ASN HB2 1 1
8 25135 1 1 211 ASN HB3 H 20.534 30.700 -22.344 1.00 . A A . 211 ASN HB3 1 1
8 25136 1 1 211 ASN HD21 H 21.259 28.049 -24.682 1.00 . A A . 211 ASN HD21 1 1
8 25137 1 1 211 ASN HD22 H 22.804 28.629 -25.055 1.00 . A A . 211 ASN HD22 1 1
8 25138 1 1 211 ASN N N 21.797 28.433 -21.190 1.00 . A A . 211 ASN N 1 1
8 25139 1 1 211 ASN ND2 N 21.975 28.703 -24.551 1.00 . A A . 211 ASN ND2 1 1
8 25140 1 1 211 ASN O O 19.946 27.206 -23.754 1.00 . A A . 211 ASN O 1 1
8 25141 1 1 211 ASN OD1 O 22.732 30.488 -23.516 1.00 . A A . 211 ASN OD1 1 1
8 25142 1 1 212 PRO C C 17.956 24.784 -22.640 1.00 . A A . 212 PRO C 1 1
8 25143 1 1 212 PRO CA C 19.455 24.871 -22.339 1.00 . A A . 212 PRO CA 1 1
8 25144 1 1 212 PRO CB C 19.898 23.880 -21.230 1.00 . A A . 212 PRO CB 1 1
8 25145 1 1 212 PRO CD C 19.933 26.163 -20.298 1.00 . A A . 212 PRO CD 1 1
8 25146 1 1 212 PRO CG C 19.783 24.654 -19.937 1.00 . A A . 212 PRO CG 1 1
8 25147 1 1 212 PRO HA H 20.015 24.676 -23.246 1.00 . A A . 212 PRO HA 1 1
8 25148 1 1 212 PRO HB2 H 19.258 23.000 -21.214 1.00 . A A . 212 PRO HB2 1 1
8 25149 1 1 212 PRO HB3 H 20.930 23.574 -21.391 1.00 . A A . 212 PRO HB3 1 1
8 25150 1 1 212 PRO HD2 H 19.137 26.753 -19.853 1.00 . A A . 212 PRO HD2 1 1
8 25151 1 1 212 PRO HD3 H 20.892 26.539 -19.978 1.00 . A A . 212 PRO HD3 1 1
8 25152 1 1 212 PRO HG2 H 18.823 24.472 -19.464 1.00 . A A . 212 PRO HG2 1 1
8 25153 1 1 212 PRO HG3 H 20.573 24.369 -19.251 1.00 . A A . 212 PRO HG3 1 1
8 25154 1 1 212 PRO N N 19.838 26.204 -21.772 1.00 . A A . 212 PRO N 1 1
8 25155 1 1 212 PRO O O 17.537 24.921 -23.792 1.00 . A A . 212 PRO O 1 1
8 25156 1 1 213 SER C C 15.142 25.735 -22.343 1.00 . A A . 213 SER C 1 1
8 25157 1 1 213 SER CA C 15.717 24.443 -21.766 1.00 . A A . 213 SER CA 1 1
8 25158 1 1 213 SER CB C 15.064 24.149 -20.413 1.00 . A A . 213 SER CB 1 1
8 25159 1 1 213 SER H H 17.553 24.444 -20.719 1.00 . A A . 213 SER H 1 1
8 25160 1 1 213 SER HA H 15.499 23.627 -22.442 1.00 . A A . 213 SER HA 1 1
8 25161 1 1 213 SER HB2 H 15.245 24.966 -19.734 1.00 . A A . 213 SER HB2 1 1
8 25162 1 1 213 SER HB3 H 13.998 24.024 -20.550 1.00 . A A . 213 SER HB3 1 1
8 25163 1 1 213 SER HG H 16.544 23.142 -19.650 1.00 . A A . 213 SER HG 1 1
8 25164 1 1 213 SER N N 17.161 24.553 -21.605 1.00 . A A . 213 SER N 1 1
8 25165 1 1 213 SER O O 14.011 25.760 -22.819 1.00 . A A . 213 SER O 1 1
8 25166 1 1 213 SER OG O 15.627 22.963 -19.868 1.00 . A A . 213 SER OG 1 1
8 25167 1 1 214 PHE C C 15.195 27.965 -24.337 1.00 . A A . 214 PHE C 1 1
8 25168 1 1 214 PHE CA C 15.469 28.094 -22.833 1.00 . A A . 214 PHE CA 1 1
8 25169 1 1 214 PHE CB C 16.531 29.174 -22.579 1.00 . A A . 214 PHE CB 1 1
8 25170 1 1 214 PHE CD1 C 15.288 31.349 -22.164 1.00 . A A . 214 PHE CD1 1 1
8 25171 1 1 214 PHE CD2 C 16.240 30.962 -24.361 1.00 . A A . 214 PHE CD2 1 1
8 25172 1 1 214 PHE CE1 C 14.798 32.588 -22.595 1.00 . A A . 214 PHE CE1 1 1
8 25173 1 1 214 PHE CE2 C 15.750 32.200 -24.792 1.00 . A A . 214 PHE CE2 1 1
8 25174 1 1 214 PHE CG C 16.010 30.536 -23.047 1.00 . A A . 214 PHE CG 1 1
8 25175 1 1 214 PHE CZ C 15.028 33.013 -23.909 1.00 . A A . 214 PHE CZ 1 1
8 25176 1 1 214 PHE H H 16.825 26.743 -21.910 1.00 . A A . 214 PHE H 1 1
8 25177 1 1 214 PHE HA H 14.551 28.375 -22.329 1.00 . A A . 214 PHE HA 1 1
8 25178 1 1 214 PHE HB2 H 16.754 29.207 -21.522 1.00 . A A . 214 PHE HB2 1 1
8 25179 1 1 214 PHE HB3 H 17.433 28.920 -23.120 1.00 . A A . 214 PHE HB3 1 1
8 25180 1 1 214 PHE HD1 H 15.109 31.020 -21.149 1.00 . A A . 214 PHE HD1 1 1
8 25181 1 1 214 PHE HD2 H 16.798 30.334 -25.043 1.00 . A A . 214 PHE HD2 1 1
8 25182 1 1 214 PHE HE1 H 14.241 33.214 -21.914 1.00 . A A . 214 PHE HE1 1 1
8 25183 1 1 214 PHE HE2 H 15.928 32.528 -25.805 1.00 . A A . 214 PHE HE2 1 1
8 25184 1 1 214 PHE HZ H 14.650 33.967 -24.240 1.00 . A A . 214 PHE HZ 1 1
8 25185 1 1 214 PHE N N 15.927 26.811 -22.299 1.00 . A A . 214 PHE N 1 1
8 25186 1 1 214 PHE O O 14.128 28.331 -24.812 1.00 . A A . 214 PHE O 1 1
8 25187 1 1 215 GLU C C 14.742 26.552 -26.875 1.00 . A A . 215 GLU C 1 1
8 25188 1 1 215 GLU CA C 16.039 27.287 -26.533 1.00 . A A . 215 GLU CA 1 1
8 25189 1 1 215 GLU CB C 17.241 26.497 -27.088 1.00 . A A . 215 GLU CB 1 1
8 25190 1 1 215 GLU CD C 18.599 28.563 -27.635 1.00 . A A . 215 GLU CD 1 1
8 25191 1 1 215 GLU CG C 18.557 27.260 -26.833 1.00 . A A . 215 GLU CG 1 1
8 25192 1 1 215 GLU H H 17.020 27.208 -24.652 1.00 . A A . 215 GLU H 1 1
8 25193 1 1 215 GLU HA H 16.011 28.262 -26.992 1.00 . A A . 215 GLU HA 1 1
8 25194 1 1 215 GLU HB2 H 17.285 25.534 -26.597 1.00 . A A . 215 GLU HB2 1 1
8 25195 1 1 215 GLU HB3 H 17.116 26.349 -28.152 1.00 . A A . 215 GLU HB3 1 1
8 25196 1 1 215 GLU HG2 H 18.634 27.489 -25.781 1.00 . A A . 215 GLU HG2 1 1
8 25197 1 1 215 GLU HG3 H 19.393 26.638 -27.121 1.00 . A A . 215 GLU HG3 1 1
8 25198 1 1 215 GLU N N 16.176 27.449 -25.079 1.00 . A A . 215 GLU N 1 1
8 25199 1 1 215 GLU O O 14.104 26.839 -27.888 1.00 . A A . 215 GLU O 1 1
8 25200 1 1 215 GLU OE1 O 18.373 28.506 -28.833 1.00 . A A . 215 GLU OE1 1 1
8 25201 1 1 215 GLU OE2 O 18.855 29.595 -27.037 1.00 . A A . 215 GLU OE2 1 1
8 25202 1 1 216 ARG C C 11.923 25.780 -26.293 1.00 . A A . 216 ARG C 1 1
8 25203 1 1 216 ARG CA C 13.131 24.840 -26.251 1.00 . A A . 216 ARG CA 1 1
8 25204 1 1 216 ARG CB C 12.947 23.793 -25.132 1.00 . A A . 216 ARG CB 1 1
8 25205 1 1 216 ARG CD C 11.622 21.796 -24.374 1.00 . A A . 216 ARG CD 1 1
8 25206 1 1 216 ARG CG C 11.821 22.813 -25.499 1.00 . A A . 216 ARG CG 1 1
8 25207 1 1 216 ARG CZ C 10.760 19.873 -25.613 1.00 . A A . 216 ARG CZ 1 1
8 25208 1 1 216 ARG H H 14.906 25.411 -25.235 1.00 . A A . 216 ARG H 1 1
8 25209 1 1 216 ARG HA H 13.210 24.331 -27.201 1.00 . A A . 216 ARG HA 1 1
8 25210 1 1 216 ARG HB2 H 13.868 23.249 -25.002 1.00 . A A . 216 ARG HB2 1 1
8 25211 1 1 216 ARG HB3 H 12.698 24.287 -24.205 1.00 . A A . 216 ARG HB3 1 1
8 25212 1 1 216 ARG HD2 H 12.546 21.259 -24.199 1.00 . A A . 216 ARG HD2 1 1
8 25213 1 1 216 ARG HD3 H 11.340 22.317 -23.469 1.00 . A A . 216 ARG HD3 1 1
8 25214 1 1 216 ARG HE H 9.670 20.964 -24.347 1.00 . A A . 216 ARG HE 1 1
8 25215 1 1 216 ARG HG2 H 10.902 23.359 -25.651 1.00 . A A . 216 ARG HG2 1 1
8 25216 1 1 216 ARG HG3 H 12.081 22.291 -26.407 1.00 . A A . 216 ARG HG3 1 1
8 25217 1 1 216 ARG HH11 H 12.677 20.353 -25.944 1.00 . A A . 216 ARG HH11 1 1
8 25218 1 1 216 ARG HH12 H 12.085 18.983 -26.822 1.00 . A A . 216 ARG HH12 1 1
8 25219 1 1 216 ARG HH21 H 8.892 19.166 -25.483 1.00 . A A . 216 ARG HH21 1 1
8 25220 1 1 216 ARG HH22 H 9.942 18.311 -26.561 1.00 . A A . 216 ARG HH22 1 1
8 25221 1 1 216 ARG N N 14.356 25.603 -26.024 1.00 . A A . 216 ARG N 1 1
8 25222 1 1 216 ARG NE N 10.557 20.859 -24.746 1.00 . A A . 216 ARG NE 1 1
8 25223 1 1 216 ARG NH1 N 11.932 19.725 -26.170 1.00 . A A . 216 ARG NH1 1 1
8 25224 1 1 216 ARG NH2 N 9.789 19.052 -25.909 1.00 . A A . 216 ARG NH2 1 1
8 25225 1 1 216 ARG O O 11.045 25.638 -27.132 1.00 . A A . 216 ARG O 1 1
8 25226 1 1 217 LEU C C 10.482 28.313 -26.671 1.00 . A A . 217 LEU C 1 1
8 25227 1 1 217 LEU CA C 10.764 27.688 -25.302 1.00 . A A . 217 LEU CA 1 1
8 25228 1 1 217 LEU CB C 11.082 28.784 -24.272 1.00 . A A . 217 LEU CB 1 1
8 25229 1 1 217 LEU CD1 C 9.624 30.098 -22.612 1.00 . A A . 217 LEU CD1 1 1
8 25230 1 1 217 LEU CD2 C 10.176 31.122 -24.831 1.00 . A A . 217 LEU CD2 1 1
8 25231 1 1 217 LEU CG C 9.876 29.793 -24.101 1.00 . A A . 217 LEU CG 1 1
8 25232 1 1 217 LEU H H 12.609 26.792 -24.710 1.00 . A A . 217 LEU H 1 1
8 25233 1 1 217 LEU HA H 9.881 27.158 -24.978 1.00 . A A . 217 LEU HA 1 1
8 25234 1 1 217 LEU HB2 H 11.307 28.298 -23.333 1.00 . A A . 217 LEU HB2 1 1
8 25235 1 1 217 LEU HB3 H 11.963 29.315 -24.597 1.00 . A A . 217 LEU HB3 1 1
8 25236 1 1 217 LEU HD11 H 10.513 30.528 -22.178 1.00 . A A . 217 LEU HD11 1 1
8 25237 1 1 217 LEU HD12 H 9.376 29.182 -22.096 1.00 . A A . 217 LEU HD12 1 1
8 25238 1 1 217 LEU HD13 H 8.800 30.794 -22.516 1.00 . A A . 217 LEU HD13 1 1
8 25239 1 1 217 LEU HD21 H 9.318 31.780 -24.761 1.00 . A A . 217 LEU HD21 1 1
8 25240 1 1 217 LEU HD22 H 10.389 30.922 -25.867 1.00 . A A . 217 LEU HD22 1 1
8 25241 1 1 217 LEU HD23 H 11.032 31.600 -24.376 1.00 . A A . 217 LEU HD23 1 1
8 25242 1 1 217 LEU HG H 8.967 29.365 -24.513 1.00 . A A . 217 LEU HG 1 1
8 25243 1 1 217 LEU N N 11.882 26.738 -25.370 1.00 . A A . 217 LEU N 1 1
8 25244 1 1 217 LEU O O 9.329 28.545 -27.034 1.00 . A A . 217 LEU O 1 1
8 25245 1 1 218 LEU C C 10.606 28.259 -29.676 1.00 . A A . 218 LEU C 1 1
8 25246 1 1 218 LEU CA C 11.423 29.175 -28.747 1.00 . A A . 218 LEU CA 1 1
8 25247 1 1 218 LEU CB C 12.830 29.395 -29.348 1.00 . A A . 218 LEU CB 1 1
8 25248 1 1 218 LEU CD1 C 15.151 30.292 -28.977 1.00 . A A . 218 LEU CD1 1 1
8 25249 1 1 218 LEU CD2 C 13.181 31.551 -28.015 1.00 . A A . 218 LEU CD2 1 1
8 25250 1 1 218 LEU CG C 13.751 30.147 -28.353 1.00 . A A . 218 LEU CG 1 1
8 25251 1 1 218 LEU H H 12.442 28.385 -27.086 1.00 . A A . 218 LEU H 1 1
8 25252 1 1 218 LEU HA H 10.920 30.125 -28.664 1.00 . A A . 218 LEU HA 1 1
8 25253 1 1 218 LEU HB2 H 13.275 28.434 -29.583 1.00 . A A . 218 LEU HB2 1 1
8 25254 1 1 218 LEU HB3 H 12.743 29.974 -30.255 1.00 . A A . 218 LEU HB3 1 1
8 25255 1 1 218 LEU HD11 H 15.804 30.803 -28.283 1.00 . A A . 218 LEU HD11 1 1
8 25256 1 1 218 LEU HD12 H 15.080 30.861 -29.890 1.00 . A A . 218 LEU HD12 1 1
8 25257 1 1 218 LEU HD13 H 15.555 29.312 -29.193 1.00 . A A . 218 LEU HD13 1 1
8 25258 1 1 218 LEU HD21 H 12.829 32.035 -28.915 1.00 . A A . 218 LEU HD21 1 1
8 25259 1 1 218 LEU HD22 H 13.950 32.164 -27.558 1.00 . A A . 218 LEU HD22 1 1
8 25260 1 1 218 LEU HD23 H 12.365 31.450 -27.318 1.00 . A A . 218 LEU HD23 1 1
8 25261 1 1 218 LEU HG H 13.836 29.567 -27.445 1.00 . A A . 218 LEU HG 1 1
8 25262 1 1 218 LEU N N 11.546 28.579 -27.423 1.00 . A A . 218 LEU N 1 1
8 25263 1 1 218 LEU O O 9.921 28.728 -30.584 1.00 . A A . 218 LEU O 1 1
8 25264 1 1 219 VAL C C 8.453 26.148 -30.008 1.00 . A A . 219 VAL C 1 1
8 25265 1 1 219 VAL CA C 9.951 25.975 -30.244 1.00 . A A . 219 VAL CA 1 1
8 25266 1 1 219 VAL CB C 10.387 24.538 -29.889 1.00 . A A . 219 VAL CB 1 1
8 25267 1 1 219 VAL CG1 C 9.695 23.516 -30.809 1.00 . A A . 219 VAL CG1 1 1
8 25268 1 1 219 VAL CG2 C 11.914 24.414 -30.036 1.00 . A A . 219 VAL CG2 1 1
8 25269 1 1 219 VAL H H 11.233 26.652 -28.672 1.00 . A A . 219 VAL H 1 1
8 25270 1 1 219 VAL HA H 10.162 26.155 -31.291 1.00 . A A . 219 VAL HA 1 1
8 25271 1 1 219 VAL HB H 10.112 24.320 -28.869 1.00 . A A . 219 VAL HB 1 1
8 25272 1 1 219 VAL HG11 H 8.628 23.525 -30.637 1.00 . A A . 219 VAL HG11 1 1
8 25273 1 1 219 VAL HG12 H 10.078 22.527 -30.598 1.00 . A A . 219 VAL HG12 1 1
8 25274 1 1 219 VAL HG13 H 9.897 23.762 -31.841 1.00 . A A . 219 VAL HG13 1 1
8 25275 1 1 219 VAL HG21 H 12.223 23.410 -29.775 1.00 . A A . 219 VAL HG21 1 1
8 25276 1 1 219 VAL HG22 H 12.401 25.117 -29.378 1.00 . A A . 219 VAL HG22 1 1
8 25277 1 1 219 VAL HG23 H 12.195 24.620 -31.057 1.00 . A A . 219 VAL HG23 1 1
8 25278 1 1 219 VAL N N 10.689 26.950 -29.432 1.00 . A A . 219 VAL N 1 1
8 25279 1 1 219 VAL O O 7.663 26.184 -30.951 1.00 . A A . 219 VAL O 1 1
8 25280 1 1 220 GLU C C 6.106 27.702 -28.913 1.00 . A A . 220 GLU C 1 1
8 25281 1 1 220 GLU CA C 6.663 26.392 -28.359 1.00 . A A . 220 GLU CA 1 1
8 25282 1 1 220 GLU CB C 6.521 26.382 -26.824 1.00 . A A . 220 GLU CB 1 1
8 25283 1 1 220 GLU CD C 6.154 23.878 -26.683 1.00 . A A . 220 GLU CD 1 1
8 25284 1 1 220 GLU CG C 7.034 25.050 -26.243 1.00 . A A . 220 GLU CG 1 1
8 25285 1 1 220 GLU H H 8.750 26.176 -28.026 1.00 . A A . 220 GLU H 1 1
8 25286 1 1 220 GLU HA H 6.095 25.573 -28.769 1.00 . A A . 220 GLU HA 1 1
8 25287 1 1 220 GLU HB2 H 7.095 27.200 -26.409 1.00 . A A . 220 GLU HB2 1 1
8 25288 1 1 220 GLU HB3 H 5.481 26.509 -26.559 1.00 . A A . 220 GLU HB3 1 1
8 25289 1 1 220 GLU HG2 H 8.048 24.878 -26.577 1.00 . A A . 220 GLU HG2 1 1
8 25290 1 1 220 GLU HG3 H 7.024 25.113 -25.167 1.00 . A A . 220 GLU HG3 1 1
8 25291 1 1 220 GLU N N 8.071 26.237 -28.730 1.00 . A A . 220 GLU N 1 1
8 25292 1 1 220 GLU O O 4.923 27.798 -29.239 1.00 . A A . 220 GLU O 1 1
8 25293 1 1 220 GLU OE1 O 5.013 24.120 -27.042 1.00 . A A . 220 GLU OE1 1 1
8 25294 1 1 220 GLU OE2 O 6.642 22.760 -26.671 1.00 . A A . 220 GLU OE2 1 1
8 25295 1 1 221 THR C C 6.055 29.884 -30.972 1.00 . A A . 221 THR C 1 1
8 25296 1 1 221 THR CA C 6.563 30.011 -29.535 1.00 . A A . 221 THR CA 1 1
8 25297 1 1 221 THR CB C 7.751 30.991 -29.469 1.00 . A A . 221 THR CB 1 1
8 25298 1 1 221 THR CG2 C 7.293 32.424 -29.771 1.00 . A A . 221 THR CG2 1 1
8 25299 1 1 221 THR H H 7.902 28.571 -28.743 1.00 . A A . 221 THR H 1 1
8 25300 1 1 221 THR HA H 5.760 30.395 -28.918 1.00 . A A . 221 THR HA 1 1
8 25301 1 1 221 THR HB H 8.501 30.705 -30.194 1.00 . A A . 221 THR HB 1 1
8 25302 1 1 221 THR HG1 H 9.248 31.177 -28.246 1.00 . A A . 221 THR HG1 1 1
8 25303 1 1 221 THR HG21 H 6.889 32.477 -30.771 1.00 . A A . 221 THR HG21 1 1
8 25304 1 1 221 THR HG22 H 8.134 33.096 -29.691 1.00 . A A . 221 THR HG22 1 1
8 25305 1 1 221 THR HG23 H 6.533 32.718 -29.060 1.00 . A A . 221 THR HG23 1 1
8 25306 1 1 221 THR N N 6.968 28.708 -29.016 1.00 . A A . 221 THR N 1 1
8 25307 1 1 221 THR O O 5.050 30.489 -31.338 1.00 . A A . 221 THR O 1 1
8 25308 1 1 221 THR OG1 O 8.320 30.945 -28.172 1.00 . A A . 221 THR OG1 1 1
8 25309 1 1 222 ILE C C 6.392 30.229 -33.922 1.00 . A A . 222 ILE C 1 1
8 25310 1 1 222 ILE CA C 6.415 28.887 -33.188 1.00 . A A . 222 ILE CA 1 1
8 25311 1 1 222 ILE CB C 5.041 28.175 -33.308 1.00 . A A . 222 ILE CB 1 1
8 25312 1 1 222 ILE CD1 C 3.679 26.217 -32.444 1.00 . A A . 222 ILE CD1 1 1
8 25313 1 1 222 ILE CG1 C 5.081 26.837 -32.520 1.00 . A A . 222 ILE CG1 1 1
8 25314 1 1 222 ILE CG2 C 4.724 27.887 -34.796 1.00 . A A . 222 ILE CG2 1 1
8 25315 1 1 222 ILE H H 7.571 28.652 -31.423 1.00 . A A . 222 ILE H 1 1
8 25316 1 1 222 ILE HA H 7.169 28.260 -33.642 1.00 . A A . 222 ILE HA 1 1
8 25317 1 1 222 ILE HB H 4.271 28.810 -32.899 1.00 . A A . 222 ILE HB 1 1
8 25318 1 1 222 ILE HD11 H 3.714 25.314 -31.852 1.00 . A A . 222 ILE HD11 1 1
8 25319 1 1 222 ILE HD12 H 3.335 25.979 -33.439 1.00 . A A . 222 ILE HD12 1 1
8 25320 1 1 222 ILE HD13 H 2.998 26.919 -31.986 1.00 . A A . 222 ILE HD13 1 1
8 25321 1 1 222 ILE HG12 H 5.753 26.146 -33.008 1.00 . A A . 222 ILE HG12 1 1
8 25322 1 1 222 ILE HG13 H 5.431 27.017 -31.515 1.00 . A A . 222 ILE HG13 1 1
8 25323 1 1 222 ILE HG21 H 4.632 28.813 -35.342 1.00 . A A . 222 ILE HG21 1 1
8 25324 1 1 222 ILE HG22 H 3.795 27.345 -34.875 1.00 . A A . 222 ILE HG22 1 1
8 25325 1 1 222 ILE HG23 H 5.521 27.296 -35.224 1.00 . A A . 222 ILE HG23 1 1
8 25326 1 1 222 ILE N N 6.775 29.098 -31.780 1.00 . A A . 222 ILE N 1 1
8 25327 1 1 222 ILE O O 7.374 30.616 -34.557 1.00 . A A . 222 ILE O 1 1
8 25328 1 1 223 TYR C C 6.049 33.260 -33.825 1.00 . A A . 223 TYR C 1 1
8 25329 1 1 223 TYR CA C 5.115 32.232 -34.470 1.00 . A A . 223 TYR CA 1 1
8 25330 1 1 223 TYR CB C 3.654 32.694 -34.340 1.00 . A A . 223 TYR CB 1 1
8 25331 1 1 223 TYR CD1 C 3.194 34.029 -36.448 1.00 . A A . 223 TYR CD1 1 1
8 25332 1 1 223 TYR CD2 C 3.577 35.235 -34.378 1.00 . A A . 223 TYR CD2 1 1
8 25333 1 1 223 TYR CE1 C 3.039 35.244 -37.127 1.00 . A A . 223 TYR CE1 1 1
8 25334 1 1 223 TYR CE2 C 3.422 36.449 -35.058 1.00 . A A . 223 TYR CE2 1 1
8 25335 1 1 223 TYR CG C 3.463 34.024 -35.074 1.00 . A A . 223 TYR CG 1 1
8 25336 1 1 223 TYR CZ C 3.153 36.454 -36.432 1.00 . A A . 223 TYR CZ 1 1
8 25337 1 1 223 TYR H H 4.524 30.577 -33.298 1.00 . A A . 223 TYR H 1 1
8 25338 1 1 223 TYR HA H 5.358 32.136 -35.523 1.00 . A A . 223 TYR HA 1 1
8 25339 1 1 223 TYR HB2 H 3.003 31.942 -34.772 1.00 . A A . 223 TYR HB2 1 1
8 25340 1 1 223 TYR HB3 H 3.406 32.808 -33.293 1.00 . A A . 223 TYR HB3 1 1
8 25341 1 1 223 TYR HD1 H 3.106 33.095 -36.986 1.00 . A A . 223 TYR HD1 1 1
8 25342 1 1 223 TYR HD2 H 3.784 35.233 -33.318 1.00 . A A . 223 TYR HD2 1 1
8 25343 1 1 223 TYR HE1 H 2.831 35.247 -38.187 1.00 . A A . 223 TYR HE1 1 1
8 25344 1 1 223 TYR HE2 H 3.509 37.382 -34.520 1.00 . A A . 223 TYR HE2 1 1
8 25345 1 1 223 TYR HH H 2.384 37.506 -37.826 1.00 . A A . 223 TYR HH 1 1
8 25346 1 1 223 TYR N N 5.267 30.934 -33.822 1.00 . A A . 223 TYR N 1 1
8 25347 1 1 223 TYR O O 5.765 33.770 -32.740 1.00 . A A . 223 TYR O 1 1
8 25348 1 1 223 TYR OH O 2.998 37.650 -37.102 1.00 . A A . 223 TYR OH 1 1
8 25349 1 1 224 SER C C 7.479 35.913 -33.862 1.00 . A A . 224 SER C 1 1
8 25350 1 1 224 SER CA C 8.123 34.534 -33.986 1.00 . A A . 224 SER CA 1 1
8 25351 1 1 224 SER CB C 9.325 34.613 -34.931 1.00 . A A . 224 SER CB 1 1
8 25352 1 1 224 SER H H 7.328 33.125 -35.359 1.00 . A A . 224 SER H 1 1
8 25353 1 1 224 SER HA H 8.465 34.218 -33.011 1.00 . A A . 224 SER HA 1 1
8 25354 1 1 224 SER HB2 H 9.806 33.651 -34.987 1.00 . A A . 224 SER HB2 1 1
8 25355 1 1 224 SER HB3 H 8.987 34.902 -35.917 1.00 . A A . 224 SER HB3 1 1
8 25356 1 1 224 SER HG H 9.756 36.267 -34.000 1.00 . A A . 224 SER HG 1 1
8 25357 1 1 224 SER N N 7.157 33.561 -34.498 1.00 . A A . 224 SER N 1 1
8 25358 1 1 224 SER O O 7.424 36.611 -34.862 1.00 . A A . 224 SER O 1 1
8 25359 1 1 224 SER OXT O 7.052 36.251 -32.771 1.00 . A A . 224 SER OXT 1 1
8 25360 1 1 224 SER OG O 10.253 35.570 -34.435 1.00 . A A . 224 SER OG 1 1
9 25361 1 1 24 GLY C C 4.436 9.886 -2.066 1.00 . A A . 24 GLY C 1 1
9 25362 1 1 24 GLY CA C 4.050 10.607 -3.355 1.00 . A A . 24 GLY CA 1 1
9 25363 1 1 24 GLY H H 5.520 11.948 -3.972 1.00 . A A . 24 GLY H 1 1
9 25364 1 1 24 GLY HA2 H 3.517 11.517 -3.114 1.00 . A A . 24 GLY HA2 1 1
9 25365 1 1 24 GLY HA3 H 3.419 9.966 -3.950 1.00 . A A . 24 GLY HA3 1 1
9 25366 1 1 24 GLY N N 5.280 10.948 -4.125 1.00 . A A . 24 GLY N 1 1
9 25367 1 1 24 GLY O O 5.446 10.207 -1.440 1.00 . A A . 24 GLY O 1 1
9 25368 1 1 25 ILE C C 5.167 7.371 -0.571 1.00 . A A . 25 ILE C 1 1
9 25369 1 1 25 ILE CA C 3.859 8.158 -0.438 1.00 . A A . 25 ILE CA 1 1
9 25370 1 1 25 ILE CB C 2.686 7.175 -0.185 1.00 . A A . 25 ILE CB 1 1
9 25371 1 1 25 ILE CD1 C 0.168 6.928 -0.239 1.00 . A A . 25 ILE CD1 1 1
9 25372 1 1 25 ILE CG1 C 1.327 7.933 -0.239 1.00 . A A . 25 ILE CG1 1 1
9 25373 1 1 25 ILE CG2 C 2.841 6.521 1.214 1.00 . A A . 25 ILE CG2 1 1
9 25374 1 1 25 ILE H H 2.819 8.714 -2.202 1.00 . A A . 25 ILE H 1 1
9 25375 1 1 25 ILE HA H 3.938 8.844 0.395 1.00 . A A . 25 ILE HA 1 1
9 25376 1 1 25 ILE HB H 2.703 6.401 -0.946 1.00 . A A . 25 ILE HB 1 1
9 25377 1 1 25 ILE HD11 H -0.767 7.458 -0.323 1.00 . A A . 25 ILE HD11 1 1
9 25378 1 1 25 ILE HD12 H 0.180 6.362 0.680 1.00 . A A . 25 ILE HD12 1 1
9 25379 1 1 25 ILE HD13 H 0.278 6.255 -1.082 1.00 . A A . 25 ILE HD13 1 1
9 25380 1 1 25 ILE HG12 H 1.234 8.589 0.617 1.00 . A A . 25 ILE HG12 1 1
9 25381 1 1 25 ILE HG13 H 1.265 8.524 -1.141 1.00 . A A . 25 ILE HG13 1 1
9 25382 1 1 25 ILE HG21 H 3.791 6.022 1.293 1.00 . A A . 25 ILE HG21 1 1
9 25383 1 1 25 ILE HG22 H 2.051 5.803 1.365 1.00 . A A . 25 ILE HG22 1 1
9 25384 1 1 25 ILE HG23 H 2.778 7.285 1.975 1.00 . A A . 25 ILE HG23 1 1
9 25385 1 1 25 ILE N N 3.613 8.917 -1.666 1.00 . A A . 25 ILE N 1 1
9 25386 1 1 25 ILE O O 6.003 7.386 0.333 1.00 . A A . 25 ILE O 1 1
9 25387 1 1 26 ILE C C 7.037 6.175 -3.392 1.00 . A A . 26 ILE C 1 1
9 25388 1 1 26 ILE CA C 6.524 5.853 -1.989 1.00 . A A . 26 ILE CA 1 1
9 25389 1 1 26 ILE CB C 6.182 4.333 -1.896 1.00 . A A . 26 ILE CB 1 1
9 25390 1 1 26 ILE CD1 C 4.990 2.581 -0.495 1.00 . A A . 26 ILE CD1 1 1
9 25391 1 1 26 ILE CG1 C 5.427 4.052 -0.576 1.00 . A A . 26 ILE CG1 1 1
9 25392 1 1 26 ILE CG2 C 7.487 3.498 -1.938 1.00 . A A . 26 ILE CG2 1 1
9 25393 1 1 26 ILE H H 4.607 6.703 -2.382 1.00 . A A . 26 ILE H 1 1
9 25394 1 1 26 ILE HA H 7.310 6.086 -1.277 1.00 . A A . 26 ILE HA 1 1
9 25395 1 1 26 ILE HB H 5.552 4.049 -2.733 1.00 . A A . 26 ILE HB 1 1
9 25396 1 1 26 ILE HD11 H 5.860 1.947 -0.425 1.00 . A A . 26 ILE HD11 1 1
9 25397 1 1 26 ILE HD12 H 4.423 2.321 -1.378 1.00 . A A . 26 ILE HD12 1 1
9 25398 1 1 26 ILE HD13 H 4.373 2.440 0.380 1.00 . A A . 26 ILE HD13 1 1
9 25399 1 1 26 ILE HG12 H 6.064 4.285 0.263 1.00 . A A . 26 ILE HG12 1 1
9 25400 1 1 26 ILE HG13 H 4.545 4.669 -0.535 1.00 . A A . 26 ILE HG13 1 1
9 25401 1 1 26 ILE HG21 H 8.115 3.773 -1.102 1.00 . A A . 26 ILE HG21 1 1
9 25402 1 1 26 ILE HG22 H 8.016 3.688 -2.858 1.00 . A A . 26 ILE HG22 1 1
9 25403 1 1 26 ILE HG23 H 7.258 2.445 -1.881 1.00 . A A . 26 ILE HG23 1 1
9 25404 1 1 26 ILE N N 5.323 6.673 -1.712 1.00 . A A . 26 ILE N 1 1
9 25405 1 1 26 ILE O O 8.205 5.951 -3.704 1.00 . A A . 26 ILE O 1 1
9 25406 1 1 27 GLU C C 7.533 8.174 -5.637 1.00 . A A . 27 GLU C 1 1
9 25407 1 1 27 GLU CA C 6.534 7.016 -5.619 1.00 . A A . 27 GLU CA 1 1
9 25408 1 1 27 GLU CB C 5.289 7.397 -6.438 1.00 . A A . 27 GLU CB 1 1
9 25409 1 1 27 GLU CD C 3.033 6.616 -7.212 1.00 . A A . 27 GLU CD 1 1
9 25410 1 1 27 GLU CG C 4.261 6.256 -6.384 1.00 . A A . 27 GLU CG 1 1
9 25411 1 1 27 GLU H H 5.221 6.832 -3.946 1.00 . A A . 27 GLU H 1 1
9 25412 1 1 27 GLU HA H 6.998 6.153 -6.071 1.00 . A A . 27 GLU HA 1 1
9 25413 1 1 27 GLU HB2 H 4.847 8.295 -6.031 1.00 . A A . 27 GLU HB2 1 1
9 25414 1 1 27 GLU HB3 H 5.575 7.570 -7.467 1.00 . A A . 27 GLU HB3 1 1
9 25415 1 1 27 GLU HG2 H 4.698 5.350 -6.773 1.00 . A A . 27 GLU HG2 1 1
9 25416 1 1 27 GLU HG3 H 3.962 6.095 -5.360 1.00 . A A . 27 GLU HG3 1 1
9 25417 1 1 27 GLU N N 6.150 6.687 -4.243 1.00 . A A . 27 GLU N 1 1
9 25418 1 1 27 GLU O O 7.143 9.337 -5.728 1.00 . A A . 27 GLU O 1 1
9 25419 1 1 27 GLU OE1 O 2.630 7.767 -7.165 1.00 . A A . 27 GLU OE1 1 1
9 25420 1 1 27 GLU OE2 O 2.517 5.740 -7.885 1.00 . A A . 27 GLU OE2 1 1
9 25421 1 1 28 GLU C C 10.404 9.107 -6.982 1.00 . A A . 28 GLU C 1 1
9 25422 1 1 28 GLU CA C 9.899 8.864 -5.555 1.00 . A A . 28 GLU CA 1 1
9 25423 1 1 28 GLU CB C 11.073 8.399 -4.663 1.00 . A A . 28 GLU CB 1 1
9 25424 1 1 28 GLU CD C 11.777 7.868 -2.308 1.00 . A A . 28 GLU CD 1 1
9 25425 1 1 28 GLU CG C 10.629 8.348 -3.192 1.00 . A A . 28 GLU CG 1 1
9 25426 1 1 28 GLU H H 9.079 6.901 -5.480 1.00 . A A . 28 GLU H 1 1
9 25427 1 1 28 GLU HA H 9.521 9.805 -5.166 1.00 . A A . 28 GLU HA 1 1
9 25428 1 1 28 GLU HB2 H 11.390 7.415 -4.977 1.00 . A A . 28 GLU HB2 1 1
9 25429 1 1 28 GLU HB3 H 11.901 9.090 -4.757 1.00 . A A . 28 GLU HB3 1 1
9 25430 1 1 28 GLU HG2 H 10.326 9.335 -2.876 1.00 . A A . 28 GLU HG2 1 1
9 25431 1 1 28 GLU HG3 H 9.799 7.672 -3.092 1.00 . A A . 28 GLU HG3 1 1
9 25432 1 1 28 GLU N N 8.831 7.846 -5.550 1.00 . A A . 28 GLU N 1 1
9 25433 1 1 28 GLU O O 10.124 10.148 -7.576 1.00 . A A . 28 GLU O 1 1
9 25434 1 1 28 GLU OE1 O 12.486 6.965 -2.723 1.00 . A A . 28 GLU OE1 1 1
9 25435 1 1 28 GLU OE2 O 11.926 8.409 -1.225 1.00 . A A . 28 GLU OE2 1 1
9 25436 1 1 29 LYS C C 10.607 8.111 -9.896 1.00 . A A . 29 LYS C 1 1
9 25437 1 1 29 LYS CA C 11.726 8.272 -8.871 1.00 . A A . 29 LYS CA 1 1
9 25438 1 1 29 LYS CB C 12.816 7.191 -9.091 1.00 . A A . 29 LYS CB 1 1
9 25439 1 1 29 LYS CD C 13.929 7.771 -6.868 1.00 . A A . 29 LYS CD 1 1
9 25440 1 1 29 LYS CE C 15.284 7.891 -6.165 1.00 . A A . 29 LYS CE 1 1
9 25441 1 1 29 LYS CG C 14.139 7.573 -8.391 1.00 . A A . 29 LYS CG 1 1
9 25442 1 1 29 LYS H H 11.364 7.344 -6.992 1.00 . A A . 29 LYS H 1 1
9 25443 1 1 29 LYS HA H 12.161 9.247 -8.982 1.00 . A A . 29 LYS HA 1 1
9 25444 1 1 29 LYS HB2 H 12.466 6.251 -8.693 1.00 . A A . 29 LYS HB2 1 1
9 25445 1 1 29 LYS HB3 H 13.011 7.072 -10.154 1.00 . A A . 29 LYS HB3 1 1
9 25446 1 1 29 LYS HD2 H 13.371 8.679 -6.692 1.00 . A A . 29 LYS HD2 1 1
9 25447 1 1 29 LYS HD3 H 13.388 6.927 -6.458 1.00 . A A . 29 LYS HD3 1 1
9 25448 1 1 29 LYS HE2 H 15.130 8.040 -5.106 1.00 . A A . 29 LYS HE2 1 1
9 25449 1 1 29 LYS HE3 H 15.854 6.987 -6.323 1.00 . A A . 29 LYS HE3 1 1
9 25450 1 1 29 LYS HG2 H 14.861 6.783 -8.561 1.00 . A A . 29 LYS HG2 1 1
9 25451 1 1 29 LYS HG3 H 14.516 8.491 -8.823 1.00 . A A . 29 LYS HG3 1 1
9 25452 1 1 29 LYS HZ1 H 16.639 8.729 -7.505 1.00 . A A . 29 LYS HZ1 1 1
9 25453 1 1 29 LYS HZ2 H 16.604 9.490 -5.986 1.00 . A A . 29 LYS HZ2 1 1
9 25454 1 1 29 LYS HZ3 H 15.347 9.751 -7.099 1.00 . A A . 29 LYS HZ3 1 1
9 25455 1 1 29 LYS N N 11.165 8.146 -7.519 1.00 . A A . 29 LYS N 1 1
9 25456 1 1 29 LYS NZ N 16.025 9.053 -6.730 1.00 . A A . 29 LYS NZ 1 1
9 25457 1 1 29 LYS O O 10.115 7.031 -10.079 1.00 . A A . 29 LYS O 1 1
9 25458 1 1 30 ALA C C 9.812 9.311 -13.005 1.00 . A A . 30 ALA C 1 1
9 25459 1 1 30 ALA CA C 9.196 9.163 -11.622 1.00 . A A . 30 ALA CA 1 1
9 25460 1 1 30 ALA CB C 8.238 10.329 -11.363 1.00 . A A . 30 ALA CB 1 1
9 25461 1 1 30 ALA H H 10.742 10.010 -10.448 1.00 . A A . 30 ALA H 1 1
9 25462 1 1 30 ALA HA H 8.632 8.236 -11.580 1.00 . A A . 30 ALA HA 1 1
9 25463 1 1 30 ALA HB1 H 7.467 10.333 -12.112 1.00 . A A . 30 ALA HB1 1 1
9 25464 1 1 30 ALA HB2 H 8.782 11.260 -11.401 1.00 . A A . 30 ALA HB2 1 1
9 25465 1 1 30 ALA HB3 H 7.791 10.216 -10.386 1.00 . A A . 30 ALA HB3 1 1
9 25466 1 1 30 ALA N N 10.253 9.188 -10.594 1.00 . A A . 30 ALA N 1 1
9 25467 1 1 30 ALA O O 10.555 10.262 -13.247 1.00 . A A . 30 ALA O 1 1
9 25468 1 1 31 LEU C C 9.148 9.171 -16.194 1.00 . A A . 31 LEU C 1 1
9 25469 1 1 31 LEU CA C 10.096 8.418 -15.266 1.00 . A A . 31 LEU CA 1 1
9 25470 1 1 31 LEU CB C 10.317 6.977 -15.793 1.00 . A A . 31 LEU CB 1 1
9 25471 1 1 31 LEU CD1 C 11.359 6.148 -13.613 1.00 . A A . 31 LEU CD1 1 1
9 25472 1 1 31 LEU CD2 C 11.828 4.963 -15.792 1.00 . A A . 31 LEU CD2 1 1
9 25473 1 1 31 LEU CG C 11.562 6.325 -15.133 1.00 . A A . 31 LEU CG 1 1
9 25474 1 1 31 LEU H H 8.945 7.602 -13.685 1.00 . A A . 31 LEU H 1 1
9 25475 1 1 31 LEU HA H 11.053 8.937 -15.252 1.00 . A A . 31 LEU HA 1 1
9 25476 1 1 31 LEU HB2 H 9.444 6.384 -15.566 1.00 . A A . 31 LEU HB2 1 1
9 25477 1 1 31 LEU HB3 H 10.458 7.000 -16.870 1.00 . A A . 31 LEU HB3 1 1
9 25478 1 1 31 LEU HD11 H 12.113 5.481 -13.212 1.00 . A A . 31 LEU HD11 1 1
9 25479 1 1 31 LEU HD12 H 10.379 5.734 -13.413 1.00 . A A . 31 LEU HD12 1 1
9 25480 1 1 31 LEU HD13 H 11.453 7.109 -13.129 1.00 . A A . 31 LEU HD13 1 1
9 25481 1 1 31 LEU HD21 H 12.674 4.487 -15.317 1.00 . A A . 31 LEU HD21 1 1
9 25482 1 1 31 LEU HD22 H 12.046 5.119 -16.834 1.00 . A A . 31 LEU HD22 1 1
9 25483 1 1 31 LEU HD23 H 10.955 4.332 -15.691 1.00 . A A . 31 LEU HD23 1 1
9 25484 1 1 31 LEU HG H 12.418 6.961 -15.297 1.00 . A A . 31 LEU HG 1 1
9 25485 1 1 31 LEU N N 9.526 8.365 -13.918 1.00 . A A . 31 LEU N 1 1
9 25486 1 1 31 LEU O O 8.100 8.658 -16.588 1.00 . A A . 31 LEU O 1 1
9 25487 1 1 32 PHE C C 9.104 10.873 -18.896 1.00 . A A . 32 PHE C 1 1
9 25488 1 1 32 PHE CA C 8.759 11.231 -17.453 1.00 . A A . 32 PHE CA 1 1
9 25489 1 1 32 PHE CB C 9.092 12.706 -17.189 1.00 . A A . 32 PHE CB 1 1
9 25490 1 1 32 PHE CD1 C 9.719 12.773 -14.735 1.00 . A A . 32 PHE CD1 1 1
9 25491 1 1 32 PHE CD2 C 7.544 13.622 -15.393 1.00 . A A . 32 PHE CD2 1 1
9 25492 1 1 32 PHE CE1 C 9.435 13.078 -13.398 1.00 . A A . 32 PHE CE1 1 1
9 25493 1 1 32 PHE CE2 C 7.260 13.927 -14.056 1.00 . A A . 32 PHE CE2 1 1
9 25494 1 1 32 PHE CG C 8.774 13.044 -15.731 1.00 . A A . 32 PHE CG 1 1
9 25495 1 1 32 PHE CZ C 8.205 13.656 -13.058 1.00 . A A . 32 PHE CZ 1 1
9 25496 1 1 32 PHE H H 10.400 10.715 -16.198 1.00 . A A . 32 PHE H 1 1
9 25497 1 1 32 PHE HA H 7.697 11.075 -17.289 1.00 . A A . 32 PHE HA 1 1
9 25498 1 1 32 PHE HB2 H 10.145 12.874 -17.378 1.00 . A A . 32 PHE HB2 1 1
9 25499 1 1 32 PHE HB3 H 8.510 13.332 -17.853 1.00 . A A . 32 PHE HB3 1 1
9 25500 1 1 32 PHE HD1 H 10.664 12.333 -14.993 1.00 . A A . 32 PHE HD1 1 1
9 25501 1 1 32 PHE HD2 H 6.819 13.840 -16.160 1.00 . A A . 32 PHE HD2 1 1
9 25502 1 1 32 PHE HE1 H 10.165 12.870 -12.630 1.00 . A A . 32 PHE HE1 1 1
9 25503 1 1 32 PHE HE2 H 6.310 14.358 -13.789 1.00 . A A . 32 PHE HE2 1 1
9 25504 1 1 32 PHE HZ H 7.982 13.879 -12.034 1.00 . A A . 32 PHE HZ 1 1
9 25505 1 1 32 PHE N N 9.544 10.386 -16.549 1.00 . A A . 32 PHE N 1 1
9 25506 1 1 32 PHE O O 10.270 10.877 -19.266 1.00 . A A . 32 PHE O 1 1
9 25507 1 1 33 VAL C C 7.477 11.104 -22.004 1.00 . A A . 33 VAL C 1 1
9 25508 1 1 33 VAL CA C 8.308 10.180 -21.120 1.00 . A A . 33 VAL CA 1 1
9 25509 1 1 33 VAL CB C 7.925 8.686 -21.341 1.00 . A A . 33 VAL CB 1 1
9 25510 1 1 33 VAL CG1 C 6.549 8.386 -20.718 1.00 . A A . 33 VAL CG1 1 1
9 25511 1 1 33 VAL CG2 C 7.906 8.341 -22.856 1.00 . A A . 33 VAL CG2 1 1
9 25512 1 1 33 VAL H H 7.173 10.549 -19.361 1.00 . A A . 33 VAL H 1 1
9 25513 1 1 33 VAL HA H 9.353 10.307 -21.391 1.00 . A A . 33 VAL HA 1 1
9 25514 1 1 33 VAL HB H 8.664 8.063 -20.846 1.00 . A A . 33 VAL HB 1 1
9 25515 1 1 33 VAL HG11 H 6.582 8.566 -19.653 1.00 . A A . 33 VAL HG11 1 1
9 25516 1 1 33 VAL HG12 H 6.295 7.352 -20.895 1.00 . A A . 33 VAL HG12 1 1
9 25517 1 1 33 VAL HG13 H 5.802 9.017 -21.167 1.00 . A A . 33 VAL HG13 1 1
9 25518 1 1 33 VAL HG21 H 8.812 8.702 -23.323 1.00 . A A . 33 VAL HG21 1 1
9 25519 1 1 33 VAL HG22 H 7.050 8.803 -23.332 1.00 . A A . 33 VAL HG22 1 1
9 25520 1 1 33 VAL HG23 H 7.841 7.271 -22.984 1.00 . A A . 33 VAL HG23 1 1
9 25521 1 1 33 VAL N N 8.092 10.550 -19.712 1.00 . A A . 33 VAL N 1 1
9 25522 1 1 33 VAL O O 6.293 11.301 -21.771 1.00 . A A . 33 VAL O 1 1
9 25523 1 1 34 THR C C 8.014 12.436 -25.337 1.00 . A A . 34 THR C 1 1
9 25524 1 1 34 THR CA C 7.434 12.595 -23.937 1.00 . A A . 34 THR CA 1 1
9 25525 1 1 34 THR CB C 7.597 14.041 -23.450 1.00 . A A . 34 THR CB 1 1
9 25526 1 1 34 THR CG2 C 9.074 14.362 -23.177 1.00 . A A . 34 THR CG2 1 1
9 25527 1 1 34 THR H H 9.070 11.512 -23.151 1.00 . A A . 34 THR H 1 1
9 25528 1 1 34 THR HA H 6.372 12.358 -23.981 1.00 . A A . 34 THR HA 1 1
9 25529 1 1 34 THR HB H 7.039 14.172 -22.536 1.00 . A A . 34 THR HB 1 1
9 25530 1 1 34 THR HG1 H 7.075 14.450 -25.276 1.00 . A A . 34 THR HG1 1 1
9 25531 1 1 34 THR HG21 H 9.463 13.690 -22.427 1.00 . A A . 34 THR HG21 1 1
9 25532 1 1 34 THR HG22 H 9.155 15.378 -22.820 1.00 . A A . 34 THR HG22 1 1
9 25533 1 1 34 THR HG23 H 9.642 14.260 -24.086 1.00 . A A . 34 THR HG23 1 1
9 25534 1 1 34 THR N N 8.114 11.685 -23.018 1.00 . A A . 34 THR N 1 1
9 25535 1 1 34 THR O O 9.228 12.344 -25.514 1.00 . A A . 34 THR O 1 1
9 25536 1 1 34 THR OG1 O 7.099 14.925 -24.441 1.00 . A A . 34 THR OG1 1 1
9 25537 1 1 35 CYS C C 7.967 13.619 -28.288 1.00 . A A . 35 CYS C 1 1
9 25538 1 1 35 CYS CA C 7.563 12.259 -27.729 1.00 . A A . 35 CYS CA 1 1
9 25539 1 1 35 CYS CB C 6.419 11.671 -28.550 1.00 . A A . 35 CYS CB 1 1
9 25540 1 1 35 CYS H H 6.180 12.478 -26.136 1.00 . A A . 35 CYS H 1 1
9 25541 1 1 35 CYS HA H 8.415 11.587 -27.790 1.00 . A A . 35 CYS HA 1 1
9 25542 1 1 35 CYS HB2 H 5.576 12.345 -28.527 1.00 . A A . 35 CYS HB2 1 1
9 25543 1 1 35 CYS HB3 H 6.744 11.527 -29.570 1.00 . A A . 35 CYS HB3 1 1
9 25544 1 1 35 CYS HG H 5.210 10.237 -27.230 1.00 . A A . 35 CYS HG 1 1
9 25545 1 1 35 CYS N N 7.138 12.401 -26.338 1.00 . A A . 35 CYS N 1 1
9 25546 1 1 35 CYS O O 8.776 13.711 -29.210 1.00 . A A . 35 CYS O 1 1
9 25547 1 1 35 CYS SG S 5.935 10.081 -27.840 1.00 . A A . 35 CYS SG 1 1
9 25548 1 1 36 GLY C C 6.705 16.478 -29.260 1.00 . A A . 36 GLY C 1 1
9 25549 1 1 36 GLY CA C 7.660 16.056 -28.144 1.00 . A A . 36 GLY CA 1 1
9 25550 1 1 36 GLY H H 6.744 14.528 -26.987 1.00 . A A . 36 GLY H 1 1
9 25551 1 1 36 GLY HA2 H 7.523 16.714 -27.299 1.00 . A A . 36 GLY HA2 1 1
9 25552 1 1 36 GLY HA3 H 8.683 16.145 -28.493 1.00 . A A . 36 GLY HA3 1 1
9 25553 1 1 36 GLY N N 7.383 14.677 -27.716 1.00 . A A . 36 GLY N 1 1
9 25554 1 1 36 GLY O O 5.505 16.631 -29.033 1.00 . A A . 36 GLY O 1 1
9 25555 1 1 37 ALA C C 5.353 16.025 -31.909 1.00 . A A . 37 ALA C 1 1
9 25556 1 1 37 ALA CA C 6.427 17.076 -31.609 1.00 . A A . 37 ALA CA 1 1
9 25557 1 1 37 ALA CB C 7.330 17.272 -32.836 1.00 . A A . 37 ALA CB 1 1
9 25558 1 1 37 ALA H H 8.205 16.533 -30.586 1.00 . A A . 37 ALA H 1 1
9 25559 1 1 37 ALA HA H 5.943 18.015 -31.379 1.00 . A A . 37 ALA HA 1 1
9 25560 1 1 37 ALA HB1 H 6.745 17.665 -33.653 1.00 . A A . 37 ALA HB1 1 1
9 25561 1 1 37 ALA HB2 H 7.763 16.323 -33.125 1.00 . A A . 37 ALA HB2 1 1
9 25562 1 1 37 ALA HB3 H 8.121 17.965 -32.592 1.00 . A A . 37 ALA HB3 1 1
9 25563 1 1 37 ALA N N 7.242 16.668 -30.464 1.00 . A A . 37 ALA N 1 1
9 25564 1 1 37 ALA O O 4.978 15.245 -31.033 1.00 . A A . 37 ALA O 1 1
9 25565 1 1 38 THR C C 4.309 13.607 -33.235 1.00 . A A . 38 THR C 1 1
9 25566 1 1 38 THR CA C 3.853 15.025 -33.569 1.00 . A A . 38 THR CA 1 1
9 25567 1 1 38 THR CB C 3.606 15.134 -35.086 1.00 . A A . 38 THR CB 1 1
9 25568 1 1 38 THR CG2 C 4.945 15.118 -35.845 1.00 . A A . 38 THR CG2 1 1
9 25569 1 1 38 THR H H 5.213 16.634 -33.816 1.00 . A A . 38 THR H 1 1
9 25570 1 1 38 THR HA H 2.931 15.233 -33.042 1.00 . A A . 38 THR HA 1 1
9 25571 1 1 38 THR HB H 3.087 16.057 -35.307 1.00 . A A . 38 THR HB 1 1
9 25572 1 1 38 THR HG1 H 2.236 13.785 -34.789 1.00 . A A . 38 THR HG1 1 1
9 25573 1 1 38 THR HG21 H 5.498 14.225 -35.595 1.00 . A A . 38 THR HG21 1 1
9 25574 1 1 38 THR HG22 H 5.526 15.988 -35.578 1.00 . A A . 38 THR HG22 1 1
9 25575 1 1 38 THR HG23 H 4.752 15.132 -36.908 1.00 . A A . 38 THR HG23 1 1
9 25576 1 1 38 THR N N 4.872 15.996 -33.157 1.00 . A A . 38 THR N 1 1
9 25577 1 1 38 THR O O 5.463 13.403 -32.856 1.00 . A A . 38 THR O 1 1
9 25578 1 1 38 THR OG1 O 2.813 14.035 -35.513 1.00 . A A . 38 THR OG1 1 1
9 25579 1 1 39 VAL C C 3.087 10.297 -34.133 1.00 . A A . 39 VAL C 1 1
9 25580 1 1 39 VAL CA C 3.730 11.220 -33.080 1.00 . A A . 39 VAL CA 1 1
9 25581 1 1 39 VAL CB C 3.209 10.868 -31.666 1.00 . A A . 39 VAL CB 1 1
9 25582 1 1 39 VAL CG1 C 3.742 9.491 -31.225 1.00 . A A . 39 VAL CG1 1 1
9 25583 1 1 39 VAL CG2 C 3.680 11.955 -30.671 1.00 . A A . 39 VAL CG2 1 1
9 25584 1 1 39 VAL H H 2.500 12.855 -33.677 1.00 . A A . 39 VAL H 1 1
9 25585 1 1 39 VAL HA H 4.804 11.073 -33.092 1.00 . A A . 39 VAL HA 1 1
9 25586 1 1 39 VAL HB H 2.127 10.836 -31.675 1.00 . A A . 39 VAL HB 1 1
9 25587 1 1 39 VAL HG11 H 3.370 9.263 -30.239 1.00 . A A . 39 VAL HG11 1 1
9 25588 1 1 39 VAL HG12 H 4.821 9.512 -31.203 1.00 . A A . 39 VAL HG12 1 1
9 25589 1 1 39 VAL HG13 H 3.410 8.732 -31.917 1.00 . A A . 39 VAL HG13 1 1
9 25590 1 1 39 VAL HG21 H 3.150 12.878 -30.866 1.00 . A A . 39 VAL HG21 1 1
9 25591 1 1 39 VAL HG22 H 4.738 12.124 -30.792 1.00 . A A . 39 VAL HG22 1 1
9 25592 1 1 39 VAL HG23 H 3.481 11.639 -29.660 1.00 . A A . 39 VAL HG23 1 1
9 25593 1 1 39 VAL N N 3.404 12.629 -33.373 1.00 . A A . 39 VAL N 1 1
9 25594 1 1 39 VAL O O 2.018 9.737 -33.892 1.00 . A A . 39 VAL O 1 1
9 25595 1 1 40 PRO C C 3.565 7.766 -36.149 1.00 . A A . 40 PRO C 1 1
9 25596 1 1 40 PRO CA C 3.174 9.232 -36.369 1.00 . A A . 40 PRO CA 1 1
9 25597 1 1 40 PRO CB C 3.794 9.832 -37.654 1.00 . A A . 40 PRO CB 1 1
9 25598 1 1 40 PRO CD C 4.998 10.740 -35.706 1.00 . A A . 40 PRO CD 1 1
9 25599 1 1 40 PRO CG C 5.130 10.407 -37.217 1.00 . A A . 40 PRO CG 1 1
9 25600 1 1 40 PRO HA H 2.094 9.309 -36.414 1.00 . A A . 40 PRO HA 1 1
9 25601 1 1 40 PRO HB2 H 3.924 9.065 -38.419 1.00 . A A . 40 PRO HB2 1 1
9 25602 1 1 40 PRO HB3 H 3.158 10.624 -38.043 1.00 . A A . 40 PRO HB3 1 1
9 25603 1 1 40 PRO HD2 H 5.822 10.313 -35.142 1.00 . A A . 40 PRO HD2 1 1
9 25604 1 1 40 PRO HD3 H 4.950 11.809 -35.540 1.00 . A A . 40 PRO HD3 1 1
9 25605 1 1 40 PRO HG2 H 5.920 9.676 -37.376 1.00 . A A . 40 PRO HG2 1 1
9 25606 1 1 40 PRO HG3 H 5.362 11.308 -37.777 1.00 . A A . 40 PRO HG3 1 1
9 25607 1 1 40 PRO N N 3.715 10.117 -35.290 1.00 . A A . 40 PRO N 1 1
9 25608 1 1 40 PRO O O 3.463 6.947 -37.061 1.00 . A A . 40 PRO O 1 1
9 25609 1 1 41 PHE C C 3.894 5.755 -33.132 1.00 . A A . 41 PHE C 1 1
9 25610 1 1 41 PHE CA C 4.394 6.072 -34.557 1.00 . A A . 41 PHE CA 1 1
9 25611 1 1 41 PHE CB C 5.930 5.952 -34.621 1.00 . A A . 41 PHE CB 1 1
9 25612 1 1 41 PHE CD1 C 6.189 5.057 -36.972 1.00 . A A . 41 PHE CD1 1 1
9 25613 1 1 41 PHE CD2 C 6.984 7.301 -36.512 1.00 . A A . 41 PHE CD2 1 1
9 25614 1 1 41 PHE CE1 C 6.585 5.190 -38.309 1.00 . A A . 41 PHE CE1 1 1
9 25615 1 1 41 PHE CE2 C 7.381 7.435 -37.849 1.00 . A A . 41 PHE CE2 1 1
9 25616 1 1 41 PHE CG C 6.388 6.113 -36.074 1.00 . A A . 41 PHE CG 1 1
9 25617 1 1 41 PHE CZ C 7.181 6.379 -38.747 1.00 . A A . 41 PHE CZ 1 1
9 25618 1 1 41 PHE H H 4.045 8.148 -34.241 1.00 . A A . 41 PHE H 1 1
9 25619 1 1 41 PHE HA H 3.962 5.352 -35.243 1.00 . A A . 41 PHE HA 1 1
9 25620 1 1 41 PHE HB2 H 6.374 6.715 -33.993 1.00 . A A . 41 PHE HB2 1 1
9 25621 1 1 41 PHE HB3 H 6.230 4.980 -34.258 1.00 . A A . 41 PHE HB3 1 1
9 25622 1 1 41 PHE HD1 H 5.728 4.138 -36.637 1.00 . A A . 41 PHE HD1 1 1
9 25623 1 1 41 PHE HD2 H 7.138 8.119 -35.823 1.00 . A A . 41 PHE HD2 1 1
9 25624 1 1 41 PHE HE1 H 6.432 4.376 -39.001 1.00 . A A . 41 PHE HE1 1 1
9 25625 1 1 41 PHE HE2 H 7.839 8.351 -38.186 1.00 . A A . 41 PHE HE2 1 1
9 25626 1 1 41 PHE HZ H 7.487 6.483 -39.777 1.00 . A A . 41 PHE HZ 1 1
9 25627 1 1 41 PHE N N 3.999 7.446 -34.924 1.00 . A A . 41 PHE N 1 1
9 25628 1 1 41 PHE O O 4.699 5.546 -32.224 1.00 . A A . 41 PHE O 1 1
9 25629 1 1 42 PRO C C 2.268 3.945 -31.146 1.00 . A A . 42 PRO C 1 1
9 25630 1 1 42 PRO CA C 2.016 5.402 -31.559 1.00 . A A . 42 PRO CA 1 1
9 25631 1 1 42 PRO CB C 0.501 5.714 -31.724 1.00 . A A . 42 PRO CB 1 1
9 25632 1 1 42 PRO CD C 1.511 5.948 -33.912 1.00 . A A . 42 PRO CD 1 1
9 25633 1 1 42 PRO CG C 0.235 5.479 -33.187 1.00 . A A . 42 PRO CG 1 1
9 25634 1 1 42 PRO HA H 2.449 6.062 -30.822 1.00 . A A . 42 PRO HA 1 1
9 25635 1 1 42 PRO HB2 H -0.111 5.059 -31.102 1.00 . A A . 42 PRO HB2 1 1
9 25636 1 1 42 PRO HB3 H 0.296 6.751 -31.472 1.00 . A A . 42 PRO HB3 1 1
9 25637 1 1 42 PRO HD2 H 1.670 5.368 -34.812 1.00 . A A . 42 PRO HD2 1 1
9 25638 1 1 42 PRO HD3 H 1.461 7.003 -34.150 1.00 . A A . 42 PRO HD3 1 1
9 25639 1 1 42 PRO HG2 H 0.062 4.419 -33.369 1.00 . A A . 42 PRO HG2 1 1
9 25640 1 1 42 PRO HG3 H -0.622 6.053 -33.527 1.00 . A A . 42 PRO HG3 1 1
9 25641 1 1 42 PRO N N 2.587 5.708 -32.914 1.00 . A A . 42 PRO N 1 1
9 25642 1 1 42 PRO O O 2.173 3.603 -29.966 1.00 . A A . 42 PRO O 1 1
9 25643 1 1 43 LYS C C 4.291 1.503 -31.327 1.00 . A A . 43 LYS C 1 1
9 25644 1 1 43 LYS CA C 2.872 1.682 -31.861 1.00 . A A . 43 LYS CA 1 1
9 25645 1 1 43 LYS CB C 2.704 0.880 -33.164 1.00 . A A . 43 LYS CB 1 1
9 25646 1 1 43 LYS CD C 1.065 0.146 -34.927 1.00 . A A . 43 LYS CD 1 1
9 25647 1 1 43 LYS CE C -0.402 0.199 -35.364 1.00 . A A . 43 LYS CE 1 1
9 25648 1 1 43 LYS CG C 1.244 0.957 -33.635 1.00 . A A . 43 LYS CG 1 1
9 25649 1 1 43 LYS H H 2.677 3.438 -33.038 1.00 . A A . 43 LYS H 1 1
9 25650 1 1 43 LYS HA H 2.174 1.299 -31.124 1.00 . A A . 43 LYS HA 1 1
9 25651 1 1 43 LYS HB2 H 3.350 1.294 -33.926 1.00 . A A . 43 LYS HB2 1 1
9 25652 1 1 43 LYS HB3 H 2.968 -0.156 -32.993 1.00 . A A . 43 LYS HB3 1 1
9 25653 1 1 43 LYS HD2 H 1.689 0.565 -35.704 1.00 . A A . 43 LYS HD2 1 1
9 25654 1 1 43 LYS HD3 H 1.349 -0.882 -34.752 1.00 . A A . 43 LYS HD3 1 1
9 25655 1 1 43 LYS HE2 H -0.530 -0.369 -36.274 1.00 . A A . 43 LYS HE2 1 1
9 25656 1 1 43 LYS HE3 H -1.026 -0.221 -34.587 1.00 . A A . 43 LYS HE3 1 1
9 25657 1 1 43 LYS HG2 H 0.599 0.554 -32.864 1.00 . A A . 43 LYS HG2 1 1
9 25658 1 1 43 LYS HG3 H 0.982 1.988 -33.821 1.00 . A A . 43 LYS HG3 1 1
9 25659 1 1 43 LYS HZ1 H -0.866 2.115 -34.693 1.00 . A A . 43 LYS HZ1 1 1
9 25660 1 1 43 LYS HZ2 H -1.711 1.648 -36.090 1.00 . A A . 43 LYS HZ2 1 1
9 25661 1 1 43 LYS HZ3 H -0.071 2.082 -36.190 1.00 . A A . 43 LYS HZ3 1 1
9 25662 1 1 43 LYS N N 2.596 3.100 -32.122 1.00 . A A . 43 LYS N 1 1
9 25663 1 1 43 LYS NZ N -0.792 1.618 -35.602 1.00 . A A . 43 LYS NZ 1 1
9 25664 1 1 43 LYS O O 4.563 0.583 -30.561 1.00 . A A . 43 LYS O 1 1
9 25665 1 1 44 LEU C C 6.734 2.754 -29.851 1.00 . A A . 44 LEU C 1 1
9 25666 1 1 44 LEU CA C 6.598 2.295 -31.310 1.00 . A A . 44 LEU CA 1 1
9 25667 1 1 44 LEU CB C 7.490 3.165 -32.227 1.00 . A A . 44 LEU CB 1 1
9 25668 1 1 44 LEU CD1 C 9.465 1.670 -32.906 1.00 . A A . 44 LEU CD1 1 1
9 25669 1 1 44 LEU CD2 C 9.873 4.088 -32.351 1.00 . A A . 44 LEU CD2 1 1
9 25670 1 1 44 LEU CG C 9.020 2.850 -32.009 1.00 . A A . 44 LEU CG 1 1
9 25671 1 1 44 LEU H H 4.923 3.093 -32.358 1.00 . A A . 44 LEU H 1 1
9 25672 1 1 44 LEU HA H 6.927 1.266 -31.375 1.00 . A A . 44 LEU HA 1 1
9 25673 1 1 44 LEU HB2 H 7.214 2.971 -33.257 1.00 . A A . 44 LEU HB2 1 1
9 25674 1 1 44 LEU HB3 H 7.293 4.211 -32.015 1.00 . A A . 44 LEU HB3 1 1
9 25675 1 1 44 LEU HD11 H 9.348 1.944 -33.946 1.00 . A A . 44 LEU HD11 1 1
9 25676 1 1 44 LEU HD12 H 8.862 0.802 -32.697 1.00 . A A . 44 LEU HD12 1 1
9 25677 1 1 44 LEU HD13 H 10.501 1.439 -32.710 1.00 . A A . 44 LEU HD13 1 1
9 25678 1 1 44 LEU HD21 H 9.648 4.875 -31.646 1.00 . A A . 44 LEU HD21 1 1
9 25679 1 1 44 LEU HD22 H 9.640 4.422 -33.351 1.00 . A A . 44 LEU HD22 1 1
9 25680 1 1 44 LEU HD23 H 10.922 3.840 -32.290 1.00 . A A . 44 LEU HD23 1 1
9 25681 1 1 44 LEU HG H 9.200 2.582 -30.974 1.00 . A A . 44 LEU HG 1 1
9 25682 1 1 44 LEU N N 5.202 2.378 -31.750 1.00 . A A . 44 LEU N 1 1
9 25683 1 1 44 LEU O O 7.420 2.117 -29.051 1.00 . A A . 44 LEU O 1 1
9 25684 1 1 45 VAL C C 5.537 3.436 -27.177 1.00 . A A . 45 VAL C 1 1
9 25685 1 1 45 VAL CA C 6.136 4.424 -28.170 1.00 . A A . 45 VAL CA 1 1
9 25686 1 1 45 VAL CB C 5.385 5.771 -28.109 1.00 . A A . 45 VAL CB 1 1
9 25687 1 1 45 VAL CG1 C 5.556 6.418 -26.713 1.00 . A A . 45 VAL CG1 1 1
9 25688 1 1 45 VAL CG2 C 5.948 6.717 -29.184 1.00 . A A . 45 VAL CG2 1 1
9 25689 1 1 45 VAL H H 5.555 4.341 -30.201 1.00 . A A . 45 VAL H 1 1
9 25690 1 1 45 VAL HA H 7.173 4.592 -27.908 1.00 . A A . 45 VAL HA 1 1
9 25691 1 1 45 VAL HB H 4.333 5.603 -28.298 1.00 . A A . 45 VAL HB 1 1
9 25692 1 1 45 VAL HG11 H 5.057 5.819 -25.966 1.00 . A A . 45 VAL HG11 1 1
9 25693 1 1 45 VAL HG12 H 5.129 7.410 -26.717 1.00 . A A . 45 VAL HG12 1 1
9 25694 1 1 45 VAL HG13 H 6.608 6.491 -26.471 1.00 . A A . 45 VAL HG13 1 1
9 25695 1 1 45 VAL HG21 H 6.996 6.897 -28.994 1.00 . A A . 45 VAL HG21 1 1
9 25696 1 1 45 VAL HG22 H 5.410 7.652 -29.154 1.00 . A A . 45 VAL HG22 1 1
9 25697 1 1 45 VAL HG23 H 5.831 6.273 -30.160 1.00 . A A . 45 VAL HG23 1 1
9 25698 1 1 45 VAL N N 6.081 3.871 -29.521 1.00 . A A . 45 VAL N 1 1
9 25699 1 1 45 VAL O O 5.927 3.403 -26.010 1.00 . A A . 45 VAL O 1 1
9 25700 1 1 46 SER C C 4.984 0.793 -26.069 1.00 . A A . 46 SER C 1 1
9 25701 1 1 46 SER CA C 3.932 1.636 -26.786 1.00 . A A . 46 SER CA 1 1
9 25702 1 1 46 SER CB C 3.025 0.721 -27.619 1.00 . A A . 46 SER CB 1 1
9 25703 1 1 46 SER H H 4.317 2.698 -28.590 1.00 . A A . 46 SER H 1 1
9 25704 1 1 46 SER HA H 3.334 2.155 -26.048 1.00 . A A . 46 SER HA 1 1
9 25705 1 1 46 SER HB2 H 2.377 0.151 -26.970 1.00 . A A . 46 SER HB2 1 1
9 25706 1 1 46 SER HB3 H 2.423 1.324 -28.286 1.00 . A A . 46 SER HB3 1 1
9 25707 1 1 46 SER HG H 4.236 -0.795 -27.759 1.00 . A A . 46 SER HG 1 1
9 25708 1 1 46 SER N N 4.582 2.627 -27.648 1.00 . A A . 46 SER N 1 1
9 25709 1 1 46 SER O O 4.827 0.459 -24.914 1.00 . A A . 46 SER O 1 1
9 25710 1 1 46 SER OG O 3.829 -0.176 -28.369 1.00 . A A . 46 SER OG 1 1
9 25711 1 1 47 CYS C C 7.522 0.168 -24.798 1.00 . A A . 47 CYS C 1 1
9 25712 1 1 47 CYS CA C 7.135 -0.358 -26.188 1.00 . A A . 47 CYS CA 1 1
9 25713 1 1 47 CYS CB C 8.362 -0.338 -27.108 1.00 . A A . 47 CYS CB 1 1
9 25714 1 1 47 CYS H H 6.095 0.747 -27.705 1.00 . A A . 47 CYS H 1 1
9 25715 1 1 47 CYS HA H 6.786 -1.375 -26.094 1.00 . A A . 47 CYS HA 1 1
9 25716 1 1 47 CYS HB2 H 8.078 -0.676 -28.093 1.00 . A A . 47 CYS HB2 1 1
9 25717 1 1 47 CYS HB3 H 8.754 0.668 -27.173 1.00 . A A . 47 CYS HB3 1 1
9 25718 1 1 47 CYS HG H 9.310 -1.796 -25.611 1.00 . A A . 47 CYS HG 1 1
9 25719 1 1 47 CYS N N 6.062 0.464 -26.773 1.00 . A A . 47 CYS N 1 1
9 25720 1 1 47 CYS O O 7.946 -0.592 -23.928 1.00 . A A . 47 CYS O 1 1
9 25721 1 1 47 CYS SG S 9.634 -1.439 -26.441 1.00 . A A . 47 CYS SG 1 1
9 25722 1 1 48 VAL C C 6.372 2.163 -22.417 1.00 . A A . 48 VAL C 1 1
9 25723 1 1 48 VAL CA C 7.627 2.129 -23.310 1.00 . A A . 48 VAL CA 1 1
9 25724 1 1 48 VAL CB C 8.119 3.577 -23.562 1.00 . A A . 48 VAL CB 1 1
9 25725 1 1 48 VAL CG1 C 8.554 4.239 -22.231 1.00 . A A . 48 VAL CG1 1 1
9 25726 1 1 48 VAL CG2 C 9.308 3.554 -24.540 1.00 . A A . 48 VAL CG2 1 1
9 25727 1 1 48 VAL H H 6.985 2.015 -25.337 1.00 . A A . 48 VAL H 1 1
9 25728 1 1 48 VAL HA H 8.406 1.585 -22.792 1.00 . A A . 48 VAL HA 1 1
9 25729 1 1 48 VAL HB H 7.311 4.155 -23.999 1.00 . A A . 48 VAL HB 1 1
9 25730 1 1 48 VAL HG11 H 9.002 5.202 -22.433 1.00 . A A . 48 VAL HG11 1 1
9 25731 1 1 48 VAL HG12 H 9.275 3.612 -21.731 1.00 . A A . 48 VAL HG12 1 1
9 25732 1 1 48 VAL HG13 H 7.695 4.378 -21.591 1.00 . A A . 48 VAL HG13 1 1
9 25733 1 1 48 VAL HG21 H 8.991 3.146 -25.489 1.00 . A A . 48 VAL HG21 1 1
9 25734 1 1 48 VAL HG22 H 10.100 2.945 -24.133 1.00 . A A . 48 VAL HG22 1 1
9 25735 1 1 48 VAL HG23 H 9.672 4.562 -24.689 1.00 . A A . 48 VAL HG23 1 1
9 25736 1 1 48 VAL N N 7.336 1.477 -24.598 1.00 . A A . 48 VAL N 1 1
9 25737 1 1 48 VAL O O 6.483 2.284 -21.197 1.00 . A A . 48 VAL O 1 1
9 25738 1 1 49 LEU C C 3.067 0.900 -22.573 1.00 . A A . 49 LEU C 1 1
9 25739 1 1 49 LEU CA C 3.880 2.166 -22.320 1.00 . A A . 49 LEU CA 1 1
9 25740 1 1 49 LEU CB C 3.083 3.442 -22.799 1.00 . A A . 49 LEU CB 1 1
9 25741 1 1 49 LEU CD1 C 1.725 5.465 -22.114 1.00 . A A . 49 LEU CD1 1 1
9 25742 1 1 49 LEU CD2 C 1.335 3.263 -20.969 1.00 . A A . 49 LEU CD2 1 1
9 25743 1 1 49 LEU CG C 2.397 4.173 -21.618 1.00 . A A . 49 LEU CG 1 1
9 25744 1 1 49 LEU H H 5.174 2.025 -24.020 1.00 . A A . 49 LEU H 1 1
9 25745 1 1 49 LEU HA H 4.068 2.230 -21.254 1.00 . A A . 49 LEU HA 1 1
9 25746 1 1 49 LEU HB2 H 3.775 4.127 -23.271 1.00 . A A . 49 LEU HB2 1 1
9 25747 1 1 49 LEU HB3 H 2.327 3.170 -23.526 1.00 . A A . 49 LEU HB3 1 1
9 25748 1 1 49 LEU HD11 H 1.288 5.985 -21.272 1.00 . A A . 49 LEU HD11 1 1
9 25749 1 1 49 LEU HD12 H 0.951 5.221 -22.827 1.00 . A A . 49 LEU HD12 1 1
9 25750 1 1 49 LEU HD13 H 2.462 6.098 -22.583 1.00 . A A . 49 LEU HD13 1 1
9 25751 1 1 49 LEU HD21 H 0.831 3.801 -20.186 1.00 . A A . 49 LEU HD21 1 1
9 25752 1 1 49 LEU HD22 H 1.803 2.392 -20.544 1.00 . A A . 49 LEU HD22 1 1
9 25753 1 1 49 LEU HD23 H 0.615 2.960 -21.715 1.00 . A A . 49 LEU HD23 1 1
9 25754 1 1 49 LEU HG H 3.143 4.431 -20.892 1.00 . A A . 49 LEU HG 1 1
9 25755 1 1 49 LEU N N 5.177 2.096 -23.043 1.00 . A A . 49 LEU N 1 1
9 25756 1 1 49 LEU O O 1.837 0.912 -22.485 1.00 . A A . 49 LEU O 1 1
9 25757 1 1 50 SER C C 3.354 -2.390 -21.990 1.00 . A A . 50 SER C 1 1
9 25758 1 1 50 SER CA C 3.137 -1.474 -23.178 1.00 . A A . 50 SER CA 1 1
9 25759 1 1 50 SER CB C 3.744 -2.095 -24.455 1.00 . A A . 50 SER CB 1 1
9 25760 1 1 50 SER H H 4.741 -0.117 -22.954 1.00 . A A . 50 SER H 1 1
9 25761 1 1 50 SER HA H 2.072 -1.353 -23.328 1.00 . A A . 50 SER HA 1 1
9 25762 1 1 50 SER HB2 H 3.517 -1.475 -25.305 1.00 . A A . 50 SER HB2 1 1
9 25763 1 1 50 SER HB3 H 4.818 -2.173 -24.344 1.00 . A A . 50 SER HB3 1 1
9 25764 1 1 50 SER HG H 3.011 -3.467 -25.625 1.00 . A A . 50 SER HG 1 1
9 25765 1 1 50 SER N N 3.765 -0.184 -22.898 1.00 . A A . 50 SER N 1 1
9 25766 1 1 50 SER O O 3.662 -1.936 -20.889 1.00 . A A . 50 SER O 1 1
9 25767 1 1 50 SER OG O 3.187 -3.382 -24.685 1.00 . A A . 50 SER OG 1 1
9 25768 1 1 51 ASP C C 4.826 -4.827 -20.817 1.00 . A A . 51 ASP C 1 1
9 25769 1 1 51 ASP CA C 3.355 -4.680 -21.176 1.00 . A A . 51 ASP CA 1 1
9 25770 1 1 51 ASP CB C 2.814 -6.038 -21.665 1.00 . A A . 51 ASP CB 1 1
9 25771 1 1 51 ASP CG C 1.304 -5.966 -21.882 1.00 . A A . 51 ASP CG 1 1
9 25772 1 1 51 ASP H H 2.951 -3.959 -23.116 1.00 . A A . 51 ASP H 1 1
9 25773 1 1 51 ASP HA H 2.805 -4.382 -20.293 1.00 . A A . 51 ASP HA 1 1
9 25774 1 1 51 ASP HB2 H 3.297 -6.297 -22.595 1.00 . A A . 51 ASP HB2 1 1
9 25775 1 1 51 ASP HB3 H 3.026 -6.802 -20.927 1.00 . A A . 51 ASP HB3 1 1
9 25776 1 1 51 ASP N N 3.187 -3.673 -22.220 1.00 . A A . 51 ASP N 1 1
9 25777 1 1 51 ASP O O 5.159 -5.208 -19.694 1.00 . A A . 51 ASP O 1 1
9 25778 1 1 51 ASP OD1 O 0.608 -5.625 -20.940 1.00 . A A . 51 ASP OD1 1 1
9 25779 1 1 51 ASP OD2 O 0.870 -6.232 -22.991 1.00 . A A . 51 ASP OD2 1 1
9 25780 1 1 52 GLU C C 7.595 -3.805 -20.394 1.00 . A A . 52 GLU C 1 1
9 25781 1 1 52 GLU CA C 7.141 -4.703 -21.539 1.00 . A A . 52 GLU CA 1 1
9 25782 1 1 52 GLU CB C 7.917 -4.332 -22.811 1.00 . A A . 52 GLU CB 1 1
9 25783 1 1 52 GLU CD C 8.304 -4.901 -25.240 1.00 . A A . 52 GLU CD 1 1
9 25784 1 1 52 GLU CG C 7.538 -5.276 -23.964 1.00 . A A . 52 GLU CG 1 1
9 25785 1 1 52 GLU H H 5.408 -4.274 -22.673 1.00 . A A . 52 GLU H 1 1
9 25786 1 1 52 GLU HA H 7.357 -5.731 -21.285 1.00 . A A . 52 GLU HA 1 1
9 25787 1 1 52 GLU HB2 H 7.682 -3.315 -23.090 1.00 . A A . 52 GLU HB2 1 1
9 25788 1 1 52 GLU HB3 H 8.981 -4.413 -22.626 1.00 . A A . 52 GLU HB3 1 1
9 25789 1 1 52 GLU HG2 H 7.779 -6.292 -23.688 1.00 . A A . 52 GLU HG2 1 1
9 25790 1 1 52 GLU HG3 H 6.477 -5.199 -24.151 1.00 . A A . 52 GLU HG3 1 1
9 25791 1 1 52 GLU N N 5.710 -4.556 -21.778 1.00 . A A . 52 GLU N 1 1
9 25792 1 1 52 GLU O O 8.252 -4.261 -19.461 1.00 . A A . 52 GLU O 1 1
9 25793 1 1 52 GLU OE1 O 9.031 -3.921 -25.209 1.00 . A A . 52 GLU OE1 1 1
9 25794 1 1 52 GLU OE2 O 8.149 -5.603 -26.225 1.00 . A A . 52 GLU OE2 1 1
9 25795 1 1 53 PHE C C 6.860 -1.831 -18.148 1.00 . A A . 53 PHE C 1 1
9 25796 1 1 53 PHE CA C 7.634 -1.558 -19.443 1.00 . A A . 53 PHE CA 1 1
9 25797 1 1 53 PHE CB C 7.379 -0.103 -19.949 1.00 . A A . 53 PHE CB 1 1
9 25798 1 1 53 PHE CD1 C 8.231 1.476 -18.129 1.00 . A A . 53 PHE CD1 1 1
9 25799 1 1 53 PHE CD2 C 9.615 1.085 -20.082 1.00 . A A . 53 PHE CD2 1 1
9 25800 1 1 53 PHE CE1 C 9.210 2.332 -17.607 1.00 . A A . 53 PHE CE1 1 1
9 25801 1 1 53 PHE CE2 C 10.594 1.941 -19.560 1.00 . A A . 53 PHE CE2 1 1
9 25802 1 1 53 PHE CG C 8.435 0.853 -19.367 1.00 . A A . 53 PHE CG 1 1
9 25803 1 1 53 PHE CZ C 10.390 2.564 -18.323 1.00 . A A . 53 PHE CZ 1 1
9 25804 1 1 53 PHE H H 6.721 -2.211 -21.240 1.00 . A A . 53 PHE H 1 1
9 25805 1 1 53 PHE HA H 8.693 -1.685 -19.240 1.00 . A A . 53 PHE HA 1 1
9 25806 1 1 53 PHE HB2 H 7.433 -0.091 -21.031 1.00 . A A . 53 PHE HB2 1 1
9 25807 1 1 53 PHE HB3 H 6.387 0.233 -19.657 1.00 . A A . 53 PHE HB3 1 1
9 25808 1 1 53 PHE HD1 H 7.325 1.302 -17.572 1.00 . A A . 53 PHE HD1 1 1
9 25809 1 1 53 PHE HD2 H 9.779 0.603 -21.033 1.00 . A A . 53 PHE HD2 1 1
9 25810 1 1 53 PHE HE1 H 9.053 2.812 -16.654 1.00 . A A . 53 PHE HE1 1 1
9 25811 1 1 53 PHE HE2 H 11.505 2.120 -20.113 1.00 . A A . 53 PHE HE2 1 1
9 25812 1 1 53 PHE HZ H 11.142 3.215 -17.924 1.00 . A A . 53 PHE HZ 1 1
9 25813 1 1 53 PHE N N 7.248 -2.522 -20.475 1.00 . A A . 53 PHE N 1 1
9 25814 1 1 53 PHE O O 7.399 -1.707 -17.056 1.00 . A A . 53 PHE O 1 1
9 25815 1 1 54 CYS C C 5.327 -3.462 -16.198 1.00 . A A . 54 CYS C 1 1
9 25816 1 1 54 CYS CA C 4.711 -2.444 -17.153 1.00 . A A . 54 CYS CA 1 1
9 25817 1 1 54 CYS CB C 3.343 -2.960 -17.636 1.00 . A A . 54 CYS CB 1 1
9 25818 1 1 54 CYS H H 5.231 -2.247 -19.204 1.00 . A A . 54 CYS H 1 1
9 25819 1 1 54 CYS HA H 4.560 -1.517 -16.619 1.00 . A A . 54 CYS HA 1 1
9 25820 1 1 54 CYS HB2 H 2.985 -2.334 -18.439 1.00 . A A . 54 CYS HB2 1 1
9 25821 1 1 54 CYS HB3 H 3.437 -3.976 -17.994 1.00 . A A . 54 CYS HB3 1 1
9 25822 1 1 54 CYS HG H 2.067 -3.810 -15.923 1.00 . A A . 54 CYS HG 1 1
9 25823 1 1 54 CYS N N 5.583 -2.181 -18.299 1.00 . A A . 54 CYS N 1 1
9 25824 1 1 54 CYS O O 5.315 -3.266 -14.997 1.00 . A A . 54 CYS O 1 1
9 25825 1 1 54 CYS SG S 2.157 -2.918 -16.265 1.00 . A A . 54 CYS SG 1 1
9 25826 1 1 55 GLN C C 7.803 -5.158 -15.381 1.00 . A A . 55 GLN C 1 1
9 25827 1 1 55 GLN CA C 6.462 -5.620 -15.955 1.00 . A A . 55 GLN CA 1 1
9 25828 1 1 55 GLN CB C 6.665 -6.871 -16.844 1.00 . A A . 55 GLN CB 1 1
9 25829 1 1 55 GLN CD C 5.998 -8.542 -15.065 1.00 . A A . 55 GLN CD 1 1
9 25830 1 1 55 GLN CG C 7.120 -8.091 -16.001 1.00 . A A . 55 GLN CG 1 1
9 25831 1 1 55 GLN H H 5.814 -4.635 -17.721 1.00 . A A . 55 GLN H 1 1
9 25832 1 1 55 GLN HA H 5.801 -5.871 -15.136 1.00 . A A . 55 GLN HA 1 1
9 25833 1 1 55 GLN HB2 H 5.734 -7.106 -17.340 1.00 . A A . 55 GLN HB2 1 1
9 25834 1 1 55 GLN HB3 H 7.416 -6.658 -17.596 1.00 . A A . 55 GLN HB3 1 1
9 25835 1 1 55 GLN HE21 H 7.184 -8.761 -13.487 1.00 . A A . 55 GLN HE21 1 1
9 25836 1 1 55 GLN HE22 H 5.545 -9.115 -13.220 1.00 . A A . 55 GLN HE22 1 1
9 25837 1 1 55 GLN HG2 H 7.371 -8.909 -16.665 1.00 . A A . 55 GLN HG2 1 1
9 25838 1 1 55 GLN HG3 H 7.990 -7.834 -15.418 1.00 . A A . 55 GLN HG3 1 1
9 25839 1 1 55 GLN N N 5.846 -4.551 -16.754 1.00 . A A . 55 GLN N 1 1
9 25840 1 1 55 GLN NE2 N 6.264 -8.831 -13.821 1.00 . A A . 55 GLN NE2 1 1
9 25841 1 1 55 GLN O O 8.108 -5.390 -14.211 1.00 . A A . 55 GLN O 1 1
9 25842 1 1 55 GLN OE1 O 4.842 -8.611 -15.483 1.00 . A A . 55 GLN OE1 1 1
9 25843 1 1 56 GLU C C 9.743 -2.857 -14.836 1.00 . A A . 56 GLU C 1 1
9 25844 1 1 56 GLU CA C 9.906 -3.996 -15.832 1.00 . A A . 56 GLU CA 1 1
9 25845 1 1 56 GLU CB C 10.696 -3.508 -17.064 1.00 . A A . 56 GLU CB 1 1
9 25846 1 1 56 GLU CD C 11.782 -4.199 -19.242 1.00 . A A . 56 GLU CD 1 1
9 25847 1 1 56 GLU CG C 11.055 -4.693 -17.984 1.00 . A A . 56 GLU CG 1 1
9 25848 1 1 56 GLU H H 8.277 -4.351 -17.136 1.00 . A A . 56 GLU H 1 1
9 25849 1 1 56 GLU HA H 10.465 -4.791 -15.351 1.00 . A A . 56 GLU HA 1 1
9 25850 1 1 56 GLU HB2 H 10.097 -2.799 -17.610 1.00 . A A . 56 GLU HB2 1 1
9 25851 1 1 56 GLU HB3 H 11.612 -3.025 -16.743 1.00 . A A . 56 GLU HB3 1 1
9 25852 1 1 56 GLU HG2 H 11.699 -5.376 -17.449 1.00 . A A . 56 GLU HG2 1 1
9 25853 1 1 56 GLU HG3 H 10.155 -5.210 -18.273 1.00 . A A . 56 GLU HG3 1 1
9 25854 1 1 56 GLU N N 8.592 -4.504 -16.226 1.00 . A A . 56 GLU N 1 1
9 25855 1 1 56 GLU O O 10.638 -2.591 -14.038 1.00 . A A . 56 GLU O 1 1
9 25856 1 1 56 GLU OE1 O 12.029 -3.008 -19.335 1.00 . A A . 56 GLU OE1 1 1
9 25857 1 1 56 GLU OE2 O 12.087 -5.027 -20.085 1.00 . A A . 56 GLU OE2 1 1
9 25858 1 1 57 LEU C C 8.480 -1.495 -12.553 1.00 . A A . 57 LEU C 1 1
9 25859 1 1 57 LEU CA C 8.364 -1.035 -13.997 1.00 . A A . 57 LEU CA 1 1
9 25860 1 1 57 LEU CB C 6.963 -0.441 -14.245 1.00 . A A . 57 LEU CB 1 1
9 25861 1 1 57 LEU CD1 C 7.721 1.917 -13.554 1.00 . A A . 57 LEU CD1 1 1
9 25862 1 1 57 LEU CD2 C 5.267 1.305 -13.612 1.00 . A A . 57 LEU CD2 1 1
9 25863 1 1 57 LEU CG C 6.682 0.782 -13.322 1.00 . A A . 57 LEU CG 1 1
9 25864 1 1 57 LEU H H 7.921 -2.407 -15.556 1.00 . A A . 57 LEU H 1 1
9 25865 1 1 57 LEU HA H 9.106 -0.286 -14.193 1.00 . A A . 57 LEU HA 1 1
9 25866 1 1 57 LEU HB2 H 6.893 -0.124 -15.274 1.00 . A A . 57 LEU HB2 1 1
9 25867 1 1 57 LEU HB3 H 6.221 -1.201 -14.059 1.00 . A A . 57 LEU HB3 1 1
9 25868 1 1 57 LEU HD11 H 8.606 1.714 -12.970 1.00 . A A . 57 LEU HD11 1 1
9 25869 1 1 57 LEU HD12 H 7.313 2.868 -13.242 1.00 . A A . 57 LEU HD12 1 1
9 25870 1 1 57 LEU HD13 H 7.986 1.973 -14.601 1.00 . A A . 57 LEU HD13 1 1
9 25871 1 1 57 LEU HD21 H 5.229 1.670 -14.625 1.00 . A A . 57 LEU HD21 1 1
9 25872 1 1 57 LEU HD22 H 5.038 2.109 -12.929 1.00 . A A . 57 LEU HD22 1 1
9 25873 1 1 57 LEU HD23 H 4.549 0.506 -13.481 1.00 . A A . 57 LEU HD23 1 1
9 25874 1 1 57 LEU HG H 6.727 0.471 -12.289 1.00 . A A . 57 LEU HG 1 1
9 25875 1 1 57 LEU N N 8.602 -2.163 -14.896 1.00 . A A . 57 LEU N 1 1
9 25876 1 1 57 LEU O O 9.096 -0.827 -11.726 1.00 . A A . 57 LEU O 1 1
9 25877 1 1 58 ILE C C 9.402 -3.280 -10.424 1.00 . A A . 58 ILE C 1 1
9 25878 1 1 58 ILE CA C 7.933 -3.162 -10.865 1.00 . A A . 58 ILE CA 1 1
9 25879 1 1 58 ILE CB C 7.193 -4.542 -10.769 1.00 . A A . 58 ILE CB 1 1
9 25880 1 1 58 ILE CD1 C 5.151 -3.555 -11.921 1.00 . A A . 58 ILE CD1 1 1
9 25881 1 1 58 ILE CG1 C 5.654 -4.320 -10.692 1.00 . A A . 58 ILE CG1 1 1
9 25882 1 1 58 ILE CG2 C 7.638 -5.350 -9.513 1.00 . A A . 58 ILE CG2 1 1
9 25883 1 1 58 ILE H H 7.367 -3.132 -12.951 1.00 . A A . 58 ILE H 1 1
9 25884 1 1 58 ILE HA H 7.450 -2.446 -10.210 1.00 . A A . 58 ILE HA 1 1
9 25885 1 1 58 ILE HB H 7.419 -5.119 -11.657 1.00 . A A . 58 ILE HB 1 1
9 25886 1 1 58 ILE HD11 H 5.413 -2.513 -11.830 1.00 . A A . 58 ILE HD11 1 1
9 25887 1 1 58 ILE HD12 H 4.077 -3.650 -11.988 1.00 . A A . 58 ILE HD12 1 1
9 25888 1 1 58 ILE HD13 H 5.598 -3.966 -12.807 1.00 . A A . 58 ILE HD13 1 1
9 25889 1 1 58 ILE HG12 H 5.157 -5.277 -10.647 1.00 . A A . 58 ILE HG12 1 1
9 25890 1 1 58 ILE HG13 H 5.418 -3.755 -9.803 1.00 . A A . 58 ILE HG13 1 1
9 25891 1 1 58 ILE HG21 H 6.958 -6.174 -9.338 1.00 . A A . 58 ILE HG21 1 1
9 25892 1 1 58 ILE HG22 H 7.643 -4.702 -8.648 1.00 . A A . 58 ILE HG22 1 1
9 25893 1 1 58 ILE HG23 H 8.635 -5.746 -9.666 1.00 . A A . 58 ILE HG23 1 1
9 25894 1 1 58 ILE N N 7.878 -2.640 -12.246 1.00 . A A . 58 ILE N 1 1
9 25895 1 1 58 ILE O O 9.728 -3.096 -9.252 1.00 . A A . 58 ILE O 1 1
9 25896 1 1 59 GLN C C 12.284 -2.432 -10.571 1.00 . A A . 59 GLN C 1 1
9 25897 1 1 59 GLN CA C 11.695 -3.752 -11.090 1.00 . A A . 59 GLN CA 1 1
9 25898 1 1 59 GLN CB C 12.435 -4.216 -12.382 1.00 . A A . 59 GLN CB 1 1
9 25899 1 1 59 GLN CD C 14.672 -4.178 -11.221 1.00 . A A . 59 GLN CD 1 1
9 25900 1 1 59 GLN CG C 13.705 -5.023 -12.045 1.00 . A A . 59 GLN CG 1 1
9 25901 1 1 59 GLN H H 9.945 -3.738 -12.291 1.00 . A A . 59 GLN H 1 1
9 25902 1 1 59 GLN HA H 11.806 -4.506 -10.319 1.00 . A A . 59 GLN HA 1 1
9 25903 1 1 59 GLN HB2 H 11.772 -4.842 -12.960 1.00 . A A . 59 GLN HB2 1 1
9 25904 1 1 59 GLN HB3 H 12.713 -3.357 -12.983 1.00 . A A . 59 GLN HB3 1 1
9 25905 1 1 59 GLN HE21 H 15.335 -3.145 -12.782 1.00 . A A . 59 GLN HE21 1 1
9 25906 1 1 59 GLN HE22 H 16.028 -2.729 -11.290 1.00 . A A . 59 GLN HE22 1 1
9 25907 1 1 59 GLN HG2 H 13.431 -5.904 -11.483 1.00 . A A . 59 GLN HG2 1 1
9 25908 1 1 59 GLN HG3 H 14.188 -5.323 -12.963 1.00 . A A . 59 GLN HG3 1 1
9 25909 1 1 59 GLN N N 10.270 -3.597 -11.377 1.00 . A A . 59 GLN N 1 1
9 25910 1 1 59 GLN NE2 N 15.406 -3.276 -11.814 1.00 . A A . 59 GLN NE2 1 1
9 25911 1 1 59 GLN O O 13.172 -2.431 -9.719 1.00 . A A . 59 GLN O 1 1
9 25912 1 1 59 GLN OE1 O 14.765 -4.349 -10.005 1.00 . A A . 59 GLN OE1 1 1
9 25913 1 1 60 TYR C C 11.766 0.306 -9.245 1.00 . A A . 60 TYR C 1 1
9 25914 1 1 60 TYR CA C 12.263 0.010 -10.661 1.00 . A A . 60 TYR CA 1 1
9 25915 1 1 60 TYR CB C 11.805 1.108 -11.664 1.00 . A A . 60 TYR CB 1 1
9 25916 1 1 60 TYR CD1 C 13.872 1.904 -12.911 1.00 . A A . 60 TYR CD1 1 1
9 25917 1 1 60 TYR CD2 C 12.398 0.331 -14.022 1.00 . A A . 60 TYR CD2 1 1
9 25918 1 1 60 TYR CE1 C 14.709 1.912 -14.034 1.00 . A A . 60 TYR CE1 1 1
9 25919 1 1 60 TYR CE2 C 13.234 0.339 -15.145 1.00 . A A . 60 TYR CE2 1 1
9 25920 1 1 60 TYR CG C 12.716 1.114 -12.906 1.00 . A A . 60 TYR CG 1 1
9 25921 1 1 60 TYR CZ C 14.391 1.130 -15.151 1.00 . A A . 60 TYR CZ 1 1
9 25922 1 1 60 TYR H H 11.056 -1.366 -11.755 1.00 . A A . 60 TYR H 1 1
9 25923 1 1 60 TYR HA H 13.351 -0.006 -10.628 1.00 . A A . 60 TYR HA 1 1
9 25924 1 1 60 TYR HB2 H 10.787 0.910 -11.963 1.00 . A A . 60 TYR HB2 1 1
9 25925 1 1 60 TYR HB3 H 11.842 2.085 -11.190 1.00 . A A . 60 TYR HB3 1 1
9 25926 1 1 60 TYR HD1 H 14.119 2.510 -12.050 1.00 . A A . 60 TYR HD1 1 1
9 25927 1 1 60 TYR HD2 H 11.512 -0.280 -14.017 1.00 . A A . 60 TYR HD2 1 1
9 25928 1 1 60 TYR HE1 H 15.601 2.522 -14.038 1.00 . A A . 60 TYR HE1 1 1
9 25929 1 1 60 TYR HE2 H 12.989 -0.264 -16.006 1.00 . A A . 60 TYR HE2 1 1
9 25930 1 1 60 TYR HH H 15.145 1.997 -16.674 1.00 . A A . 60 TYR HH 1 1
9 25931 1 1 60 TYR N N 11.777 -1.306 -11.088 1.00 . A A . 60 TYR N 1 1
9 25932 1 1 60 TYR O O 12.318 1.174 -8.567 1.00 . A A . 60 TYR O 1 1
9 25933 1 1 60 TYR OH O 15.215 1.136 -16.257 1.00 . A A . 60 TYR OH 1 1
9 25934 1 1 61 GLY C C 8.792 0.476 -7.530 1.00 . A A . 61 GLY C 1 1
9 25935 1 1 61 GLY CA C 10.143 -0.218 -7.453 1.00 . A A . 61 GLY CA 1 1
9 25936 1 1 61 GLY H H 10.294 -1.076 -9.387 1.00 . A A . 61 GLY H 1 1
9 25937 1 1 61 GLY HA2 H 10.006 -1.185 -6.991 1.00 . A A . 61 GLY HA2 1 1
9 25938 1 1 61 GLY HA3 H 10.804 0.373 -6.830 1.00 . A A . 61 GLY HA3 1 1
9 25939 1 1 61 GLY N N 10.717 -0.413 -8.801 1.00 . A A . 61 GLY N 1 1
9 25940 1 1 61 GLY O O 8.445 1.247 -6.635 1.00 . A A . 61 GLY O 1 1
9 25941 1 1 62 PHE C C 6.628 2.228 -8.359 1.00 . A A . 62 PHE C 1 1
9 25942 1 1 62 PHE CA C 6.680 0.761 -8.807 1.00 . A A . 62 PHE CA 1 1
9 25943 1 1 62 PHE CB C 5.638 -0.064 -8.029 1.00 . A A . 62 PHE CB 1 1
9 25944 1 1 62 PHE CD1 C 3.599 0.325 -9.476 1.00 . A A . 62 PHE CD1 1 1
9 25945 1 1 62 PHE CD2 C 3.613 1.269 -7.242 1.00 . A A . 62 PHE CD2 1 1
9 25946 1 1 62 PHE CE1 C 2.327 0.868 -9.698 1.00 . A A . 62 PHE CE1 1 1
9 25947 1 1 62 PHE CE2 C 2.341 1.812 -7.463 1.00 . A A . 62 PHE CE2 1 1
9 25948 1 1 62 PHE CG C 4.242 0.526 -8.249 1.00 . A A . 62 PHE CG 1 1
9 25949 1 1 62 PHE CZ C 1.698 1.611 -8.691 1.00 . A A . 62 PHE CZ 1 1
9 25950 1 1 62 PHE H H 8.362 -0.480 -9.242 1.00 . A A . 62 PHE H 1 1
9 25951 1 1 62 PHE HA H 6.444 0.710 -9.859 1.00 . A A . 62 PHE HA 1 1
9 25952 1 1 62 PHE HB2 H 5.658 -1.087 -8.386 1.00 . A A . 62 PHE HB2 1 1
9 25953 1 1 62 PHE HB3 H 5.890 -0.057 -6.977 1.00 . A A . 62 PHE HB3 1 1
9 25954 1 1 62 PHE HD1 H 4.088 -0.247 -10.258 1.00 . A A . 62 PHE HD1 1 1
9 25955 1 1 62 PHE HD2 H 4.106 1.427 -6.296 1.00 . A A . 62 PHE HD2 1 1
9 25956 1 1 62 PHE HE1 H 1.833 0.716 -10.641 1.00 . A A . 62 PHE HE1 1 1
9 25957 1 1 62 PHE HE2 H 1.855 2.388 -6.685 1.00 . A A . 62 PHE HE2 1 1
9 25958 1 1 62 PHE HZ H 0.718 2.032 -8.862 1.00 . A A . 62 PHE HZ 1 1
9 25959 1 1 62 PHE N N 8.024 0.178 -8.597 1.00 . A A . 62 PHE N 1 1
9 25960 1 1 62 PHE O O 6.417 2.508 -7.177 1.00 . A A . 62 PHE O 1 1
9 25961 1 1 63 VAL C C 5.692 5.264 -9.752 1.00 . A A . 63 VAL C 1 1
9 25962 1 1 63 VAL CA C 6.842 4.574 -9.025 1.00 . A A . 63 VAL CA 1 1
9 25963 1 1 63 VAL CB C 8.232 5.145 -9.442 1.00 . A A . 63 VAL CB 1 1
9 25964 1 1 63 VAL CG1 C 9.257 4.961 -8.277 1.00 . A A . 63 VAL CG1 1 1
9 25965 1 1 63 VAL CG2 C 8.761 4.406 -10.716 1.00 . A A . 63 VAL CG2 1 1
9 25966 1 1 63 VAL H H 6.994 2.848 -10.225 1.00 . A A . 63 VAL H 1 1
9 25967 1 1 63 VAL HA H 6.698 4.750 -7.972 1.00 . A A . 63 VAL HA 1 1
9 25968 1 1 63 VAL HB H 8.119 6.198 -9.655 1.00 . A A . 63 VAL HB 1 1
9 25969 1 1 63 VAL HG11 H 10.260 5.159 -8.621 1.00 . A A . 63 VAL HG11 1 1
9 25970 1 1 63 VAL HG12 H 9.208 3.948 -7.908 1.00 . A A . 63 VAL HG12 1 1
9 25971 1 1 63 VAL HG13 H 9.014 5.644 -7.473 1.00 . A A . 63 VAL HG13 1 1
9 25972 1 1 63 VAL HG21 H 9.051 3.396 -10.458 1.00 . A A . 63 VAL HG21 1 1
9 25973 1 1 63 VAL HG22 H 9.617 4.924 -11.115 1.00 . A A . 63 VAL HG22 1 1
9 25974 1 1 63 VAL HG23 H 7.991 4.370 -11.467 1.00 . A A . 63 VAL HG23 1 1
9 25975 1 1 63 VAL N N 6.836 3.151 -9.307 1.00 . A A . 63 VAL N 1 1
9 25976 1 1 63 VAL O O 4.573 5.315 -9.246 1.00 . A A . 63 VAL O 1 1
9 25977 1 1 64 ARG C C 5.546 6.766 -13.090 1.00 . A A . 64 ARG C 1 1
9 25978 1 1 64 ARG CA C 4.995 6.514 -11.700 1.00 . A A . 64 ARG CA 1 1
9 25979 1 1 64 ARG CB C 4.666 7.846 -11.003 1.00 . A A . 64 ARG CB 1 1
9 25980 1 1 64 ARG CD C 3.180 9.880 -10.998 1.00 . A A . 64 ARG CD 1 1
9 25981 1 1 64 ARG CG C 3.556 8.602 -11.760 1.00 . A A . 64 ARG CG 1 1
9 25982 1 1 64 ARG CZ C 2.170 10.482 -8.864 1.00 . A A . 64 ARG CZ 1 1
9 25983 1 1 64 ARG H H 6.887 5.750 -11.264 1.00 . A A . 64 ARG H 1 1
9 25984 1 1 64 ARG HA H 4.091 5.920 -11.776 1.00 . A A . 64 ARG HA 1 1
9 25985 1 1 64 ARG HB2 H 4.333 7.641 -9.996 1.00 . A A . 64 ARG HB2 1 1
9 25986 1 1 64 ARG HB3 H 5.554 8.460 -10.963 1.00 . A A . 64 ARG HB3 1 1
9 25987 1 1 64 ARG HD2 H 4.063 10.480 -10.833 1.00 . A A . 64 ARG HD2 1 1
9 25988 1 1 64 ARG HD3 H 2.469 10.450 -11.584 1.00 . A A . 64 ARG HD3 1 1
9 25989 1 1 64 ARG HE H 2.480 8.597 -9.459 1.00 . A A . 64 ARG HE 1 1
9 25990 1 1 64 ARG HG2 H 3.903 8.865 -12.745 1.00 . A A . 64 ARG HG2 1 1
9 25991 1 1 64 ARG HG3 H 2.689 7.976 -11.850 1.00 . A A . 64 ARG HG3 1 1
9 25992 1 1 64 ARG HH11 H 2.713 11.998 -10.054 1.00 . A A . 64 ARG HH11 1 1
9 25993 1 1 64 ARG HH12 H 1.995 12.449 -8.544 1.00 . A A . 64 ARG HH12 1 1
9 25994 1 1 64 ARG HH21 H 1.533 9.181 -7.482 1.00 . A A . 64 ARG HH21 1 1
9 25995 1 1 64 ARG HH22 H 1.326 10.855 -7.087 1.00 . A A . 64 ARG HH22 1 1
9 25996 1 1 64 ARG N N 5.982 5.810 -10.922 1.00 . A A . 64 ARG N 1 1
9 25997 1 1 64 ARG NE N 2.581 9.541 -9.707 1.00 . A A . 64 ARG NE 1 1
9 25998 1 1 64 ARG NH1 N 2.302 11.742 -9.178 1.00 . A A . 64 ARG NH1 1 1
9 25999 1 1 64 ARG NH2 N 1.634 10.147 -7.722 1.00 . A A . 64 ARG NH2 1 1
9 26000 1 1 64 ARG O O 6.750 6.942 -13.276 1.00 . A A . 64 ARG O 1 1
9 26001 1 1 65 LEU C C 4.044 8.175 -15.969 1.00 . A A . 65 LEU C 1 1
9 26002 1 1 65 LEU CA C 4.973 7.076 -15.453 1.00 . A A . 65 LEU CA 1 1
9 26003 1 1 65 LEU CB C 4.796 5.794 -16.293 1.00 . A A . 65 LEU CB 1 1
9 26004 1 1 65 LEU CD1 C 6.940 5.589 -17.697 1.00 . A A . 65 LEU CD1 1 1
9 26005 1 1 65 LEU CD2 C 4.725 5.053 -18.738 1.00 . A A . 65 LEU CD2 1 1
9 26006 1 1 65 LEU CG C 5.439 5.959 -17.724 1.00 . A A . 65 LEU CG 1 1
9 26007 1 1 65 LEU H H 3.714 6.685 -13.813 1.00 . A A . 65 LEU H 1 1
9 26008 1 1 65 LEU HA H 5.999 7.422 -15.537 1.00 . A A . 65 LEU HA 1 1
9 26009 1 1 65 LEU HB2 H 5.262 4.968 -15.765 1.00 . A A . 65 LEU HB2 1 1
9 26010 1 1 65 LEU HB3 H 3.735 5.584 -16.380 1.00 . A A . 65 LEU HB3 1 1
9 26011 1 1 65 LEU HD11 H 7.370 5.751 -18.676 1.00 . A A . 65 LEU HD11 1 1
9 26012 1 1 65 LEU HD12 H 7.053 4.550 -17.423 1.00 . A A . 65 LEU HD12 1 1
9 26013 1 1 65 LEU HD13 H 7.454 6.203 -16.979 1.00 . A A . 65 LEU HD13 1 1
9 26014 1 1 65 LEU HD21 H 4.819 4.023 -18.431 1.00 . A A . 65 LEU HD21 1 1
9 26015 1 1 65 LEU HD22 H 5.169 5.181 -19.717 1.00 . A A . 65 LEU HD22 1 1
9 26016 1 1 65 LEU HD23 H 3.684 5.326 -18.777 1.00 . A A . 65 LEU HD23 1 1
9 26017 1 1 65 LEU HG H 5.344 6.987 -18.055 1.00 . A A . 65 LEU HG 1 1
9 26018 1 1 65 LEU N N 4.641 6.811 -14.054 1.00 . A A . 65 LEU N 1 1
9 26019 1 1 65 LEU O O 2.823 8.010 -15.985 1.00 . A A . 65 LEU O 1 1
9 26020 1 1 66 ILE C C 4.127 10.593 -18.357 1.00 . A A . 66 ILE C 1 1
9 26021 1 1 66 ILE CA C 3.895 10.460 -16.863 1.00 . A A . 66 ILE CA 1 1
9 26022 1 1 66 ILE CB C 4.378 11.748 -16.141 1.00 . A A . 66 ILE CB 1 1
9 26023 1 1 66 ILE CD1 C 5.414 10.917 -13.928 1.00 . A A . 66 ILE CD1 1 1
9 26024 1 1 66 ILE CG1 C 4.205 11.611 -14.582 1.00 . A A . 66 ILE CG1 1 1
9 26025 1 1 66 ILE CG2 C 3.559 12.971 -16.647 1.00 . A A . 66 ILE CG2 1 1
9 26026 1 1 66 ILE H H 5.614 9.340 -16.297 1.00 . A A . 66 ILE H 1 1
9 26027 1 1 66 ILE HA H 2.830 10.341 -16.678 1.00 . A A . 66 ILE HA 1 1
9 26028 1 1 66 ILE HB H 5.419 11.909 -16.386 1.00 . A A . 66 ILE HB 1 1
9 26029 1 1 66 ILE HD11 H 6.320 11.419 -14.208 1.00 . A A . 66 ILE HD11 1 1
9 26030 1 1 66 ILE HD12 H 5.471 9.891 -14.234 1.00 . A A . 66 ILE HD12 1 1
9 26031 1 1 66 ILE HD13 H 5.298 10.962 -12.861 1.00 . A A . 66 ILE HD13 1 1
9 26032 1 1 66 ILE HG12 H 4.111 12.593 -14.134 1.00 . A A . 66 ILE HG12 1 1
9 26033 1 1 66 ILE HG13 H 3.310 11.044 -14.354 1.00 . A A . 66 ILE HG13 1 1
9 26034 1 1 66 ILE HG21 H 3.821 13.843 -16.063 1.00 . A A . 66 ILE HG21 1 1
9 26035 1 1 66 ILE HG22 H 2.504 12.774 -16.534 1.00 . A A . 66 ILE HG22 1 1
9 26036 1 1 66 ILE HG23 H 3.778 13.163 -17.687 1.00 . A A . 66 ILE HG23 1 1
9 26037 1 1 66 ILE N N 4.636 9.299 -16.366 1.00 . A A . 66 ILE N 1 1
9 26038 1 1 66 ILE O O 5.270 10.550 -18.816 1.00 . A A . 66 ILE O 1 1
9 26039 1 1 67 ILE C C 2.630 12.352 -20.915 1.00 . A A . 67 ILE C 1 1
9 26040 1 1 67 ILE CA C 3.097 10.945 -20.561 1.00 . A A . 67 ILE CA 1 1
9 26041 1 1 67 ILE CB C 2.212 9.879 -21.258 1.00 . A A . 67 ILE CB 1 1
9 26042 1 1 67 ILE CD1 C 3.629 9.899 -23.401 1.00 . A A . 67 ILE CD1 1 1
9 26043 1 1 67 ILE CG1 C 2.215 10.048 -22.807 1.00 . A A . 67 ILE CG1 1 1
9 26044 1 1 67 ILE CG2 C 0.765 9.979 -20.743 1.00 . A A . 67 ILE CG2 1 1
9 26045 1 1 67 ILE H H 2.163 10.814 -18.664 1.00 . A A . 67 ILE H 1 1
9 26046 1 1 67 ILE HA H 4.111 10.823 -20.897 1.00 . A A . 67 ILE HA 1 1
9 26047 1 1 67 ILE HB H 2.599 8.898 -21.010 1.00 . A A . 67 ILE HB 1 1
9 26048 1 1 67 ILE HD11 H 4.129 9.046 -22.965 1.00 . A A . 67 ILE HD11 1 1
9 26049 1 1 67 ILE HD12 H 4.202 10.792 -23.217 1.00 . A A . 67 ILE HD12 1 1
9 26050 1 1 67 ILE HD13 H 3.552 9.759 -24.463 1.00 . A A . 67 ILE HD13 1 1
9 26051 1 1 67 ILE HG12 H 1.579 9.291 -23.242 1.00 . A A . 67 ILE HG12 1 1
9 26052 1 1 67 ILE HG13 H 1.821 11.019 -23.068 1.00 . A A . 67 ILE HG13 1 1
9 26053 1 1 67 ILE HG21 H 0.174 9.189 -21.183 1.00 . A A . 67 ILE HG21 1 1
9 26054 1 1 67 ILE HG22 H 0.341 10.933 -21.021 1.00 . A A . 67 ILE HG22 1 1
9 26055 1 1 67 ILE HG23 H 0.751 9.879 -19.668 1.00 . A A . 67 ILE HG23 1 1
9 26056 1 1 67 ILE N N 3.037 10.775 -19.107 1.00 . A A . 67 ILE N 1 1
9 26057 1 1 67 ILE O O 1.698 12.876 -20.312 1.00 . A A . 67 ILE O 1 1
9 26058 1 1 68 GLN C C 3.601 14.608 -23.656 1.00 . A A . 68 GLN C 1 1
9 26059 1 1 68 GLN CA C 2.922 14.308 -22.331 1.00 . A A . 68 GLN CA 1 1
9 26060 1 1 68 GLN CB C 3.311 15.344 -21.258 1.00 . A A . 68 GLN CB 1 1
9 26061 1 1 68 GLN CD C 5.202 16.238 -19.841 1.00 . A A . 68 GLN CD 1 1
9 26062 1 1 68 GLN CG C 4.840 15.356 -21.034 1.00 . A A . 68 GLN CG 1 1
9 26063 1 1 68 GLN H H 4.029 12.491 -22.332 1.00 . A A . 68 GLN H 1 1
9 26064 1 1 68 GLN HA H 1.849 14.355 -22.487 1.00 . A A . 68 GLN HA 1 1
9 26065 1 1 68 GLN HB2 H 2.987 16.327 -21.578 1.00 . A A . 68 GLN HB2 1 1
9 26066 1 1 68 GLN HB3 H 2.813 15.091 -20.334 1.00 . A A . 68 GLN HB3 1 1
9 26067 1 1 68 GLN HE21 H 3.768 17.565 -20.194 1.00 . A A . 68 GLN HE21 1 1
9 26068 1 1 68 GLN HE22 H 4.742 17.891 -18.843 1.00 . A A . 68 GLN HE22 1 1
9 26069 1 1 68 GLN HG2 H 5.187 14.349 -20.846 1.00 . A A . 68 GLN HG2 1 1
9 26070 1 1 68 GLN HG3 H 5.328 15.745 -21.915 1.00 . A A . 68 GLN HG3 1 1
9 26071 1 1 68 GLN N N 3.284 12.959 -21.893 1.00 . A A . 68 GLN N 1 1
9 26072 1 1 68 GLN NE2 N 4.513 17.322 -19.606 1.00 . A A . 68 GLN NE2 1 1
9 26073 1 1 68 GLN O O 4.119 13.705 -24.313 1.00 . A A . 68 GLN O 1 1
9 26074 1 1 68 GLN OE1 O 6.144 15.933 -19.110 1.00 . A A . 68 GLN OE1 1 1
9 26075 1 1 69 PHE C C 4.779 17.703 -25.179 1.00 . A A . 69 PHE C 1 1
9 26076 1 1 69 PHE CA C 4.207 16.295 -25.323 1.00 . A A . 69 PHE CA 1 1
9 26077 1 1 69 PHE CB C 3.153 16.260 -26.444 1.00 . A A . 69 PHE CB 1 1
9 26078 1 1 69 PHE CD1 C 3.040 13.775 -26.945 1.00 . A A . 69 PHE CD1 1 1
9 26079 1 1 69 PHE CD2 C 1.140 14.819 -25.856 1.00 . A A . 69 PHE CD2 1 1
9 26080 1 1 69 PHE CE1 C 2.375 12.543 -26.923 1.00 . A A . 69 PHE CE1 1 1
9 26081 1 1 69 PHE CE2 C 0.475 13.587 -25.836 1.00 . A A . 69 PHE CE2 1 1
9 26082 1 1 69 PHE CG C 2.422 14.913 -26.411 1.00 . A A . 69 PHE CG 1 1
9 26083 1 1 69 PHE CZ C 1.093 12.448 -26.369 1.00 . A A . 69 PHE CZ 1 1
9 26084 1 1 69 PHE H H 3.157 16.553 -23.494 1.00 . A A . 69 PHE H 1 1
9 26085 1 1 69 PHE HA H 5.022 15.622 -25.582 1.00 . A A . 69 PHE HA 1 1
9 26086 1 1 69 PHE HB2 H 2.446 17.076 -26.310 1.00 . A A . 69 PHE HB2 1 1
9 26087 1 1 69 PHE HB3 H 3.642 16.380 -27.404 1.00 . A A . 69 PHE HB3 1 1
9 26088 1 1 69 PHE HD1 H 4.029 13.847 -27.371 1.00 . A A . 69 PHE HD1 1 1
9 26089 1 1 69 PHE HD2 H 0.661 15.693 -25.441 1.00 . A A . 69 PHE HD2 1 1
9 26090 1 1 69 PHE HE1 H 2.851 11.664 -27.328 1.00 . A A . 69 PHE HE1 1 1
9 26091 1 1 69 PHE HE2 H -0.512 13.513 -25.406 1.00 . A A . 69 PHE HE2 1 1
9 26092 1 1 69 PHE HZ H 0.580 11.498 -26.353 1.00 . A A . 69 PHE HZ 1 1
9 26093 1 1 69 PHE N N 3.592 15.879 -24.056 1.00 . A A . 69 PHE N 1 1
9 26094 1 1 69 PHE O O 4.450 18.423 -24.235 1.00 . A A . 69 PHE O 1 1
9 26095 1 1 70 GLY C C 5.183 20.506 -26.177 1.00 . A A . 70 GLY C 1 1
9 26096 1 1 70 GLY CA C 6.245 19.417 -26.086 1.00 . A A . 70 GLY CA 1 1
9 26097 1 1 70 GLY H H 5.858 17.477 -26.847 1.00 . A A . 70 GLY H 1 1
9 26098 1 1 70 GLY HA2 H 6.798 19.535 -25.165 1.00 . A A . 70 GLY HA2 1 1
9 26099 1 1 70 GLY HA3 H 6.922 19.516 -26.921 1.00 . A A . 70 GLY HA3 1 1
9 26100 1 1 70 GLY N N 5.635 18.091 -26.119 1.00 . A A . 70 GLY N 1 1
9 26101 1 1 70 GLY O O 5.317 21.564 -25.561 1.00 . A A . 70 GLY O 1 1
9 26102 1 1 71 ARG C C 1.672 20.472 -26.989 1.00 . A A . 71 ARG C 1 1
9 26103 1 1 71 ARG CA C 3.012 21.189 -27.142 1.00 . A A . 71 ARG CA 1 1
9 26104 1 1 71 ARG CB C 3.102 21.814 -28.543 1.00 . A A . 71 ARG CB 1 1
9 26105 1 1 71 ARG CD C 4.537 23.187 -30.089 1.00 . A A . 71 ARG CD 1 1
9 26106 1 1 71 ARG CG C 4.428 22.576 -28.686 1.00 . A A . 71 ARG CG 1 1
9 26107 1 1 71 ARG CZ C 3.361 24.849 -31.435 1.00 . A A . 71 ARG CZ 1 1
9 26108 1 1 71 ARG H H 4.083 19.370 -27.413 1.00 . A A . 71 ARG H 1 1
9 26109 1 1 71 ARG HA H 3.059 21.983 -26.403 1.00 . A A . 71 ARG HA 1 1
9 26110 1 1 71 ARG HB2 H 3.052 21.032 -29.288 1.00 . A A . 71 ARG HB2 1 1
9 26111 1 1 71 ARG HB3 H 2.280 22.502 -28.688 1.00 . A A . 71 ARG HB3 1 1
9 26112 1 1 71 ARG HD2 H 5.503 23.659 -30.200 1.00 . A A . 71 ARG HD2 1 1
9 26113 1 1 71 ARG HD3 H 4.437 22.405 -30.832 1.00 . A A . 71 ARG HD3 1 1
9 26114 1 1 71 ARG HE H 2.867 24.380 -29.555 1.00 . A A . 71 ARG HE 1 1
9 26115 1 1 71 ARG HG2 H 4.472 23.363 -27.947 1.00 . A A . 71 ARG HG2 1 1
9 26116 1 1 71 ARG HG3 H 5.252 21.893 -28.530 1.00 . A A . 71 ARG HG3 1 1
9 26117 1 1 71 ARG HH11 H 4.907 23.931 -32.313 1.00 . A A . 71 ARG HH11 1 1
9 26118 1 1 71 ARG HH12 H 4.085 25.106 -33.283 1.00 . A A . 71 ARG HH12 1 1
9 26119 1 1 71 ARG HH21 H 1.785 25.919 -30.818 1.00 . A A . 71 ARG HH21 1 1
9 26120 1 1 71 ARG HH22 H 2.316 26.233 -32.436 1.00 . A A . 71 ARG HH22 1 1
9 26121 1 1 71 ARG N N 4.122 20.236 -26.953 1.00 . A A . 71 ARG N 1 1
9 26122 1 1 71 ARG NE N 3.490 24.190 -30.287 1.00 . A A . 71 ARG NE 1 1
9 26123 1 1 71 ARG NH1 N 4.181 24.610 -32.420 1.00 . A A . 71 ARG NH1 1 1
9 26124 1 1 71 ARG NH2 N 2.414 25.736 -31.574 1.00 . A A . 71 ARG NH2 1 1
9 26125 1 1 71 ARG O O 1.540 19.296 -27.328 1.00 . A A . 71 ARG O 1 1
9 26126 1 1 72 ASN C C -1.267 20.237 -27.625 1.00 . A A . 72 ASN C 1 1
9 26127 1 1 72 ASN CA C -0.656 20.636 -26.281 1.00 . A A . 72 ASN CA 1 1
9 26128 1 1 72 ASN CB C -1.550 21.671 -25.580 1.00 . A A . 72 ASN CB 1 1
9 26129 1 1 72 ASN CG C -1.608 22.958 -26.401 1.00 . A A . 72 ASN CG 1 1
9 26130 1 1 72 ASN H H 0.845 22.128 -26.229 1.00 . A A . 72 ASN H 1 1
9 26131 1 1 72 ASN HA H -0.584 19.756 -25.654 1.00 . A A . 72 ASN HA 1 1
9 26132 1 1 72 ASN HB2 H -2.549 21.273 -25.466 1.00 . A A . 72 ASN HB2 1 1
9 26133 1 1 72 ASN HB3 H -1.142 21.893 -24.604 1.00 . A A . 72 ASN HB3 1 1
9 26134 1 1 72 ASN HD21 H -0.586 24.023 -25.073 1.00 . A A . 72 ASN HD21 1 1
9 26135 1 1 72 ASN HD22 H -1.075 24.869 -26.461 1.00 . A A . 72 ASN HD22 1 1
9 26136 1 1 72 ASN N N 0.678 21.196 -26.478 1.00 . A A . 72 ASN N 1 1
9 26137 1 1 72 ASN ND2 N -1.043 24.041 -25.941 1.00 . A A . 72 ASN ND2 1 1
9 26138 1 1 72 ASN O O -1.993 19.247 -27.718 1.00 . A A . 72 ASN O 1 1
9 26139 1 1 72 ASN OD1 O -2.183 22.976 -27.489 1.00 . A A . 72 ASN OD1 1 1
9 26140 1 1 73 TYR C C -1.021 19.371 -30.488 1.00 . A A . 73 TYR C 1 1
9 26141 1 1 73 TYR CA C -1.494 20.744 -29.998 1.00 . A A . 73 TYR CA 1 1
9 26142 1 1 73 TYR CB C -1.021 21.837 -30.974 1.00 . A A . 73 TYR CB 1 1
9 26143 1 1 73 TYR CD1 C -2.886 22.176 -32.662 1.00 . A A . 73 TYR CD1 1 1
9 26144 1 1 73 TYR CD2 C -0.981 20.818 -33.304 1.00 . A A . 73 TYR CD2 1 1
9 26145 1 1 73 TYR CE1 C -3.466 21.954 -33.917 1.00 . A A . 73 TYR CE1 1 1
9 26146 1 1 73 TYR CE2 C -1.562 20.597 -34.559 1.00 . A A . 73 TYR CE2 1 1
9 26147 1 1 73 TYR CG C -1.642 21.608 -32.356 1.00 . A A . 73 TYR CG 1 1
9 26148 1 1 73 TYR CZ C -2.804 21.164 -34.865 1.00 . A A . 73 TYR CZ 1 1
9 26149 1 1 73 TYR H H -0.386 21.795 -28.527 1.00 . A A . 73 TYR H 1 1
9 26150 1 1 73 TYR HA H -2.576 20.751 -29.959 1.00 . A A . 73 TYR HA 1 1
9 26151 1 1 73 TYR HB2 H -1.319 22.806 -30.591 1.00 . A A . 73 TYR HB2 1 1
9 26152 1 1 73 TYR HB3 H 0.059 21.809 -31.048 1.00 . A A . 73 TYR HB3 1 1
9 26153 1 1 73 TYR HD1 H -3.398 22.785 -31.931 1.00 . A A . 73 TYR HD1 1 1
9 26154 1 1 73 TYR HD2 H -0.022 20.380 -33.069 1.00 . A A . 73 TYR HD2 1 1
9 26155 1 1 73 TYR HE1 H -4.425 22.391 -34.153 1.00 . A A . 73 TYR HE1 1 1
9 26156 1 1 73 TYR HE2 H -1.051 19.988 -35.290 1.00 . A A . 73 TYR HE2 1 1
9 26157 1 1 73 TYR HH H -3.844 21.743 -36.357 1.00 . A A . 73 TYR HH 1 1
9 26158 1 1 73 TYR N N -0.967 21.019 -28.662 1.00 . A A . 73 TYR N 1 1
9 26159 1 1 73 TYR O O -1.821 18.557 -30.951 1.00 . A A . 73 TYR O 1 1
9 26160 1 1 73 TYR OH O -3.377 20.945 -36.101 1.00 . A A . 73 TYR OH 1 1
9 26161 1 1 74 SER C C 0.582 16.761 -29.769 1.00 . A A . 74 SER C 1 1
9 26162 1 1 74 SER CA C 0.869 17.845 -30.804 1.00 . A A . 74 SER CA 1 1
9 26163 1 1 74 SER CB C 2.383 17.998 -30.969 1.00 . A A . 74 SER CB 1 1
9 26164 1 1 74 SER H H 0.872 19.809 -29.996 1.00 . A A . 74 SER H 1 1
9 26165 1 1 74 SER HA H 0.443 17.551 -31.758 1.00 . A A . 74 SER HA 1 1
9 26166 1 1 74 SER HB2 H 2.803 17.084 -31.359 1.00 . A A . 74 SER HB2 1 1
9 26167 1 1 74 SER HB3 H 2.587 18.807 -31.658 1.00 . A A . 74 SER HB3 1 1
9 26168 1 1 74 SER HG H 3.272 17.447 -29.330 1.00 . A A . 74 SER HG 1 1
9 26169 1 1 74 SER N N 0.286 19.122 -30.375 1.00 . A A . 74 SER N 1 1
9 26170 1 1 74 SER O O 1.233 16.698 -28.727 1.00 . A A . 74 SER O 1 1
9 26171 1 1 74 SER OG O 2.968 18.276 -29.705 1.00 . A A . 74 SER OG 1 1
9 26172 1 1 75 SER C C -1.743 13.880 -29.859 1.00 . A A . 75 SER C 1 1
9 26173 1 1 75 SER CA C -0.778 14.827 -29.161 1.00 . A A . 75 SER CA 1 1
9 26174 1 1 75 SER CB C -1.443 15.402 -27.909 1.00 . A A . 75 SER CB 1 1
9 26175 1 1 75 SER H H -0.880 16.015 -30.914 1.00 . A A . 75 SER H 1 1
9 26176 1 1 75 SER HA H 0.104 14.273 -28.870 1.00 . A A . 75 SER HA 1 1
9 26177 1 1 75 SER HB2 H -1.714 14.603 -27.239 1.00 . A A . 75 SER HB2 1 1
9 26178 1 1 75 SER HB3 H -0.754 16.069 -27.411 1.00 . A A . 75 SER HB3 1 1
9 26179 1 1 75 SER HG H -2.478 17.040 -28.082 1.00 . A A . 75 SER HG 1 1
9 26180 1 1 75 SER N N -0.399 15.911 -30.066 1.00 . A A . 75 SER N 1 1
9 26181 1 1 75 SER O O -2.960 14.053 -29.787 1.00 . A A . 75 SER O 1 1
9 26182 1 1 75 SER OG O -2.616 16.112 -28.285 1.00 . A A . 75 SER OG 1 1
9 26183 1 1 76 GLU C C -2.507 10.820 -30.287 1.00 . A A . 76 GLU C 1 1
9 26184 1 1 76 GLU CA C -2.014 11.892 -31.259 1.00 . A A . 76 GLU CA 1 1
9 26185 1 1 76 GLU CB C -1.190 11.244 -32.395 1.00 . A A . 76 GLU CB 1 1
9 26186 1 1 76 GLU CD C 0.159 13.324 -32.917 1.00 . A A . 76 GLU CD 1 1
9 26187 1 1 76 GLU CG C -0.824 12.293 -33.473 1.00 . A A . 76 GLU CG 1 1
9 26188 1 1 76 GLU H H -0.217 12.788 -30.563 1.00 . A A . 76 GLU H 1 1
9 26189 1 1 76 GLU HA H -2.880 12.381 -31.694 1.00 . A A . 76 GLU HA 1 1
9 26190 1 1 76 GLU HB2 H -0.290 10.816 -31.985 1.00 . A A . 76 GLU HB2 1 1
9 26191 1 1 76 GLU HB3 H -1.777 10.457 -32.856 1.00 . A A . 76 GLU HB3 1 1
9 26192 1 1 76 GLU HG2 H -0.365 11.792 -34.315 1.00 . A A . 76 GLU HG2 1 1
9 26193 1 1 76 GLU HG3 H -1.718 12.797 -33.810 1.00 . A A . 76 GLU HG3 1 1
9 26194 1 1 76 GLU N N -1.195 12.874 -30.542 1.00 . A A . 76 GLU N 1 1
9 26195 1 1 76 GLU O O -3.604 10.930 -29.741 1.00 . A A . 76 GLU O 1 1
9 26196 1 1 76 GLU OE1 O 0.936 12.962 -32.049 1.00 . A A . 76 GLU OE1 1 1
9 26197 1 1 76 GLU OE2 O 0.108 14.460 -33.357 1.00 . A A . 76 GLU OE2 1 1
9 26198 1 1 77 PHE C C -3.495 8.198 -29.480 1.00 . A A . 77 PHE C 1 1
9 26199 1 1 77 PHE CA C -2.059 8.666 -29.187 1.00 . A A . 77 PHE CA 1 1
9 26200 1 1 77 PHE CB C -1.932 9.098 -27.694 1.00 . A A . 77 PHE CB 1 1
9 26201 1 1 77 PHE CD1 C 0.597 9.154 -27.832 1.00 . A A . 77 PHE CD1 1 1
9 26202 1 1 77 PHE CD2 C -0.417 8.053 -25.923 1.00 . A A . 77 PHE CD2 1 1
9 26203 1 1 77 PHE CE1 C 1.869 8.843 -27.336 1.00 . A A . 77 PHE CE1 1 1
9 26204 1 1 77 PHE CE2 C 0.855 7.741 -25.427 1.00 . A A . 77 PHE CE2 1 1
9 26205 1 1 77 PHE CG C -0.546 8.759 -27.126 1.00 . A A . 77 PHE CG 1 1
9 26206 1 1 77 PHE CZ C 1.998 8.136 -26.135 1.00 . A A . 77 PHE CZ 1 1
9 26207 1 1 77 PHE H H -0.838 9.738 -30.554 1.00 . A A . 77 PHE H 1 1
9 26208 1 1 77 PHE HA H -1.390 7.837 -29.385 1.00 . A A . 77 PHE HA 1 1
9 26209 1 1 77 PHE HB2 H -2.088 10.164 -27.622 1.00 . A A . 77 PHE HB2 1 1
9 26210 1 1 77 PHE HB3 H -2.690 8.591 -27.116 1.00 . A A . 77 PHE HB3 1 1
9 26211 1 1 77 PHE HD1 H 0.499 9.700 -28.761 1.00 . A A . 77 PHE HD1 1 1
9 26212 1 1 77 PHE HD2 H -1.293 7.744 -25.369 1.00 . A A . 77 PHE HD2 1 1
9 26213 1 1 77 PHE HE1 H 2.749 9.148 -27.879 1.00 . A A . 77 PHE HE1 1 1
9 26214 1 1 77 PHE HE2 H 0.953 7.196 -24.500 1.00 . A A . 77 PHE HE2 1 1
9 26215 1 1 77 PHE HZ H 2.971 7.884 -25.759 1.00 . A A . 77 PHE HZ 1 1
9 26216 1 1 77 PHE N N -1.695 9.773 -30.082 1.00 . A A . 77 PHE N 1 1
9 26217 1 1 77 PHE O O -4.460 8.747 -28.944 1.00 . A A . 77 PHE O 1 1
9 26218 1 1 78 GLU C C -5.702 6.242 -29.401 1.00 . A A . 78 GLU C 1 1
9 26219 1 1 78 GLU CA C -4.929 6.638 -30.674 1.00 . A A . 78 GLU CA 1 1
9 26220 1 1 78 GLU CB C -4.765 5.409 -31.643 1.00 . A A . 78 GLU CB 1 1
9 26221 1 1 78 GLU CD C -3.305 3.406 -32.195 1.00 . A A . 78 GLU CD 1 1
9 26222 1 1 78 GLU CG C -3.372 4.746 -31.462 1.00 . A A . 78 GLU CG 1 1
9 26223 1 1 78 GLU H H -2.812 6.789 -30.704 1.00 . A A . 78 GLU H 1 1
9 26224 1 1 78 GLU HA H -5.494 7.414 -31.177 1.00 . A A . 78 GLU HA 1 1
9 26225 1 1 78 GLU HB2 H -5.543 4.674 -31.452 1.00 . A A . 78 GLU HB2 1 1
9 26226 1 1 78 GLU HB3 H -4.860 5.740 -32.674 1.00 . A A . 78 GLU HB3 1 1
9 26227 1 1 78 GLU HG2 H -2.608 5.400 -31.858 1.00 . A A . 78 GLU HG2 1 1
9 26228 1 1 78 GLU HG3 H -3.185 4.582 -30.412 1.00 . A A . 78 GLU HG3 1 1
9 26229 1 1 78 GLU N N -3.618 7.183 -30.319 1.00 . A A . 78 GLU N 1 1
9 26230 1 1 78 GLU O O -6.679 6.897 -29.041 1.00 . A A . 78 GLU O 1 1
9 26231 1 1 78 GLU OE1 O -4.259 2.652 -32.098 1.00 . A A . 78 GLU OE1 1 1
9 26232 1 1 78 GLU OE2 O -2.292 3.148 -32.826 1.00 . A A . 78 GLU OE2 1 1
9 26233 1 1 79 HIS C C -5.109 3.532 -26.908 1.00 . A A . 79 HIS C 1 1
9 26234 1 1 79 HIS CA C -5.912 4.689 -27.524 1.00 . A A . 79 HIS CA 1 1
9 26235 1 1 79 HIS CB C -7.338 4.212 -27.881 1.00 . A A . 79 HIS CB 1 1
9 26236 1 1 79 HIS CD2 C -6.235 2.672 -29.726 1.00 . A A . 79 HIS CD2 1 1
9 26237 1 1 79 HIS CE1 C -8.055 1.958 -30.661 1.00 . A A . 79 HIS CE1 1 1
9 26238 1 1 79 HIS CG C -7.283 3.253 -29.054 1.00 . A A . 79 HIS CG 1 1
9 26239 1 1 79 HIS H H -4.472 4.694 -29.080 1.00 . A A . 79 HIS H 1 1
9 26240 1 1 79 HIS HA H -5.976 5.495 -26.804 1.00 . A A . 79 HIS HA 1 1
9 26241 1 1 79 HIS HB2 H -7.779 3.719 -27.031 1.00 . A A . 79 HIS HB2 1 1
9 26242 1 1 79 HIS HB3 H -7.952 5.058 -28.147 1.00 . A A . 79 HIS HB3 1 1
9 26243 1 1 79 HIS HD1 H -9.354 3.009 -29.422 1.00 . A A . 79 HIS HD1 1 1
9 26244 1 1 79 HIS HD2 H -5.189 2.813 -29.505 1.00 . A A . 79 HIS HD2 1 1
9 26245 1 1 79 HIS HE1 H -8.742 1.441 -31.314 1.00 . A A . 79 HIS HE1 1 1
9 26246 1 1 79 HIS HE2 H -6.206 1.318 -31.374 1.00 . A A . 79 HIS HE2 1 1
9 26247 1 1 79 HIS N N -5.255 5.173 -28.741 1.00 . A A . 79 HIS N 1 1
9 26248 1 1 79 HIS ND1 N -8.434 2.784 -29.668 1.00 . A A . 79 HIS ND1 1 1
9 26249 1 1 79 HIS NE2 N -6.725 1.855 -30.740 1.00 . A A . 79 HIS NE2 1 1
9 26250 1 1 79 HIS O O -5.569 2.390 -26.878 1.00 . A A . 79 HIS O 1 1
9 26251 1 1 80 LEU C C -3.690 2.218 -24.586 1.00 . A A . 80 LEU C 1 1
9 26252 1 1 80 LEU CA C -3.039 2.797 -25.841 1.00 . A A . 80 LEU CA 1 1
9 26253 1 1 80 LEU CB C -1.663 3.413 -25.473 1.00 . A A . 80 LEU CB 1 1
9 26254 1 1 80 LEU CD1 C -1.458 4.464 -27.778 1.00 . A A . 80 LEU CD1 1 1
9 26255 1 1 80 LEU CD2 C 0.578 4.184 -26.306 1.00 . A A . 80 LEU CD2 1 1
9 26256 1 1 80 LEU CG C -0.766 3.566 -26.726 1.00 . A A . 80 LEU CG 1 1
9 26257 1 1 80 LEU H H -3.577 4.751 -26.493 1.00 . A A . 80 LEU H 1 1
9 26258 1 1 80 LEU HA H -2.896 1.995 -26.554 1.00 . A A . 80 LEU HA 1 1
9 26259 1 1 80 LEU HB2 H -1.822 4.386 -25.031 1.00 . A A . 80 LEU HB2 1 1
9 26260 1 1 80 LEU HB3 H -1.151 2.779 -24.756 1.00 . A A . 80 LEU HB3 1 1
9 26261 1 1 80 LEU HD11 H -0.746 4.771 -28.534 1.00 . A A . 80 LEU HD11 1 1
9 26262 1 1 80 LEU HD12 H -1.873 5.345 -27.301 1.00 . A A . 80 LEU HD12 1 1
9 26263 1 1 80 LEU HD13 H -2.250 3.907 -28.252 1.00 . A A . 80 LEU HD13 1 1
9 26264 1 1 80 LEU HD21 H 1.204 4.314 -27.177 1.00 . A A . 80 LEU HD21 1 1
9 26265 1 1 80 LEU HD22 H 1.070 3.532 -25.602 1.00 . A A . 80 LEU HD22 1 1
9 26266 1 1 80 LEU HD23 H 0.400 5.139 -25.842 1.00 . A A . 80 LEU HD23 1 1
9 26267 1 1 80 LEU HG H -0.590 2.589 -27.156 1.00 . A A . 80 LEU HG 1 1
9 26268 1 1 80 LEU N N -3.901 3.828 -26.434 1.00 . A A . 80 LEU N 1 1
9 26269 1 1 80 LEU O O -3.630 1.013 -24.343 1.00 . A A . 80 LEU O 1 1
9 26270 1 1 81 VAL C C -6.037 1.665 -22.807 1.00 . A A . 81 VAL C 1 1
9 26271 1 1 81 VAL CA C -4.913 2.670 -22.537 1.00 . A A . 81 VAL CA 1 1
9 26272 1 1 81 VAL CB C -5.456 3.913 -21.789 1.00 . A A . 81 VAL CB 1 1
9 26273 1 1 81 VAL CG1 C -4.305 4.915 -21.560 1.00 . A A . 81 VAL CG1 1 1
9 26274 1 1 81 VAL CG2 C -6.581 4.595 -22.611 1.00 . A A . 81 VAL CG2 1 1
9 26275 1 1 81 VAL H H -4.279 4.041 -24.019 1.00 . A A . 81 VAL H 1 1
9 26276 1 1 81 VAL HA H -4.169 2.193 -21.913 1.00 . A A . 81 VAL HA 1 1
9 26277 1 1 81 VAL HB H -5.849 3.602 -20.827 1.00 . A A . 81 VAL HB 1 1
9 26278 1 1 81 VAL HG11 H -4.690 5.803 -21.078 1.00 . A A . 81 VAL HG11 1 1
9 26279 1 1 81 VAL HG12 H -3.862 5.191 -22.509 1.00 . A A . 81 VAL HG12 1 1
9 26280 1 1 81 VAL HG13 H -3.551 4.464 -20.933 1.00 . A A . 81 VAL HG13 1 1
9 26281 1 1 81 VAL HG21 H -6.798 5.574 -22.197 1.00 . A A . 81 VAL HG21 1 1
9 26282 1 1 81 VAL HG22 H -7.478 3.994 -22.572 1.00 . A A . 81 VAL HG22 1 1
9 26283 1 1 81 VAL HG23 H -6.267 4.706 -23.642 1.00 . A A . 81 VAL HG23 1 1
9 26284 1 1 81 VAL N N -4.283 3.091 -23.782 1.00 . A A . 81 VAL N 1 1
9 26285 1 1 81 VAL O O -6.132 0.643 -22.138 1.00 . A A . 81 VAL O 1 1
9 26286 1 1 82 GLN C C -7.500 -0.246 -24.705 1.00 . A A . 82 GLN C 1 1
9 26287 1 1 82 GLN CA C -8.006 1.083 -24.137 1.00 . A A . 82 GLN CA 1 1
9 26288 1 1 82 GLN CB C -8.931 1.798 -25.168 1.00 . A A . 82 GLN CB 1 1
9 26289 1 1 82 GLN CD C -10.437 -0.212 -25.340 1.00 . A A . 82 GLN CD 1 1
9 26290 1 1 82 GLN CG C -10.383 1.291 -25.073 1.00 . A A . 82 GLN CG 1 1
9 26291 1 1 82 GLN H H -6.758 2.796 -24.294 1.00 . A A . 82 GLN H 1 1
9 26292 1 1 82 GLN HA H -8.568 0.877 -23.232 1.00 . A A . 82 GLN HA 1 1
9 26293 1 1 82 GLN HB2 H -8.922 2.860 -24.970 1.00 . A A . 82 GLN HB2 1 1
9 26294 1 1 82 GLN HB3 H -8.566 1.628 -26.173 1.00 . A A . 82 GLN HB3 1 1
9 26295 1 1 82 GLN HE21 H -11.427 -0.622 -23.668 1.00 . A A . 82 GLN HE21 1 1
9 26296 1 1 82 GLN HE22 H -11.059 -1.963 -24.642 1.00 . A A . 82 GLN HE22 1 1
9 26297 1 1 82 GLN HG2 H -10.772 1.494 -24.086 1.00 . A A . 82 GLN HG2 1 1
9 26298 1 1 82 GLN HG3 H -10.988 1.804 -25.806 1.00 . A A . 82 GLN HG3 1 1
9 26299 1 1 82 GLN N N -6.885 1.964 -23.793 1.00 . A A . 82 GLN N 1 1
9 26300 1 1 82 GLN NE2 N -11.024 -0.998 -24.479 1.00 . A A . 82 GLN NE2 1 1
9 26301 1 1 82 GLN O O -7.963 -1.316 -24.312 1.00 . A A . 82 GLN O 1 1
9 26302 1 1 82 GLN OE1 O -9.927 -0.681 -26.357 1.00 . A A . 82 GLN OE1 1 1
9 26303 1 1 83 GLU C C -5.458 -2.310 -25.198 1.00 . A A . 83 GLU C 1 1
9 26304 1 1 83 GLU CA C -5.997 -1.367 -26.267 1.00 . A A . 83 GLU CA 1 1
9 26305 1 1 83 GLU CB C -4.872 -0.963 -27.254 1.00 . A A . 83 GLU CB 1 1
9 26306 1 1 83 GLU CD C -6.159 -1.359 -29.402 1.00 . A A . 83 GLU CD 1 1
9 26307 1 1 83 GLU CG C -5.468 -0.308 -28.529 1.00 . A A . 83 GLU CG 1 1
9 26308 1 1 83 GLU H H -6.234 0.723 -25.913 1.00 . A A . 83 GLU H 1 1
9 26309 1 1 83 GLU HA H -6.784 -1.876 -26.805 1.00 . A A . 83 GLU HA 1 1
9 26310 1 1 83 GLU HB2 H -4.218 -0.254 -26.762 1.00 . A A . 83 GLU HB2 1 1
9 26311 1 1 83 GLU HB3 H -4.292 -1.836 -27.538 1.00 . A A . 83 GLU HB3 1 1
9 26312 1 1 83 GLU HG2 H -6.190 0.439 -28.241 1.00 . A A . 83 GLU HG2 1 1
9 26313 1 1 83 GLU HG3 H -4.677 0.162 -29.100 1.00 . A A . 83 GLU HG3 1 1
9 26314 1 1 83 GLU N N -6.552 -0.165 -25.639 1.00 . A A . 83 GLU N 1 1
9 26315 1 1 83 GLU O O -5.713 -3.514 -25.234 1.00 . A A . 83 GLU O 1 1
9 26316 1 1 83 GLU OE1 O -5.516 -2.351 -29.704 1.00 . A A . 83 GLU OE1 1 1
9 26317 1 1 83 GLU OE2 O -7.310 -1.160 -29.751 1.00 . A A . 83 GLU OE2 1 1
9 26318 1 1 84 ARG C C -5.237 -2.965 -22.170 1.00 . A A . 84 ARG C 1 1
9 26319 1 1 84 ARG CA C -4.149 -2.562 -23.168 1.00 . A A . 84 ARG CA 1 1
9 26320 1 1 84 ARG CB C -3.018 -1.766 -22.453 1.00 . A A . 84 ARG CB 1 1
9 26321 1 1 84 ARG CD C -0.777 -2.982 -22.716 1.00 . A A . 84 ARG CD 1 1
9 26322 1 1 84 ARG CG C -1.975 -2.736 -21.777 1.00 . A A . 84 ARG CG 1 1
9 26323 1 1 84 ARG CZ C -0.449 -3.491 -25.094 1.00 . A A . 84 ARG CZ 1 1
9 26324 1 1 84 ARG H H -4.541 -0.791 -24.268 1.00 . A A . 84 ARG H 1 1
9 26325 1 1 84 ARG HA H -3.731 -3.465 -23.594 1.00 . A A . 84 ARG HA 1 1
9 26326 1 1 84 ARG HB2 H -2.526 -1.135 -23.186 1.00 . A A . 84 ARG HB2 1 1
9 26327 1 1 84 ARG HB3 H -3.455 -1.117 -21.699 1.00 . A A . 84 ARG HB3 1 1
9 26328 1 1 84 ARG HD2 H -0.267 -2.040 -22.882 1.00 . A A . 84 ARG HD2 1 1
9 26329 1 1 84 ARG HD3 H -0.094 -3.666 -22.243 1.00 . A A . 84 ARG HD3 1 1
9 26330 1 1 84 ARG HE H -2.092 -3.984 -24.074 1.00 . A A . 84 ARG HE 1 1
9 26331 1 1 84 ARG HG2 H -1.604 -2.298 -20.859 1.00 . A A . 84 ARG HG2 1 1
9 26332 1 1 84 ARG HG3 H -2.437 -3.686 -21.538 1.00 . A A . 84 ARG HG3 1 1
9 26333 1 1 84 ARG HH11 H 1.032 -2.522 -24.174 1.00 . A A . 84 ARG HH11 1 1
9 26334 1 1 84 ARG HH12 H 1.300 -2.867 -25.845 1.00 . A A . 84 ARG HH12 1 1
9 26335 1 1 84 ARG HH21 H -1.758 -4.450 -26.266 1.00 . A A . 84 ARG HH21 1 1
9 26336 1 1 84 ARG HH22 H -0.282 -3.966 -27.032 1.00 . A A . 84 ARG HH22 1 1
9 26337 1 1 84 ARG N N -4.717 -1.756 -24.245 1.00 . A A . 84 ARG N 1 1
9 26338 1 1 84 ARG NE N -1.220 -3.547 -24.013 1.00 . A A . 84 ARG NE 1 1
9 26339 1 1 84 ARG NH1 N 0.721 -2.915 -25.032 1.00 . A A . 84 ARG NH1 1 1
9 26340 1 1 84 ARG NH2 N -0.861 -4.010 -26.219 1.00 . A A . 84 ARG NH2 1 1
9 26341 1 1 84 ARG O O -5.047 -3.884 -21.373 1.00 . A A . 84 ARG O 1 1
9 26342 1 1 85 GLY C C -7.326 -1.815 -19.988 1.00 . A A . 85 GLY C 1 1
9 26343 1 1 85 GLY CA C -7.495 -2.558 -21.305 1.00 . A A . 85 GLY CA 1 1
9 26344 1 1 85 GLY H H -6.467 -1.535 -22.869 1.00 . A A . 85 GLY H 1 1
9 26345 1 1 85 GLY HA2 H -8.415 -2.238 -21.771 1.00 . A A . 85 GLY HA2 1 1
9 26346 1 1 85 GLY HA3 H -7.555 -3.622 -21.106 1.00 . A A . 85 GLY HA3 1 1
9 26347 1 1 85 GLY N N -6.377 -2.268 -22.216 1.00 . A A . 85 GLY N 1 1
9 26348 1 1 85 GLY O O -7.436 -2.399 -18.910 1.00 . A A . 85 GLY O 1 1
9 26349 1 1 86 GLY C C -8.269 0.734 -18.375 1.00 . A A . 86 GLY C 1 1
9 26350 1 1 86 GLY CA C -6.906 0.343 -18.916 1.00 . A A . 86 GLY CA 1 1
9 26351 1 1 86 GLY H H -7.025 -0.112 -20.975 1.00 . A A . 86 GLY H 1 1
9 26352 1 1 86 GLY HA2 H -6.347 -0.176 -18.148 1.00 . A A . 86 GLY HA2 1 1
9 26353 1 1 86 GLY HA3 H -6.373 1.235 -19.202 1.00 . A A . 86 GLY HA3 1 1
9 26354 1 1 86 GLY N N -7.074 -0.512 -20.088 1.00 . A A . 86 GLY N 1 1
9 26355 1 1 86 GLY O O -9.293 0.362 -18.948 1.00 . A A . 86 GLY O 1 1
9 26356 1 1 87 GLN C C -9.529 3.449 -16.481 1.00 . A A . 87 GLN C 1 1
9 26357 1 1 87 GLN CA C -9.532 1.926 -16.622 1.00 . A A . 87 GLN CA 1 1
9 26358 1 1 87 GLN CB C -9.646 1.281 -15.232 1.00 . A A . 87 GLN CB 1 1
9 26359 1 1 87 GLN CD C -9.829 -0.898 -13.997 1.00 . A A . 87 GLN CD 1 1
9 26360 1 1 87 GLN CG C -9.711 -0.247 -15.372 1.00 . A A . 87 GLN CG 1 1
9 26361 1 1 87 GLN H H -7.433 1.734 -16.855 1.00 . A A . 87 GLN H 1 1
9 26362 1 1 87 GLN HA H -10.396 1.632 -17.212 1.00 . A A . 87 GLN HA 1 1
9 26363 1 1 87 GLN HB2 H -8.785 1.552 -14.641 1.00 . A A . 87 GLN HB2 1 1
9 26364 1 1 87 GLN HB3 H -10.544 1.633 -14.742 1.00 . A A . 87 GLN HB3 1 1
9 26365 1 1 87 GLN HE21 H -11.544 -1.807 -14.416 1.00 . A A . 87 GLN HE21 1 1
9 26366 1 1 87 GLN HE22 H -10.942 -2.079 -12.854 1.00 . A A . 87 GLN HE22 1 1
9 26367 1 1 87 GLN HG2 H -10.571 -0.516 -15.970 1.00 . A A . 87 GLN HG2 1 1
9 26368 1 1 87 GLN HG3 H -8.813 -0.601 -15.858 1.00 . A A . 87 GLN HG3 1 1
9 26369 1 1 87 GLN N N -8.283 1.480 -17.263 1.00 . A A . 87 GLN N 1 1
9 26370 1 1 87 GLN NE2 N -10.857 -1.657 -13.734 1.00 . A A . 87 GLN NE2 1 1
9 26371 1 1 87 GLN O O -8.651 4.018 -15.837 1.00 . A A . 87 GLN O 1 1
9 26372 1 1 87 GLN OE1 O -8.965 -0.709 -13.141 1.00 . A A . 87 GLN OE1 1 1
9 26373 1 1 88 ARG C C -10.883 5.975 -15.546 1.00 . A A . 88 ARG C 1 1
9 26374 1 1 88 ARG CA C -10.672 5.545 -16.994 1.00 . A A . 88 ARG CA 1 1
9 26375 1 1 88 ARG CB C -11.854 6.002 -17.865 1.00 . A A . 88 ARG CB 1 1
9 26376 1 1 88 ARG CD C -14.317 5.748 -18.307 1.00 . A A . 88 ARG CD 1 1
9 26377 1 1 88 ARG CG C -13.147 5.287 -17.428 1.00 . A A . 88 ARG CG 1 1
9 26378 1 1 88 ARG CZ C -14.238 4.117 -20.135 1.00 . A A . 88 ARG CZ 1 1
9 26379 1 1 88 ARG H H -11.220 3.576 -17.539 1.00 . A A . 88 ARG H 1 1
9 26380 1 1 88 ARG HA H -9.766 6.006 -17.365 1.00 . A A . 88 ARG HA 1 1
9 26381 1 1 88 ARG HB2 H -11.983 7.072 -17.769 1.00 . A A . 88 ARG HB2 1 1
9 26382 1 1 88 ARG HB3 H -11.649 5.761 -18.898 1.00 . A A . 88 ARG HB3 1 1
9 26383 1 1 88 ARG HD2 H -15.234 5.292 -17.954 1.00 . A A . 88 ARG HD2 1 1
9 26384 1 1 88 ARG HD3 H -14.412 6.824 -18.241 1.00 . A A . 88 ARG HD3 1 1
9 26385 1 1 88 ARG HE H -13.782 6.050 -20.340 1.00 . A A . 88 ARG HE 1 1
9 26386 1 1 88 ARG HG2 H -13.019 4.220 -17.534 1.00 . A A . 88 ARG HG2 1 1
9 26387 1 1 88 ARG HG3 H -13.368 5.521 -16.397 1.00 . A A . 88 ARG HG3 1 1
9 26388 1 1 88 ARG HH11 H -14.780 3.407 -18.343 1.00 . A A . 88 ARG HH11 1 1
9 26389 1 1 88 ARG HH12 H -14.740 2.246 -19.628 1.00 . A A . 88 ARG HH12 1 1
9 26390 1 1 88 ARG HH21 H -13.733 4.541 -22.025 1.00 . A A . 88 ARG HH21 1 1
9 26391 1 1 88 ARG HH22 H -14.146 2.888 -21.713 1.00 . A A . 88 ARG HH22 1 1
9 26392 1 1 88 ARG N N -10.536 4.093 -17.066 1.00 . A A . 88 ARG N 1 1
9 26393 1 1 88 ARG NE N -14.072 5.364 -19.704 1.00 . A A . 88 ARG NE 1 1
9 26394 1 1 88 ARG NH1 N -14.616 3.184 -19.304 1.00 . A A . 88 ARG NH1 1 1
9 26395 1 1 88 ARG NH2 N -14.023 3.826 -21.388 1.00 . A A . 88 ARG NH2 1 1
9 26396 1 1 88 ARG O O -11.314 5.173 -14.718 1.00 . A A . 88 ARG O 1 1
9 26397 1 1 89 GLU C C -11.587 9.119 -13.993 1.00 . A A . 89 GLU C 1 1
9 26398 1 1 89 GLU CA C -10.813 7.809 -13.897 1.00 . A A . 89 GLU CA 1 1
9 26399 1 1 89 GLU CB C -9.455 8.058 -13.231 1.00 . A A . 89 GLU CB 1 1
9 26400 1 1 89 GLU CD C -9.397 5.777 -12.149 1.00 . A A . 89 GLU CD 1 1
9 26401 1 1 89 GLU CG C -8.673 6.740 -13.090 1.00 . A A . 89 GLU CG 1 1
9 26402 1 1 89 GLU H H -10.317 7.865 -15.968 1.00 . A A . 89 GLU H 1 1
9 26403 1 1 89 GLU HA H -11.393 7.130 -13.283 1.00 . A A . 89 GLU HA 1 1
9 26404 1 1 89 GLU HB2 H -8.893 8.745 -13.840 1.00 . A A . 89 GLU HB2 1 1
9 26405 1 1 89 GLU HB3 H -9.605 8.491 -12.252 1.00 . A A . 89 GLU HB3 1 1
9 26406 1 1 89 GLU HG2 H -8.562 6.280 -14.062 1.00 . A A . 89 GLU HG2 1 1
9 26407 1 1 89 GLU HG3 H -7.696 6.956 -12.685 1.00 . A A . 89 GLU HG3 1 1
9 26408 1 1 89 GLU N N -10.613 7.255 -15.250 1.00 . A A . 89 GLU N 1 1
9 26409 1 1 89 GLU O O -11.969 9.551 -15.081 1.00 . A A . 89 GLU O 1 1
9 26410 1 1 89 GLU OE1 O -9.736 6.197 -11.055 1.00 . A A . 89 GLU OE1 1 1
9 26411 1 1 89 GLU OE2 O -9.620 4.644 -12.544 1.00 . A A . 89 GLU OE2 1 1
9 26412 1 1 90 SER C C -11.853 12.067 -13.639 1.00 . A A . 90 SER C 1 1
9 26413 1 1 90 SER CA C -12.555 11.006 -12.797 1.00 . A A . 90 SER CA 1 1
9 26414 1 1 90 SER CB C -12.650 11.492 -11.349 1.00 . A A . 90 SER CB 1 1
9 26415 1 1 90 SER H H -11.494 9.352 -12.007 1.00 . A A . 90 SER H 1 1
9 26416 1 1 90 SER HA H -13.552 10.848 -13.181 1.00 . A A . 90 SER HA 1 1
9 26417 1 1 90 SER HB2 H -13.172 10.761 -10.753 1.00 . A A . 90 SER HB2 1 1
9 26418 1 1 90 SER HB3 H -11.653 11.630 -10.950 1.00 . A A . 90 SER HB3 1 1
9 26419 1 1 90 SER HG H -13.375 13.028 -10.399 1.00 . A A . 90 SER HG 1 1
9 26420 1 1 90 SER N N -11.819 9.746 -12.842 1.00 . A A . 90 SER N 1 1
9 26421 1 1 90 SER O O -10.624 12.136 -13.662 1.00 . A A . 90 SER O 1 1
9 26422 1 1 90 SER OG O -13.362 12.722 -11.309 1.00 . A A . 90 SER OG 1 1
9 26423 1 1 91 GLN C C -13.072 15.119 -15.271 1.00 . A A . 91 GLN C 1 1
9 26424 1 1 91 GLN CA C -12.080 13.960 -15.176 1.00 . A A . 91 GLN CA 1 1
9 26425 1 1 91 GLN CB C -11.774 13.395 -16.584 1.00 . A A . 91 GLN CB 1 1
9 26426 1 1 91 GLN CD C -9.610 14.672 -16.875 1.00 . A A . 91 GLN CD 1 1
9 26427 1 1 91 GLN CG C -11.006 14.427 -17.447 1.00 . A A . 91 GLN CG 1 1
9 26428 1 1 91 GLN H H -13.612 12.794 -14.273 1.00 . A A . 91 GLN H 1 1
9 26429 1 1 91 GLN HA H -11.163 14.331 -14.730 1.00 . A A . 91 GLN HA 1 1
9 26430 1 1 91 GLN HB2 H -11.178 12.500 -16.480 1.00 . A A . 91 GLN HB2 1 1
9 26431 1 1 91 GLN HB3 H -12.705 13.140 -17.075 1.00 . A A . 91 GLN HB3 1 1
9 26432 1 1 91 GLN HE21 H -9.669 16.637 -17.154 1.00 . A A . 91 GLN HE21 1 1
9 26433 1 1 91 GLN HE22 H -8.239 16.046 -16.454 1.00 . A A . 91 GLN HE22 1 1
9 26434 1 1 91 GLN HG2 H -10.908 14.044 -18.454 1.00 . A A . 91 GLN HG2 1 1
9 26435 1 1 91 GLN HG3 H -11.549 15.358 -17.477 1.00 . A A . 91 GLN HG3 1 1
9 26436 1 1 91 GLN N N -12.637 12.896 -14.332 1.00 . A A . 91 GLN N 1 1
9 26437 1 1 91 GLN NE2 N -9.132 15.886 -16.824 1.00 . A A . 91 GLN NE2 1 1
9 26438 1 1 91 GLN O O -14.284 14.911 -15.323 1.00 . A A . 91 GLN O 1 1
9 26439 1 1 91 GLN OE1 O -8.949 13.729 -16.438 1.00 . A A . 91 GLN OE1 1 1
9 26440 1 1 92 LYS C C -13.798 17.803 -16.822 1.00 . A A . 92 LYS C 1 1
9 26441 1 1 92 LYS CA C -13.369 17.548 -15.379 1.00 . A A . 92 LYS CA 1 1
9 26442 1 1 92 LYS CB C -12.569 18.751 -14.865 1.00 . A A . 92 LYS CB 1 1
9 26443 1 1 92 LYS CD C -11.360 19.723 -12.888 1.00 . A A . 92 LYS CD 1 1
9 26444 1 1 92 LYS CE C -10.957 19.492 -11.430 1.00 . A A . 92 LYS CE 1 1
9 26445 1 1 92 LYS CG C -12.146 18.510 -13.408 1.00 . A A . 92 LYS CG 1 1
9 26446 1 1 92 LYS H H -11.568 16.439 -15.245 1.00 . A A . 92 LYS H 1 1
9 26447 1 1 92 LYS HA H -14.256 17.433 -14.764 1.00 . A A . 92 LYS HA 1 1
9 26448 1 1 92 LYS HB2 H -11.686 18.882 -15.475 1.00 . A A . 92 LYS HB2 1 1
9 26449 1 1 92 LYS HB3 H -13.180 19.642 -14.916 1.00 . A A . 92 LYS HB3 1 1
9 26450 1 1 92 LYS HD2 H -10.473 19.862 -13.489 1.00 . A A . 92 LYS HD2 1 1
9 26451 1 1 92 LYS HD3 H -11.979 20.607 -12.950 1.00 . A A . 92 LYS HD3 1 1
9 26452 1 1 92 LYS HE2 H -10.406 20.349 -11.069 1.00 . A A . 92 LYS HE2 1 1
9 26453 1 1 92 LYS HE3 H -11.842 19.351 -10.826 1.00 . A A . 92 LYS HE3 1 1
9 26454 1 1 92 LYS HG2 H -13.026 18.361 -12.797 1.00 . A A . 92 LYS HG2 1 1
9 26455 1 1 92 LYS HG3 H -11.520 17.630 -13.357 1.00 . A A . 92 LYS HG3 1 1
9 26456 1 1 92 LYS HZ1 H -9.366 18.323 -12.088 1.00 . A A . 92 LYS HZ1 1 1
9 26457 1 1 92 LYS HZ2 H -10.686 17.431 -11.497 1.00 . A A . 92 LYS HZ2 1 1
9 26458 1 1 92 LYS HZ3 H -9.647 18.232 -10.417 1.00 . A A . 92 LYS HZ3 1 1
9 26459 1 1 92 LYS N N -12.542 16.343 -15.292 1.00 . A A . 92 LYS N 1 1
9 26460 1 1 92 LYS NZ N -10.099 18.278 -11.351 1.00 . A A . 92 LYS NZ 1 1
9 26461 1 1 92 LYS O O -14.957 17.600 -17.182 1.00 . A A . 92 LYS O 1 1
9 26462 1 1 93 ILE C C -13.630 17.299 -19.774 1.00 . A A . 93 ILE C 1 1
9 26463 1 1 93 ILE CA C -13.133 18.565 -19.047 1.00 . A A . 93 ILE CA 1 1
9 26464 1 1 93 ILE CB C -11.844 19.103 -19.728 1.00 . A A . 93 ILE CB 1 1
9 26465 1 1 93 ILE CD1 C -10.437 17.413 -21.126 1.00 . A A . 93 ILE CD1 1 1
9 26466 1 1 93 ILE CG1 C -10.691 18.012 -19.720 1.00 . A A . 93 ILE CG1 1 1
9 26467 1 1 93 ILE CG2 C -11.381 20.369 -18.978 1.00 . A A . 93 ILE CG2 1 1
9 26468 1 1 93 ILE H H -11.946 18.413 -17.295 1.00 . A A . 93 ILE H 1 1
9 26469 1 1 93 ILE HA H -13.886 19.330 -19.074 1.00 . A A . 93 ILE HA 1 1
9 26470 1 1 93 ILE HB H -12.079 19.392 -20.741 1.00 . A A . 93 ILE HB 1 1
9 26471 1 1 93 ILE HD11 H -9.980 16.439 -21.021 1.00 . A A . 93 ILE HD11 1 1
9 26472 1 1 93 ILE HD12 H -9.769 18.060 -21.673 1.00 . A A . 93 ILE HD12 1 1
9 26473 1 1 93 ILE HD13 H -11.361 17.314 -21.667 1.00 . A A . 93 ILE HD13 1 1
9 26474 1 1 93 ILE HG12 H -9.770 18.461 -19.385 1.00 . A A . 93 ILE HG12 1 1
9 26475 1 1 93 ILE HG13 H -10.936 17.203 -19.041 1.00 . A A . 93 ILE HG13 1 1
9 26476 1 1 93 ILE HG21 H -12.166 21.114 -19.000 1.00 . A A . 93 ILE HG21 1 1
9 26477 1 1 93 ILE HG22 H -10.498 20.765 -19.457 1.00 . A A . 93 ILE HG22 1 1
9 26478 1 1 93 ILE HG23 H -11.151 20.117 -17.954 1.00 . A A . 93 ILE HG23 1 1
9 26479 1 1 93 ILE N N -12.851 18.264 -17.642 1.00 . A A . 93 ILE N 1 1
9 26480 1 1 93 ILE O O -13.257 16.198 -19.374 1.00 . A A . 93 ILE O 1 1
9 26481 1 1 94 PRO C C -13.876 15.149 -21.838 1.00 . A A . 94 PRO C 1 1
9 26482 1 1 94 PRO CA C -14.961 16.215 -21.582 1.00 . A A . 94 PRO CA 1 1
9 26483 1 1 94 PRO CB C -15.450 16.825 -22.917 1.00 . A A . 94 PRO CB 1 1
9 26484 1 1 94 PRO CD C -15.016 18.673 -21.386 1.00 . A A . 94 PRO CD 1 1
9 26485 1 1 94 PRO CG C -15.912 18.213 -22.560 1.00 . A A . 94 PRO CG 1 1
9 26486 1 1 94 PRO HA H -15.793 15.774 -21.053 1.00 . A A . 94 PRO HA 1 1
9 26487 1 1 94 PRO HB2 H -14.632 16.871 -23.635 1.00 . A A . 94 PRO HB2 1 1
9 26488 1 1 94 PRO HB3 H -16.269 16.244 -23.332 1.00 . A A . 94 PRO HB3 1 1
9 26489 1 1 94 PRO HD2 H -14.223 19.317 -21.740 1.00 . A A . 94 PRO HD2 1 1
9 26490 1 1 94 PRO HD3 H -15.608 19.183 -20.638 1.00 . A A . 94 PRO HD3 1 1
9 26491 1 1 94 PRO HG2 H -15.803 18.882 -23.415 1.00 . A A . 94 PRO HG2 1 1
9 26492 1 1 94 PRO HG3 H -16.952 18.197 -22.245 1.00 . A A . 94 PRO HG3 1 1
9 26493 1 1 94 PRO N N -14.453 17.412 -20.821 1.00 . A A . 94 PRO N 1 1
9 26494 1 1 94 PRO O O -12.703 15.346 -21.542 1.00 . A A . 94 PRO O 1 1
9 26495 1 1 95 ILE C C -12.317 13.423 -23.762 1.00 . A A . 95 ILE C 1 1
9 26496 1 1 95 ILE CA C -13.333 12.952 -22.715 1.00 . A A . 95 ILE CA 1 1
9 26497 1 1 95 ILE CB C -14.104 11.705 -23.218 1.00 . A A . 95 ILE CB 1 1
9 26498 1 1 95 ILE CD1 C -12.294 10.105 -22.349 1.00 . A A . 95 ILE CD1 1 1
9 26499 1 1 95 ILE CG1 C -13.143 10.529 -23.561 1.00 . A A . 95 ILE CG1 1 1
9 26500 1 1 95 ILE CG2 C -14.923 12.059 -24.479 1.00 . A A . 95 ILE CG2 1 1
9 26501 1 1 95 ILE H H -15.227 13.909 -22.641 1.00 . A A . 95 ILE H 1 1
9 26502 1 1 95 ILE HA H -12.803 12.693 -21.809 1.00 . A A . 95 ILE HA 1 1
9 26503 1 1 95 ILE HB H -14.784 11.388 -22.437 1.00 . A A . 95 ILE HB 1 1
9 26504 1 1 95 ILE HD11 H -12.874 10.171 -21.436 1.00 . A A . 95 ILE HD11 1 1
9 26505 1 1 95 ILE HD12 H -11.428 10.745 -22.275 1.00 . A A . 95 ILE HD12 1 1
9 26506 1 1 95 ILE HD13 H -11.966 9.086 -22.488 1.00 . A A . 95 ILE HD13 1 1
9 26507 1 1 95 ILE HG12 H -13.729 9.681 -23.881 1.00 . A A . 95 ILE HG12 1 1
9 26508 1 1 95 ILE HG13 H -12.486 10.818 -24.368 1.00 . A A . 95 ILE HG13 1 1
9 26509 1 1 95 ILE HG21 H -15.565 11.227 -24.733 1.00 . A A . 95 ILE HG21 1 1
9 26510 1 1 95 ILE HG22 H -14.258 12.255 -25.308 1.00 . A A . 95 ILE HG22 1 1
9 26511 1 1 95 ILE HG23 H -15.532 12.933 -24.294 1.00 . A A . 95 ILE HG23 1 1
9 26512 1 1 95 ILE N N -14.281 14.023 -22.411 1.00 . A A . 95 ILE N 1 1
9 26513 1 1 95 ILE O O -11.135 13.091 -23.669 1.00 . A A . 95 ILE O 1 1
9 26514 1 1 96 ASP C C -11.043 13.520 -26.382 1.00 . A A . 96 ASP C 1 1
9 26515 1 1 96 ASP CA C -11.885 14.679 -25.835 1.00 . A A . 96 ASP CA 1 1
9 26516 1 1 96 ASP CB C -10.977 15.796 -25.286 1.00 . A A . 96 ASP CB 1 1
9 26517 1 1 96 ASP CG C -11.804 17.023 -24.889 1.00 . A A . 96 ASP CG 1 1
9 26518 1 1 96 ASP H H -13.727 14.424 -24.799 1.00 . A A . 96 ASP H 1 1
9 26519 1 1 96 ASP HA H -12.488 15.075 -26.641 1.00 . A A . 96 ASP HA 1 1
9 26520 1 1 96 ASP HB2 H -10.452 15.429 -24.417 1.00 . A A . 96 ASP HB2 1 1
9 26521 1 1 96 ASP HB3 H -10.260 16.085 -26.041 1.00 . A A . 96 ASP HB3 1 1
9 26522 1 1 96 ASP N N -12.778 14.186 -24.768 1.00 . A A . 96 ASP N 1 1
9 26523 1 1 96 ASP O O -9.818 13.579 -26.395 1.00 . A A . 96 ASP O 1 1
9 26524 1 1 96 ASP OD1 O -12.910 17.161 -25.383 1.00 . A A . 96 ASP OD1 1 1
9 26525 1 1 96 ASP OD2 O -11.317 17.796 -24.079 1.00 . A A . 96 ASP OD2 1 1
9 26526 1 1 97 GLN C C -9.980 10.789 -26.378 1.00 . A A . 97 GLN C 1 1
9 26527 1 1 97 GLN CA C -11.062 11.273 -27.358 1.00 . A A . 97 GLN CA 1 1
9 26528 1 1 97 GLN CB C -10.456 11.586 -28.747 1.00 . A A . 97 GLN CB 1 1
9 26529 1 1 97 GLN CD C -10.892 9.284 -29.699 1.00 . A A . 97 GLN CD 1 1
9 26530 1 1 97 GLN CG C -9.818 10.323 -29.383 1.00 . A A . 97 GLN CG 1 1
9 26531 1 1 97 GLN H H -12.708 12.513 -26.800 1.00 . A A . 97 GLN H 1 1
9 26532 1 1 97 GLN HA H -11.801 10.494 -27.465 1.00 . A A . 97 GLN HA 1 1
9 26533 1 1 97 GLN HB2 H -11.241 11.952 -29.394 1.00 . A A . 97 GLN HB2 1 1
9 26534 1 1 97 GLN HB3 H -9.706 12.354 -28.644 1.00 . A A . 97 GLN HB3 1 1
9 26535 1 1 97 GLN HE21 H -9.802 7.732 -29.108 1.00 . A A . 97 GLN HE21 1 1
9 26536 1 1 97 GLN HE22 H -11.353 7.352 -29.684 1.00 . A A . 97 GLN HE22 1 1
9 26537 1 1 97 GLN HG2 H -9.322 10.603 -30.302 1.00 . A A . 97 GLN HG2 1 1
9 26538 1 1 97 GLN HG3 H -9.089 9.894 -28.713 1.00 . A A . 97 GLN HG3 1 1
9 26539 1 1 97 GLN N N -11.730 12.466 -26.824 1.00 . A A . 97 GLN N 1 1
9 26540 1 1 97 GLN NE2 N -10.664 8.018 -29.479 1.00 . A A . 97 GLN NE2 1 1
9 26541 1 1 97 GLN O O -10.257 9.983 -25.490 1.00 . A A . 97 GLN O 1 1
9 26542 1 1 97 GLN OE1 O -11.976 9.647 -30.154 1.00 . A A . 97 GLN OE1 1 1
9 26543 1 1 98 PHE C C -6.940 12.234 -25.158 1.00 . A A . 98 PHE C 1 1
9 26544 1 1 98 PHE CA C -7.599 10.958 -25.697 1.00 . A A . 98 PHE CA 1 1
9 26545 1 1 98 PHE CB C -6.577 10.133 -26.503 1.00 . A A . 98 PHE CB 1 1
9 26546 1 1 98 PHE CD1 C -5.829 8.539 -24.687 1.00 . A A . 98 PHE CD1 1 1
9 26547 1 1 98 PHE CD2 C -4.205 10.116 -25.558 1.00 . A A . 98 PHE CD2 1 1
9 26548 1 1 98 PHE CE1 C -4.861 8.024 -23.815 1.00 . A A . 98 PHE CE1 1 1
9 26549 1 1 98 PHE CE2 C -3.238 9.601 -24.686 1.00 . A A . 98 PHE CE2 1 1
9 26550 1 1 98 PHE CG C -5.500 9.585 -25.559 1.00 . A A . 98 PHE CG 1 1
9 26551 1 1 98 PHE CZ C -3.566 8.556 -23.814 1.00 . A A . 98 PHE CZ 1 1
9 26552 1 1 98 PHE H H -8.607 11.943 -27.274 1.00 . A A . 98 PHE H 1 1
9 26553 1 1 98 PHE HA H -7.934 10.368 -24.848 1.00 . A A . 98 PHE HA 1 1
9 26554 1 1 98 PHE HB2 H -7.092 9.309 -26.978 1.00 . A A . 98 PHE HB2 1 1
9 26555 1 1 98 PHE HB3 H -6.130 10.754 -27.270 1.00 . A A . 98 PHE HB3 1 1
9 26556 1 1 98 PHE HD1 H -6.828 8.128 -24.682 1.00 . A A . 98 PHE HD1 1 1
9 26557 1 1 98 PHE HD2 H -3.949 10.925 -26.226 1.00 . A A . 98 PHE HD2 1 1
9 26558 1 1 98 PHE HE1 H -5.115 7.219 -23.143 1.00 . A A . 98 PHE HE1 1 1
9 26559 1 1 98 PHE HE2 H -2.237 10.011 -24.688 1.00 . A A . 98 PHE HE2 1 1
9 26560 1 1 98 PHE HZ H -2.821 8.160 -23.142 1.00 . A A . 98 PHE HZ 1 1
9 26561 1 1 98 PHE N N -8.748 11.303 -26.552 1.00 . A A . 98 PHE N 1 1
9 26562 1 1 98 PHE O O -5.738 12.266 -24.919 1.00 . A A . 98 PHE O 1 1
9 26563 1 1 99 GLY C C -6.418 15.302 -25.593 1.00 . A A . 99 GLY C 1 1
9 26564 1 1 99 GLY CA C -7.195 14.574 -24.502 1.00 . A A . 99 GLY CA 1 1
9 26565 1 1 99 GLY H H -8.675 13.227 -25.216 1.00 . A A . 99 GLY H 1 1
9 26566 1 1 99 GLY HA2 H -8.018 15.195 -24.182 1.00 . A A . 99 GLY HA2 1 1
9 26567 1 1 99 GLY HA3 H -6.539 14.399 -23.657 1.00 . A A . 99 GLY HA3 1 1
9 26568 1 1 99 GLY N N -7.726 13.297 -24.996 1.00 . A A . 99 GLY N 1 1
9 26569 1 1 99 GLY O O -5.577 16.153 -25.306 1.00 . A A . 99 GLY O 1 1
9 26570 1 1 100 CYS C C -6.297 17.109 -27.988 1.00 . A A . 100 CYS C 1 1
9 26571 1 1 100 CYS CA C -6.030 15.601 -27.981 1.00 . A A . 100 CYS CA 1 1
9 26572 1 1 100 CYS CB C -6.527 14.985 -29.294 1.00 . A A . 100 CYS CB 1 1
9 26573 1 1 100 CYS H H -7.389 14.283 -27.021 1.00 . A A . 100 CYS H 1 1
9 26574 1 1 100 CYS HA H -4.965 15.427 -27.897 1.00 . A A . 100 CYS HA 1 1
9 26575 1 1 100 CYS HB2 H -6.011 15.440 -30.128 1.00 . A A . 100 CYS HB2 1 1
9 26576 1 1 100 CYS HB3 H -6.330 13.923 -29.290 1.00 . A A . 100 CYS HB3 1 1
9 26577 1 1 100 CYS HG H -8.554 15.976 -28.861 1.00 . A A . 100 CYS HG 1 1
9 26578 1 1 100 CYS N N -6.708 14.967 -26.851 1.00 . A A . 100 CYS N 1 1
9 26579 1 1 100 CYS O O -7.436 17.545 -27.823 1.00 . A A . 100 CYS O 1 1
9 26580 1 1 100 CYS SG S -8.309 15.267 -29.461 1.00 . A A . 100 CYS SG 1 1
9 26581 1 1 101 GLY C C -5.662 19.900 -26.807 1.00 . A A . 101 GLY C 1 1
9 26582 1 1 101 GLY CA C -5.367 19.359 -28.200 1.00 . A A . 101 GLY CA 1 1
9 26583 1 1 101 GLY H H -4.356 17.496 -28.301 1.00 . A A . 101 GLY H 1 1
9 26584 1 1 101 GLY HA2 H -4.441 19.787 -28.555 1.00 . A A . 101 GLY HA2 1 1
9 26585 1 1 101 GLY HA3 H -6.168 19.648 -28.868 1.00 . A A . 101 GLY HA3 1 1
9 26586 1 1 101 GLY N N -5.240 17.901 -28.176 1.00 . A A . 101 GLY N 1 1
9 26587 1 1 101 GLY O O -5.724 21.112 -26.601 1.00 . A A . 101 GLY O 1 1
9 26588 1 1 102 ASP C C -5.654 18.276 -23.502 1.00 . A A . 102 ASP C 1 1
9 26589 1 1 102 ASP CA C -6.130 19.370 -24.453 1.00 . A A . 102 ASP CA 1 1
9 26590 1 1 102 ASP CB C -7.640 19.589 -24.278 1.00 . A A . 102 ASP CB 1 1
9 26591 1 1 102 ASP CG C -8.119 20.688 -25.223 1.00 . A A . 102 ASP CG 1 1
9 26592 1 1 102 ASP H H -5.776 18.038 -26.071 1.00 . A A . 102 ASP H 1 1
9 26593 1 1 102 ASP HA H -5.611 20.289 -24.203 1.00 . A A . 102 ASP HA 1 1
9 26594 1 1 102 ASP HB2 H -8.165 18.669 -24.500 1.00 . A A . 102 ASP HB2 1 1
9 26595 1 1 102 ASP HB3 H -7.847 19.881 -23.258 1.00 . A A . 102 ASP HB3 1 1
9 26596 1 1 102 ASP N N -5.841 18.990 -25.844 1.00 . A A . 102 ASP N 1 1
9 26597 1 1 102 ASP O O -6.416 17.381 -23.137 1.00 . A A . 102 ASP O 1 1
9 26598 1 1 102 ASP OD1 O -7.609 21.791 -25.122 1.00 . A A . 102 ASP OD1 1 1
9 26599 1 1 102 ASP OD2 O -8.989 20.410 -26.033 1.00 . A A . 102 ASP OD2 1 1
9 26600 1 1 103 THR C C -4.565 17.375 -20.858 1.00 . A A . 103 THR C 1 1
9 26601 1 1 103 THR CA C -3.811 17.372 -22.186 1.00 . A A . 103 THR CA 1 1
9 26602 1 1 103 THR CB C -2.335 17.700 -21.929 1.00 . A A . 103 THR CB 1 1
9 26603 1 1 103 THR CG2 C -1.566 17.712 -23.254 1.00 . A A . 103 THR CG2 1 1
9 26604 1 1 103 THR H H -3.827 19.096 -23.421 1.00 . A A . 103 THR H 1 1
9 26605 1 1 103 THR HA H -3.879 16.390 -22.634 1.00 . A A . 103 THR HA 1 1
9 26606 1 1 103 THR HB H -1.906 16.954 -21.278 1.00 . A A . 103 THR HB 1 1
9 26607 1 1 103 THR HG1 H -1.998 18.846 -20.394 1.00 . A A . 103 THR HG1 1 1
9 26608 1 1 103 THR HG21 H -1.643 16.742 -23.724 1.00 . A A . 103 THR HG21 1 1
9 26609 1 1 103 THR HG22 H -0.527 17.936 -23.063 1.00 . A A . 103 THR HG22 1 1
9 26610 1 1 103 THR HG23 H -1.983 18.465 -23.906 1.00 . A A . 103 THR HG23 1 1
9 26611 1 1 103 THR N N -4.386 18.359 -23.099 1.00 . A A . 103 THR N 1 1
9 26612 1 1 103 THR O O -4.381 18.272 -20.037 1.00 . A A . 103 THR O 1 1
9 26613 1 1 103 THR OG1 O -2.238 18.977 -21.313 1.00 . A A . 103 THR OG1 1 1
9 26614 1 1 104 ALA C C -6.924 14.912 -19.389 1.00 . A A . 104 ALA C 1 1
9 26615 1 1 104 ALA CA C -6.207 16.263 -19.439 1.00 . A A . 104 ALA CA 1 1
9 26616 1 1 104 ALA CB C -7.230 17.400 -19.389 1.00 . A A . 104 ALA CB 1 1
9 26617 1 1 104 ALA H H -5.526 15.692 -21.361 1.00 . A A . 104 ALA H 1 1
9 26618 1 1 104 ALA HA H -5.557 16.345 -18.581 1.00 . A A . 104 ALA HA 1 1
9 26619 1 1 104 ALA HB1 H -6.721 18.351 -19.345 1.00 . A A . 104 ALA HB1 1 1
9 26620 1 1 104 ALA HB2 H -7.854 17.287 -18.515 1.00 . A A . 104 ALA HB2 1 1
9 26621 1 1 104 ALA HB3 H -7.835 17.360 -20.280 1.00 . A A . 104 ALA HB3 1 1
9 26622 1 1 104 ALA N N -5.419 16.370 -20.662 1.00 . A A . 104 ALA N 1 1
9 26623 1 1 104 ALA O O -8.152 14.841 -19.473 1.00 . A A . 104 ALA O 1 1
9 26624 1 1 105 ARG C C -6.052 11.737 -17.984 1.00 . A A . 105 ARG C 1 1
9 26625 1 1 105 ARG CA C -6.668 12.463 -19.169 1.00 . A A . 105 ARG CA 1 1
9 26626 1 1 105 ARG CB C -6.346 11.700 -20.467 1.00 . A A . 105 ARG CB 1 1
9 26627 1 1 105 ARG CD C -4.516 10.893 -21.987 1.00 . A A . 105 ARG CD 1 1
9 26628 1 1 105 ARG CG C -4.830 11.731 -20.747 1.00 . A A . 105 ARG CG 1 1
9 26629 1 1 105 ARG CZ C -2.469 11.986 -22.770 1.00 . A A . 105 ARG CZ 1 1
9 26630 1 1 105 ARG H H -5.169 13.972 -19.181 1.00 . A A . 105 ARG H 1 1
9 26631 1 1 105 ARG HA H -7.745 12.476 -19.033 1.00 . A A . 105 ARG HA 1 1
9 26632 1 1 105 ARG HB2 H -6.679 10.676 -20.375 1.00 . A A . 105 ARG HB2 1 1
9 26633 1 1 105 ARG HB3 H -6.869 12.167 -21.293 1.00 . A A . 105 ARG HB3 1 1
9 26634 1 1 105 ARG HD2 H -4.825 9.875 -21.808 1.00 . A A . 105 ARG HD2 1 1
9 26635 1 1 105 ARG HD3 H -5.059 11.284 -22.832 1.00 . A A . 105 ARG HD3 1 1
9 26636 1 1 105 ARG HE H -2.540 10.121 -22.060 1.00 . A A . 105 ARG HE 1 1
9 26637 1 1 105 ARG HG2 H -4.521 12.749 -20.918 1.00 . A A . 105 ARG HG2 1 1
9 26638 1 1 105 ARG HG3 H -4.286 11.328 -19.907 1.00 . A A . 105 ARG HG3 1 1
9 26639 1 1 105 ARG HH11 H -4.144 13.077 -22.873 1.00 . A A . 105 ARG HH11 1 1
9 26640 1 1 105 ARG HH12 H -2.704 13.861 -23.434 1.00 . A A . 105 ARG HH12 1 1
9 26641 1 1 105 ARG HH21 H -0.654 11.140 -22.786 1.00 . A A . 105 ARG HH21 1 1
9 26642 1 1 105 ARG HH22 H -0.729 12.765 -23.384 1.00 . A A . 105 ARG HH22 1 1
9 26643 1 1 105 ARG N N -6.139 13.839 -19.243 1.00 . A A . 105 ARG N 1 1
9 26644 1 1 105 ARG NE N -3.074 10.918 -22.260 1.00 . A A . 105 ARG NE 1 1
9 26645 1 1 105 ARG NH1 N -3.159 13.058 -23.047 1.00 . A A . 105 ARG NH1 1 1
9 26646 1 1 105 ARG NH2 N -1.184 11.961 -22.997 1.00 . A A . 105 ARG NH2 1 1
9 26647 1 1 105 ARG O O -5.018 12.146 -17.467 1.00 . A A . 105 ARG O 1 1
9 26648 1 1 106 GLN C C -6.762 8.421 -16.600 1.00 . A A . 106 GLN C 1 1
9 26649 1 1 106 GLN CA C -6.211 9.839 -16.452 1.00 . A A . 106 GLN CA 1 1
9 26650 1 1 106 GLN CB C -6.643 10.462 -15.114 1.00 . A A . 106 GLN CB 1 1
9 26651 1 1 106 GLN CD C -6.453 10.309 -12.607 1.00 . A A . 106 GLN CD 1 1
9 26652 1 1 106 GLN CG C -6.082 9.648 -13.929 1.00 . A A . 106 GLN CG 1 1
9 26653 1 1 106 GLN H H -7.501 10.357 -18.027 1.00 . A A . 106 GLN H 1 1
9 26654 1 1 106 GLN HA H -5.130 9.795 -16.482 1.00 . A A . 106 GLN HA 1 1
9 26655 1 1 106 GLN HB2 H -6.266 11.475 -15.063 1.00 . A A . 106 GLN HB2 1 1
9 26656 1 1 106 GLN HB3 H -7.720 10.485 -15.062 1.00 . A A . 106 GLN HB3 1 1
9 26657 1 1 106 GLN HE21 H -4.622 10.147 -11.856 1.00 . A A . 106 GLN HE21 1 1
9 26658 1 1 106 GLN HE22 H -5.762 10.885 -10.837 1.00 . A A . 106 GLN HE22 1 1
9 26659 1 1 106 GLN HG2 H -6.484 8.651 -13.948 1.00 . A A . 106 GLN HG2 1 1
9 26660 1 1 106 GLN HG3 H -5.010 9.591 -14.006 1.00 . A A . 106 GLN HG3 1 1
9 26661 1 1 106 GLN N N -6.692 10.648 -17.567 1.00 . A A . 106 GLN N 1 1
9 26662 1 1 106 GLN NE2 N -5.536 10.460 -11.689 1.00 . A A . 106 GLN NE2 1 1
9 26663 1 1 106 GLN O O -7.975 8.219 -16.607 1.00 . A A . 106 GLN O 1 1
9 26664 1 1 106 GLN OE1 O -7.604 10.691 -12.399 1.00 . A A . 106 GLN OE1 1 1
9 26665 1 1 107 TYR C C -5.347 5.200 -15.933 1.00 . A A . 107 TYR C 1 1
9 26666 1 1 107 TYR CA C -6.222 6.030 -16.860 1.00 . A A . 107 TYR CA 1 1
9 26667 1 1 107 TYR CB C -6.027 5.586 -18.333 1.00 . A A . 107 TYR CB 1 1
9 26668 1 1 107 TYR CD1 C -7.232 7.423 -19.607 1.00 . A A . 107 TYR CD1 1 1
9 26669 1 1 107 TYR CD2 C -8.224 5.210 -19.570 1.00 . A A . 107 TYR CD2 1 1
9 26670 1 1 107 TYR CE1 C -8.301 7.889 -20.383 1.00 . A A . 107 TYR CE1 1 1
9 26671 1 1 107 TYR CE2 C -9.292 5.676 -20.345 1.00 . A A . 107 TYR CE2 1 1
9 26672 1 1 107 TYR CG C -7.194 6.084 -19.200 1.00 . A A . 107 TYR CG 1 1
9 26673 1 1 107 TYR CZ C -9.330 7.014 -20.753 1.00 . A A . 107 TYR CZ 1 1
9 26674 1 1 107 TYR H H -4.915 7.688 -16.700 1.00 . A A . 107 TYR H 1 1
9 26675 1 1 107 TYR HA H -7.255 5.873 -16.569 1.00 . A A . 107 TYR HA 1 1
9 26676 1 1 107 TYR HB2 H -5.105 6.012 -18.698 1.00 . A A . 107 TYR HB2 1 1
9 26677 1 1 107 TYR HB3 H -5.959 4.503 -18.395 1.00 . A A . 107 TYR HB3 1 1
9 26678 1 1 107 TYR HD1 H -6.438 8.099 -19.323 1.00 . A A . 107 TYR HD1 1 1
9 26679 1 1 107 TYR HD2 H -8.199 4.177 -19.257 1.00 . A A . 107 TYR HD2 1 1
9 26680 1 1 107 TYR HE1 H -8.333 8.920 -20.698 1.00 . A A . 107 TYR HE1 1 1
9 26681 1 1 107 TYR HE2 H -10.086 5.001 -20.632 1.00 . A A . 107 TYR HE2 1 1
9 26682 1 1 107 TYR HH H -10.650 6.760 -22.105 1.00 . A A . 107 TYR HH 1 1
9 26683 1 1 107 TYR N N -5.860 7.448 -16.716 1.00 . A A . 107 TYR N 1 1
9 26684 1 1 107 TYR O O -4.283 5.644 -15.502 1.00 . A A . 107 TYR O 1 1
9 26685 1 1 107 TYR OH O -10.381 7.470 -21.519 1.00 . A A . 107 TYR OH 1 1
9 26686 1 1 108 VAL C C -5.057 1.695 -15.437 1.00 . A A . 108 VAL C 1 1
9 26687 1 1 108 VAL CA C -5.109 3.054 -14.759 1.00 . A A . 108 VAL CA 1 1
9 26688 1 1 108 VAL CB C -5.838 2.951 -13.404 1.00 . A A . 108 VAL CB 1 1
9 26689 1 1 108 VAL CG1 C -5.041 2.053 -12.445 1.00 . A A . 108 VAL CG1 1 1
9 26690 1 1 108 VAL CG2 C -5.979 4.355 -12.797 1.00 . A A . 108 VAL CG2 1 1
9 26691 1 1 108 VAL H H -6.668 3.709 -16.025 1.00 . A A . 108 VAL H 1 1
9 26692 1 1 108 VAL HA H -4.090 3.393 -14.589 1.00 . A A . 108 VAL HA 1 1
9 26693 1 1 108 VAL HB H -6.822 2.527 -13.554 1.00 . A A . 108 VAL HB 1 1
9 26694 1 1 108 VAL HG11 H -4.042 2.448 -12.338 1.00 . A A . 108 VAL HG11 1 1
9 26695 1 1 108 VAL HG12 H -4.992 1.052 -12.840 1.00 . A A . 108 VAL HG12 1 1
9 26696 1 1 108 VAL HG13 H -5.524 2.033 -11.479 1.00 . A A . 108 VAL HG13 1 1
9 26697 1 1 108 VAL HG21 H -4.999 4.793 -12.665 1.00 . A A . 108 VAL HG21 1 1
9 26698 1 1 108 VAL HG22 H -6.476 4.288 -11.841 1.00 . A A . 108 VAL HG22 1 1
9 26699 1 1 108 VAL HG23 H -6.562 4.973 -13.460 1.00 . A A . 108 VAL HG23 1 1
9 26700 1 1 108 VAL N N -5.816 3.988 -15.635 1.00 . A A . 108 VAL N 1 1
9 26701 1 1 108 VAL O O -6.004 1.292 -16.104 1.00 . A A . 108 VAL O 1 1
9 26702 1 1 109 LEU C C -4.135 -1.414 -14.822 1.00 . A A . 109 LEU C 1 1
9 26703 1 1 109 LEU CA C -3.762 -0.348 -15.845 1.00 . A A . 109 LEU CA 1 1
9 26704 1 1 109 LEU CB C -2.289 -0.521 -16.295 1.00 . A A . 109 LEU CB 1 1
9 26705 1 1 109 LEU CD1 C -2.748 -0.503 -18.842 1.00 . A A . 109 LEU CD1 1 1
9 26706 1 1 109 LEU CD2 C -2.432 1.691 -17.588 1.00 . A A . 109 LEU CD2 1 1
9 26707 1 1 109 LEU CG C -2.016 0.197 -17.656 1.00 . A A . 109 LEU CG 1 1
9 26708 1 1 109 LEU H H -3.234 1.355 -14.688 1.00 . A A . 109 LEU H 1 1
9 26709 1 1 109 LEU HA H -4.412 -0.467 -16.698 1.00 . A A . 109 LEU HA 1 1
9 26710 1 1 109 LEU HB2 H -1.652 -0.093 -15.534 1.00 . A A . 109 LEU HB2 1 1
9 26711 1 1 109 LEU HB3 H -2.048 -1.573 -16.396 1.00 . A A . 109 LEU HB3 1 1
9 26712 1 1 109 LEU HD11 H -2.233 -0.254 -19.755 1.00 . A A . 109 LEU HD11 1 1
9 26713 1 1 109 LEU HD12 H -3.771 -0.161 -18.921 1.00 . A A . 109 LEU HD12 1 1
9 26714 1 1 109 LEU HD13 H -2.740 -1.578 -18.714 1.00 . A A . 109 LEU HD13 1 1
9 26715 1 1 109 LEU HD21 H -3.509 1.777 -17.657 1.00 . A A . 109 LEU HD21 1 1
9 26716 1 1 109 LEU HD22 H -1.987 2.214 -18.414 1.00 . A A . 109 LEU HD22 1 1
9 26717 1 1 109 LEU HD23 H -2.095 2.135 -16.661 1.00 . A A . 109 LEU HD23 1 1
9 26718 1 1 109 LEU HG H -0.955 0.144 -17.856 1.00 . A A . 109 LEU HG 1 1
9 26719 1 1 109 LEU N N -3.942 0.984 -15.255 1.00 . A A . 109 LEU N 1 1
9 26720 1 1 109 LEU O O -3.764 -1.317 -13.656 1.00 . A A . 109 LEU O 1 1
9 26721 1 1 110 MET C C -5.888 -3.059 -13.134 1.00 . A A . 110 MET C 1 1
9 26722 1 1 110 MET CA C -5.282 -3.555 -14.453 1.00 . A A . 110 MET CA 1 1
9 26723 1 1 110 MET CB C -4.068 -4.464 -14.182 1.00 . A A . 110 MET CB 1 1
9 26724 1 1 110 MET CE C -4.128 -7.739 -15.386 1.00 . A A . 110 MET CE 1 1
9 26725 1 1 110 MET CG C -3.526 -5.051 -15.507 1.00 . A A . 110 MET CG 1 1
9 26726 1 1 110 MET H H -5.075 -2.437 -16.247 1.00 . A A . 110 MET H 1 1
9 26727 1 1 110 MET HA H -6.036 -4.118 -14.979 1.00 . A A . 110 MET HA 1 1
9 26728 1 1 110 MET HB2 H -3.295 -3.881 -13.705 1.00 . A A . 110 MET HB2 1 1
9 26729 1 1 110 MET HB3 H -4.361 -5.272 -13.527 1.00 . A A . 110 MET HB3 1 1
9 26730 1 1 110 MET HE1 H -3.220 -8.076 -15.868 1.00 . A A . 110 MET HE1 1 1
9 26731 1 1 110 MET HE2 H -4.878 -8.509 -15.462 1.00 . A A . 110 MET HE2 1 1
9 26732 1 1 110 MET HE3 H -3.932 -7.531 -14.344 1.00 . A A . 110 MET HE3 1 1
9 26733 1 1 110 MET HG2 H -3.361 -4.251 -16.217 1.00 . A A . 110 MET HG2 1 1
9 26734 1 1 110 MET HG3 H -2.585 -5.553 -15.326 1.00 . A A . 110 MET HG3 1 1
9 26735 1 1 110 MET N N -4.854 -2.436 -15.295 1.00 . A A . 110 MET N 1 1
9 26736 1 1 110 MET O O -7.104 -2.906 -13.023 1.00 . A A . 110 MET O 1 1
9 26737 1 1 110 MET SD S -4.720 -6.232 -16.207 1.00 . A A . 110 MET SD 1 1
9 26738 1 1 111 ASN C C -4.354 -1.562 -10.117 1.00 . A A . 111 ASN C 1 1
9 26739 1 1 111 ASN CA C -5.486 -2.305 -10.836 1.00 . A A . 111 ASN CA 1 1
9 26740 1 1 111 ASN CB C -5.968 -3.491 -9.988 1.00 . A A . 111 ASN CB 1 1
9 26741 1 1 111 ASN CG C -4.846 -4.514 -9.830 1.00 . A A . 111 ASN CG 1 1
9 26742 1 1 111 ASN H H -4.073 -2.928 -12.291 1.00 . A A . 111 ASN H 1 1
9 26743 1 1 111 ASN HA H -6.311 -1.614 -10.971 1.00 . A A . 111 ASN HA 1 1
9 26744 1 1 111 ASN HB2 H -6.274 -3.138 -9.012 1.00 . A A . 111 ASN HB2 1 1
9 26745 1 1 111 ASN HB3 H -6.809 -3.961 -10.476 1.00 . A A . 111 ASN HB3 1 1
9 26746 1 1 111 ASN HD21 H -5.336 -4.974 -7.962 1.00 . A A . 111 ASN HD21 1 1
9 26747 1 1 111 ASN HD22 H -3.997 -5.808 -8.588 1.00 . A A . 111 ASN HD22 1 1
9 26748 1 1 111 ASN N N -5.032 -2.796 -12.141 1.00 . A A . 111 ASN N 1 1
9 26749 1 1 111 ASN ND2 N -4.715 -5.152 -8.699 1.00 . A A . 111 ASN ND2 1 1
9 26750 1 1 111 ASN O O -3.817 -2.040 -9.117 1.00 . A A . 111 ASN O 1 1
9 26751 1 1 111 ASN OD1 O -4.070 -4.736 -10.759 1.00 . A A . 111 ASN OD1 1 1
9 26752 1 1 112 GLY C C -1.564 -0.118 -10.333 1.00 . A A . 112 GLY C 1 1
9 26753 1 1 112 GLY CA C -2.946 0.439 -10.025 1.00 . A A . 112 GLY CA 1 1
9 26754 1 1 112 GLY H H -4.472 -0.045 -11.419 1.00 . A A . 112 GLY H 1 1
9 26755 1 1 112 GLY HA2 H -3.008 1.441 -10.416 1.00 . A A . 112 GLY HA2 1 1
9 26756 1 1 112 GLY HA3 H -3.077 0.478 -8.951 1.00 . A A . 112 GLY HA3 1 1
9 26757 1 1 112 GLY N N -4.004 -0.379 -10.628 1.00 . A A . 112 GLY N 1 1
9 26758 1 1 112 GLY O O -0.625 0.085 -9.565 1.00 . A A . 112 GLY O 1 1
9 26759 1 1 113 LYS C C 0.622 -0.458 -12.756 1.00 . A A . 113 LYS C 1 1
9 26760 1 1 113 LYS CA C -0.149 -1.413 -11.862 1.00 . A A . 113 LYS CA 1 1
9 26761 1 1 113 LYS CB C -0.374 -2.740 -12.600 1.00 . A A . 113 LYS CB 1 1
9 26762 1 1 113 LYS CD C -1.179 -5.165 -12.315 1.00 . A A . 113 LYS CD 1 1
9 26763 1 1 113 LYS CE C 0.071 -5.971 -11.905 1.00 . A A . 113 LYS CE 1 1
9 26764 1 1 113 LYS CG C -1.150 -3.729 -11.690 1.00 . A A . 113 LYS CG 1 1
9 26765 1 1 113 LYS H H -2.219 -0.955 -12.037 1.00 . A A . 113 LYS H 1 1
9 26766 1 1 113 LYS HA H 0.457 -1.614 -10.982 1.00 . A A . 113 LYS HA 1 1
9 26767 1 1 113 LYS HB2 H -0.945 -2.554 -13.503 1.00 . A A . 113 LYS HB2 1 1
9 26768 1 1 113 LYS HB3 H 0.581 -3.166 -12.869 1.00 . A A . 113 LYS HB3 1 1
9 26769 1 1 113 LYS HD2 H -2.062 -5.696 -11.975 1.00 . A A . 113 LYS HD2 1 1
9 26770 1 1 113 LYS HD3 H -1.209 -5.100 -13.392 1.00 . A A . 113 LYS HD3 1 1
9 26771 1 1 113 LYS HE2 H 0.962 -5.417 -12.145 1.00 . A A . 113 LYS HE2 1 1
9 26772 1 1 113 LYS HE3 H 0.045 -6.166 -10.842 1.00 . A A . 113 LYS HE3 1 1
9 26773 1 1 113 LYS HG2 H -0.686 -3.763 -10.708 1.00 . A A . 113 LYS HG2 1 1
9 26774 1 1 113 LYS HG3 H -2.166 -3.367 -11.576 1.00 . A A . 113 LYS HG3 1 1
9 26775 1 1 113 LYS HZ1 H -0.087 -8.042 -11.978 1.00 . A A . 113 LYS HZ1 1 1
9 26776 1 1 113 LYS HZ2 H 1.009 -7.388 -13.099 1.00 . A A . 113 LYS HZ2 1 1
9 26777 1 1 113 LYS HZ3 H -0.663 -7.255 -13.365 1.00 . A A . 113 LYS HZ3 1 1
9 26778 1 1 113 LYS N N -1.436 -0.826 -11.461 1.00 . A A . 113 LYS N 1 1
9 26779 1 1 113 LYS NZ N 0.083 -7.262 -12.642 1.00 . A A . 113 LYS NZ 1 1
9 26780 1 1 113 LYS O O 1.783 -0.709 -13.081 1.00 . A A . 113 LYS O 1 1
9 26781 1 1 114 LEU C C -0.203 2.892 -14.105 1.00 . A A . 114 LEU C 1 1
9 26782 1 1 114 LEU CA C 0.664 1.634 -14.003 1.00 . A A . 114 LEU CA 1 1
9 26783 1 1 114 LEU CB C 0.920 1.042 -15.434 1.00 . A A . 114 LEU CB 1 1
9 26784 1 1 114 LEU CD1 C 2.535 0.784 -17.343 1.00 . A A . 114 LEU CD1 1 1
9 26785 1 1 114 LEU CD2 C 2.418 2.983 -16.111 1.00 . A A . 114 LEU CD2 1 1
9 26786 1 1 114 LEU CG C 2.307 1.443 -15.977 1.00 . A A . 114 LEU CG 1 1
9 26787 1 1 114 LEU H H -0.929 0.832 -12.869 1.00 . A A . 114 LEU H 1 1
9 26788 1 1 114 LEU HA H 1.603 1.900 -13.531 1.00 . A A . 114 LEU HA 1 1
9 26789 1 1 114 LEU HB2 H 0.862 -0.037 -15.391 1.00 . A A . 114 LEU HB2 1 1
9 26790 1 1 114 LEU HB3 H 0.169 1.393 -16.126 1.00 . A A . 114 LEU HB3 1 1
9 26791 1 1 114 LEU HD11 H 3.514 1.051 -17.710 1.00 . A A . 114 LEU HD11 1 1
9 26792 1 1 114 LEU HD12 H 1.783 1.124 -18.037 1.00 . A A . 114 LEU HD12 1 1
9 26793 1 1 114 LEU HD13 H 2.472 -0.287 -17.238 1.00 . A A . 114 LEU HD13 1 1
9 26794 1 1 114 LEU HD21 H 3.292 3.234 -16.693 1.00 . A A . 114 LEU HD21 1 1
9 26795 1 1 114 LEU HD22 H 2.513 3.429 -15.134 1.00 . A A . 114 LEU HD22 1 1
9 26796 1 1 114 LEU HD23 H 1.538 3.379 -16.602 1.00 . A A . 114 LEU HD23 1 1
9 26797 1 1 114 LEU HG H 3.053 1.086 -15.298 1.00 . A A . 114 LEU HG 1 1
9 26798 1 1 114 LEU N N -0.009 0.648 -13.152 1.00 . A A . 114 LEU N 1 1
9 26799 1 1 114 LEU O O -1.399 2.795 -14.379 1.00 . A A . 114 LEU O 1 1
9 26800 1 1 115 LYS C C -0.107 5.986 -15.358 1.00 . A A . 115 LYS C 1 1
9 26801 1 1 115 LYS CA C -0.340 5.340 -13.990 1.00 . A A . 115 LYS CA 1 1
9 26802 1 1 115 LYS CB C 0.139 6.275 -12.870 1.00 . A A . 115 LYS CB 1 1
9 26803 1 1 115 LYS CD C 0.222 6.617 -10.378 1.00 . A A . 115 LYS CD 1 1
9 26804 1 1 115 LYS CE C -0.226 6.074 -9.020 1.00 . A A . 115 LYS CE 1 1
9 26805 1 1 115 LYS CG C -0.269 5.697 -11.503 1.00 . A A . 115 LYS CG 1 1
9 26806 1 1 115 LYS H H 1.374 4.086 -13.682 1.00 . A A . 115 LYS H 1 1
9 26807 1 1 115 LYS HA H -1.409 5.173 -13.869 1.00 . A A . 115 LYS HA 1 1
9 26808 1 1 115 LYS HB2 H 1.213 6.362 -12.920 1.00 . A A . 115 LYS HB2 1 1
9 26809 1 1 115 LYS HB3 H -0.308 7.253 -12.990 1.00 . A A . 115 LYS HB3 1 1
9 26810 1 1 115 LYS HD2 H 1.299 6.664 -10.399 1.00 . A A . 115 LYS HD2 1 1
9 26811 1 1 115 LYS HD3 H -0.185 7.609 -10.516 1.00 . A A . 115 LYS HD3 1 1
9 26812 1 1 115 LYS HE2 H -1.304 6.020 -8.989 1.00 . A A . 115 LYS HE2 1 1
9 26813 1 1 115 LYS HE3 H 0.192 5.089 -8.867 1.00 . A A . 115 LYS HE3 1 1
9 26814 1 1 115 LYS HG2 H -1.346 5.615 -11.457 1.00 . A A . 115 LYS HG2 1 1
9 26815 1 1 115 LYS HG3 H 0.170 4.717 -11.381 1.00 . A A . 115 LYS HG3 1 1
9 26816 1 1 115 LYS HZ1 H -0.358 7.828 -7.911 1.00 . A A . 115 LYS HZ1 1 1
9 26817 1 1 115 LYS HZ2 H 1.230 7.286 -8.167 1.00 . A A . 115 LYS HZ2 1 1
9 26818 1 1 115 LYS HZ3 H 0.234 6.501 -7.037 1.00 . A A . 115 LYS HZ3 1 1
9 26819 1 1 115 LYS N N 0.401 4.069 -13.897 1.00 . A A . 115 LYS N 1 1
9 26820 1 1 115 LYS NZ N 0.257 6.990 -7.952 1.00 . A A . 115 LYS NZ 1 1
9 26821 1 1 115 LYS O O 1.006 5.956 -15.886 1.00 . A A . 115 LYS O 1 1
9 26822 1 1 116 VAL C C -1.913 8.573 -17.151 1.00 . A A . 116 VAL C 1 1
9 26823 1 1 116 VAL CA C -1.095 7.282 -17.220 1.00 . A A . 116 VAL CA 1 1
9 26824 1 1 116 VAL CB C -1.650 6.374 -18.347 1.00 . A A . 116 VAL CB 1 1
9 26825 1 1 116 VAL CG1 C -1.389 7.014 -19.732 1.00 . A A . 116 VAL CG1 1 1
9 26826 1 1 116 VAL CG2 C -0.962 5.000 -18.279 1.00 . A A . 116 VAL CG2 1 1
9 26827 1 1 116 VAL H H -2.018 6.606 -15.432 1.00 . A A . 116 VAL H 1 1
9 26828 1 1 116 VAL HA H -0.061 7.535 -17.447 1.00 . A A . 116 VAL HA 1 1
9 26829 1 1 116 VAL HB H -2.716 6.242 -18.211 1.00 . A A . 116 VAL HB 1 1
9 26830 1 1 116 VAL HG11 H -1.743 6.351 -20.513 1.00 . A A . 116 VAL HG11 1 1
9 26831 1 1 116 VAL HG12 H -0.331 7.179 -19.859 1.00 . A A . 116 VAL HG12 1 1
9 26832 1 1 116 VAL HG13 H -1.911 7.957 -19.802 1.00 . A A . 116 VAL HG13 1 1
9 26833 1 1 116 VAL HG21 H -1.239 4.498 -17.362 1.00 . A A . 116 VAL HG21 1 1
9 26834 1 1 116 VAL HG22 H 0.111 5.129 -18.304 1.00 . A A . 116 VAL HG22 1 1
9 26835 1 1 116 VAL HG23 H -1.274 4.402 -19.123 1.00 . A A . 116 VAL HG23 1 1
9 26836 1 1 116 VAL N N -1.167 6.594 -15.918 1.00 . A A . 116 VAL N 1 1
9 26837 1 1 116 VAL O O -3.132 8.532 -17.026 1.00 . A A . 116 VAL O 1 1
9 26838 1 1 117 ILE C C -1.200 11.971 -18.201 1.00 . A A . 117 ILE C 1 1
9 26839 1 1 117 ILE CA C -1.856 11.040 -17.174 1.00 . A A . 117 ILE CA 1 1
9 26840 1 1 117 ILE CB C -1.729 11.633 -15.731 1.00 . A A . 117 ILE CB 1 1
9 26841 1 1 117 ILE CD1 C -0.084 12.086 -13.850 1.00 . A A . 117 ILE CD1 1 1
9 26842 1 1 117 ILE CG1 C -0.313 11.329 -15.165 1.00 . A A . 117 ILE CG1 1 1
9 26843 1 1 117 ILE CG2 C -2.809 11.019 -14.808 1.00 . A A . 117 ILE CG2 1 1
9 26844 1 1 117 ILE H H -0.257 9.645 -17.316 1.00 . A A . 117 ILE H 1 1
9 26845 1 1 117 ILE HA H -2.907 10.953 -17.433 1.00 . A A . 117 ILE HA 1 1
9 26846 1 1 117 ILE HB H -1.879 12.710 -15.766 1.00 . A A . 117 ILE HB 1 1
9 26847 1 1 117 ILE HD11 H -0.181 13.147 -14.027 1.00 . A A . 117 ILE HD11 1 1
9 26848 1 1 117 ILE HD12 H 0.906 11.871 -13.480 1.00 . A A . 117 ILE HD12 1 1
9 26849 1 1 117 ILE HD13 H -0.817 11.772 -13.123 1.00 . A A . 117 ILE HD13 1 1
9 26850 1 1 117 ILE HG12 H -0.215 10.268 -14.984 1.00 . A A . 117 ILE HG12 1 1
9 26851 1 1 117 ILE HG13 H 0.437 11.636 -15.880 1.00 . A A . 117 ILE HG13 1 1
9 26852 1 1 117 ILE HG21 H -2.732 9.941 -14.829 1.00 . A A . 117 ILE HG21 1 1
9 26853 1 1 117 ILE HG22 H -3.787 11.317 -15.161 1.00 . A A . 117 ILE HG22 1 1
9 26854 1 1 117 ILE HG23 H -2.677 11.372 -13.797 1.00 . A A . 117 ILE HG23 1 1
9 26855 1 1 117 ILE N N -1.224 9.712 -17.229 1.00 . A A . 117 ILE N 1 1
9 26856 1 1 117 ILE O O 0.026 12.079 -18.264 1.00 . A A . 117 ILE O 1 1
9 26857 1 1 118 GLY C C -1.111 14.890 -19.377 1.00 . A A . 118 GLY C 1 1
9 26858 1 1 118 GLY CA C -1.536 13.577 -20.016 1.00 . A A . 118 GLY CA 1 1
9 26859 1 1 118 GLY H H -2.996 12.532 -18.903 1.00 . A A . 118 GLY H 1 1
9 26860 1 1 118 GLY HA2 H -0.700 13.144 -20.542 1.00 . A A . 118 GLY HA2 1 1
9 26861 1 1 118 GLY HA3 H -2.325 13.779 -20.721 1.00 . A A . 118 GLY HA3 1 1
9 26862 1 1 118 GLY N N -2.029 12.649 -19.001 1.00 . A A . 118 GLY N 1 1
9 26863 1 1 118 GLY O O -0.313 15.634 -19.944 1.00 . A A . 118 GLY O 1 1
9 26864 1 1 119 PHE C C -0.730 16.080 -16.094 1.00 . A A . 119 PHE C 1 1
9 26865 1 1 119 PHE CA C -1.383 16.408 -17.436 1.00 . A A . 119 PHE CA 1 1
9 26866 1 1 119 PHE CB C -2.708 17.181 -17.211 1.00 . A A . 119 PHE CB 1 1
9 26867 1 1 119 PHE CD1 C -4.219 15.297 -16.416 1.00 . A A . 119 PHE CD1 1 1
9 26868 1 1 119 PHE CD2 C -3.688 17.077 -14.856 1.00 . A A . 119 PHE CD2 1 1
9 26869 1 1 119 PHE CE1 C -4.996 14.670 -15.436 1.00 . A A . 119 PHE CE1 1 1
9 26870 1 1 119 PHE CE2 C -4.465 16.448 -13.874 1.00 . A A . 119 PHE CE2 1 1
9 26871 1 1 119 PHE CG C -3.566 16.502 -16.126 1.00 . A A . 119 PHE CG 1 1
9 26872 1 1 119 PHE CZ C -5.118 15.244 -14.164 1.00 . A A . 119 PHE CZ 1 1
9 26873 1 1 119 PHE H H -2.303 14.526 -17.806 1.00 . A A . 119 PHE H 1 1
9 26874 1 1 119 PHE HA H -0.701 17.041 -17.997 1.00 . A A . 119 PHE HA 1 1
9 26875 1 1 119 PHE HB2 H -2.488 18.207 -16.930 1.00 . A A . 119 PHE HB2 1 1
9 26876 1 1 119 PHE HB3 H -3.261 17.192 -18.138 1.00 . A A . 119 PHE HB3 1 1
9 26877 1 1 119 PHE HD1 H -4.118 14.846 -17.391 1.00 . A A . 119 PHE HD1 1 1
9 26878 1 1 119 PHE HD2 H -3.185 18.005 -14.627 1.00 . A A . 119 PHE HD2 1 1
9 26879 1 1 119 PHE HE1 H -5.500 13.741 -15.658 1.00 . A A . 119 PHE HE1 1 1
9 26880 1 1 119 PHE HE2 H -4.558 16.892 -12.895 1.00 . A A . 119 PHE HE2 1 1
9 26881 1 1 119 PHE HZ H -5.716 14.759 -13.407 1.00 . A A . 119 PHE HZ 1 1
9 26882 1 1 119 PHE N N -1.670 15.168 -18.187 1.00 . A A . 119 PHE N 1 1
9 26883 1 1 119 PHE O O -0.698 14.925 -15.671 1.00 . A A . 119 PHE O 1 1
9 26884 1 1 120 ASP C C 0.631 18.316 -13.470 1.00 . A A . 120 ASP C 1 1
9 26885 1 1 120 ASP CA C 0.410 16.953 -14.120 1.00 . A A . 120 ASP CA 1 1
9 26886 1 1 120 ASP CB C 1.748 16.214 -14.284 1.00 . A A . 120 ASP CB 1 1
9 26887 1 1 120 ASP CG C 2.369 15.917 -12.920 1.00 . A A . 120 ASP CG 1 1
9 26888 1 1 120 ASP H H -0.300 18.013 -15.813 1.00 . A A . 120 ASP H 1 1
9 26889 1 1 120 ASP HA H -0.239 16.369 -13.477 1.00 . A A . 120 ASP HA 1 1
9 26890 1 1 120 ASP HB2 H 1.580 15.286 -14.806 1.00 . A A . 120 ASP HB2 1 1
9 26891 1 1 120 ASP HB3 H 2.422 16.824 -14.859 1.00 . A A . 120 ASP HB3 1 1
9 26892 1 1 120 ASP N N -0.229 17.116 -15.425 1.00 . A A . 120 ASP N 1 1
9 26893 1 1 120 ASP O O 0.393 19.356 -14.086 1.00 . A A . 120 ASP O 1 1
9 26894 1 1 120 ASP OD1 O 1.627 15.529 -12.032 1.00 . A A . 120 ASP OD1 1 1
9 26895 1 1 120 ASP OD2 O 3.570 16.082 -12.782 1.00 . A A . 120 ASP OD2 1 1
9 26896 1 1 121 PHE C C 2.479 20.311 -12.150 1.00 . A A . 121 PHE C 1 1
9 26897 1 1 121 PHE CA C 1.339 19.543 -11.490 1.00 . A A . 121 PHE CA 1 1
9 26898 1 1 121 PHE CB C 1.697 19.223 -10.030 1.00 . A A . 121 PHE CB 1 1
9 26899 1 1 121 PHE CD1 C 0.816 21.281 -8.845 1.00 . A A . 121 PHE CD1 1 1
9 26900 1 1 121 PHE CD2 C 3.218 20.957 -8.945 1.00 . A A . 121 PHE CD2 1 1
9 26901 1 1 121 PHE CE1 C 1.007 22.476 -8.140 1.00 . A A . 121 PHE CE1 1 1
9 26902 1 1 121 PHE CE2 C 3.408 22.152 -8.240 1.00 . A A . 121 PHE CE2 1 1
9 26903 1 1 121 PHE CG C 1.922 20.522 -9.249 1.00 . A A . 121 PHE CG 1 1
9 26904 1 1 121 PHE CZ C 2.303 22.911 -7.838 1.00 . A A . 121 PHE CZ 1 1
9 26905 1 1 121 PHE H H 1.260 17.446 -11.781 1.00 . A A . 121 PHE H 1 1
9 26906 1 1 121 PHE HA H 0.446 20.156 -11.506 1.00 . A A . 121 PHE HA 1 1
9 26907 1 1 121 PHE HB2 H 0.879 18.669 -9.584 1.00 . A A . 121 PHE HB2 1 1
9 26908 1 1 121 PHE HB3 H 2.588 18.609 -10.007 1.00 . A A . 121 PHE HB3 1 1
9 26909 1 1 121 PHE HD1 H -0.185 20.948 -9.079 1.00 . A A . 121 PHE HD1 1 1
9 26910 1 1 121 PHE HD2 H 4.073 20.376 -9.256 1.00 . A A . 121 PHE HD2 1 1
9 26911 1 1 121 PHE HE1 H 0.154 23.062 -7.831 1.00 . A A . 121 PHE HE1 1 1
9 26912 1 1 121 PHE HE2 H 4.408 22.488 -8.008 1.00 . A A . 121 PHE HE2 1 1
9 26913 1 1 121 PHE HZ H 2.450 23.833 -7.294 1.00 . A A . 121 PHE HZ 1 1
9 26914 1 1 121 PHE N N 1.088 18.305 -12.220 1.00 . A A . 121 PHE N 1 1
9 26915 1 1 121 PHE O O 3.190 19.775 -13.001 1.00 . A A . 121 PHE O 1 1
9 26916 1 1 122 SER C C 3.623 22.445 -13.841 1.00 . A A . 122 SER C 1 1
9 26917 1 1 122 SER CA C 3.688 22.429 -12.314 1.00 . A A . 122 SER CA 1 1
9 26918 1 1 122 SER CB C 5.068 21.932 -11.863 1.00 . A A . 122 SER CB 1 1
9 26919 1 1 122 SER H H 2.032 21.943 -11.082 1.00 . A A . 122 SER H 1 1
9 26920 1 1 122 SER HA H 3.546 23.437 -11.949 1.00 . A A . 122 SER HA 1 1
9 26921 1 1 122 SER HB2 H 5.152 22.009 -10.791 1.00 . A A . 122 SER HB2 1 1
9 26922 1 1 122 SER HB3 H 5.192 20.899 -12.156 1.00 . A A . 122 SER HB3 1 1
9 26923 1 1 122 SER HG H 5.664 23.250 -13.165 1.00 . A A . 122 SER HG 1 1
9 26924 1 1 122 SER N N 2.638 21.575 -11.758 1.00 . A A . 122 SER N 1 1
9 26925 1 1 122 SER O O 4.147 21.548 -14.501 1.00 . A A . 122 SER O 1 1
9 26926 1 1 122 SER OG O 6.075 22.730 -12.469 1.00 . A A . 122 SER OG 1 1
9 26927 1 1 123 THR C C 4.240 23.630 -16.484 1.00 . A A . 123 THR C 1 1
9 26928 1 1 123 THR CA C 2.856 23.585 -15.854 1.00 . A A . 123 THR CA 1 1
9 26929 1 1 123 THR CB C 2.071 24.863 -16.220 1.00 . A A . 123 THR CB 1 1
9 26930 1 1 123 THR CG2 C 1.886 24.990 -17.754 1.00 . A A . 123 THR CG2 1 1
9 26931 1 1 123 THR H H 2.579 24.160 -13.828 1.00 . A A . 123 THR H 1 1
9 26932 1 1 123 THR HA H 2.324 22.725 -16.232 1.00 . A A . 123 THR HA 1 1
9 26933 1 1 123 THR HB H 2.607 25.729 -15.850 1.00 . A A . 123 THR HB 1 1
9 26934 1 1 123 THR HG1 H 0.563 23.893 -15.469 1.00 . A A . 123 THR HG1 1 1
9 26935 1 1 123 THR HG21 H 1.090 25.691 -17.957 1.00 . A A . 123 THR HG21 1 1
9 26936 1 1 123 THR HG22 H 1.627 24.030 -18.182 1.00 . A A . 123 THR HG22 1 1
9 26937 1 1 123 THR HG23 H 2.799 25.351 -18.210 1.00 . A A . 123 THR HG23 1 1
9 26938 1 1 123 THR N N 2.977 23.471 -14.401 1.00 . A A . 123 THR N 1 1
9 26939 1 1 123 THR O O 5.223 23.842 -15.785 1.00 . A A . 123 THR O 1 1
9 26940 1 1 123 THR OG1 O 0.794 24.815 -15.599 1.00 . A A . 123 THR OG1 1 1
9 26941 1 1 124 LYS C C 6.422 22.223 -18.125 1.00 . A A . 124 LYS C 1 1
9 26942 1 1 124 LYS CA C 5.573 23.434 -18.520 1.00 . A A . 124 LYS CA 1 1
9 26943 1 1 124 LYS CB C 6.361 24.754 -18.250 1.00 . A A . 124 LYS CB 1 1
9 26944 1 1 124 LYS CD C 6.818 25.798 -20.540 1.00 . A A . 124 LYS CD 1 1
9 26945 1 1 124 LYS CE C 7.862 25.970 -21.644 1.00 . A A . 124 LYS CE 1 1
9 26946 1 1 124 LYS CG C 7.432 25.013 -19.363 1.00 . A A . 124 LYS CG 1 1
9 26947 1 1 124 LYS H H 3.478 23.250 -18.294 1.00 . A A . 124 LYS H 1 1
9 26948 1 1 124 LYS HA H 5.345 23.367 -19.574 1.00 . A A . 124 LYS HA 1 1
9 26949 1 1 124 LYS HB2 H 5.659 25.577 -18.208 1.00 . A A . 124 LYS HB2 1 1
9 26950 1 1 124 LYS HB3 H 6.862 24.690 -17.288 1.00 . A A . 124 LYS HB3 1 1
9 26951 1 1 124 LYS HD2 H 5.968 25.262 -20.933 1.00 . A A . 124 LYS HD2 1 1
9 26952 1 1 124 LYS HD3 H 6.499 26.771 -20.195 1.00 . A A . 124 LYS HD3 1 1
9 26953 1 1 124 LYS HE2 H 8.164 24.999 -22.008 1.00 . A A . 124 LYS HE2 1 1
9 26954 1 1 124 LYS HE3 H 7.439 26.544 -22.455 1.00 . A A . 124 LYS HE3 1 1
9 26955 1 1 124 LYS HG2 H 8.255 25.590 -18.953 1.00 . A A . 124 LYS HG2 1 1
9 26956 1 1 124 LYS HG3 H 7.821 24.067 -19.727 1.00 . A A . 124 LYS HG3 1 1
9 26957 1 1 124 LYS HZ1 H 9.390 27.375 -21.791 1.00 . A A . 124 LYS HZ1 1 1
9 26958 1 1 124 LYS HZ2 H 9.801 25.996 -20.889 1.00 . A A . 124 LYS HZ2 1 1
9 26959 1 1 124 LYS HZ3 H 8.783 27.180 -20.219 1.00 . A A . 124 LYS HZ3 1 1
9 26960 1 1 124 LYS N N 4.305 23.421 -17.795 1.00 . A A . 124 LYS N 1 1
9 26961 1 1 124 LYS NZ N 9.049 26.685 -21.095 1.00 . A A . 124 LYS NZ 1 1
9 26962 1 1 124 LYS O O 6.949 22.159 -17.015 1.00 . A A . 124 LYS O 1 1
9 26963 1 1 125 MET C C 8.710 20.395 -18.246 1.00 . A A . 125 MET C 1 1
9 26964 1 1 125 MET CA C 7.322 20.055 -18.792 1.00 . A A . 125 MET CA 1 1
9 26965 1 1 125 MET CB C 7.436 19.237 -20.094 1.00 . A A . 125 MET CB 1 1
9 26966 1 1 125 MET CE C 10.502 20.676 -22.492 1.00 . A A . 125 MET CE 1 1
9 26967 1 1 125 MET CG C 8.208 20.031 -21.193 1.00 . A A . 125 MET CG 1 1
9 26968 1 1 125 MET H H 6.078 21.384 -19.897 1.00 . A A . 125 MET H 1 1
9 26969 1 1 125 MET HA H 6.805 19.467 -18.059 1.00 . A A . 125 MET HA 1 1
9 26970 1 1 125 MET HB2 H 7.948 18.306 -19.887 1.00 . A A . 125 MET HB2 1 1
9 26971 1 1 125 MET HB3 H 6.436 19.013 -20.448 1.00 . A A . 125 MET HB3 1 1
9 26972 1 1 125 MET HE1 H 11.579 20.649 -22.577 1.00 . A A . 125 MET HE1 1 1
9 26973 1 1 125 MET HE2 H 10.172 21.702 -22.452 1.00 . A A . 125 MET HE2 1 1
9 26974 1 1 125 MET HE3 H 10.055 20.189 -23.347 1.00 . A A . 125 MET HE3 1 1
9 26975 1 1 125 MET HG2 H 7.930 19.665 -22.174 1.00 . A A . 125 MET HG2 1 1
9 26976 1 1 125 MET HG3 H 7.965 21.086 -21.135 1.00 . A A . 125 MET HG3 1 1
9 26977 1 1 125 MET N N 6.543 21.267 -19.043 1.00 . A A . 125 MET N 1 1
9 26978 1 1 125 MET O O 9.236 19.693 -17.389 1.00 . A A . 125 MET O 1 1
9 26979 1 1 125 MET SD S 9.998 19.817 -20.985 1.00 . A A . 125 MET SD 1 1
9 26980 1 1 126 GLN C C 10.651 22.150 -16.799 1.00 . A A . 126 GLN C 1 1
9 26981 1 1 126 GLN CA C 10.611 21.919 -18.313 1.00 . A A . 126 GLN CA 1 1
9 26982 1 1 126 GLN CB C 10.994 23.219 -19.052 1.00 . A A . 126 GLN CB 1 1
9 26983 1 1 126 GLN CD C 12.840 24.873 -19.495 1.00 . A A . 126 GLN CD 1 1
9 26984 1 1 126 GLN CG C 12.453 23.606 -18.743 1.00 . A A . 126 GLN CG 1 1
9 26985 1 1 126 GLN H H 8.812 21.997 -19.427 1.00 . A A . 126 GLN H 1 1
9 26986 1 1 126 GLN HA H 11.325 21.152 -18.567 1.00 . A A . 126 GLN HA 1 1
9 26987 1 1 126 GLN HB2 H 10.883 23.065 -20.116 1.00 . A A . 126 GLN HB2 1 1
9 26988 1 1 126 GLN HB3 H 10.338 24.020 -18.740 1.00 . A A . 126 GLN HB3 1 1
9 26989 1 1 126 GLN HE21 H 14.642 24.198 -19.981 1.00 . A A . 126 GLN HE21 1 1
9 26990 1 1 126 GLN HE22 H 14.281 25.763 -20.532 1.00 . A A . 126 GLN HE22 1 1
9 26991 1 1 126 GLN HG2 H 12.569 23.781 -17.684 1.00 . A A . 126 GLN HG2 1 1
9 26992 1 1 126 GLN HG3 H 13.106 22.801 -19.045 1.00 . A A . 126 GLN HG3 1 1
9 26993 1 1 126 GLN N N 9.285 21.481 -18.746 1.00 . A A . 126 GLN N 1 1
9 26994 1 1 126 GLN NE2 N 14.018 24.951 -20.050 1.00 . A A . 126 GLN NE2 1 1
9 26995 1 1 126 GLN O O 11.682 21.940 -16.159 1.00 . A A . 126 GLN O 1 1
9 26996 1 1 126 GLN OE1 O 12.061 25.825 -19.564 1.00 . A A . 126 GLN OE1 1 1
9 26997 1 1 127 SER C C 9.266 21.537 -14.012 1.00 . A A . 127 SER C 1 1
9 26998 1 1 127 SER CA C 9.436 22.841 -14.789 1.00 . A A . 127 SER CA 1 1
9 26999 1 1 127 SER CB C 8.247 23.767 -14.504 1.00 . A A . 127 SER CB 1 1
9 27000 1 1 127 SER H H 8.731 22.709 -16.793 1.00 . A A . 127 SER H 1 1
9 27001 1 1 127 SER HA H 10.342 23.332 -14.451 1.00 . A A . 127 SER HA 1 1
9 27002 1 1 127 SER HB2 H 7.330 23.265 -14.755 1.00 . A A . 127 SER HB2 1 1
9 27003 1 1 127 SER HB3 H 8.233 24.029 -13.453 1.00 . A A . 127 SER HB3 1 1
9 27004 1 1 127 SER HG H 8.243 25.701 -14.724 1.00 . A A . 127 SER HG 1 1
9 27005 1 1 127 SER N N 9.526 22.583 -16.234 1.00 . A A . 127 SER N 1 1
9 27006 1 1 127 SER O O 9.761 21.400 -12.893 1.00 . A A . 127 SER O 1 1
9 27007 1 1 127 SER OG O 8.368 24.941 -15.297 1.00 . A A . 127 SER OG 1 1
9 27008 1 1 128 ILE C C 9.598 18.551 -13.728 1.00 . A A . 128 ILE C 1 1
9 27009 1 1 128 ILE CA C 8.287 19.302 -13.959 1.00 . A A . 128 ILE CA 1 1
9 27010 1 1 128 ILE CB C 7.337 18.440 -14.825 1.00 . A A . 128 ILE CB 1 1
9 27011 1 1 128 ILE CD1 C 5.087 18.443 -16.032 1.00 . A A . 128 ILE CD1 1 1
9 27012 1 1 128 ILE CG1 C 6.065 19.259 -15.161 1.00 . A A . 128 ILE CG1 1 1
9 27013 1 1 128 ILE CG2 C 6.938 17.162 -14.055 1.00 . A A . 128 ILE CG2 1 1
9 27014 1 1 128 ILE H H 8.162 20.763 -15.493 1.00 . A A . 128 ILE H 1 1
9 27015 1 1 128 ILE HA H 7.816 19.483 -12.999 1.00 . A A . 128 ILE HA 1 1
9 27016 1 1 128 ILE HB H 7.838 18.164 -15.744 1.00 . A A . 128 ILE HB 1 1
9 27017 1 1 128 ILE HD11 H 5.624 17.867 -16.775 1.00 . A A . 128 ILE HD11 1 1
9 27018 1 1 128 ILE HD12 H 4.399 19.110 -16.527 1.00 . A A . 128 ILE HD12 1 1
9 27019 1 1 128 ILE HD13 H 4.541 17.771 -15.397 1.00 . A A . 128 ILE HD13 1 1
9 27020 1 1 128 ILE HG12 H 5.570 19.537 -14.244 1.00 . A A . 128 ILE HG12 1 1
9 27021 1 1 128 ILE HG13 H 6.346 20.154 -15.698 1.00 . A A . 128 ILE HG13 1 1
9 27022 1 1 128 ILE HG21 H 6.292 16.558 -14.666 1.00 . A A . 128 ILE HG21 1 1
9 27023 1 1 128 ILE HG22 H 6.419 17.434 -13.147 1.00 . A A . 128 ILE HG22 1 1
9 27024 1 1 128 ILE HG23 H 7.817 16.589 -13.803 1.00 . A A . 128 ILE HG23 1 1
9 27025 1 1 128 ILE N N 8.544 20.588 -14.608 1.00 . A A . 128 ILE N 1 1
9 27026 1 1 128 ILE O O 9.809 17.970 -12.665 1.00 . A A . 128 ILE O 1 1
9 27027 1 1 129 ILE C C 12.536 18.401 -13.435 1.00 . A A . 129 ILE C 1 1
9 27028 1 1 129 ILE CA C 11.750 17.855 -14.628 1.00 . A A . 129 ILE CA 1 1
9 27029 1 1 129 ILE CB C 12.557 18.029 -15.939 1.00 . A A . 129 ILE CB 1 1
9 27030 1 1 129 ILE CD1 C 12.380 17.888 -18.466 1.00 . A A . 129 ILE CD1 1 1
9 27031 1 1 129 ILE CG1 C 11.737 17.467 -17.137 1.00 . A A . 129 ILE CG1 1 1
9 27032 1 1 129 ILE CG2 C 13.907 17.274 -15.842 1.00 . A A . 129 ILE CG2 1 1
9 27033 1 1 129 ILE H H 10.234 19.033 -15.565 1.00 . A A . 129 ILE H 1 1
9 27034 1 1 129 ILE HA H 11.562 16.802 -14.472 1.00 . A A . 129 ILE HA 1 1
9 27035 1 1 129 ILE HB H 12.747 19.085 -16.090 1.00 . A A . 129 ILE HB 1 1
9 27036 1 1 129 ILE HD11 H 11.805 17.489 -19.287 1.00 . A A . 129 ILE HD11 1 1
9 27037 1 1 129 ILE HD12 H 13.389 17.511 -18.515 1.00 . A A . 129 ILE HD12 1 1
9 27038 1 1 129 ILE HD13 H 12.395 18.966 -18.529 1.00 . A A . 129 ILE HD13 1 1
9 27039 1 1 129 ILE HG12 H 11.706 16.386 -17.087 1.00 . A A . 129 ILE HG12 1 1
9 27040 1 1 129 ILE HG13 H 10.729 17.842 -17.108 1.00 . A A . 129 ILE HG13 1 1
9 27041 1 1 129 ILE HG21 H 13.722 16.236 -15.616 1.00 . A A . 129 ILE HG21 1 1
9 27042 1 1 129 ILE HG22 H 14.520 17.706 -15.067 1.00 . A A . 129 ILE HG22 1 1
9 27043 1 1 129 ILE HG23 H 14.433 17.346 -16.783 1.00 . A A . 129 ILE HG23 1 1
9 27044 1 1 129 ILE N N 10.468 18.558 -14.736 1.00 . A A . 129 ILE N 1 1
9 27045 1 1 129 ILE O O 13.045 17.643 -12.623 1.00 . A A . 129 ILE O 1 1
9 27046 1 1 130 ARG C C 12.783 19.964 -10.898 1.00 . A A . 130 ARG C 1 1
9 27047 1 1 130 ARG CA C 13.381 20.348 -12.253 1.00 . A A . 130 ARG CA 1 1
9 27048 1 1 130 ARG CB C 13.327 21.877 -12.430 1.00 . A A . 130 ARG CB 1 1
9 27049 1 1 130 ARG CD C 15.422 22.964 -13.460 1.00 . A A . 130 ARG CD 1 1
9 27050 1 1 130 ARG CG C 14.054 22.312 -13.759 1.00 . A A . 130 ARG CG 1 1
9 27051 1 1 130 ARG CZ C 17.435 22.483 -12.170 1.00 . A A . 130 ARG CZ 1 1
9 27052 1 1 130 ARG H H 12.241 20.276 -14.047 1.00 . A A . 130 ARG H 1 1
9 27053 1 1 130 ARG HA H 14.412 20.028 -12.289 1.00 . A A . 130 ARG HA 1 1
9 27054 1 1 130 ARG HB2 H 12.282 22.175 -12.463 1.00 . A A . 130 ARG HB2 1 1
9 27055 1 1 130 ARG HB3 H 13.794 22.353 -11.572 1.00 . A A . 130 ARG HB3 1 1
9 27056 1 1 130 ARG HD2 H 15.930 23.175 -14.391 1.00 . A A . 130 ARG HD2 1 1
9 27057 1 1 130 ARG HD3 H 15.259 23.895 -12.929 1.00 . A A . 130 ARG HD3 1 1
9 27058 1 1 130 ARG HE H 15.954 21.164 -12.450 1.00 . A A . 130 ARG HE 1 1
9 27059 1 1 130 ARG HG2 H 14.208 21.457 -14.406 1.00 . A A . 130 ARG HG2 1 1
9 27060 1 1 130 ARG HG3 H 13.439 23.031 -14.292 1.00 . A A . 130 ARG HG3 1 1
9 27061 1 1 130 ARG HH11 H 17.292 24.315 -12.964 1.00 . A A . 130 ARG HH11 1 1
9 27062 1 1 130 ARG HH12 H 18.735 24.001 -12.060 1.00 . A A . 130 ARG HH12 1 1
9 27063 1 1 130 ARG HH21 H 17.846 20.746 -11.266 1.00 . A A . 130 ARG HH21 1 1
9 27064 1 1 130 ARG HH22 H 19.051 21.977 -11.101 1.00 . A A . 130 ARG HH22 1 1
9 27065 1 1 130 ARG N N 12.641 19.719 -13.347 1.00 . A A . 130 ARG N 1 1
9 27066 1 1 130 ARG NE N 16.262 22.076 -12.645 1.00 . A A . 130 ARG NE 1 1
9 27067 1 1 130 ARG NH1 N 17.853 23.694 -12.417 1.00 . A A . 130 ARG NH1 1 1
9 27068 1 1 130 ARG NH2 N 18.168 21.672 -11.458 1.00 . A A . 130 ARG NH2 1 1
9 27069 1 1 130 ARG O O 13.513 19.653 -9.956 1.00 . A A . 130 ARG O 1 1
9 27070 1 1 131 ASP C C 11.189 18.331 -9.004 1.00 . A A . 131 ASP C 1 1
9 27071 1 1 131 ASP CA C 10.765 19.697 -9.547 1.00 . A A . 131 ASP CA 1 1
9 27072 1 1 131 ASP CB C 9.245 19.716 -9.789 1.00 . A A . 131 ASP CB 1 1
9 27073 1 1 131 ASP CG C 8.488 19.474 -8.480 1.00 . A A . 131 ASP CG 1 1
9 27074 1 1 131 ASP H H 10.922 20.305 -11.565 1.00 . A A . 131 ASP H 1 1
9 27075 1 1 131 ASP HA H 11.008 20.454 -8.818 1.00 . A A . 131 ASP HA 1 1
9 27076 1 1 131 ASP HB2 H 8.961 20.678 -10.192 1.00 . A A . 131 ASP HB2 1 1
9 27077 1 1 131 ASP HB3 H 8.985 18.945 -10.500 1.00 . A A . 131 ASP HB3 1 1
9 27078 1 1 131 ASP N N 11.455 20.012 -10.799 1.00 . A A . 131 ASP N 1 1
9 27079 1 1 131 ASP O O 11.431 18.180 -7.806 1.00 . A A . 131 ASP O 1 1
9 27080 1 1 131 ASP OD1 O 8.790 20.157 -7.515 1.00 . A A . 131 ASP OD1 1 1
9 27081 1 1 131 ASP OD2 O 7.644 18.594 -8.456 1.00 . A A . 131 ASP OD2 1 1
9 27082 1 1 132 TYR C C 13.189 15.791 -9.825 1.00 . A A . 132 TYR C 1 1
9 27083 1 1 132 TYR CA C 11.705 15.981 -9.524 1.00 . A A . 132 TYR CA 1 1
9 27084 1 1 132 TYR CB C 10.856 14.972 -10.323 1.00 . A A . 132 TYR CB 1 1
9 27085 1 1 132 TYR CD1 C 9.141 14.037 -8.712 1.00 . A A . 132 TYR CD1 1 1
9 27086 1 1 132 TYR CD2 C 8.444 15.789 -10.237 1.00 . A A . 132 TYR CD2 1 1
9 27087 1 1 132 TYR CE1 C 7.849 13.994 -8.171 1.00 . A A . 132 TYR CE1 1 1
9 27088 1 1 132 TYR CE2 C 7.153 15.747 -9.696 1.00 . A A . 132 TYR CE2 1 1
9 27089 1 1 132 TYR CG C 9.437 14.934 -9.746 1.00 . A A . 132 TYR CG 1 1
9 27090 1 1 132 TYR CZ C 6.856 14.849 -8.664 1.00 . A A . 132 TYR CZ 1 1
9 27091 1 1 132 TYR H H 11.102 17.539 -10.838 1.00 . A A . 132 TYR H 1 1
9 27092 1 1 132 TYR HA H 11.554 15.811 -8.460 1.00 . A A . 132 TYR HA 1 1
9 27093 1 1 132 TYR HB2 H 10.824 15.283 -11.362 1.00 . A A . 132 TYR HB2 1 1
9 27094 1 1 132 TYR HB3 H 11.300 13.982 -10.267 1.00 . A A . 132 TYR HB3 1 1
9 27095 1 1 132 TYR HD1 H 9.906 13.376 -8.331 1.00 . A A . 132 TYR HD1 1 1
9 27096 1 1 132 TYR HD2 H 8.674 16.481 -11.035 1.00 . A A . 132 TYR HD2 1 1
9 27097 1 1 132 TYR HE1 H 7.621 13.303 -7.375 1.00 . A A . 132 TYR HE1 1 1
9 27098 1 1 132 TYR HE2 H 6.387 16.406 -10.076 1.00 . A A . 132 TYR HE2 1 1
9 27099 1 1 132 TYR HH H 5.406 15.658 -7.724 1.00 . A A . 132 TYR HH 1 1
9 27100 1 1 132 TYR N N 11.291 17.345 -9.896 1.00 . A A . 132 TYR N 1 1
9 27101 1 1 132 TYR O O 14.004 15.669 -8.912 1.00 . A A . 132 TYR O 1 1
9 27102 1 1 132 TYR OH O 5.585 14.808 -8.132 1.00 . A A . 132 TYR OH 1 1
9 27103 1 1 133 SER C C 15.377 14.186 -11.295 1.00 . A A . 133 SER C 1 1
9 27104 1 1 133 SER CA C 14.917 15.612 -11.546 1.00 . A A . 133 SER CA 1 1
9 27105 1 1 133 SER CB C 15.846 16.617 -10.802 1.00 . A A . 133 SER CB 1 1
9 27106 1 1 133 SER H H 12.821 15.877 -11.786 1.00 . A A . 133 SER H 1 1
9 27107 1 1 133 SER HA H 14.965 15.804 -12.612 1.00 . A A . 133 SER HA 1 1
9 27108 1 1 133 SER HB2 H 16.684 16.887 -11.423 1.00 . A A . 133 SER HB2 1 1
9 27109 1 1 133 SER HB3 H 15.284 17.509 -10.565 1.00 . A A . 133 SER HB3 1 1
9 27110 1 1 133 SER HG H 15.790 16.323 -8.876 1.00 . A A . 133 SER HG 1 1
9 27111 1 1 133 SER N N 13.526 15.775 -11.111 1.00 . A A . 133 SER N 1 1
9 27112 1 1 133 SER O O 16.543 13.951 -10.990 1.00 . A A . 133 SER O 1 1
9 27113 1 1 133 SER OG O 16.343 16.029 -9.602 1.00 . A A . 133 SER OG 1 1
9 27114 1 1 134 ASP C C 15.296 11.223 -12.489 1.00 . A A . 134 ASP C 1 1
9 27115 1 1 134 ASP CA C 14.775 11.824 -11.199 1.00 . A A . 134 ASP CA 1 1
9 27116 1 1 134 ASP CB C 13.507 11.106 -10.749 1.00 . A A . 134 ASP CB 1 1
9 27117 1 1 134 ASP CG C 12.994 11.731 -9.447 1.00 . A A . 134 ASP CG 1 1
9 27118 1 1 134 ASP H H 13.535 13.459 -11.678 1.00 . A A . 134 ASP H 1 1
9 27119 1 1 134 ASP HA H 15.533 11.722 -10.427 1.00 . A A . 134 ASP HA 1 1
9 27120 1 1 134 ASP HB2 H 12.748 11.199 -11.514 1.00 . A A . 134 ASP HB2 1 1
9 27121 1 1 134 ASP HB3 H 13.728 10.064 -10.586 1.00 . A A . 134 ASP HB3 1 1
9 27122 1 1 134 ASP N N 14.453 13.226 -11.420 1.00 . A A . 134 ASP N 1 1
9 27123 1 1 134 ASP O O 16.471 10.872 -12.596 1.00 . A A . 134 ASP O 1 1
9 27124 1 1 134 ASP OD1 O 13.809 12.228 -8.686 1.00 . A A . 134 ASP OD1 1 1
9 27125 1 1 134 ASP OD2 O 11.794 11.695 -9.233 1.00 . A A . 134 ASP OD2 1 1
9 27126 1 1 135 LEU C C 13.714 10.945 -15.812 1.00 . A A . 135 LEU C 1 1
9 27127 1 1 135 LEU CA C 14.789 10.609 -14.792 1.00 . A A . 135 LEU CA 1 1
9 27128 1 1 135 LEU CB C 14.998 9.083 -14.713 1.00 . A A . 135 LEU CB 1 1
9 27129 1 1 135 LEU CD1 C 16.850 9.178 -16.492 1.00 . A A . 135 LEU CD1 1 1
9 27130 1 1 135 LEU CD2 C 15.708 6.989 -15.919 1.00 . A A . 135 LEU CD2 1 1
9 27131 1 1 135 LEU CG C 15.507 8.509 -16.068 1.00 . A A . 135 LEU CG 1 1
9 27132 1 1 135 LEU H H 13.494 11.457 -13.339 1.00 . A A . 135 LEU H 1 1
9 27133 1 1 135 LEU HA H 15.706 11.088 -15.096 1.00 . A A . 135 LEU HA 1 1
9 27134 1 1 135 LEU HB2 H 15.724 8.869 -13.941 1.00 . A A . 135 LEU HB2 1 1
9 27135 1 1 135 LEU HB3 H 14.062 8.608 -14.456 1.00 . A A . 135 LEU HB3 1 1
9 27136 1 1 135 LEU HD11 H 17.424 9.450 -15.613 1.00 . A A . 135 LEU HD11 1 1
9 27137 1 1 135 LEU HD12 H 16.639 10.070 -17.064 1.00 . A A . 135 LEU HD12 1 1
9 27138 1 1 135 LEU HD13 H 17.440 8.509 -17.106 1.00 . A A . 135 LEU HD13 1 1
9 27139 1 1 135 LEU HD21 H 14.779 6.523 -15.634 1.00 . A A . 135 LEU HD21 1 1
9 27140 1 1 135 LEU HD22 H 16.454 6.798 -15.163 1.00 . A A . 135 LEU HD22 1 1
9 27141 1 1 135 LEU HD23 H 16.039 6.580 -16.863 1.00 . A A . 135 LEU HD23 1 1
9 27142 1 1 135 LEU HG H 14.768 8.690 -16.834 1.00 . A A . 135 LEU HG 1 1
9 27143 1 1 135 LEU N N 14.413 11.138 -13.484 1.00 . A A . 135 LEU N 1 1
9 27144 1 1 135 LEU O O 12.530 10.922 -15.500 1.00 . A A . 135 LEU O 1 1
9 27145 1 1 136 VAL C C 13.692 10.976 -19.427 1.00 . A A . 136 VAL C 1 1
9 27146 1 1 136 VAL CA C 13.205 11.605 -18.131 1.00 . A A . 136 VAL CA 1 1
9 27147 1 1 136 VAL CB C 13.113 13.150 -18.270 1.00 . A A . 136 VAL CB 1 1
9 27148 1 1 136 VAL CG1 C 14.518 13.749 -18.403 1.00 . A A . 136 VAL CG1 1 1
9 27149 1 1 136 VAL CG2 C 12.265 13.560 -19.507 1.00 . A A . 136 VAL CG2 1 1
9 27150 1 1 136 VAL H H 15.110 11.239 -17.229 1.00 . A A . 136 VAL H 1 1
9 27151 1 1 136 VAL HA H 12.219 11.214 -17.913 1.00 . A A . 136 VAL HA 1 1
9 27152 1 1 136 VAL HB H 12.653 13.550 -17.374 1.00 . A A . 136 VAL HB 1 1
9 27153 1 1 136 VAL HG11 H 14.446 14.825 -18.469 1.00 . A A . 136 VAL HG11 1 1
9 27154 1 1 136 VAL HG12 H 14.988 13.368 -19.293 1.00 . A A . 136 VAL HG12 1 1
9 27155 1 1 136 VAL HG13 H 15.114 13.485 -17.541 1.00 . A A . 136 VAL HG13 1 1
9 27156 1 1 136 VAL HG21 H 11.322 13.045 -19.489 1.00 . A A . 136 VAL HG21 1 1
9 27157 1 1 136 VAL HG22 H 12.788 13.309 -20.420 1.00 . A A . 136 VAL HG22 1 1
9 27158 1 1 136 VAL HG23 H 12.088 14.626 -19.484 1.00 . A A . 136 VAL HG23 1 1
9 27159 1 1 136 VAL N N 14.139 11.253 -17.042 1.00 . A A . 136 VAL N 1 1
9 27160 1 1 136 VAL O O 14.889 10.828 -19.632 1.00 . A A . 136 VAL O 1 1
9 27161 1 1 137 ILE C C 12.453 10.828 -22.694 1.00 . A A . 137 ILE C 1 1
9 27162 1 1 137 ILE CA C 13.061 9.969 -21.586 1.00 . A A . 137 ILE CA 1 1
9 27163 1 1 137 ILE CB C 12.443 8.546 -21.611 1.00 . A A . 137 ILE CB 1 1
9 27164 1 1 137 ILE CD1 C 12.163 6.422 -20.243 1.00 . A A . 137 ILE CD1 1 1
9 27165 1 1 137 ILE CG1 C 12.970 7.720 -20.396 1.00 . A A . 137 ILE CG1 1 1
9 27166 1 1 137 ILE CG2 C 12.830 7.831 -22.929 1.00 . A A . 137 ILE CG2 1 1
9 27167 1 1 137 ILE H H 11.804 10.726 -20.058 1.00 . A A . 137 ILE H 1 1
9 27168 1 1 137 ILE HA H 14.135 9.896 -21.738 1.00 . A A . 137 ILE HA 1 1
9 27169 1 1 137 ILE HB H 11.363 8.629 -21.555 1.00 . A A . 137 ILE HB 1 1
9 27170 1 1 137 ILE HD11 H 11.126 6.665 -20.050 1.00 . A A . 137 ILE HD11 1 1
9 27171 1 1 137 ILE HD12 H 12.554 5.852 -19.413 1.00 . A A . 137 ILE HD12 1 1
9 27172 1 1 137 ILE HD13 H 12.236 5.841 -21.148 1.00 . A A . 137 ILE HD13 1 1
9 27173 1 1 137 ILE HG12 H 14.013 7.478 -20.541 1.00 . A A . 137 ILE HG12 1 1
9 27174 1 1 137 ILE HG13 H 12.867 8.294 -19.485 1.00 . A A . 137 ILE HG13 1 1
9 27175 1 1 137 ILE HG21 H 12.412 8.359 -23.773 1.00 . A A . 137 ILE HG21 1 1
9 27176 1 1 137 ILE HG22 H 12.451 6.821 -22.920 1.00 . A A . 137 ILE HG22 1 1
9 27177 1 1 137 ILE HG23 H 13.908 7.806 -23.021 1.00 . A A . 137 ILE HG23 1 1
9 27178 1 1 137 ILE N N 12.746 10.597 -20.295 1.00 . A A . 137 ILE N 1 1
9 27179 1 1 137 ILE O O 11.258 11.105 -22.673 1.00 . A A . 137 ILE O 1 1
9 27180 1 1 138 SER C C 13.419 11.576 -26.073 1.00 . A A . 138 SER C 1 1
9 27181 1 1 138 SER CA C 12.791 12.077 -24.785 1.00 . A A . 138 SER CA 1 1
9 27182 1 1 138 SER CB C 13.180 13.541 -24.565 1.00 . A A . 138 SER CB 1 1
9 27183 1 1 138 SER H H 14.224 11.003 -23.632 1.00 . A A . 138 SER H 1 1
9 27184 1 1 138 SER HA H 11.708 12.008 -24.873 1.00 . A A . 138 SER HA 1 1
9 27185 1 1 138 SER HB2 H 12.668 14.174 -25.273 1.00 . A A . 138 SER HB2 1 1
9 27186 1 1 138 SER HB3 H 12.911 13.837 -23.559 1.00 . A A . 138 SER HB3 1 1
9 27187 1 1 138 SER HG H 14.903 12.856 -25.131 1.00 . A A . 138 SER HG 1 1
9 27188 1 1 138 SER N N 13.272 11.250 -23.664 1.00 . A A . 138 SER N 1 1
9 27189 1 1 138 SER O O 14.620 11.310 -26.128 1.00 . A A . 138 SER O 1 1
9 27190 1 1 138 SER OG O 14.574 13.674 -24.752 1.00 . A A . 138 SER OG 1 1
9 27191 1 1 139 HIS C C 13.823 12.069 -29.128 1.00 . A A . 139 HIS C 1 1
9 27192 1 1 139 HIS CA C 13.078 10.967 -28.401 1.00 . A A . 139 HIS CA 1 1
9 27193 1 1 139 HIS CB C 11.887 10.494 -29.244 1.00 . A A . 139 HIS CB 1 1
9 27194 1 1 139 HIS CD2 C 10.402 9.453 -27.341 1.00 . A A . 139 HIS CD2 1 1
9 27195 1 1 139 HIS CE1 C 10.357 7.407 -28.055 1.00 . A A . 139 HIS CE1 1 1
9 27196 1 1 139 HIS CG C 11.140 9.419 -28.498 1.00 . A A . 139 HIS CG 1 1
9 27197 1 1 139 HIS H H 11.663 11.681 -27.004 1.00 . A A . 139 HIS H 1 1
9 27198 1 1 139 HIS HA H 13.752 10.137 -28.254 1.00 . A A . 139 HIS HA 1 1
9 27199 1 1 139 HIS HB2 H 11.222 11.326 -29.430 1.00 . A A . 139 HIS HB2 1 1
9 27200 1 1 139 HIS HB3 H 12.241 10.099 -30.184 1.00 . A A . 139 HIS HB3 1 1
9 27201 1 1 139 HIS HD1 H 11.531 7.748 -29.740 1.00 . A A . 139 HIS HD1 1 1
9 27202 1 1 139 HIS HD2 H 10.239 10.329 -26.732 1.00 . A A . 139 HIS HD2 1 1
9 27203 1 1 139 HIS HE1 H 10.153 6.350 -28.139 1.00 . A A . 139 HIS HE1 1 1
9 27204 1 1 139 HIS HE2 H 9.356 7.911 -26.301 1.00 . A A . 139 HIS HE2 1 1
9 27205 1 1 139 HIS N N 12.603 11.443 -27.109 1.00 . A A . 139 HIS N 1 1
9 27206 1 1 139 HIS ND1 N 11.097 8.105 -28.936 1.00 . A A . 139 HIS ND1 1 1
9 27207 1 1 139 HIS NE2 N 9.909 8.181 -27.062 1.00 . A A . 139 HIS NE2 1 1
9 27208 1 1 139 HIS O O 14.783 11.810 -29.851 1.00 . A A . 139 HIS O 1 1
9 27209 1 1 140 ALA C C 13.478 15.753 -28.981 1.00 . A A . 140 ALA C 1 1
9 27210 1 1 140 ALA CA C 13.981 14.453 -29.591 1.00 . A A . 140 ALA CA 1 1
9 27211 1 1 140 ALA CB C 13.649 14.403 -31.082 1.00 . A A . 140 ALA CB 1 1
9 27212 1 1 140 ALA H H 12.589 13.443 -28.352 1.00 . A A . 140 ALA H 1 1
9 27213 1 1 140 ALA HA H 15.053 14.411 -29.466 1.00 . A A . 140 ALA HA 1 1
9 27214 1 1 140 ALA HB1 H 12.580 14.476 -31.215 1.00 . A A . 140 ALA HB1 1 1
9 27215 1 1 140 ALA HB2 H 13.994 13.463 -31.485 1.00 . A A . 140 ALA HB2 1 1
9 27216 1 1 140 ALA HB3 H 14.135 15.220 -31.592 1.00 . A A . 140 ALA HB3 1 1
9 27217 1 1 140 ALA N N 13.364 13.304 -28.936 1.00 . A A . 140 ALA N 1 1
9 27218 1 1 140 ALA O O 13.335 16.762 -29.673 1.00 . A A . 140 ALA O 1 1
9 27219 1 1 141 GLY C C 13.775 18.030 -27.052 1.00 . A A . 141 GLY C 1 1
9 27220 1 1 141 GLY CA C 12.747 16.910 -26.970 1.00 . A A . 141 GLY CA 1 1
9 27221 1 1 141 GLY H H 13.365 14.895 -27.177 1.00 . A A . 141 GLY H 1 1
9 27222 1 1 141 GLY HA2 H 11.818 17.244 -27.413 1.00 . A A . 141 GLY HA2 1 1
9 27223 1 1 141 GLY HA3 H 12.579 16.662 -25.934 1.00 . A A . 141 GLY HA3 1 1
9 27224 1 1 141 GLY N N 13.224 15.725 -27.676 1.00 . A A . 141 GLY N 1 1
9 27225 1 1 141 GLY O O 13.413 19.195 -27.178 1.00 . A A . 141 GLY O 1 1
9 27226 1 1 142 THR C C 16.167 19.543 -25.848 1.00 . A A . 142 THR C 1 1
9 27227 1 1 142 THR CA C 16.169 18.608 -27.060 1.00 . A A . 142 THR CA 1 1
9 27228 1 1 142 THR CB C 16.086 19.434 -28.371 1.00 . A A . 142 THR CB 1 1
9 27229 1 1 142 THR CG2 C 17.441 20.083 -28.691 1.00 . A A . 142 THR CG2 1 1
9 27230 1 1 142 THR H H 15.262 16.696 -26.896 1.00 . A A . 142 THR H 1 1
9 27231 1 1 142 THR HA H 17.092 18.044 -27.055 1.00 . A A . 142 THR HA 1 1
9 27232 1 1 142 THR HB H 15.335 20.211 -28.278 1.00 . A A . 142 THR HB 1 1
9 27233 1 1 142 THR HG1 H 15.115 17.917 -29.090 1.00 . A A . 142 THR HG1 1 1
9 27234 1 1 142 THR HG21 H 17.763 20.684 -27.853 1.00 . A A . 142 THR HG21 1 1
9 27235 1 1 142 THR HG22 H 17.343 20.705 -29.567 1.00 . A A . 142 THR HG22 1 1
9 27236 1 1 142 THR HG23 H 18.173 19.314 -28.881 1.00 . A A . 142 THR HG23 1 1
9 27237 1 1 142 THR N N 15.057 17.651 -26.989 1.00 . A A . 142 THR N 1 1
9 27238 1 1 142 THR O O 17.075 19.509 -25.017 1.00 . A A . 142 THR O 1 1
9 27239 1 1 142 THR OG1 O 15.719 18.577 -29.435 1.00 . A A . 142 THR OG1 1 1
9 27240 1 1 143 GLY C C 14.752 20.561 -23.345 1.00 . A A . 143 GLY C 1 1
9 27241 1 1 143 GLY CA C 14.974 21.301 -24.655 1.00 . A A . 143 GLY CA 1 1
9 27242 1 1 143 GLY H H 14.433 20.317 -26.442 1.00 . A A . 143 GLY H 1 1
9 27243 1 1 143 GLY HA2 H 15.863 21.913 -24.574 1.00 . A A . 143 GLY HA2 1 1
9 27244 1 1 143 GLY HA3 H 14.124 21.937 -24.848 1.00 . A A . 143 GLY HA3 1 1
9 27245 1 1 143 GLY N N 15.126 20.363 -25.758 1.00 . A A . 143 GLY N 1 1
9 27246 1 1 143 GLY O O 15.183 21.017 -22.286 1.00 . A A . 143 GLY O 1 1
9 27247 1 1 144 SER C C 15.077 17.887 -21.773 1.00 . A A . 144 SER C 1 1
9 27248 1 1 144 SER CA C 13.811 18.590 -22.240 1.00 . A A . 144 SER CA 1 1
9 27249 1 1 144 SER CB C 12.739 17.543 -22.569 1.00 . A A . 144 SER CB 1 1
9 27250 1 1 144 SER H H 13.785 19.074 -24.295 1.00 . A A . 144 SER H 1 1
9 27251 1 1 144 SER HA H 13.446 19.220 -21.439 1.00 . A A . 144 SER HA 1 1
9 27252 1 1 144 SER HB2 H 13.097 16.882 -23.342 1.00 . A A . 144 SER HB2 1 1
9 27253 1 1 144 SER HB3 H 12.514 16.962 -21.681 1.00 . A A . 144 SER HB3 1 1
9 27254 1 1 144 SER HG H 11.558 18.151 -23.985 1.00 . A A . 144 SER HG 1 1
9 27255 1 1 144 SER N N 14.083 19.406 -23.424 1.00 . A A . 144 SER N 1 1
9 27256 1 1 144 SER O O 15.277 17.679 -20.576 1.00 . A A . 144 SER O 1 1
9 27257 1 1 144 SER OG O 11.569 18.201 -23.027 1.00 . A A . 144 SER OG 1 1
9 27258 1 1 145 ILE C C 18.186 17.783 -21.773 1.00 . A A . 145 ILE C 1 1
9 27259 1 1 145 ILE CA C 17.180 16.822 -22.413 1.00 . A A . 145 ILE CA 1 1
9 27260 1 1 145 ILE CB C 17.791 16.216 -23.709 1.00 . A A . 145 ILE CB 1 1
9 27261 1 1 145 ILE CD1 C 17.262 14.823 -25.807 1.00 . A A . 145 ILE CD1 1 1
9 27262 1 1 145 ILE CG1 C 16.767 15.263 -24.399 1.00 . A A . 145 ILE CG1 1 1
9 27263 1 1 145 ILE CG2 C 19.068 15.427 -23.345 1.00 . A A . 145 ILE CG2 1 1
9 27264 1 1 145 ILE H H 15.752 17.702 -23.671 1.00 . A A . 145 ILE H 1 1
9 27265 1 1 145 ILE HA H 16.974 16.018 -21.717 1.00 . A A . 145 ILE HA 1 1
9 27266 1 1 145 ILE HB H 18.046 17.022 -24.391 1.00 . A A . 145 ILE HB 1 1
9 27267 1 1 145 ILE HD11 H 18.203 14.300 -25.720 1.00 . A A . 145 ILE HD11 1 1
9 27268 1 1 145 ILE HD12 H 17.398 15.689 -26.439 1.00 . A A . 145 ILE HD12 1 1
9 27269 1 1 145 ILE HD13 H 16.528 14.166 -26.263 1.00 . A A . 145 ILE HD13 1 1
9 27270 1 1 145 ILE HG12 H 16.631 14.388 -23.779 1.00 . A A . 145 ILE HG12 1 1
9 27271 1 1 145 ILE HG13 H 15.816 15.771 -24.505 1.00 . A A . 145 ILE HG13 1 1
9 27272 1 1 145 ILE HG21 H 19.853 16.106 -23.051 1.00 . A A . 145 ILE HG21 1 1
9 27273 1 1 145 ILE HG22 H 19.386 14.845 -24.183 1.00 . A A . 145 ILE HG22 1 1
9 27274 1 1 145 ILE HG23 H 18.859 14.772 -22.530 1.00 . A A . 145 ILE HG23 1 1
9 27275 1 1 145 ILE N N 15.935 17.511 -22.727 1.00 . A A . 145 ILE N 1 1
9 27276 1 1 145 ILE O O 19.071 17.368 -21.026 1.00 . A A . 145 ILE O 1 1
9 27277 1 1 146 LEU C C 19.229 19.958 -20.112 1.00 . A A . 146 LEU C 1 1
9 27278 1 1 146 LEU CA C 19.024 20.068 -21.631 1.00 . A A . 146 LEU CA 1 1
9 27279 1 1 146 LEU CB C 18.498 21.477 -21.973 1.00 . A A . 146 LEU CB 1 1
9 27280 1 1 146 LEU CD1 C 20.835 22.466 -22.440 1.00 . A A . 146 LEU CD1 1 1
9 27281 1 1 146 LEU CD2 C 18.877 23.970 -21.794 1.00 . A A . 146 LEU CD2 1 1
9 27282 1 1 146 LEU CG C 19.530 22.586 -21.590 1.00 . A A . 146 LEU CG 1 1
9 27283 1 1 146 LEU H H 17.380 19.293 -22.771 1.00 . A A . 146 LEU H 1 1
9 27284 1 1 146 LEU HA H 19.967 19.915 -22.124 1.00 . A A . 146 LEU HA 1 1
9 27285 1 1 146 LEU HB2 H 18.297 21.527 -23.032 1.00 . A A . 146 LEU HB2 1 1
9 27286 1 1 146 LEU HB3 H 17.573 21.646 -21.435 1.00 . A A . 146 LEU HB3 1 1
9 27287 1 1 146 LEU HD11 H 21.337 23.425 -22.498 1.00 . A A . 146 LEU HD11 1 1
9 27288 1 1 146 LEU HD12 H 20.608 22.128 -23.442 1.00 . A A . 146 LEU HD12 1 1
9 27289 1 1 146 LEU HD13 H 21.500 21.756 -21.971 1.00 . A A . 146 LEU HD13 1 1
9 27290 1 1 146 LEU HD21 H 18.039 24.072 -21.120 1.00 . A A . 146 LEU HD21 1 1
9 27291 1 1 146 LEU HD22 H 18.532 24.064 -22.811 1.00 . A A . 146 LEU HD22 1 1
9 27292 1 1 146 LEU HD23 H 19.602 24.745 -21.584 1.00 . A A . 146 LEU HD23 1 1
9 27293 1 1 146 LEU HG H 19.795 22.486 -20.548 1.00 . A A . 146 LEU HG 1 1
9 27294 1 1 146 LEU N N 18.078 19.058 -22.124 1.00 . A A . 146 LEU N 1 1
9 27295 1 1 146 LEU O O 20.360 19.919 -19.631 1.00 . A A . 146 LEU O 1 1
9 27296 1 1 147 ASP C C 18.847 18.542 -17.475 1.00 . A A . 147 ASP C 1 1
9 27297 1 1 147 ASP CA C 18.196 19.851 -17.918 1.00 . A A . 147 ASP CA 1 1
9 27298 1 1 147 ASP CB C 16.778 19.964 -17.322 1.00 . A A . 147 ASP CB 1 1
9 27299 1 1 147 ASP CG C 16.844 20.049 -15.793 1.00 . A A . 147 ASP CG 1 1
9 27300 1 1 147 ASP H H 17.261 19.984 -19.815 1.00 . A A . 147 ASP H 1 1
9 27301 1 1 147 ASP HA H 18.793 20.678 -17.552 1.00 . A A . 147 ASP HA 1 1
9 27302 1 1 147 ASP HB2 H 16.302 20.854 -17.709 1.00 . A A . 147 ASP HB2 1 1
9 27303 1 1 147 ASP HB3 H 16.195 19.099 -17.608 1.00 . A A . 147 ASP HB3 1 1
9 27304 1 1 147 ASP N N 18.130 19.932 -19.374 1.00 . A A . 147 ASP N 1 1
9 27305 1 1 147 ASP O O 19.700 18.520 -16.589 1.00 . A A . 147 ASP O 1 1
9 27306 1 1 147 ASP OD1 O 17.910 20.361 -15.288 1.00 . A A . 147 ASP OD1 1 1
9 27307 1 1 147 ASP OD2 O 15.836 19.789 -15.156 1.00 . A A . 147 ASP OD2 1 1
9 27308 1 1 148 SER C C 20.462 16.061 -18.049 1.00 . A A . 148 SER C 1 1
9 27309 1 1 148 SER CA C 18.958 16.132 -17.819 1.00 . A A . 148 SER CA 1 1
9 27310 1 1 148 SER CB C 18.281 15.096 -18.717 1.00 . A A . 148 SER CB 1 1
9 27311 1 1 148 SER H H 17.755 17.557 -18.814 1.00 . A A . 148 SER H 1 1
9 27312 1 1 148 SER HA H 18.745 15.888 -16.791 1.00 . A A . 148 SER HA 1 1
9 27313 1 1 148 SER HB2 H 18.392 15.379 -19.750 1.00 . A A . 148 SER HB2 1 1
9 27314 1 1 148 SER HB3 H 18.741 14.130 -18.562 1.00 . A A . 148 SER HB3 1 1
9 27315 1 1 148 SER HG H 16.547 15.920 -18.424 1.00 . A A . 148 SER HG 1 1
9 27316 1 1 148 SER N N 18.435 17.462 -18.112 1.00 . A A . 148 SER N 1 1
9 27317 1 1 148 SER O O 21.155 15.232 -17.457 1.00 . A A . 148 SER O 1 1
9 27318 1 1 148 SER OG O 16.904 15.028 -18.396 1.00 . A A . 148 SER OG 1 1
9 27319 1 1 149 LEU C C 23.189 17.645 -18.064 1.00 . A A . 149 LEU C 1 1
9 27320 1 1 149 LEU CA C 22.387 16.994 -19.216 1.00 . A A . 149 LEU CA 1 1
9 27321 1 1 149 LEU CB C 22.597 17.777 -20.555 1.00 . A A . 149 LEU CB 1 1
9 27322 1 1 149 LEU CD1 C 23.991 18.037 -22.642 1.00 . A A . 149 LEU CD1 1 1
9 27323 1 1 149 LEU CD2 C 25.089 17.219 -20.509 1.00 . A A . 149 LEU CD2 1 1
9 27324 1 1 149 LEU CG C 23.795 17.207 -21.362 1.00 . A A . 149 LEU CG 1 1
9 27325 1 1 149 LEU H H 20.363 17.632 -19.245 1.00 . A A . 149 LEU H 1 1
9 27326 1 1 149 LEU HA H 22.741 15.976 -19.342 1.00 . A A . 149 LEU HA 1 1
9 27327 1 1 149 LEU HB2 H 21.702 17.695 -21.157 1.00 . A A . 149 LEU HB2 1 1
9 27328 1 1 149 LEU HB3 H 22.775 18.829 -20.349 1.00 . A A . 149 LEU HB3 1 1
9 27329 1 1 149 LEU HD11 H 24.232 19.056 -22.376 1.00 . A A . 149 LEU HD11 1 1
9 27330 1 1 149 LEU HD12 H 23.082 18.021 -23.228 1.00 . A A . 149 LEU HD12 1 1
9 27331 1 1 149 LEU HD13 H 24.798 17.615 -23.221 1.00 . A A . 149 LEU HD13 1 1
9 27332 1 1 149 LEU HD21 H 25.051 16.414 -19.791 1.00 . A A . 149 LEU HD21 1 1
9 27333 1 1 149 LEU HD22 H 25.184 18.162 -19.987 1.00 . A A . 149 LEU HD22 1 1
9 27334 1 1 149 LEU HD23 H 25.951 17.075 -21.145 1.00 . A A . 149 LEU HD23 1 1
9 27335 1 1 149 LEU HG H 23.568 16.187 -21.647 1.00 . A A . 149 LEU HG 1 1
9 27336 1 1 149 LEU N N 20.957 16.939 -18.904 1.00 . A A . 149 LEU N 1 1
9 27337 1 1 149 LEU O O 24.227 17.138 -17.641 1.00 . A A . 149 LEU O 1 1
9 27338 1 1 150 ARG C C 23.186 18.907 -15.172 1.00 . A A . 150 ARG C 1 1
9 27339 1 1 150 ARG CA C 23.381 19.560 -16.527 1.00 . A A . 150 ARG CA 1 1
9 27340 1 1 150 ARG CB C 22.848 21.002 -16.477 1.00 . A A . 150 ARG CB 1 1
9 27341 1 1 150 ARG CD C 22.590 23.142 -17.771 1.00 . A A . 150 ARG CD 1 1
9 27342 1 1 150 ARG CG C 23.102 21.696 -17.823 1.00 . A A . 150 ARG CG 1 1
9 27343 1 1 150 ARG CZ C 20.461 24.303 -17.502 1.00 . A A . 150 ARG CZ 1 1
9 27344 1 1 150 ARG H H 21.875 19.153 -17.980 1.00 . A A . 150 ARG H 1 1
9 27345 1 1 150 ARG HA H 24.444 19.596 -16.734 1.00 . A A . 150 ARG HA 1 1
9 27346 1 1 150 ARG HB2 H 21.788 20.990 -16.271 1.00 . A A . 150 ARG HB2 1 1
9 27347 1 1 150 ARG HB3 H 23.359 21.551 -15.694 1.00 . A A . 150 ARG HB3 1 1
9 27348 1 1 150 ARG HD2 H 23.058 23.664 -16.947 1.00 . A A . 150 ARG HD2 1 1
9 27349 1 1 150 ARG HD3 H 22.845 23.643 -18.696 1.00 . A A . 150 ARG HD3 1 1
9 27350 1 1 150 ARG HE H 20.649 22.313 -17.548 1.00 . A A . 150 ARG HE 1 1
9 27351 1 1 150 ARG HG2 H 24.164 21.697 -18.032 1.00 . A A . 150 ARG HG2 1 1
9 27352 1 1 150 ARG HG3 H 22.584 21.161 -18.603 1.00 . A A . 150 ARG HG3 1 1
9 27353 1 1 150 ARG HH11 H 22.088 25.457 -17.684 1.00 . A A . 150 ARG HH11 1 1
9 27354 1 1 150 ARG HH12 H 20.588 26.301 -17.494 1.00 . A A . 150 ARG HH12 1 1
9 27355 1 1 150 ARG HH21 H 18.680 23.411 -17.300 1.00 . A A . 150 ARG HH21 1 1
9 27356 1 1 150 ARG HH22 H 18.658 25.143 -17.277 1.00 . A A . 150 ARG HH22 1 1
9 27357 1 1 150 ARG N N 22.701 18.799 -17.593 1.00 . A A . 150 ARG N 1 1
9 27358 1 1 150 ARG NE N 21.136 23.162 -17.596 1.00 . A A . 150 ARG NE 1 1
9 27359 1 1 150 ARG NH1 N 21.094 25.443 -17.565 1.00 . A A . 150 ARG NH1 1 1
9 27360 1 1 150 ARG NH2 N 19.166 24.284 -17.348 1.00 . A A . 150 ARG NH2 1 1
9 27361 1 1 150 ARG O O 23.973 19.128 -14.251 1.00 . A A . 150 ARG O 1 1
9 27362 1 1 151 LEU C C 22.827 16.280 -13.599 1.00 . A A . 151 LEU C 1 1
9 27363 1 1 151 LEU CA C 21.852 17.430 -13.786 1.00 . A A . 151 LEU CA 1 1
9 27364 1 1 151 LEU CB C 20.392 16.902 -13.816 1.00 . A A . 151 LEU CB 1 1
9 27365 1 1 151 LEU CD1 C 17.952 17.603 -14.031 1.00 . A A . 151 LEU CD1 1 1
9 27366 1 1 151 LEU CD2 C 19.279 18.381 -12.030 1.00 . A A . 151 LEU CD2 1 1
9 27367 1 1 151 LEU CG C 19.354 18.047 -13.549 1.00 . A A . 151 LEU CG 1 1
9 27368 1 1 151 LEU H H 21.540 17.959 -15.807 1.00 . A A . 151 LEU H 1 1
9 27369 1 1 151 LEU HA H 21.979 18.114 -12.966 1.00 . A A . 151 LEU HA 1 1
9 27370 1 1 151 LEU HB2 H 20.215 16.478 -14.797 1.00 . A A . 151 LEU HB2 1 1
9 27371 1 1 151 LEU HB3 H 20.264 16.118 -13.076 1.00 . A A . 151 LEU HB3 1 1
9 27372 1 1 151 LEU HD11 H 17.951 17.527 -15.107 1.00 . A A . 151 LEU HD11 1 1
9 27373 1 1 151 LEU HD12 H 17.210 18.328 -13.725 1.00 . A A . 151 LEU HD12 1 1
9 27374 1 1 151 LEU HD13 H 17.706 16.641 -13.606 1.00 . A A . 151 LEU HD13 1 1
9 27375 1 1 151 LEU HD21 H 18.496 19.103 -11.858 1.00 . A A . 151 LEU HD21 1 1
9 27376 1 1 151 LEU HD22 H 20.210 18.796 -11.690 1.00 . A A . 151 LEU HD22 1 1
9 27377 1 1 151 LEU HD23 H 19.063 17.484 -11.473 1.00 . A A . 151 LEU HD23 1 1
9 27378 1 1 151 LEU HG H 19.644 18.935 -14.099 1.00 . A A . 151 LEU HG 1 1
9 27379 1 1 151 LEU N N 22.138 18.107 -15.046 1.00 . A A . 151 LEU N 1 1
9 27380 1 1 151 LEU O O 22.844 15.647 -12.545 1.00 . A A . 151 LEU O 1 1
9 27381 1 1 152 ASN C C 23.925 13.636 -14.091 1.00 . A A . 152 ASN C 1 1
9 27382 1 1 152 ASN CA C 24.610 14.917 -14.538 1.00 . A A . 152 ASN CA 1 1
9 27383 1 1 152 ASN CB C 25.708 15.279 -13.519 1.00 . A A . 152 ASN CB 1 1
9 27384 1 1 152 ASN CG C 26.338 16.611 -13.878 1.00 . A A . 152 ASN CG 1 1
9 27385 1 1 152 ASN H H 23.589 16.537 -15.444 1.00 . A A . 152 ASN H 1 1
9 27386 1 1 152 ASN HA H 25.061 14.763 -15.507 1.00 . A A . 152 ASN HA 1 1
9 27387 1 1 152 ASN HB2 H 25.280 15.348 -12.527 1.00 . A A . 152 ASN HB2 1 1
9 27388 1 1 152 ASN HB3 H 26.468 14.511 -13.524 1.00 . A A . 152 ASN HB3 1 1
9 27389 1 1 152 ASN HD21 H 25.247 17.655 -12.588 1.00 . A A . 152 ASN HD21 1 1
9 27390 1 1 152 ASN HD22 H 26.353 18.560 -13.504 1.00 . A A . 152 ASN HD22 1 1
9 27391 1 1 152 ASN N N 23.638 16.005 -14.623 1.00 . A A . 152 ASN N 1 1
9 27392 1 1 152 ASN ND2 N 25.948 17.700 -13.274 1.00 . A A . 152 ASN ND2 1 1
9 27393 1 1 152 ASN O O 24.533 12.816 -13.401 1.00 . A A . 152 ASN O 1 1
9 27394 1 1 152 ASN OD1 O 27.213 16.665 -14.743 1.00 . A A . 152 ASN OD1 1 1
9 27395 1 1 153 LYS C C 21.617 11.385 -15.250 1.00 . A A . 153 LYS C 1 1
9 27396 1 1 153 LYS CA C 21.861 12.298 -14.047 1.00 . A A . 153 LYS CA 1 1
9 27397 1 1 153 LYS CB C 20.508 12.769 -13.413 1.00 . A A . 153 LYS CB 1 1
9 27398 1 1 153 LYS CD C 19.365 13.485 -11.279 1.00 . A A . 153 LYS CD 1 1
9 27399 1 1 153 LYS CE C 19.565 13.734 -9.777 1.00 . A A . 153 LYS CE 1 1
9 27400 1 1 153 LYS CG C 20.686 13.024 -11.901 1.00 . A A . 153 LYS CG 1 1
9 27401 1 1 153 LYS H H 22.198 14.192 -15.014 1.00 . A A . 153 LYS H 1 1
9 27402 1 1 153 LYS HA H 22.421 11.744 -13.312 1.00 . A A . 153 LYS HA 1 1
9 27403 1 1 153 LYS HB2 H 20.196 13.688 -13.889 1.00 . A A . 153 LYS HB2 1 1
9 27404 1 1 153 LYS HB3 H 19.737 12.021 -13.554 1.00 . A A . 153 LYS HB3 1 1
9 27405 1 1 153 LYS HD2 H 19.040 14.397 -11.759 1.00 . A A . 153 LYS HD2 1 1
9 27406 1 1 153 LYS HD3 H 18.619 12.718 -11.417 1.00 . A A . 153 LYS HD3 1 1
9 27407 1 1 153 LYS HE2 H 19.900 12.824 -9.300 1.00 . A A . 153 LYS HE2 1 1
9 27408 1 1 153 LYS HE3 H 20.307 14.507 -9.635 1.00 . A A . 153 LYS HE3 1 1
9 27409 1 1 153 LYS HG2 H 21.002 12.108 -11.418 1.00 . A A . 153 LYS HG2 1 1
9 27410 1 1 153 LYS HG3 H 21.438 13.784 -11.754 1.00 . A A . 153 LYS HG3 1 1
9 27411 1 1 153 LYS HZ1 H 17.957 15.042 -9.619 1.00 . A A . 153 LYS HZ1 1 1
9 27412 1 1 153 LYS HZ2 H 18.419 14.328 -8.148 1.00 . A A . 153 LYS HZ2 1 1
9 27413 1 1 153 LYS HZ3 H 17.565 13.422 -9.304 1.00 . A A . 153 LYS HZ3 1 1
9 27414 1 1 153 LYS N N 22.640 13.483 -14.461 1.00 . A A . 153 LYS N 1 1
9 27415 1 1 153 LYS NZ N 18.280 14.165 -9.166 1.00 . A A . 153 LYS NZ 1 1
9 27416 1 1 153 LYS O O 21.625 11.865 -16.384 1.00 . A A . 153 LYS O 1 1
9 27417 1 1 154 PRO C C 20.168 9.754 -17.204 1.00 . A A . 154 PRO C 1 1
9 27418 1 1 154 PRO CA C 21.114 9.146 -16.167 1.00 . A A . 154 PRO CA 1 1
9 27419 1 1 154 PRO CB C 20.453 7.925 -15.469 1.00 . A A . 154 PRO CB 1 1
9 27420 1 1 154 PRO CD C 21.375 9.371 -13.729 1.00 . A A . 154 PRO CD 1 1
9 27421 1 1 154 PRO CG C 21.038 7.901 -14.080 1.00 . A A . 154 PRO CG 1 1
9 27422 1 1 154 PRO HA H 22.042 8.855 -16.623 1.00 . A A . 154 PRO HA 1 1
9 27423 1 1 154 PRO HB2 H 19.374 8.054 -15.417 1.00 . A A . 154 PRO HB2 1 1
9 27424 1 1 154 PRO HB3 H 20.683 7.004 -15.996 1.00 . A A . 154 PRO HB3 1 1
9 27425 1 1 154 PRO HD2 H 20.627 9.798 -13.071 1.00 . A A . 154 PRO HD2 1 1
9 27426 1 1 154 PRO HD3 H 22.354 9.430 -13.272 1.00 . A A . 154 PRO HD3 1 1
9 27427 1 1 154 PRO HG2 H 20.318 7.491 -13.368 1.00 . A A . 154 PRO HG2 1 1
9 27428 1 1 154 PRO HG3 H 21.943 7.300 -14.061 1.00 . A A . 154 PRO HG3 1 1
9 27429 1 1 154 PRO N N 21.383 10.086 -15.040 1.00 . A A . 154 PRO N 1 1
9 27430 1 1 154 PRO O O 19.214 10.434 -16.847 1.00 . A A . 154 PRO O 1 1
9 27431 1 1 155 LEU C C 19.701 9.203 -20.770 1.00 . A A . 155 LEU C 1 1
9 27432 1 1 155 LEU CA C 19.588 10.073 -19.535 1.00 . A A . 155 LEU CA 1 1
9 27433 1 1 155 LEU CB C 19.995 11.528 -19.821 1.00 . A A . 155 LEU CB 1 1
9 27434 1 1 155 LEU CD1 C 19.044 11.702 -22.233 1.00 . A A . 155 LEU CD1 1 1
9 27435 1 1 155 LEU CD2 C 17.528 12.218 -20.232 1.00 . A A . 155 LEU CD2 1 1
9 27436 1 1 155 LEU CG C 18.993 12.263 -20.772 1.00 . A A . 155 LEU CG 1 1
9 27437 1 1 155 LEU H H 21.224 9.005 -18.725 1.00 . A A . 155 LEU H 1 1
9 27438 1 1 155 LEU HA H 18.563 10.045 -19.195 1.00 . A A . 155 LEU HA 1 1
9 27439 1 1 155 LEU HB2 H 20.036 12.059 -18.879 1.00 . A A . 155 LEU HB2 1 1
9 27440 1 1 155 LEU HB3 H 20.981 11.542 -20.263 1.00 . A A . 155 LEU HB3 1 1
9 27441 1 1 155 LEU HD11 H 18.762 12.476 -22.922 1.00 . A A . 155 LEU HD11 1 1
9 27442 1 1 155 LEU HD12 H 18.353 10.880 -22.351 1.00 . A A . 155 LEU HD12 1 1
9 27443 1 1 155 LEU HD13 H 20.042 11.365 -22.475 1.00 . A A . 155 LEU HD13 1 1
9 27444 1 1 155 LEU HD21 H 17.034 11.323 -20.588 1.00 . A A . 155 LEU HD21 1 1
9 27445 1 1 155 LEU HD22 H 16.998 13.078 -20.596 1.00 . A A . 155 LEU HD22 1 1
9 27446 1 1 155 LEU HD23 H 17.512 12.222 -19.150 1.00 . A A . 155 LEU HD23 1 1
9 27447 1 1 155 LEU HG H 19.300 13.292 -20.807 1.00 . A A . 155 LEU HG 1 1
9 27448 1 1 155 LEU N N 20.441 9.534 -18.481 1.00 . A A . 155 LEU N 1 1
9 27449 1 1 155 LEU O O 20.795 8.985 -21.274 1.00 . A A . 155 LEU O 1 1
9 27450 1 1 156 ILE C C 17.646 8.465 -23.511 1.00 . A A . 156 ILE C 1 1
9 27451 1 1 156 ILE CA C 18.487 7.801 -22.414 1.00 . A A . 156 ILE CA 1 1
9 27452 1 1 156 ILE CB C 17.844 6.413 -22.023 1.00 . A A . 156 ILE CB 1 1
9 27453 1 1 156 ILE CD1 C 19.252 6.340 -19.851 1.00 . A A . 156 ILE CD1 1 1
9 27454 1 1 156 ILE CG1 C 17.844 6.215 -20.478 1.00 . A A . 156 ILE CG1 1 1
9 27455 1 1 156 ILE CG2 C 18.612 5.256 -22.693 1.00 . A A . 156 ILE CG2 1 1
9 27456 1 1 156 ILE H H 17.722 8.891 -20.744 1.00 . A A . 156 ILE H 1 1
9 27457 1 1 156 ILE HA H 19.490 7.641 -22.810 1.00 . A A . 156 ILE HA 1 1
9 27458 1 1 156 ILE HB H 16.813 6.371 -22.370 1.00 . A A . 156 ILE HB 1 1
9 27459 1 1 156 ILE HD11 H 19.258 7.156 -19.140 1.00 . A A . 156 ILE HD11 1 1
9 27460 1 1 156 ILE HD12 H 20.010 6.504 -20.601 1.00 . A A . 156 ILE HD12 1 1
9 27461 1 1 156 ILE HD13 H 19.471 5.440 -19.335 1.00 . A A . 156 ILE HD13 1 1
9 27462 1 1 156 ILE HG12 H 17.203 6.960 -20.029 1.00 . A A . 156 ILE HG12 1 1
9 27463 1 1 156 ILE HG13 H 17.446 5.240 -20.251 1.00 . A A . 156 ILE HG13 1 1
9 27464 1 1 156 ILE HG21 H 18.607 5.402 -23.769 1.00 . A A . 156 ILE HG21 1 1
9 27465 1 1 156 ILE HG22 H 18.139 4.318 -22.452 1.00 . A A . 156 ILE HG22 1 1
9 27466 1 1 156 ILE HG23 H 19.632 5.248 -22.341 1.00 . A A . 156 ILE HG23 1 1
9 27467 1 1 156 ILE N N 18.553 8.686 -21.231 1.00 . A A . 156 ILE N 1 1
9 27468 1 1 156 ILE O O 16.464 8.744 -23.301 1.00 . A A . 156 ILE O 1 1
9 27469 1 1 157 VAL C C 17.027 8.237 -26.762 1.00 . A A . 157 VAL C 1 1
9 27470 1 1 157 VAL CA C 17.528 9.312 -25.807 1.00 . A A . 157 VAL CA 1 1
9 27471 1 1 157 VAL CB C 18.503 10.237 -26.563 1.00 . A A . 157 VAL CB 1 1
9 27472 1 1 157 VAL CG1 C 17.836 10.847 -27.818 1.00 . A A . 157 VAL CG1 1 1
9 27473 1 1 157 VAL CG2 C 18.968 11.362 -25.615 1.00 . A A . 157 VAL CG2 1 1
9 27474 1 1 157 VAL H H 19.194 8.452 -24.802 1.00 . A A . 157 VAL H 1 1
9 27475 1 1 157 VAL HA H 16.685 9.903 -25.456 1.00 . A A . 157 VAL HA 1 1
9 27476 1 1 157 VAL HB H 19.364 9.659 -26.871 1.00 . A A . 157 VAL HB 1 1
9 27477 1 1 157 VAL HG11 H 16.890 11.298 -27.550 1.00 . A A . 157 VAL HG11 1 1
9 27478 1 1 157 VAL HG12 H 17.668 10.072 -28.568 1.00 . A A . 157 VAL HG12 1 1
9 27479 1 1 157 VAL HG13 H 18.488 11.592 -28.227 1.00 . A A . 157 VAL HG13 1 1
9 27480 1 1 157 VAL HG21 H 19.525 10.929 -24.801 1.00 . A A . 157 VAL HG21 1 1
9 27481 1 1 157 VAL HG22 H 18.110 11.892 -25.223 1.00 . A A . 157 VAL HG22 1 1
9 27482 1 1 157 VAL HG23 H 19.601 12.054 -26.153 1.00 . A A . 157 VAL HG23 1 1
9 27483 1 1 157 VAL N N 18.244 8.697 -24.682 1.00 . A A . 157 VAL N 1 1
9 27484 1 1 157 VAL O O 17.829 7.549 -27.388 1.00 . A A . 157 VAL O 1 1
9 27485 1 1 158 CYS C C 15.394 7.602 -29.239 1.00 . A A . 158 CYS C 1 1
9 27486 1 1 158 CYS CA C 15.158 7.105 -27.811 1.00 . A A . 158 CYS CA 1 1
9 27487 1 1 158 CYS CB C 13.657 6.940 -27.525 1.00 . A A . 158 CYS CB 1 1
9 27488 1 1 158 CYS H H 15.087 8.651 -26.371 1.00 . A A . 158 CYS H 1 1
9 27489 1 1 158 CYS HA H 15.647 6.153 -27.670 1.00 . A A . 158 CYS HA 1 1
9 27490 1 1 158 CYS HB2 H 13.186 7.907 -27.507 1.00 . A A . 158 CYS HB2 1 1
9 27491 1 1 158 CYS HB3 H 13.196 6.332 -28.288 1.00 . A A . 158 CYS HB3 1 1
9 27492 1 1 158 CYS HG H 13.552 6.817 -25.234 1.00 . A A . 158 CYS HG 1 1
9 27493 1 1 158 CYS N N 15.705 8.097 -26.895 1.00 . A A . 158 CYS N 1 1
9 27494 1 1 158 CYS O O 14.691 8.482 -29.726 1.00 . A A . 158 CYS O 1 1
9 27495 1 1 158 CYS SG S 13.441 6.146 -25.912 1.00 . A A . 158 CYS SG 1 1
9 27496 1 1 159 VAL C C 15.922 6.612 -32.281 1.00 . A A . 159 VAL C 1 1
9 27497 1 1 159 VAL CA C 16.742 7.440 -31.291 1.00 . A A . 159 VAL CA 1 1
9 27498 1 1 159 VAL CB C 18.266 7.292 -31.551 1.00 . A A . 159 VAL CB 1 1
9 27499 1 1 159 VAL CG1 C 18.608 7.734 -32.995 1.00 . A A . 159 VAL CG1 1 1
9 27500 1 1 159 VAL CG2 C 19.040 8.187 -30.558 1.00 . A A . 159 VAL CG2 1 1
9 27501 1 1 159 VAL H H 16.932 6.331 -29.462 1.00 . A A . 159 VAL H 1 1
9 27502 1 1 159 VAL HA H 16.480 8.485 -31.431 1.00 . A A . 159 VAL HA 1 1
9 27503 1 1 159 VAL HB H 18.564 6.261 -31.407 1.00 . A A . 159 VAL HB 1 1
9 27504 1 1 159 VAL HG11 H 18.242 8.740 -33.161 1.00 . A A . 159 VAL HG11 1 1
9 27505 1 1 159 VAL HG12 H 18.152 7.065 -33.707 1.00 . A A . 159 VAL HG12 1 1
9 27506 1 1 159 VAL HG13 H 19.682 7.721 -33.136 1.00 . A A . 159 VAL HG13 1 1
9 27507 1 1 159 VAL HG21 H 18.693 9.208 -30.639 1.00 . A A . 159 VAL HG21 1 1
9 27508 1 1 159 VAL HG22 H 20.095 8.155 -30.782 1.00 . A A . 159 VAL HG22 1 1
9 27509 1 1 159 VAL HG23 H 18.880 7.834 -29.554 1.00 . A A . 159 VAL HG23 1 1
9 27510 1 1 159 VAL N N 16.402 7.033 -29.908 1.00 . A A . 159 VAL N 1 1
9 27511 1 1 159 VAL O O 15.775 5.410 -32.114 1.00 . A A . 159 VAL O 1 1
9 27512 1 1 160 ASN C C 15.076 6.975 -35.736 1.00 . A A . 160 ASN C 1 1
9 27513 1 1 160 ASN CA C 14.575 6.591 -34.350 1.00 . A A . 160 ASN CA 1 1
9 27514 1 1 160 ASN CB C 13.098 6.979 -34.190 1.00 . A A . 160 ASN CB 1 1
9 27515 1 1 160 ASN CG C 12.593 6.555 -32.813 1.00 . A A . 160 ASN CG 1 1
9 27516 1 1 160 ASN H H 15.563 8.227 -33.411 1.00 . A A . 160 ASN H 1 1
9 27517 1 1 160 ASN HA H 14.659 5.511 -34.256 1.00 . A A . 160 ASN HA 1 1
9 27518 1 1 160 ASN HB2 H 12.991 8.046 -34.297 1.00 . A A . 160 ASN HB2 1 1
9 27519 1 1 160 ASN HB3 H 12.509 6.484 -34.950 1.00 . A A . 160 ASN HB3 1 1
9 27520 1 1 160 ASN HD21 H 11.232 7.998 -32.709 1.00 . A A . 160 ASN HD21 1 1
9 27521 1 1 160 ASN HD22 H 11.296 6.962 -31.366 1.00 . A A . 160 ASN HD22 1 1
9 27522 1 1 160 ASN N N 15.386 7.268 -33.320 1.00 . A A . 160 ASN N 1 1
9 27523 1 1 160 ASN ND2 N 11.627 7.228 -32.249 1.00 . A A . 160 ASN ND2 1 1
9 27524 1 1 160 ASN O O 15.941 7.839 -35.878 1.00 . A A . 160 ASN O 1 1
9 27525 1 1 160 ASN OD1 O 13.092 5.589 -32.237 1.00 . A A . 160 ASN OD1 1 1
9 27526 1 1 161 ASP C C 13.962 7.499 -38.833 1.00 . A A . 161 ASP C 1 1
9 27527 1 1 161 ASP CA C 14.938 6.547 -38.157 1.00 . A A . 161 ASP CA 1 1
9 27528 1 1 161 ASP CB C 14.965 5.209 -38.916 1.00 . A A . 161 ASP CB 1 1
9 27529 1 1 161 ASP CG C 13.605 4.510 -38.834 1.00 . A A . 161 ASP CG 1 1
9 27530 1 1 161 ASP H H 13.861 5.625 -36.575 1.00 . A A . 161 ASP H 1 1
9 27531 1 1 161 ASP HA H 15.931 6.984 -38.197 1.00 . A A . 161 ASP HA 1 1
9 27532 1 1 161 ASP HB2 H 15.216 5.383 -39.954 1.00 . A A . 161 ASP HB2 1 1
9 27533 1 1 161 ASP HB3 H 15.716 4.567 -38.477 1.00 . A A . 161 ASP HB3 1 1
9 27534 1 1 161 ASP N N 14.540 6.306 -36.761 1.00 . A A . 161 ASP N 1 1
9 27535 1 1 161 ASP O O 13.943 7.616 -40.058 1.00 . A A . 161 ASP O 1 1
9 27536 1 1 161 ASP OD1 O 12.844 4.823 -37.934 1.00 . A A . 161 ASP OD1 1 1
9 27537 1 1 161 ASP OD2 O 13.348 3.671 -39.683 1.00 . A A . 161 ASP OD2 1 1
9 27538 1 1 162 SER C C 11.752 10.132 -37.481 1.00 . A A . 162 SER C 1 1
9 27539 1 1 162 SER CA C 12.142 9.106 -38.551 1.00 . A A . 162 SER CA 1 1
9 27540 1 1 162 SER CB C 10.911 8.319 -39.020 1.00 . A A . 162 SER CB 1 1
9 27541 1 1 162 SER H H 13.195 8.026 -37.059 1.00 . A A . 162 SER H 1 1
9 27542 1 1 162 SER HA H 12.552 9.645 -39.400 1.00 . A A . 162 SER HA 1 1
9 27543 1 1 162 SER HB2 H 11.208 7.580 -39.744 1.00 . A A . 162 SER HB2 1 1
9 27544 1 1 162 SER HB3 H 10.453 7.828 -38.171 1.00 . A A . 162 SER HB3 1 1
9 27545 1 1 162 SER HG H 9.103 8.884 -39.461 1.00 . A A . 162 SER HG 1 1
9 27546 1 1 162 SER N N 13.139 8.170 -38.027 1.00 . A A . 162 SER N 1 1
9 27547 1 1 162 SER O O 12.610 10.667 -36.779 1.00 . A A . 162 SER O 1 1
9 27548 1 1 162 SER OG O 9.988 9.218 -39.621 1.00 . A A . 162 SER OG 1 1
9 27549 1 1 163 LEU C C 10.464 12.764 -36.752 1.00 . A A . 163 LEU C 1 1
9 27550 1 1 163 LEU CA C 9.944 11.361 -36.402 1.00 . A A . 163 LEU CA 1 1
9 27551 1 1 163 LEU CB C 10.362 10.938 -34.952 1.00 . A A . 163 LEU CB 1 1
9 27552 1 1 163 LEU CD1 C 9.726 10.846 -32.516 1.00 . A A . 163 LEU CD1 1 1
9 27553 1 1 163 LEU CD2 C 9.067 12.850 -33.891 1.00 . A A . 163 LEU CD2 1 1
9 27554 1 1 163 LEU CG C 9.282 11.321 -33.907 1.00 . A A . 163 LEU CG 1 1
9 27555 1 1 163 LEU H H 9.826 9.945 -37.961 1.00 . A A . 163 LEU H 1 1
9 27556 1 1 163 LEU HA H 8.863 11.361 -36.482 1.00 . A A . 163 LEU HA 1 1
9 27557 1 1 163 LEU HB2 H 10.497 9.864 -34.930 1.00 . A A . 163 LEU HB2 1 1
9 27558 1 1 163 LEU HB3 H 11.302 11.406 -34.679 1.00 . A A . 163 LEU HB3 1 1
9 27559 1 1 163 LEU HD11 H 9.873 9.775 -32.529 1.00 . A A . 163 LEU HD11 1 1
9 27560 1 1 163 LEU HD12 H 8.964 11.095 -31.793 1.00 . A A . 163 LEU HD12 1 1
9 27561 1 1 163 LEU HD13 H 10.651 11.334 -32.248 1.00 . A A . 163 LEU HD13 1 1
9 27562 1 1 163 LEU HD21 H 10.016 13.351 -33.769 1.00 . A A . 163 LEU HD21 1 1
9 27563 1 1 163 LEU HD22 H 8.411 13.120 -33.073 1.00 . A A . 163 LEU HD22 1 1
9 27564 1 1 163 LEU HD23 H 8.612 13.159 -34.819 1.00 . A A . 163 LEU HD23 1 1
9 27565 1 1 163 LEU HG H 8.352 10.829 -34.162 1.00 . A A . 163 LEU HG 1 1
9 27566 1 1 163 LEU N N 10.454 10.403 -37.370 1.00 . A A . 163 LEU N 1 1
9 27567 1 1 163 LEU O O 11.663 13.029 -36.677 1.00 . A A . 163 LEU O 1 1
9 27568 1 1 164 MET C C 10.725 15.036 -38.785 1.00 . A A . 164 MET C 1 1
9 27569 1 1 164 MET CA C 9.910 15.029 -37.484 1.00 . A A . 164 MET CA 1 1
9 27570 1 1 164 MET CB C 10.706 15.694 -36.304 1.00 . A A . 164 MET CB 1 1
9 27571 1 1 164 MET CE C 8.833 19.213 -35.263 1.00 . A A . 164 MET CE 1 1
9 27572 1 1 164 MET CG C 10.409 17.207 -36.193 1.00 . A A . 164 MET CG 1 1
9 27573 1 1 164 MET H H 8.607 13.385 -37.168 1.00 . A A . 164 MET H 1 1
9 27574 1 1 164 MET HA H 8.994 15.572 -37.660 1.00 . A A . 164 MET HA 1 1
9 27575 1 1 164 MET HB2 H 10.420 15.218 -35.378 1.00 . A A . 164 MET HB2 1 1
9 27576 1 1 164 MET HB3 H 11.774 15.550 -36.448 1.00 . A A . 164 MET HB3 1 1
9 27577 1 1 164 MET HE1 H 9.608 19.373 -34.525 1.00 . A A . 164 MET HE1 1 1
9 27578 1 1 164 MET HE2 H 7.893 19.569 -34.875 1.00 . A A . 164 MET HE2 1 1
9 27579 1 1 164 MET HE3 H 9.074 19.751 -36.169 1.00 . A A . 164 MET HE3 1 1
9 27580 1 1 164 MET HG2 H 11.080 17.657 -35.480 1.00 . A A . 164 MET HG2 1 1
9 27581 1 1 164 MET HG3 H 10.539 17.677 -37.153 1.00 . A A . 164 MET HG3 1 1
9 27582 1 1 164 MET N N 9.549 13.656 -37.129 1.00 . A A . 164 MET N 1 1
9 27583 1 1 164 MET O O 11.088 13.984 -39.309 1.00 . A A . 164 MET O 1 1
9 27584 1 1 164 MET SD S 8.706 17.448 -35.631 1.00 . A A . 164 MET SD 1 1
9 27585 1 1 165 ASP C C 13.135 15.718 -40.420 1.00 . A A . 165 ASP C 1 1
9 27586 1 1 165 ASP CA C 11.762 16.384 -40.535 1.00 . A A . 165 ASP CA 1 1
9 27587 1 1 165 ASP CB C 11.939 17.877 -40.842 1.00 . A A . 165 ASP CB 1 1
9 27588 1 1 165 ASP CG C 10.577 18.557 -40.981 1.00 . A A . 165 ASP CG 1 1
9 27589 1 1 165 ASP H H 10.678 17.035 -38.842 1.00 . A A . 165 ASP H 1 1
9 27590 1 1 165 ASP HA H 11.215 15.923 -41.345 1.00 . A A . 165 ASP HA 1 1
9 27591 1 1 165 ASP HB2 H 12.488 18.344 -40.037 1.00 . A A . 165 ASP HB2 1 1
9 27592 1 1 165 ASP HB3 H 12.490 17.994 -41.764 1.00 . A A . 165 ASP HB3 1 1
9 27593 1 1 165 ASP N N 11.000 16.234 -39.299 1.00 . A A . 165 ASP N 1 1
9 27594 1 1 165 ASP O O 13.420 14.741 -41.116 1.00 . A A . 165 ASP O 1 1
9 27595 1 1 165 ASP OD1 O 9.632 17.887 -41.367 1.00 . A A . 165 ASP OD1 1 1
9 27596 1 1 165 ASP OD2 O 10.503 19.740 -40.694 1.00 . A A . 165 ASP OD2 1 1
9 27597 1 1 166 ASN C C 15.847 16.038 -37.928 1.00 . A A . 166 ASN C 1 1
9 27598 1 1 166 ASN CA C 15.337 15.713 -39.335 1.00 . A A . 166 ASN CA 1 1
9 27599 1 1 166 ASN CB C 16.290 16.305 -40.385 1.00 . A A . 166 ASN CB 1 1
9 27600 1 1 166 ASN CG C 16.321 17.828 -40.273 1.00 . A A . 166 ASN CG 1 1
9 27601 1 1 166 ASN H H 13.700 17.035 -39.018 1.00 . A A . 166 ASN H 1 1
9 27602 1 1 166 ASN HA H 15.325 14.635 -39.448 1.00 . A A . 166 ASN HA 1 1
9 27603 1 1 166 ASN HB2 H 17.288 15.914 -40.232 1.00 . A A . 166 ASN HB2 1 1
9 27604 1 1 166 ASN HB3 H 15.949 16.030 -41.372 1.00 . A A . 166 ASN HB3 1 1
9 27605 1 1 166 ASN HD21 H 18.150 17.879 -39.500 1.00 . A A . 166 ASN HD21 1 1
9 27606 1 1 166 ASN HD22 H 17.407 19.391 -39.707 1.00 . A A . 166 ASN HD22 1 1
9 27607 1 1 166 ASN N N 13.985 16.255 -39.539 1.00 . A A . 166 ASN N 1 1
9 27608 1 1 166 ASN ND2 N 17.381 18.415 -39.788 1.00 . A A . 166 ASN ND2 1 1
9 27609 1 1 166 ASN O O 17.018 15.821 -37.620 1.00 . A A . 166 ASN O 1 1
9 27610 1 1 166 ASN OD1 O 15.354 18.499 -40.632 1.00 . A A . 166 ASN OD1 1 1
9 27611 1 1 167 HIS C C 15.759 15.649 -34.949 1.00 . A A . 167 HIS C 1 1
9 27612 1 1 167 HIS CA C 15.336 16.903 -35.708 1.00 . A A . 167 HIS CA 1 1
9 27613 1 1 167 HIS CB C 14.152 17.575 -34.994 1.00 . A A . 167 HIS CB 1 1
9 27614 1 1 167 HIS CD2 C 14.282 19.458 -36.835 1.00 . A A . 167 HIS CD2 1 1
9 27615 1 1 167 HIS CE1 C 12.585 20.646 -36.197 1.00 . A A . 167 HIS CE1 1 1
9 27616 1 1 167 HIS CG C 13.753 18.835 -35.731 1.00 . A A . 167 HIS CG 1 1
9 27617 1 1 167 HIS H H 14.040 16.706 -37.378 1.00 . A A . 167 HIS H 1 1
9 27618 1 1 167 HIS HA H 16.169 17.594 -35.729 1.00 . A A . 167 HIS HA 1 1
9 27619 1 1 167 HIS HB2 H 13.318 16.891 -34.969 1.00 . A A . 167 HIS HB2 1 1
9 27620 1 1 167 HIS HB3 H 14.436 17.829 -33.983 1.00 . A A . 167 HIS HB3 1 1
9 27621 1 1 167 HIS HD1 H 12.076 19.435 -34.582 1.00 . A A . 167 HIS HD1 1 1
9 27622 1 1 167 HIS HD2 H 15.140 19.112 -37.393 1.00 . A A . 167 HIS HD2 1 1
9 27623 1 1 167 HIS HE1 H 11.832 21.418 -36.139 1.00 . A A . 167 HIS HE1 1 1
9 27624 1 1 167 HIS HE2 H 13.694 21.236 -37.858 1.00 . A A . 167 HIS HE2 1 1
9 27625 1 1 167 HIS N N 14.962 16.556 -37.079 1.00 . A A . 167 HIS N 1 1
9 27626 1 1 167 HIS ND1 N 12.672 19.611 -35.342 1.00 . A A . 167 HIS ND1 1 1
9 27627 1 1 167 HIS NE2 N 13.543 20.601 -37.127 1.00 . A A . 167 HIS NE2 1 1
9 27628 1 1 167 HIS O O 16.636 15.700 -34.086 1.00 . A A . 167 HIS O 1 1
9 27629 1 1 168 GLN C C 16.921 12.908 -34.807 1.00 . A A . 168 GLN C 1 1
9 27630 1 1 168 GLN CA C 15.444 13.251 -34.622 1.00 . A A . 168 GLN CA 1 1
9 27631 1 1 168 GLN CB C 14.566 12.128 -35.213 1.00 . A A . 168 GLN CB 1 1
9 27632 1 1 168 GLN CD C 14.150 10.948 -33.017 1.00 . A A . 168 GLN CD 1 1
9 27633 1 1 168 GLN CG C 14.740 10.808 -34.419 1.00 . A A . 168 GLN CG 1 1
9 27634 1 1 168 GLN H H 14.439 14.544 -35.974 1.00 . A A . 168 GLN H 1 1
9 27635 1 1 168 GLN HA H 15.239 13.348 -33.570 1.00 . A A . 168 GLN HA 1 1
9 27636 1 1 168 GLN HB2 H 13.530 12.435 -35.176 1.00 . A A . 168 GLN HB2 1 1
9 27637 1 1 168 GLN HB3 H 14.844 11.963 -36.247 1.00 . A A . 168 GLN HB3 1 1
9 27638 1 1 168 GLN HE21 H 15.638 9.987 -32.123 1.00 . A A . 168 GLN HE21 1 1
9 27639 1 1 168 GLN HE22 H 14.411 10.541 -31.090 1.00 . A A . 168 GLN HE22 1 1
9 27640 1 1 168 GLN HG2 H 14.226 10.016 -34.939 1.00 . A A . 168 GLN HG2 1 1
9 27641 1 1 168 GLN HG3 H 15.785 10.551 -34.342 1.00 . A A . 168 GLN HG3 1 1
9 27642 1 1 168 GLN N N 15.129 14.522 -35.277 1.00 . A A . 168 GLN N 1 1
9 27643 1 1 168 GLN NE2 N 14.785 10.449 -31.991 1.00 . A A . 168 GLN NE2 1 1
9 27644 1 1 168 GLN O O 17.561 12.362 -33.914 1.00 . A A . 168 GLN O 1 1
9 27645 1 1 168 GLN OE1 O 13.084 11.540 -32.854 1.00 . A A . 168 GLN OE1 1 1
9 27646 1 1 169 GLN C C 19.768 13.980 -35.653 1.00 . A A . 169 GLN C 1 1
9 27647 1 1 169 GLN CA C 18.858 12.913 -36.282 1.00 . A A . 169 GLN CA 1 1
9 27648 1 1 169 GLN CB C 19.071 12.856 -37.813 1.00 . A A . 169 GLN CB 1 1
9 27649 1 1 169 GLN CD C 20.536 10.792 -37.791 1.00 . A A . 169 GLN CD 1 1
9 27650 1 1 169 GLN CG C 20.466 12.275 -38.160 1.00 . A A . 169 GLN CG 1 1
9 27651 1 1 169 GLN H H 16.888 13.608 -36.677 1.00 . A A . 169 GLN H 1 1
9 27652 1 1 169 GLN HA H 19.118 11.951 -35.855 1.00 . A A . 169 GLN HA 1 1
9 27653 1 1 169 GLN HB2 H 18.302 12.235 -38.252 1.00 . A A . 169 GLN HB2 1 1
9 27654 1 1 169 GLN HB3 H 18.987 13.856 -38.225 1.00 . A A . 169 GLN HB3 1 1
9 27655 1 1 169 GLN HE21 H 19.076 10.277 -39.033 1.00 . A A . 169 GLN HE21 1 1
9 27656 1 1 169 GLN HE22 H 19.750 9.003 -38.139 1.00 . A A . 169 GLN HE22 1 1
9 27657 1 1 169 GLN HG2 H 20.645 12.380 -39.220 1.00 . A A . 169 GLN HG2 1 1
9 27658 1 1 169 GLN HG3 H 21.227 12.813 -37.622 1.00 . A A . 169 GLN HG3 1 1
9 27659 1 1 169 GLN N N 17.450 13.197 -35.989 1.00 . A A . 169 GLN N 1 1
9 27660 1 1 169 GLN NE2 N 19.721 9.954 -38.371 1.00 . A A . 169 GLN NE2 1 1
9 27661 1 1 169 GLN O O 20.904 13.699 -35.286 1.00 . A A . 169 GLN O 1 1
9 27662 1 1 169 GLN OE1 O 21.330 10.390 -36.940 1.00 . A A . 169 GLN OE1 1 1
9 27663 1 1 170 GLN C C 20.376 16.139 -33.550 1.00 . A A . 170 GLN C 1 1
9 27664 1 1 170 GLN CA C 20.057 16.335 -35.038 1.00 . A A . 170 GLN CA 1 1
9 27665 1 1 170 GLN CB C 19.268 17.652 -35.233 1.00 . A A . 170 GLN CB 1 1
9 27666 1 1 170 GLN CD C 21.239 19.052 -35.977 1.00 . A A . 170 GLN CD 1 1
9 27667 1 1 170 GLN CG C 20.149 18.890 -34.920 1.00 . A A . 170 GLN CG 1 1
9 27668 1 1 170 GLN H H 18.359 15.378 -35.909 1.00 . A A . 170 GLN H 1 1
9 27669 1 1 170 GLN HA H 20.985 16.397 -35.585 1.00 . A A . 170 GLN HA 1 1
9 27670 1 1 170 GLN HB2 H 18.921 17.708 -36.255 1.00 . A A . 170 GLN HB2 1 1
9 27671 1 1 170 GLN HB3 H 18.406 17.655 -34.573 1.00 . A A . 170 GLN HB3 1 1
9 27672 1 1 170 GLN HE21 H 20.135 20.216 -37.144 1.00 . A A . 170 GLN HE21 1 1
9 27673 1 1 170 GLN HE22 H 21.696 19.887 -37.719 1.00 . A A . 170 GLN HE22 1 1
9 27674 1 1 170 GLN HG2 H 19.532 19.778 -34.918 1.00 . A A . 170 GLN HG2 1 1
9 27675 1 1 170 GLN HG3 H 20.609 18.782 -33.949 1.00 . A A . 170 GLN HG3 1 1
9 27676 1 1 170 GLN N N 19.266 15.217 -35.577 1.00 . A A . 170 GLN N 1 1
9 27677 1 1 170 GLN NE2 N 21.004 19.779 -37.035 1.00 . A A . 170 GLN NE2 1 1
9 27678 1 1 170 GLN O O 21.524 16.266 -33.130 1.00 . A A . 170 GLN O 1 1
9 27679 1 1 170 GLN OE1 O 22.325 18.486 -35.847 1.00 . A A . 170 GLN OE1 1 1
9 27680 1 1 171 ILE C C 20.462 14.477 -31.048 1.00 . A A . 171 ILE C 1 1
9 27681 1 1 171 ILE CA C 19.514 15.641 -31.325 1.00 . A A . 171 ILE CA 1 1
9 27682 1 1 171 ILE CB C 18.127 15.366 -30.682 1.00 . A A . 171 ILE CB 1 1
9 27683 1 1 171 ILE CD1 C 17.577 12.857 -30.487 1.00 . A A . 171 ILE CD1 1 1
9 27684 1 1 171 ILE CG1 C 17.435 14.113 -31.351 1.00 . A A . 171 ILE CG1 1 1
9 27685 1 1 171 ILE CG2 C 17.238 16.609 -30.871 1.00 . A A . 171 ILE CG2 1 1
9 27686 1 1 171 ILE H H 18.456 15.772 -33.164 1.00 . A A . 171 ILE H 1 1
9 27687 1 1 171 ILE HA H 19.933 16.539 -30.888 1.00 . A A . 171 ILE HA 1 1
9 27688 1 1 171 ILE HB H 18.260 15.203 -29.616 1.00 . A A . 171 ILE HB 1 1
9 27689 1 1 171 ILE HD11 H 17.058 13.008 -29.555 1.00 . A A . 171 ILE HD11 1 1
9 27690 1 1 171 ILE HD12 H 18.614 12.666 -30.300 1.00 . A A . 171 ILE HD12 1 1
9 27691 1 1 171 ILE HD13 H 17.145 12.013 -31.006 1.00 . A A . 171 ILE HD13 1 1
9 27692 1 1 171 ILE HG12 H 16.382 14.293 -31.502 1.00 . A A . 171 ILE HG12 1 1
9 27693 1 1 171 ILE HG13 H 17.878 13.921 -32.305 1.00 . A A . 171 ILE HG13 1 1
9 27694 1 1 171 ILE HG21 H 17.698 17.462 -30.397 1.00 . A A . 171 ILE HG21 1 1
9 27695 1 1 171 ILE HG22 H 16.274 16.423 -30.423 1.00 . A A . 171 ILE HG22 1 1
9 27696 1 1 171 ILE HG23 H 17.111 16.805 -31.925 1.00 . A A . 171 ILE HG23 1 1
9 27697 1 1 171 ILE N N 19.350 15.841 -32.767 1.00 . A A . 171 ILE N 1 1
9 27698 1 1 171 ILE O O 21.268 14.530 -30.127 1.00 . A A . 171 ILE O 1 1
9 27699 1 1 172 ALA C C 22.613 12.545 -32.271 1.00 . A A . 172 ALA C 1 1
9 27700 1 1 172 ALA CA C 21.212 12.248 -31.734 1.00 . A A . 172 ALA CA 1 1
9 27701 1 1 172 ALA CB C 20.603 11.083 -32.526 1.00 . A A . 172 ALA CB 1 1
9 27702 1 1 172 ALA H H 19.700 13.511 -32.593 1.00 . A A . 172 ALA H 1 1
9 27703 1 1 172 ALA HA H 21.278 11.961 -30.694 1.00 . A A . 172 ALA HA 1 1
9 27704 1 1 172 ALA HB1 H 20.566 11.335 -33.575 1.00 . A A . 172 ALA HB1 1 1
9 27705 1 1 172 ALA HB2 H 19.603 10.895 -32.168 1.00 . A A . 172 ALA HB2 1 1
9 27706 1 1 172 ALA HB3 H 21.207 10.196 -32.388 1.00 . A A . 172 ALA HB3 1 1
9 27707 1 1 172 ALA N N 20.355 13.435 -31.873 1.00 . A A . 172 ALA N 1 1
9 27708 1 1 172 ALA O O 23.616 12.372 -31.600 1.00 . A A . 172 ALA O 1 1
9 27709 1 1 173 ASP C C 24.823 14.153 -33.341 1.00 . A A . 173 ASP C 1 1
9 27710 1 1 173 ASP CA C 23.937 13.244 -34.200 1.00 . A A . 173 ASP CA 1 1
9 27711 1 1 173 ASP CB C 23.694 13.895 -35.574 1.00 . A A . 173 ASP CB 1 1
9 27712 1 1 173 ASP CG C 25.022 14.205 -36.274 1.00 . A A . 173 ASP CG 1 1
9 27713 1 1 173 ASP H H 21.794 12.999 -33.983 1.00 . A A . 173 ASP H 1 1
9 27714 1 1 173 ASP HA H 24.458 12.309 -34.350 1.00 . A A . 173 ASP HA 1 1
9 27715 1 1 173 ASP HB2 H 23.126 13.219 -36.188 1.00 . A A . 173 ASP HB2 1 1
9 27716 1 1 173 ASP HB3 H 23.138 14.812 -35.440 1.00 . A A . 173 ASP HB3 1 1
9 27717 1 1 173 ASP N N 22.651 12.960 -33.518 1.00 . A A . 173 ASP N 1 1
9 27718 1 1 173 ASP O O 25.981 13.836 -33.079 1.00 . A A . 173 ASP O 1 1
9 27719 1 1 173 ASP OD1 O 25.765 13.271 -36.532 1.00 . A A . 173 ASP OD1 1 1
9 27720 1 1 173 ASP OD2 O 25.282 15.371 -36.518 1.00 . A A . 173 ASP OD2 1 1
9 27721 1 1 174 LYS C C 25.424 15.581 -30.768 1.00 . A A . 174 LYS C 1 1
9 27722 1 1 174 LYS CA C 24.985 16.233 -32.075 1.00 . A A . 174 LYS CA 1 1
9 27723 1 1 174 LYS CB C 24.058 17.438 -31.798 1.00 . A A . 174 LYS CB 1 1
9 27724 1 1 174 LYS CD C 24.980 19.194 -33.416 1.00 . A A . 174 LYS CD 1 1
9 27725 1 1 174 LYS CE C 24.712 19.970 -34.705 1.00 . A A . 174 LYS CE 1 1
9 27726 1 1 174 LYS CG C 23.792 18.256 -33.101 1.00 . A A . 174 LYS CG 1 1
9 27727 1 1 174 LYS H H 23.336 15.473 -33.158 1.00 . A A . 174 LYS H 1 1
9 27728 1 1 174 LYS HA H 25.864 16.558 -32.593 1.00 . A A . 174 LYS HA 1 1
9 27729 1 1 174 LYS HB2 H 23.118 17.062 -31.412 1.00 . A A . 174 LYS HB2 1 1
9 27730 1 1 174 LYS HB3 H 24.507 18.083 -31.049 1.00 . A A . 174 LYS HB3 1 1
9 27731 1 1 174 LYS HD2 H 25.103 19.894 -32.603 1.00 . A A . 174 LYS HD2 1 1
9 27732 1 1 174 LYS HD3 H 25.886 18.630 -33.533 1.00 . A A . 174 LYS HD3 1 1
9 27733 1 1 174 LYS HE2 H 24.619 19.278 -35.529 1.00 . A A . 174 LYS HE2 1 1
9 27734 1 1 174 LYS HE3 H 23.802 20.542 -34.605 1.00 . A A . 174 LYS HE3 1 1
9 27735 1 1 174 LYS HG2 H 23.637 17.582 -33.936 1.00 . A A . 174 LYS HG2 1 1
9 27736 1 1 174 LYS HG3 H 22.900 18.858 -32.972 1.00 . A A . 174 LYS HG3 1 1
9 27737 1 1 174 LYS HZ1 H 25.502 21.859 -35.069 1.00 . A A . 174 LYS HZ1 1 1
9 27738 1 1 174 LYS HZ2 H 26.344 20.597 -35.833 1.00 . A A . 174 LYS HZ2 1 1
9 27739 1 1 174 LYS HZ3 H 26.518 20.849 -34.162 1.00 . A A . 174 LYS HZ3 1 1
9 27740 1 1 174 LYS N N 24.262 15.273 -32.908 1.00 . A A . 174 LYS N 1 1
9 27741 1 1 174 LYS NZ N 25.855 20.889 -34.962 1.00 . A A . 174 LYS NZ 1 1
9 27742 1 1 174 LYS O O 26.445 15.938 -30.189 1.00 . A A . 174 LYS O 1 1
9 27743 1 1 175 PHE C C 26.097 12.916 -29.313 1.00 . A A . 175 PHE C 1 1
9 27744 1 1 175 PHE CA C 24.944 13.916 -29.070 1.00 . A A . 175 PHE CA 1 1
9 27745 1 1 175 PHE CB C 23.637 13.204 -28.574 1.00 . A A . 175 PHE CB 1 1
9 27746 1 1 175 PHE CD1 C 22.661 15.433 -27.858 1.00 . A A . 175 PHE CD1 1 1
9 27747 1 1 175 PHE CD2 C 22.448 13.545 -26.349 1.00 . A A . 175 PHE CD2 1 1
9 27748 1 1 175 PHE CE1 C 21.989 16.245 -26.936 1.00 . A A . 175 PHE CE1 1 1
9 27749 1 1 175 PHE CE2 C 21.777 14.358 -25.427 1.00 . A A . 175 PHE CE2 1 1
9 27750 1 1 175 PHE CG C 22.890 14.082 -27.564 1.00 . A A . 175 PHE CG 1 1
9 27751 1 1 175 PHE CZ C 21.548 15.708 -25.720 1.00 . A A . 175 PHE CZ 1 1
9 27752 1 1 175 PHE H H 23.840 14.397 -30.825 1.00 . A A . 175 PHE H 1 1
9 27753 1 1 175 PHE HA H 25.274 14.633 -28.324 1.00 . A A . 175 PHE HA 1 1
9 27754 1 1 175 PHE HB2 H 22.993 13.037 -29.410 1.00 . A A . 175 PHE HB2 1 1
9 27755 1 1 175 PHE HB3 H 23.862 12.245 -28.142 1.00 . A A . 175 PHE HB3 1 1
9 27756 1 1 175 PHE HD1 H 23.000 15.848 -28.795 1.00 . A A . 175 PHE HD1 1 1
9 27757 1 1 175 PHE HD2 H 22.597 12.506 -26.122 1.00 . A A . 175 PHE HD2 1 1
9 27758 1 1 175 PHE HE1 H 21.812 17.287 -27.161 1.00 . A A . 175 PHE HE1 1 1
9 27759 1 1 175 PHE HE2 H 21.457 13.938 -24.488 1.00 . A A . 175 PHE HE2 1 1
9 27760 1 1 175 PHE HZ H 21.045 16.342 -25.023 1.00 . A A . 175 PHE HZ 1 1
9 27761 1 1 175 PHE N N 24.638 14.628 -30.308 1.00 . A A . 175 PHE N 1 1
9 27762 1 1 175 PHE O O 27.137 12.966 -28.654 1.00 . A A . 175 PHE O 1 1
9 27763 1 1 176 VAL C C 28.208 11.749 -31.103 1.00 . A A . 176 VAL C 1 1
9 27764 1 1 176 VAL CA C 26.920 11.044 -30.667 1.00 . A A . 176 VAL CA 1 1
9 27765 1 1 176 VAL CB C 26.401 10.121 -31.795 1.00 . A A . 176 VAL CB 1 1
9 27766 1 1 176 VAL CG1 C 27.448 9.030 -32.127 1.00 . A A . 176 VAL CG1 1 1
9 27767 1 1 176 VAL CG2 C 25.093 9.440 -31.353 1.00 . A A . 176 VAL CG2 1 1
9 27768 1 1 176 VAL H H 25.085 12.108 -30.787 1.00 . A A . 176 VAL H 1 1
9 27769 1 1 176 VAL HA H 27.141 10.439 -29.799 1.00 . A A . 176 VAL HA 1 1
9 27770 1 1 176 VAL HB H 26.215 10.715 -32.680 1.00 . A A . 176 VAL HB 1 1
9 27771 1 1 176 VAL HG11 H 28.337 9.481 -32.542 1.00 . A A . 176 VAL HG11 1 1
9 27772 1 1 176 VAL HG12 H 27.037 8.337 -32.849 1.00 . A A . 176 VAL HG12 1 1
9 27773 1 1 176 VAL HG13 H 27.707 8.492 -31.224 1.00 . A A . 176 VAL HG13 1 1
9 27774 1 1 176 VAL HG21 H 24.358 10.182 -31.114 1.00 . A A . 176 VAL HG21 1 1
9 27775 1 1 176 VAL HG22 H 25.279 8.833 -30.482 1.00 . A A . 176 VAL HG22 1 1
9 27776 1 1 176 VAL HG23 H 24.727 8.814 -32.154 1.00 . A A . 176 VAL HG23 1 1
9 27777 1 1 176 VAL N N 25.908 12.047 -30.290 1.00 . A A . 176 VAL N 1 1
9 27778 1 1 176 VAL O O 29.294 11.179 -31.027 1.00 . A A . 176 VAL O 1 1
9 27779 1 1 177 GLU C C 30.321 13.706 -31.003 1.00 . A A . 177 GLU C 1 1
9 27780 1 1 177 GLU CA C 29.208 13.776 -32.061 1.00 . A A . 177 GLU CA 1 1
9 27781 1 1 177 GLU CB C 28.799 15.243 -32.306 1.00 . A A . 177 GLU CB 1 1
9 27782 1 1 177 GLU CD C 29.532 17.474 -33.199 1.00 . A A . 177 GLU CD 1 1
9 27783 1 1 177 GLU CG C 29.963 16.035 -32.922 1.00 . A A . 177 GLU CG 1 1
9 27784 1 1 177 GLU H H 27.127 13.316 -31.610 1.00 . A A . 177 GLU H 1 1
9 27785 1 1 177 GLU HA H 29.568 13.343 -32.983 1.00 . A A . 177 GLU HA 1 1
9 27786 1 1 177 GLU HB2 H 27.956 15.269 -32.978 1.00 . A A . 177 GLU HB2 1 1
9 27787 1 1 177 GLU HB3 H 28.521 15.698 -31.370 1.00 . A A . 177 GLU HB3 1 1
9 27788 1 1 177 GLU HG2 H 30.800 16.048 -32.238 1.00 . A A . 177 GLU HG2 1 1
9 27789 1 1 177 GLU HG3 H 30.266 15.569 -33.847 1.00 . A A . 177 GLU HG3 1 1
9 27790 1 1 177 GLU N N 28.052 12.987 -31.579 1.00 . A A . 177 GLU N 1 1
9 27791 1 1 177 GLU O O 31.464 13.362 -31.304 1.00 . A A . 177 GLU O 1 1
9 27792 1 1 177 GLU OE1 O 28.956 18.078 -32.310 1.00 . A A . 177 GLU OE1 1 1
9 27793 1 1 177 GLU OE2 O 29.794 17.952 -34.291 1.00 . A A . 177 GLU OE2 1 1
9 27794 1 1 178 LEU C C 31.439 12.558 -28.482 1.00 . A A . 178 LEU C 1 1
9 27795 1 1 178 LEU CA C 30.908 13.986 -28.661 1.00 . A A . 178 LEU CA 1 1
9 27796 1 1 178 LEU CB C 30.204 14.446 -27.371 1.00 . A A . 178 LEU CB 1 1
9 27797 1 1 178 LEU CD1 C 28.780 16.208 -26.283 1.00 . A A . 178 LEU CD1 1 1
9 27798 1 1 178 LEU CD2 C 30.549 16.914 -27.952 1.00 . A A . 178 LEU CD2 1 1
9 27799 1 1 178 LEU CG C 29.513 15.818 -27.578 1.00 . A A . 178 LEU CG 1 1
9 27800 1 1 178 LEU H H 29.044 14.332 -29.613 1.00 . A A . 178 LEU H 1 1
9 27801 1 1 178 LEU HA H 31.741 14.636 -28.872 1.00 . A A . 178 LEU HA 1 1
9 27802 1 1 178 LEU HB2 H 29.455 13.713 -27.091 1.00 . A A . 178 LEU HB2 1 1
9 27803 1 1 178 LEU HB3 H 30.931 14.530 -26.576 1.00 . A A . 178 LEU HB3 1 1
9 27804 1 1 178 LEU HD11 H 28.029 15.465 -26.059 1.00 . A A . 178 LEU HD11 1 1
9 27805 1 1 178 LEU HD12 H 28.306 17.169 -26.413 1.00 . A A . 178 LEU HD12 1 1
9 27806 1 1 178 LEU HD13 H 29.489 16.260 -25.469 1.00 . A A . 178 LEU HD13 1 1
9 27807 1 1 178 LEU HD21 H 30.817 16.813 -28.992 1.00 . A A . 178 LEU HD21 1 1
9 27808 1 1 178 LEU HD22 H 31.436 16.815 -27.340 1.00 . A A . 178 LEU HD22 1 1
9 27809 1 1 178 LEU HD23 H 30.122 17.899 -27.799 1.00 . A A . 178 LEU HD23 1 1
9 27810 1 1 178 LEU HG H 28.783 15.731 -28.371 1.00 . A A . 178 LEU HG 1 1
9 27811 1 1 178 LEU N N 29.960 14.023 -29.770 1.00 . A A . 178 LEU N 1 1
9 27812 1 1 178 LEU O O 32.581 12.362 -28.067 1.00 . A A . 178 LEU O 1 1
9 27813 1 1 179 GLY C C 29.948 9.303 -28.009 1.00 . A A . 179 GLY C 1 1
9 27814 1 1 179 GLY CA C 30.987 10.132 -28.747 1.00 . A A . 179 GLY CA 1 1
9 27815 1 1 179 GLY H H 29.717 11.800 -29.178 1.00 . A A . 179 GLY H 1 1
9 27816 1 1 179 GLY HA2 H 31.084 9.745 -29.751 1.00 . A A . 179 GLY HA2 1 1
9 27817 1 1 179 GLY HA3 H 31.937 10.020 -28.239 1.00 . A A . 179 GLY HA3 1 1
9 27818 1 1 179 GLY N N 30.603 11.562 -28.831 1.00 . A A . 179 GLY N 1 1
9 27819 1 1 179 GLY O O 30.120 9.001 -26.829 1.00 . A A . 179 GLY O 1 1
9 27820 1 1 180 TYR C C 27.504 8.444 -26.712 1.00 . A A . 180 TYR C 1 1
9 27821 1 1 180 TYR CA C 27.792 8.080 -28.166 1.00 . A A . 180 TYR CA 1 1
9 27822 1 1 180 TYR CB C 28.165 6.595 -28.256 1.00 . A A . 180 TYR CB 1 1
9 27823 1 1 180 TYR CD1 C 27.354 5.820 -30.528 1.00 . A A . 180 TYR CD1 1 1
9 27824 1 1 180 TYR CD2 C 29.725 6.232 -30.226 1.00 . A A . 180 TYR CD2 1 1
9 27825 1 1 180 TYR CE1 C 27.587 5.451 -31.858 1.00 . A A . 180 TYR CE1 1 1
9 27826 1 1 180 TYR CE2 C 29.959 5.862 -31.556 1.00 . A A . 180 TYR CE2 1 1
9 27827 1 1 180 TYR CG C 28.422 6.211 -29.712 1.00 . A A . 180 TYR CG 1 1
9 27828 1 1 180 TYR CZ C 28.891 5.472 -32.373 1.00 . A A . 180 TYR CZ 1 1
9 27829 1 1 180 TYR H H 28.839 9.184 -29.669 1.00 . A A . 180 TYR H 1 1
9 27830 1 1 180 TYR HA H 26.894 8.245 -28.742 1.00 . A A . 180 TYR HA 1 1
9 27831 1 1 180 TYR HB2 H 29.054 6.414 -27.658 1.00 . A A . 180 TYR HB2 1 1
9 27832 1 1 180 TYR HB3 H 27.353 5.996 -27.859 1.00 . A A . 180 TYR HB3 1 1
9 27833 1 1 180 TYR HD1 H 26.347 5.804 -30.133 1.00 . A A . 180 TYR HD1 1 1
9 27834 1 1 180 TYR HD2 H 30.550 6.535 -29.597 1.00 . A A . 180 TYR HD2 1 1
9 27835 1 1 180 TYR HE1 H 26.763 5.151 -32.488 1.00 . A A . 180 TYR HE1 1 1
9 27836 1 1 180 TYR HE2 H 30.963 5.880 -31.952 1.00 . A A . 180 TYR HE2 1 1
9 27837 1 1 180 TYR HH H 29.874 5.618 -34.000 1.00 . A A . 180 TYR HH 1 1
9 27838 1 1 180 TYR N N 28.879 8.913 -28.729 1.00 . A A . 180 TYR N 1 1
9 27839 1 1 180 TYR O O 27.397 7.581 -25.839 1.00 . A A . 180 TYR O 1 1
9 27840 1 1 180 TYR OH O 29.122 5.113 -33.684 1.00 . A A . 180 TYR OH 1 1
9 27841 1 1 181 VAL C C 25.982 9.493 -24.477 1.00 . A A . 181 VAL C 1 1
9 27842 1 1 181 VAL CA C 27.134 10.248 -25.126 1.00 . A A . 181 VAL CA 1 1
9 27843 1 1 181 VAL CB C 26.826 11.777 -25.212 1.00 . A A . 181 VAL CB 1 1
9 27844 1 1 181 VAL CG1 C 25.777 12.075 -26.311 1.00 . A A . 181 VAL CG1 1 1
9 27845 1 1 181 VAL CG2 C 26.268 12.316 -23.875 1.00 . A A . 181 VAL CG2 1 1
9 27846 1 1 181 VAL H H 27.494 10.372 -27.208 1.00 . A A . 181 VAL H 1 1
9 27847 1 1 181 VAL HA H 28.017 10.101 -24.526 1.00 . A A . 181 VAL HA 1 1
9 27848 1 1 181 VAL HB H 27.749 12.300 -25.454 1.00 . A A . 181 VAL HB 1 1
9 27849 1 1 181 VAL HG11 H 25.846 13.109 -26.601 1.00 . A A . 181 VAL HG11 1 1
9 27850 1 1 181 VAL HG12 H 24.791 11.898 -25.932 1.00 . A A . 181 VAL HG12 1 1
9 27851 1 1 181 VAL HG13 H 25.933 11.450 -27.167 1.00 . A A . 181 VAL HG13 1 1
9 27852 1 1 181 VAL HG21 H 26.208 13.393 -23.929 1.00 . A A . 181 VAL HG21 1 1
9 27853 1 1 181 VAL HG22 H 26.908 12.020 -23.063 1.00 . A A . 181 VAL HG22 1 1
9 27854 1 1 181 VAL HG23 H 25.271 11.918 -23.718 1.00 . A A . 181 VAL HG23 1 1
9 27855 1 1 181 VAL N N 27.394 9.737 -26.466 1.00 . A A . 181 VAL N 1 1
9 27856 1 1 181 VAL O O 26.166 8.849 -23.454 1.00 . A A . 181 VAL O 1 1
9 27857 1 1 182 TRP C C 22.607 8.721 -25.718 1.00 . A A . 182 TRP C 1 1
9 27858 1 1 182 TRP CA C 23.607 8.934 -24.589 1.00 . A A . 182 TRP CA 1 1
9 27859 1 1 182 TRP CB C 22.971 9.792 -23.457 1.00 . A A . 182 TRP CB 1 1
9 27860 1 1 182 TRP CD1 C 24.286 8.606 -21.626 1.00 . A A . 182 TRP CD1 1 1
9 27861 1 1 182 TRP CD2 C 24.175 10.831 -21.308 1.00 . A A . 182 TRP CD2 1 1
9 27862 1 1 182 TRP CE2 C 24.931 10.304 -20.235 1.00 . A A . 182 TRP CE2 1 1
9 27863 1 1 182 TRP CE3 C 23.957 12.221 -21.347 1.00 . A A . 182 TRP CE3 1 1
9 27864 1 1 182 TRP CG C 23.778 9.732 -22.179 1.00 . A A . 182 TRP CG 1 1
9 27865 1 1 182 TRP CH2 C 25.225 12.504 -19.287 1.00 . A A . 182 TRP CH2 1 1
9 27866 1 1 182 TRP CZ2 C 25.452 11.126 -19.234 1.00 . A A . 182 TRP CZ2 1 1
9 27867 1 1 182 TRP CZ3 C 24.479 13.051 -20.340 1.00 . A A . 182 TRP CZ3 1 1
9 27868 1 1 182 TRP H H 24.755 10.119 -25.908 1.00 . A A . 182 TRP H 1 1
9 27869 1 1 182 TRP HA H 23.857 7.958 -24.217 1.00 . A A . 182 TRP HA 1 1
9 27870 1 1 182 TRP HB2 H 22.922 10.820 -23.785 1.00 . A A . 182 TRP HB2 1 1
9 27871 1 1 182 TRP HB3 H 21.970 9.445 -23.262 1.00 . A A . 182 TRP HB3 1 1
9 27872 1 1 182 TRP HD1 H 24.176 7.603 -22.002 1.00 . A A . 182 TRP HD1 1 1
9 27873 1 1 182 TRP HE1 H 25.458 8.311 -19.887 1.00 . A A . 182 TRP HE1 1 1
9 27874 1 1 182 TRP HE3 H 23.384 12.652 -22.156 1.00 . A A . 182 TRP HE3 1 1
9 27875 1 1 182 TRP HH2 H 25.625 13.148 -18.518 1.00 . A A . 182 TRP HH2 1 1
9 27876 1 1 182 TRP HZ2 H 26.000 10.706 -18.431 1.00 . A A . 182 TRP HZ2 1 1
9 27877 1 1 182 TRP HZ3 H 24.306 14.116 -20.381 1.00 . A A . 182 TRP HZ3 1 1
9 27878 1 1 182 TRP N N 24.811 9.588 -25.093 1.00 . A A . 182 TRP N 1 1
9 27879 1 1 182 TRP NE1 N 24.971 8.945 -20.473 1.00 . A A . 182 TRP NE1 1 1
9 27880 1 1 182 TRP O O 21.487 9.231 -25.684 1.00 . A A . 182 TRP O 1 1
9 27881 1 1 183 SER C C 21.813 6.094 -27.763 1.00 . A A . 183 SER C 1 1
9 27882 1 1 183 SER CA C 22.166 7.573 -27.842 1.00 . A A . 183 SER CA 1 1
9 27883 1 1 183 SER CB C 22.948 7.809 -29.144 1.00 . A A . 183 SER CB 1 1
9 27884 1 1 183 SER H H 23.908 7.540 -26.647 1.00 . A A . 183 SER H 1 1
9 27885 1 1 183 SER HA H 21.256 8.166 -27.859 1.00 . A A . 183 SER HA 1 1
9 27886 1 1 183 SER HB2 H 23.047 8.866 -29.330 1.00 . A A . 183 SER HB2 1 1
9 27887 1 1 183 SER HB3 H 23.934 7.371 -29.048 1.00 . A A . 183 SER HB3 1 1
9 27888 1 1 183 SER HG H 22.886 6.665 -30.720 1.00 . A A . 183 SER HG 1 1
9 27889 1 1 183 SER N N 23.019 7.921 -26.703 1.00 . A A . 183 SER N 1 1
9 27890 1 1 183 SER O O 22.691 5.240 -27.624 1.00 . A A . 183 SER O 1 1
9 27891 1 1 183 SER OG O 22.258 7.204 -30.230 1.00 . A A . 183 SER OG 1 1
9 27892 1 1 184 CYS C C 18.642 4.366 -28.426 1.00 . A A . 184 CYS C 1 1
9 27893 1 1 184 CYS CA C 20.060 4.416 -27.877 1.00 . A A . 184 CYS CA 1 1
9 27894 1 1 184 CYS CB C 20.075 3.887 -26.449 1.00 . A A . 184 CYS CB 1 1
9 27895 1 1 184 CYS H H 19.874 6.509 -28.012 1.00 . A A . 184 CYS H 1 1
9 27896 1 1 184 CYS HA H 20.704 3.796 -28.492 1.00 . A A . 184 CYS HA 1 1
9 27897 1 1 184 CYS HB2 H 21.081 3.914 -26.061 1.00 . A A . 184 CYS HB2 1 1
9 27898 1 1 184 CYS HB3 H 19.433 4.492 -25.831 1.00 . A A . 184 CYS HB3 1 1
9 27899 1 1 184 CYS HG H 19.659 1.828 -27.321 1.00 . A A . 184 CYS HG 1 1
9 27900 1 1 184 CYS N N 20.526 5.790 -27.892 1.00 . A A . 184 CYS N 1 1
9 27901 1 1 184 CYS O O 17.782 5.110 -27.976 1.00 . A A . 184 CYS O 1 1
9 27902 1 1 184 CYS SG S 19.476 2.193 -26.456 1.00 . A A . 184 CYS SG 1 1
9 27903 1 1 185 ALA C C 16.147 2.512 -29.181 1.00 . A A . 185 ALA C 1 1
9 27904 1 1 185 ALA CA C 17.084 3.401 -30.036 1.00 . A A . 185 ALA CA 1 1
9 27905 1 1 185 ALA CB C 17.266 2.843 -31.466 1.00 . A A . 185 ALA CB 1 1
9 27906 1 1 185 ALA H H 19.156 2.984 -29.765 1.00 . A A . 185 ALA H 1 1
9 27907 1 1 185 ALA HA H 16.653 4.394 -30.098 1.00 . A A . 185 ALA HA 1 1
9 27908 1 1 185 ALA HB1 H 16.375 2.333 -31.797 1.00 . A A . 185 ALA HB1 1 1
9 27909 1 1 185 ALA HB2 H 18.093 2.152 -31.473 1.00 . A A . 185 ALA HB2 1 1
9 27910 1 1 185 ALA HB3 H 17.487 3.661 -32.146 1.00 . A A . 185 ALA HB3 1 1
9 27911 1 1 185 ALA N N 18.406 3.510 -29.412 1.00 . A A . 185 ALA N 1 1
9 27912 1 1 185 ALA O O 16.624 1.660 -28.432 1.00 . A A . 185 ALA O 1 1
9 27913 1 1 186 PRO C C 13.796 0.446 -28.847 1.00 . A A . 186 PRO C 1 1
9 27914 1 1 186 PRO CA C 13.861 1.915 -28.424 1.00 . A A . 186 PRO CA 1 1
9 27915 1 1 186 PRO CB C 12.508 2.650 -28.645 1.00 . A A . 186 PRO CB 1 1
9 27916 1 1 186 PRO CD C 14.119 3.690 -30.109 1.00 . A A . 186 PRO CD 1 1
9 27917 1 1 186 PRO CG C 12.647 3.255 -30.013 1.00 . A A . 186 PRO CG 1 1
9 27918 1 1 186 PRO HA H 14.138 1.975 -27.390 1.00 . A A . 186 PRO HA 1 1
9 27919 1 1 186 PRO HB2 H 11.667 1.958 -28.604 1.00 . A A . 186 PRO HB2 1 1
9 27920 1 1 186 PRO HB3 H 12.374 3.433 -27.904 1.00 . A A . 186 PRO HB3 1 1
9 27921 1 1 186 PRO HD2 H 14.469 3.631 -31.128 1.00 . A A . 186 PRO HD2 1 1
9 27922 1 1 186 PRO HD3 H 14.260 4.688 -29.720 1.00 . A A . 186 PRO HD3 1 1
9 27923 1 1 186 PRO HG2 H 12.418 2.512 -30.777 1.00 . A A . 186 PRO HG2 1 1
9 27924 1 1 186 PRO HG3 H 11.996 4.114 -30.126 1.00 . A A . 186 PRO HG3 1 1
9 27925 1 1 186 PRO N N 14.830 2.710 -29.249 1.00 . A A . 186 PRO N 1 1
9 27926 1 1 186 PRO O O 12.915 0.053 -29.613 1.00 . A A . 186 PRO O 1 1
9 27927 1 1 187 THR C C 14.941 -2.576 -27.311 1.00 . A A . 187 THR C 1 1
9 27928 1 1 187 THR CA C 14.787 -1.808 -28.616 1.00 . A A . 187 THR CA 1 1
9 27929 1 1 187 THR CB C 15.981 -2.104 -29.546 1.00 . A A . 187 THR CB 1 1
9 27930 1 1 187 THR CG2 C 15.970 -3.579 -29.984 1.00 . A A . 187 THR CG2 1 1
9 27931 1 1 187 THR H H 15.394 0.023 -27.713 1.00 . A A . 187 THR H 1 1
9 27932 1 1 187 THR HA H 13.870 -2.135 -29.097 1.00 . A A . 187 THR HA 1 1
9 27933 1 1 187 THR HB H 16.908 -1.893 -29.029 1.00 . A A . 187 THR HB 1 1
9 27934 1 1 187 THR HG1 H 16.458 -1.648 -31.373 1.00 . A A . 187 THR HG1 1 1
9 27935 1 1 187 THR HG21 H 16.764 -3.745 -30.696 1.00 . A A . 187 THR HG21 1 1
9 27936 1 1 187 THR HG22 H 15.022 -3.815 -30.446 1.00 . A A . 187 THR HG22 1 1
9 27937 1 1 187 THR HG23 H 16.120 -4.217 -29.125 1.00 . A A . 187 THR HG23 1 1
9 27938 1 1 187 THR N N 14.726 -0.362 -28.322 1.00 . A A . 187 THR N 1 1
9 27939 1 1 187 THR O O 15.533 -2.073 -26.367 1.00 . A A . 187 THR O 1 1
9 27940 1 1 187 THR OG1 O 15.890 -1.276 -30.695 1.00 . A A . 187 THR OG1 1 1
9 27941 1 1 188 GLU C C 15.901 -4.633 -25.465 1.00 . A A . 188 GLU C 1 1
9 27942 1 1 188 GLU CA C 14.474 -4.602 -26.029 1.00 . A A . 188 GLU CA 1 1
9 27943 1 1 188 GLU CB C 14.005 -6.034 -26.356 1.00 . A A . 188 GLU CB 1 1
9 27944 1 1 188 GLU CD C 13.400 -8.296 -25.411 1.00 . A A . 188 GLU CD 1 1
9 27945 1 1 188 GLU CG C 13.891 -6.884 -25.077 1.00 . A A . 188 GLU CG 1 1
9 27946 1 1 188 GLU H H 13.926 -4.149 -28.033 1.00 . A A . 188 GLU H 1 1
9 27947 1 1 188 GLU HA H 13.811 -4.178 -25.289 1.00 . A A . 188 GLU HA 1 1
9 27948 1 1 188 GLU HB2 H 13.038 -5.985 -26.836 1.00 . A A . 188 GLU HB2 1 1
9 27949 1 1 188 GLU HB3 H 14.712 -6.499 -27.032 1.00 . A A . 188 GLU HB3 1 1
9 27950 1 1 188 GLU HG2 H 14.857 -6.955 -24.599 1.00 . A A . 188 GLU HG2 1 1
9 27951 1 1 188 GLU HG3 H 13.192 -6.417 -24.400 1.00 . A A . 188 GLU HG3 1 1
9 27952 1 1 188 GLU N N 14.400 -3.795 -27.253 1.00 . A A . 188 GLU N 1 1
9 27953 1 1 188 GLU O O 16.120 -4.290 -24.308 1.00 . A A . 188 GLU O 1 1
9 27954 1 1 188 GLU OE1 O 13.475 -8.675 -26.569 1.00 . A A . 188 GLU OE1 1 1
9 27955 1 1 188 GLU OE2 O 12.964 -8.975 -24.497 1.00 . A A . 188 GLU OE2 1 1
9 27956 1 1 189 THR C C 18.867 -3.696 -25.754 1.00 . A A . 189 THR C 1 1
9 27957 1 1 189 THR CA C 18.268 -5.097 -25.869 1.00 . A A . 189 THR CA 1 1
9 27958 1 1 189 THR CB C 19.084 -5.928 -26.879 1.00 . A A . 189 THR CB 1 1
9 27959 1 1 189 THR CG2 C 20.508 -6.177 -26.351 1.00 . A A . 189 THR CG2 1 1
9 27960 1 1 189 THR H H 16.628 -5.309 -27.204 1.00 . A A . 189 THR H 1 1
9 27961 1 1 189 THR HA H 18.323 -5.577 -24.900 1.00 . A A . 189 THR HA 1 1
9 27962 1 1 189 THR HB H 19.143 -5.400 -27.822 1.00 . A A . 189 THR HB 1 1
9 27963 1 1 189 THR HG1 H 18.344 -7.305 -28.034 1.00 . A A . 189 THR HG1 1 1
9 27964 1 1 189 THR HG21 H 21.027 -5.237 -26.236 1.00 . A A . 189 THR HG21 1 1
9 27965 1 1 189 THR HG22 H 21.046 -6.797 -27.050 1.00 . A A . 189 THR HG22 1 1
9 27966 1 1 189 THR HG23 H 20.457 -6.679 -25.395 1.00 . A A . 189 THR HG23 1 1
9 27967 1 1 189 THR N N 16.865 -5.037 -26.294 1.00 . A A . 189 THR N 1 1
9 27968 1 1 189 THR O O 19.581 -3.389 -24.801 1.00 . A A . 189 THR O 1 1
9 27969 1 1 189 THR OG1 O 18.434 -7.174 -27.088 1.00 . A A . 189 THR OG1 1 1
9 27970 1 1 190 GLY C C 18.797 -0.718 -25.527 1.00 . A A . 190 GLY C 1 1
9 27971 1 1 190 GLY CA C 19.150 -1.514 -26.780 1.00 . A A . 190 GLY CA 1 1
9 27972 1 1 190 GLY H H 18.050 -3.173 -27.507 1.00 . A A . 190 GLY H 1 1
9 27973 1 1 190 GLY HA2 H 20.225 -1.574 -26.866 1.00 . A A . 190 GLY HA2 1 1
9 27974 1 1 190 GLY HA3 H 18.761 -0.994 -27.646 1.00 . A A . 190 GLY HA3 1 1
9 27975 1 1 190 GLY N N 18.601 -2.865 -26.754 1.00 . A A . 190 GLY N 1 1
9 27976 1 1 190 GLY O O 19.653 -0.051 -24.952 1.00 . A A . 190 GLY O 1 1
9 27977 1 1 191 LEU C C 17.982 -0.363 -22.712 1.00 . A A . 191 LEU C 1 1
9 27978 1 1 191 LEU CA C 17.094 -0.030 -23.924 1.00 . A A . 191 LEU CA 1 1
9 27979 1 1 191 LEU CB C 15.589 -0.343 -23.617 1.00 . A A . 191 LEU CB 1 1
9 27980 1 1 191 LEU CD1 C 15.536 1.464 -21.807 1.00 . A A . 191 LEU CD1 1 1
9 27981 1 1 191 LEU CD2 C 14.721 2.028 -24.185 1.00 . A A . 191 LEU CD2 1 1
9 27982 1 1 191 LEU CG C 14.834 0.910 -23.075 1.00 . A A . 191 LEU CG 1 1
9 27983 1 1 191 LEU H H 16.902 -1.338 -25.604 1.00 . A A . 191 LEU H 1 1
9 27984 1 1 191 LEU HA H 17.212 1.020 -24.151 1.00 . A A . 191 LEU HA 1 1
9 27985 1 1 191 LEU HB2 H 15.102 -0.674 -24.516 1.00 . A A . 191 LEU HB2 1 1
9 27986 1 1 191 LEU HB3 H 15.517 -1.141 -22.882 1.00 . A A . 191 LEU HB3 1 1
9 27987 1 1 191 LEU HD11 H 14.849 2.108 -21.279 1.00 . A A . 191 LEU HD11 1 1
9 27988 1 1 191 LEU HD12 H 16.410 2.037 -22.088 1.00 . A A . 191 LEU HD12 1 1
9 27989 1 1 191 LEU HD13 H 15.834 0.653 -21.157 1.00 . A A . 191 LEU HD13 1 1
9 27990 1 1 191 LEU HD21 H 14.897 1.618 -25.168 1.00 . A A . 191 LEU HD21 1 1
9 27991 1 1 191 LEU HD22 H 15.443 2.819 -24.015 1.00 . A A . 191 LEU HD22 1 1
9 27992 1 1 191 LEU HD23 H 13.728 2.451 -24.159 1.00 . A A . 191 LEU HD23 1 1
9 27993 1 1 191 LEU HG H 13.832 0.604 -22.797 1.00 . A A . 191 LEU HG 1 1
9 27994 1 1 191 LEU N N 17.538 -0.790 -25.102 1.00 . A A . 191 LEU N 1 1
9 27995 1 1 191 LEU O O 18.360 0.523 -21.945 1.00 . A A . 191 LEU O 1 1
9 27996 1 1 192 ILE C C 20.550 -1.422 -21.589 1.00 . A A . 192 ILE C 1 1
9 27997 1 1 192 ILE CA C 19.171 -2.077 -21.459 1.00 . A A . 192 ILE CA 1 1
9 27998 1 1 192 ILE CB C 19.307 -3.619 -21.467 1.00 . A A . 192 ILE CB 1 1
9 27999 1 1 192 ILE CD1 C 17.989 -5.789 -21.615 1.00 . A A . 192 ILE CD1 1 1
9 28000 1 1 192 ILE CG1 C 17.896 -4.265 -21.427 1.00 . A A . 192 ILE CG1 1 1
9 28001 1 1 192 ILE CG2 C 20.125 -4.085 -20.238 1.00 . A A . 192 ILE CG2 1 1
9 28002 1 1 192 ILE H H 17.993 -2.299 -23.213 1.00 . A A . 192 ILE H 1 1
9 28003 1 1 192 ILE HA H 18.723 -1.770 -20.523 1.00 . A A . 192 ILE HA 1 1
9 28004 1 1 192 ILE HB H 19.820 -3.924 -22.373 1.00 . A A . 192 ILE HB 1 1
9 28005 1 1 192 ILE HD11 H 18.484 -6.225 -20.761 1.00 . A A . 192 ILE HD11 1 1
9 28006 1 1 192 ILE HD12 H 18.549 -6.016 -22.509 1.00 . A A . 192 ILE HD12 1 1
9 28007 1 1 192 ILE HD13 H 16.993 -6.201 -21.702 1.00 . A A . 192 ILE HD13 1 1
9 28008 1 1 192 ILE HG12 H 17.427 -4.052 -20.478 1.00 . A A . 192 ILE HG12 1 1
9 28009 1 1 192 ILE HG13 H 17.286 -3.857 -22.217 1.00 . A A . 192 ILE HG13 1 1
9 28010 1 1 192 ILE HG21 H 19.638 -3.747 -19.334 1.00 . A A . 192 ILE HG21 1 1
9 28011 1 1 192 ILE HG22 H 21.124 -3.679 -20.280 1.00 . A A . 192 ILE HG22 1 1
9 28012 1 1 192 ILE HG23 H 20.189 -5.163 -20.225 1.00 . A A . 192 ILE HG23 1 1
9 28013 1 1 192 ILE N N 18.318 -1.641 -22.563 1.00 . A A . 192 ILE N 1 1
9 28014 1 1 192 ILE O O 21.097 -0.913 -20.610 1.00 . A A . 192 ILE O 1 1
9 28015 1 1 193 ALA C C 22.392 0.646 -22.692 1.00 . A A . 193 ALA C 1 1
9 28016 1 1 193 ALA CA C 22.415 -0.835 -23.052 1.00 . A A . 193 ALA CA 1 1
9 28017 1 1 193 ALA CB C 22.800 -1.003 -24.528 1.00 . A A . 193 ALA CB 1 1
9 28018 1 1 193 ALA H H 20.617 -1.850 -23.551 1.00 . A A . 193 ALA H 1 1
9 28019 1 1 193 ALA HA H 23.151 -1.335 -22.440 1.00 . A A . 193 ALA HA 1 1
9 28020 1 1 193 ALA HB1 H 22.077 -0.495 -25.151 1.00 . A A . 193 ALA HB1 1 1
9 28021 1 1 193 ALA HB2 H 22.814 -2.052 -24.778 1.00 . A A . 193 ALA HB2 1 1
9 28022 1 1 193 ALA HB3 H 23.781 -0.580 -24.697 1.00 . A A . 193 ALA HB3 1 1
9 28023 1 1 193 ALA N N 21.102 -1.435 -22.807 1.00 . A A . 193 ALA N 1 1
9 28024 1 1 193 ALA O O 23.232 1.127 -21.932 1.00 . A A . 193 ALA O 1 1
9 28025 1 1 194 GLY C C 21.216 3.054 -21.474 1.00 . A A . 194 GLY C 1 1
9 28026 1 1 194 GLY CA C 21.288 2.796 -22.977 1.00 . A A . 194 GLY CA 1 1
9 28027 1 1 194 GLY H H 20.789 0.930 -23.861 1.00 . A A . 194 GLY H 1 1
9 28028 1 1 194 GLY HA2 H 22.142 3.314 -23.388 1.00 . A A . 194 GLY HA2 1 1
9 28029 1 1 194 GLY HA3 H 20.388 3.171 -23.443 1.00 . A A . 194 GLY HA3 1 1
9 28030 1 1 194 GLY N N 21.417 1.366 -23.246 1.00 . A A . 194 GLY N 1 1
9 28031 1 1 194 GLY O O 21.815 4.003 -20.969 1.00 . A A . 194 GLY O 1 1
9 28032 1 1 195 LEU C C 21.715 2.077 -18.640 1.00 . A A . 195 LEU C 1 1
9 28033 1 1 195 LEU CA C 20.361 2.323 -19.306 1.00 . A A . 195 LEU CA 1 1
9 28034 1 1 195 LEU CB C 19.279 1.329 -18.769 1.00 . A A . 195 LEU CB 1 1
9 28035 1 1 195 LEU CD1 C 19.510 2.317 -16.414 1.00 . A A . 195 LEU CD1 1 1
9 28036 1 1 195 LEU CD2 C 17.640 3.167 -17.963 1.00 . A A . 195 LEU CD2 1 1
9 28037 1 1 195 LEU CG C 18.513 1.924 -17.541 1.00 . A A . 195 LEU CG 1 1
9 28038 1 1 195 LEU H H 20.050 1.441 -21.219 1.00 . A A . 195 LEU H 1 1
9 28039 1 1 195 LEU HA H 20.070 3.321 -19.086 1.00 . A A . 195 LEU HA 1 1
9 28040 1 1 195 LEU HB2 H 18.573 1.115 -19.557 1.00 . A A . 195 LEU HB2 1 1
9 28041 1 1 195 LEU HB3 H 19.747 0.393 -18.471 1.00 . A A . 195 LEU HB3 1 1
9 28042 1 1 195 LEU HD11 H 20.255 1.543 -16.286 1.00 . A A . 195 LEU HD11 1 1
9 28043 1 1 195 LEU HD12 H 18.968 2.442 -15.489 1.00 . A A . 195 LEU HD12 1 1
9 28044 1 1 195 LEU HD13 H 20.000 3.251 -16.661 1.00 . A A . 195 LEU HD13 1 1
9 28045 1 1 195 LEU HD21 H 17.412 3.138 -19.021 1.00 . A A . 195 LEU HD21 1 1
9 28046 1 1 195 LEU HD22 H 18.162 4.094 -17.747 1.00 . A A . 195 LEU HD22 1 1
9 28047 1 1 195 LEU HD23 H 16.715 3.150 -17.408 1.00 . A A . 195 LEU HD23 1 1
9 28048 1 1 195 LEU HG H 17.852 1.159 -17.152 1.00 . A A . 195 LEU HG 1 1
9 28049 1 1 195 LEU N N 20.488 2.190 -20.760 1.00 . A A . 195 LEU N 1 1
9 28050 1 1 195 LEU O O 22.152 2.835 -17.773 1.00 . A A . 195 LEU O 1 1
9 28051 1 1 196 ARG C C 24.685 1.730 -18.719 1.00 . A A . 196 ARG C 1 1
9 28052 1 1 196 ARG CA C 23.652 0.624 -18.487 1.00 . A A . 196 ARG CA 1 1
9 28053 1 1 196 ARG CB C 24.154 -0.703 -19.121 1.00 . A A . 196 ARG CB 1 1
9 28054 1 1 196 ARG CD C 24.785 -2.271 -17.195 1.00 . A A . 196 ARG CD 1 1
9 28055 1 1 196 ARG CG C 25.333 -1.327 -18.285 1.00 . A A . 196 ARG CG 1 1
9 28056 1 1 196 ARG CZ C 23.486 -4.345 -17.124 1.00 . A A . 196 ARG CZ 1 1
9 28057 1 1 196 ARG H H 21.935 0.428 -19.728 1.00 . A A . 196 ARG H 1 1
9 28058 1 1 196 ARG HA H 23.533 0.478 -17.423 1.00 . A A . 196 ARG HA 1 1
9 28059 1 1 196 ARG HB2 H 23.323 -1.399 -19.175 1.00 . A A . 196 ARG HB2 1 1
9 28060 1 1 196 ARG HB3 H 24.494 -0.506 -20.135 1.00 . A A . 196 ARG HB3 1 1
9 28061 1 1 196 ARG HD2 H 25.599 -2.625 -16.577 1.00 . A A . 196 ARG HD2 1 1
9 28062 1 1 196 ARG HD3 H 24.076 -1.740 -16.580 1.00 . A A . 196 ARG HD3 1 1
9 28063 1 1 196 ARG HE H 24.173 -3.510 -18.802 1.00 . A A . 196 ARG HE 1 1
9 28064 1 1 196 ARG HG2 H 25.983 -1.898 -18.938 1.00 . A A . 196 ARG HG2 1 1
9 28065 1 1 196 ARG HG3 H 25.917 -0.544 -17.815 1.00 . A A . 196 ARG HG3 1 1
9 28066 1 1 196 ARG HH11 H 23.810 -3.452 -15.362 1.00 . A A . 196 ARG HH11 1 1
9 28067 1 1 196 ARG HH12 H 22.913 -4.932 -15.298 1.00 . A A . 196 ARG HH12 1 1
9 28068 1 1 196 ARG HH21 H 23.017 -5.452 -18.725 1.00 . A A . 196 ARG HH21 1 1
9 28069 1 1 196 ARG HH22 H 22.464 -6.065 -17.201 1.00 . A A . 196 ARG HH22 1 1
9 28070 1 1 196 ARG N N 22.360 0.994 -19.051 1.00 . A A . 196 ARG N 1 1
9 28071 1 1 196 ARG NE N 24.127 -3.418 -17.827 1.00 . A A . 196 ARG NE 1 1
9 28072 1 1 196 ARG NH1 N 23.396 -4.234 -15.826 1.00 . A A . 196 ARG NH1 1 1
9 28073 1 1 196 ARG NH2 N 22.947 -5.367 -17.731 1.00 . A A . 196 ARG NH2 1 1
9 28074 1 1 196 ARG O O 25.423 2.089 -17.810 1.00 . A A . 196 ARG O 1 1
9 28075 1 1 197 ALA C C 25.480 4.538 -19.420 1.00 . A A . 197 ALA C 1 1
9 28076 1 1 197 ALA CA C 25.698 3.303 -20.276 1.00 . A A . 197 ALA CA 1 1
9 28077 1 1 197 ALA CB C 25.551 3.661 -21.759 1.00 . A A . 197 ALA CB 1 1
9 28078 1 1 197 ALA H H 24.130 1.951 -20.639 1.00 . A A . 197 ALA H 1 1
9 28079 1 1 197 ALA HA H 26.698 2.929 -20.108 1.00 . A A . 197 ALA HA 1 1
9 28080 1 1 197 ALA HB1 H 24.558 4.048 -21.941 1.00 . A A . 197 ALA HB1 1 1
9 28081 1 1 197 ALA HB2 H 25.702 2.773 -22.358 1.00 . A A . 197 ALA HB2 1 1
9 28082 1 1 197 ALA HB3 H 26.284 4.406 -22.030 1.00 . A A . 197 ALA HB3 1 1
9 28083 1 1 197 ALA N N 24.737 2.261 -19.941 1.00 . A A . 197 ALA N 1 1
9 28084 1 1 197 ALA O O 26.408 5.048 -18.795 1.00 . A A . 197 ALA O 1 1
9 28085 1 1 198 SER C C 24.092 5.937 -17.127 1.00 . A A . 198 SER C 1 1
9 28086 1 1 198 SER CA C 23.917 6.198 -18.618 1.00 . A A . 198 SER CA 1 1
9 28087 1 1 198 SER CB C 22.476 6.582 -18.916 1.00 . A A . 198 SER CB 1 1
9 28088 1 1 198 SER H H 23.539 4.579 -19.915 1.00 . A A . 198 SER H 1 1
9 28089 1 1 198 SER HA H 24.567 7.012 -18.909 1.00 . A A . 198 SER HA 1 1
9 28090 1 1 198 SER HB2 H 22.291 7.585 -18.600 1.00 . A A . 198 SER HB2 1 1
9 28091 1 1 198 SER HB3 H 22.312 6.509 -19.979 1.00 . A A . 198 SER HB3 1 1
9 28092 1 1 198 SER HG H 21.760 5.807 -17.284 1.00 . A A . 198 SER HG 1 1
9 28093 1 1 198 SER N N 24.247 5.020 -19.394 1.00 . A A . 198 SER N 1 1
9 28094 1 1 198 SER O O 24.242 6.877 -16.347 1.00 . A A . 198 SER O 1 1
9 28095 1 1 198 SER OG O 21.605 5.699 -18.225 1.00 . A A . 198 SER OG 1 1
9 28096 1 1 199 GLN C C 25.560 3.539 -15.107 1.00 . A A . 199 GLN C 1 1
9 28097 1 1 199 GLN CA C 24.212 4.241 -15.320 1.00 . A A . 199 GLN CA 1 1
9 28098 1 1 199 GLN CB C 23.042 3.292 -14.926 1.00 . A A . 199 GLN CB 1 1
9 28099 1 1 199 GLN CD C 22.150 4.608 -12.953 1.00 . A A . 199 GLN CD 1 1
9 28100 1 1 199 GLN CG C 22.812 3.297 -13.384 1.00 . A A . 199 GLN CG 1 1
9 28101 1 1 199 GLN H H 23.934 3.954 -17.414 1.00 . A A . 199 GLN H 1 1
9 28102 1 1 199 GLN HA H 24.188 5.119 -14.679 1.00 . A A . 199 GLN HA 1 1
9 28103 1 1 199 GLN HB2 H 22.142 3.623 -15.427 1.00 . A A . 199 GLN HB2 1 1
9 28104 1 1 199 GLN HB3 H 23.262 2.279 -15.252 1.00 . A A . 199 GLN HB3 1 1
9 28105 1 1 199 GLN HE21 H 23.455 4.991 -11.505 1.00 . A A . 199 GLN HE21 1 1
9 28106 1 1 199 GLN HE22 H 22.228 6.147 -11.700 1.00 . A A . 199 GLN HE22 1 1
9 28107 1 1 199 GLN HG2 H 22.165 2.472 -13.112 1.00 . A A . 199 GLN HG2 1 1
9 28108 1 1 199 GLN HG3 H 23.755 3.189 -12.870 1.00 . A A . 199 GLN HG3 1 1
9 28109 1 1 199 GLN N N 24.064 4.649 -16.734 1.00 . A A . 199 GLN N 1 1
9 28110 1 1 199 GLN NE2 N 22.652 5.307 -11.971 1.00 . A A . 199 GLN NE2 1 1
9 28111 1 1 199 GLN O O 25.682 2.651 -14.264 1.00 . A A . 199 GLN O 1 1
9 28112 1 1 199 GLN OE1 O 21.144 5.005 -13.542 1.00 . A A . 199 GLN OE1 1 1
9 28113 1 1 200 THR C C 28.973 4.399 -16.053 1.00 . A A . 200 THR C 1 1
9 28114 1 1 200 THR CA C 27.914 3.346 -15.776 1.00 . A A . 200 THR CA 1 1
9 28115 1 1 200 THR CB C 28.059 2.172 -16.767 1.00 . A A . 200 THR CB 1 1
9 28116 1 1 200 THR CG2 C 29.489 1.585 -16.745 1.00 . A A . 200 THR CG2 1 1
9 28117 1 1 200 THR H H 26.409 4.649 -16.536 1.00 . A A . 200 THR H 1 1
9 28118 1 1 200 THR HA H 28.076 2.968 -14.771 1.00 . A A . 200 THR HA 1 1
9 28119 1 1 200 THR HB H 27.827 2.515 -17.766 1.00 . A A . 200 THR HB 1 1
9 28120 1 1 200 THR HG1 H 27.576 0.599 -15.731 1.00 . A A . 200 THR HG1 1 1
9 28121 1 1 200 THR HG21 H 30.175 2.265 -17.233 1.00 . A A . 200 THR HG21 1 1
9 28122 1 1 200 THR HG22 H 29.493 0.641 -17.269 1.00 . A A . 200 THR HG22 1 1
9 28123 1 1 200 THR HG23 H 29.805 1.426 -15.723 1.00 . A A . 200 THR HG23 1 1
9 28124 1 1 200 THR N N 26.568 3.939 -15.880 1.00 . A A . 200 THR N 1 1
9 28125 1 1 200 THR O O 30.096 4.290 -15.563 1.00 . A A . 200 THR O 1 1
9 28126 1 1 200 THR OG1 O 27.149 1.147 -16.394 1.00 . A A . 200 THR OG1 1 1
9 28127 1 1 201 GLU C C 28.829 7.793 -17.354 1.00 . A A . 201 GLU C 1 1
9 28128 1 1 201 GLU CA C 29.581 6.483 -17.169 1.00 . A A . 201 GLU CA 1 1
9 28129 1 1 201 GLU CB C 30.361 6.115 -18.450 1.00 . A A . 201 GLU CB 1 1
9 28130 1 1 201 GLU CD C 30.157 5.424 -20.858 1.00 . A A . 201 GLU CD 1 1
9 28131 1 1 201 GLU CG C 29.387 5.766 -19.585 1.00 . A A . 201 GLU CG 1 1
9 28132 1 1 201 GLU H H 27.716 5.478 -17.218 1.00 . A A . 201 GLU H 1 1
9 28133 1 1 201 GLU HA H 30.289 6.616 -16.354 1.00 . A A . 201 GLU HA 1 1
9 28134 1 1 201 GLU HB2 H 30.982 6.949 -18.750 1.00 . A A . 201 GLU HB2 1 1
9 28135 1 1 201 GLU HB3 H 30.991 5.259 -18.249 1.00 . A A . 201 GLU HB3 1 1
9 28136 1 1 201 GLU HG2 H 28.793 4.912 -19.296 1.00 . A A . 201 GLU HG2 1 1
9 28137 1 1 201 GLU HG3 H 28.735 6.604 -19.779 1.00 . A A . 201 GLU HG3 1 1
9 28138 1 1 201 GLU N N 28.628 5.421 -16.840 1.00 . A A . 201 GLU N 1 1
9 28139 1 1 201 GLU O O 27.660 7.800 -17.738 1.00 . A A . 201 GLU O 1 1
9 28140 1 1 201 GLU OE1 O 31.164 4.745 -20.756 1.00 . A A . 201 GLU OE1 1 1
9 28141 1 1 201 GLU OE2 O 29.720 5.844 -21.917 1.00 . A A . 201 GLU OE2 1 1
9 28142 1 1 202 LYS C C 29.882 11.119 -18.013 1.00 . A A . 202 LYS C 1 1
9 28143 1 1 202 LYS CA C 28.961 10.245 -17.181 1.00 . A A . 202 LYS CA 1 1
9 28144 1 1 202 LYS CB C 28.776 10.862 -15.778 1.00 . A A . 202 LYS CB 1 1
9 28145 1 1 202 LYS CD C 26.431 9.911 -15.415 1.00 . A A . 202 LYS CD 1 1
9 28146 1 1 202 LYS CE C 25.562 9.075 -14.475 1.00 . A A . 202 LYS CE 1 1
9 28147 1 1 202 LYS CG C 27.879 9.969 -14.885 1.00 . A A . 202 LYS CG 1 1
9 28148 1 1 202 LYS H H 30.433 8.796 -16.772 1.00 . A A . 202 LYS H 1 1
9 28149 1 1 202 LYS HA H 28.027 10.215 -17.680 1.00 . A A . 202 LYS HA 1 1
9 28150 1 1 202 LYS HB2 H 29.747 10.972 -15.308 1.00 . A A . 202 LYS HB2 1 1
9 28151 1 1 202 LYS HB3 H 28.322 11.840 -15.875 1.00 . A A . 202 LYS HB3 1 1
9 28152 1 1 202 LYS HD2 H 26.027 10.910 -15.483 1.00 . A A . 202 LYS HD2 1 1
9 28153 1 1 202 LYS HD3 H 26.409 9.450 -16.384 1.00 . A A . 202 LYS HD3 1 1
9 28154 1 1 202 LYS HE2 H 25.955 8.070 -14.415 1.00 . A A . 202 LYS HE2 1 1
9 28155 1 1 202 LYS HE3 H 25.557 9.520 -13.493 1.00 . A A . 202 LYS HE3 1 1
9 28156 1 1 202 LYS HG2 H 28.286 8.970 -14.859 1.00 . A A . 202 LYS HG2 1 1
9 28157 1 1 202 LYS HG3 H 27.871 10.373 -13.879 1.00 . A A . 202 LYS HG3 1 1
9 28158 1 1 202 LYS HZ1 H 23.789 9.999 -15.058 1.00 . A A . 202 LYS HZ1 1 1
9 28159 1 1 202 LYS HZ2 H 23.577 8.452 -14.388 1.00 . A A . 202 LYS HZ2 1 1
9 28160 1 1 202 LYS HZ3 H 24.181 8.621 -15.967 1.00 . A A . 202 LYS HZ3 1 1
9 28161 1 1 202 LYS N N 29.520 8.896 -17.069 1.00 . A A . 202 LYS N 1 1
9 28162 1 1 202 LYS NZ N 24.172 9.033 -15.012 1.00 . A A . 202 LYS NZ 1 1
9 28163 1 1 202 LYS O O 31.104 10.994 -17.943 1.00 . A A . 202 LYS O 1 1
9 28164 1 1 203 LEU C C 30.313 14.203 -18.964 1.00 . A A . 203 LEU C 1 1
9 28165 1 1 203 LEU CA C 30.036 12.896 -19.693 1.00 . A A . 203 LEU CA 1 1
9 28166 1 1 203 LEU CB C 29.236 13.159 -21.020 1.00 . A A . 203 LEU CB 1 1
9 28167 1 1 203 LEU CD1 C 30.467 11.781 -22.785 1.00 . A A . 203 LEU CD1 1 1
9 28168 1 1 203 LEU CD2 C 29.571 14.050 -23.395 1.00 . A A . 203 LEU CD2 1 1
9 28169 1 1 203 LEU CG C 30.197 13.211 -22.268 1.00 . A A . 203 LEU CG 1 1
9 28170 1 1 203 LEU H H 28.302 12.042 -18.839 1.00 . A A . 203 LEU H 1 1
9 28171 1 1 203 LEU HA H 30.990 12.437 -19.930 1.00 . A A . 203 LEU HA 1 1
9 28172 1 1 203 LEU HB2 H 28.508 12.363 -21.151 1.00 . A A . 203 LEU HB2 1 1
9 28173 1 1 203 LEU HB3 H 28.688 14.095 -20.939 1.00 . A A . 203 LEU HB3 1 1
9 28174 1 1 203 LEU HD11 H 30.884 11.179 -21.993 1.00 . A A . 203 LEU HD11 1 1
9 28175 1 1 203 LEU HD12 H 31.162 11.820 -23.610 1.00 . A A . 203 LEU HD12 1 1
9 28176 1 1 203 LEU HD13 H 29.539 11.337 -23.116 1.00 . A A . 203 LEU HD13 1 1
9 28177 1 1 203 LEU HD21 H 29.452 15.069 -23.060 1.00 . A A . 203 LEU HD21 1 1
9 28178 1 1 203 LEU HD22 H 28.614 13.646 -23.647 1.00 . A A . 203 LEU HD22 1 1
9 28179 1 1 203 LEU HD23 H 30.212 14.032 -24.266 1.00 . A A . 203 LEU HD23 1 1
9 28180 1 1 203 LEU HG H 31.142 13.666 -21.985 1.00 . A A . 203 LEU HG 1 1
9 28181 1 1 203 LEU N N 29.280 12.001 -18.822 1.00 . A A . 203 LEU N 1 1
9 28182 1 1 203 LEU O O 30.244 14.273 -17.739 1.00 . A A . 203 LEU O 1 1
9 28183 1 1 204 LYS C C 29.664 17.242 -18.661 1.00 . A A . 204 LYS C 1 1
9 28184 1 1 204 LYS CA C 30.948 16.543 -19.171 1.00 . A A . 204 LYS CA 1 1
9 28185 1 1 204 LYS CB C 31.619 17.410 -20.243 1.00 . A A . 204 LYS CB 1 1
9 28186 1 1 204 LYS CD C 33.652 17.639 -21.711 1.00 . A A . 204 LYS CD 1 1
9 28187 1 1 204 LYS CE C 34.985 16.997 -22.110 1.00 . A A . 204 LYS CE 1 1
9 28188 1 1 204 LYS CG C 32.940 16.754 -20.681 1.00 . A A . 204 LYS CG 1 1
9 28189 1 1 204 LYS H H 30.682 15.106 -20.707 1.00 . A A . 204 LYS H 1 1
9 28190 1 1 204 LYS HA H 31.643 16.397 -18.369 1.00 . A A . 204 LYS HA 1 1
9 28191 1 1 204 LYS HB2 H 30.960 17.496 -21.092 1.00 . A A . 204 LYS HB2 1 1
9 28192 1 1 204 LYS HB3 H 31.820 18.394 -19.843 1.00 . A A . 204 LYS HB3 1 1
9 28193 1 1 204 LYS HD2 H 33.027 17.746 -22.586 1.00 . A A . 204 LYS HD2 1 1
9 28194 1 1 204 LYS HD3 H 33.841 18.613 -21.282 1.00 . A A . 204 LYS HD3 1 1
9 28195 1 1 204 LYS HE2 H 34.800 16.032 -22.560 1.00 . A A . 204 LYS HE2 1 1
9 28196 1 1 204 LYS HE3 H 35.495 17.632 -22.816 1.00 . A A . 204 LYS HE3 1 1
9 28197 1 1 204 LYS HG2 H 33.580 16.625 -19.818 1.00 . A A . 204 LYS HG2 1 1
9 28198 1 1 204 LYS HG3 H 32.733 15.789 -21.120 1.00 . A A . 204 LYS HG3 1 1
9 28199 1 1 204 LYS HZ1 H 35.708 15.862 -20.519 1.00 . A A . 204 LYS HZ1 1 1
9 28200 1 1 204 LYS HZ2 H 35.545 17.517 -20.173 1.00 . A A . 204 LYS HZ2 1 1
9 28201 1 1 204 LYS HZ3 H 36.829 16.971 -21.143 1.00 . A A . 204 LYS HZ3 1 1
9 28202 1 1 204 LYS N N 30.638 15.234 -19.737 1.00 . A A . 204 LYS N 1 1
9 28203 1 1 204 LYS NZ N 35.831 16.824 -20.895 1.00 . A A . 204 LYS NZ 1 1
9 28204 1 1 204 LYS O O 28.610 17.095 -19.277 1.00 . A A . 204 LYS O 1 1
9 28205 1 1 205 PRO C C 27.774 19.547 -18.124 1.00 . A A . 205 PRO C 1 1
9 28206 1 1 205 PRO CA C 28.494 18.717 -17.055 1.00 . A A . 205 PRO CA 1 1
9 28207 1 1 205 PRO CB C 29.053 19.640 -15.935 1.00 . A A . 205 PRO CB 1 1
9 28208 1 1 205 PRO CD C 30.893 18.275 -16.706 1.00 . A A . 205 PRO CD 1 1
9 28209 1 1 205 PRO CG C 30.298 18.952 -15.459 1.00 . A A . 205 PRO CG 1 1
9 28210 1 1 205 PRO HA H 27.812 18.005 -16.634 1.00 . A A . 205 PRO HA 1 1
9 28211 1 1 205 PRO HB2 H 29.299 20.625 -16.335 1.00 . A A . 205 PRO HB2 1 1
9 28212 1 1 205 PRO HB3 H 28.341 19.745 -15.121 1.00 . A A . 205 PRO HB3 1 1
9 28213 1 1 205 PRO HD2 H 31.593 18.930 -17.215 1.00 . A A . 205 PRO HD2 1 1
9 28214 1 1 205 PRO HD3 H 31.375 17.350 -16.426 1.00 . A A . 205 PRO HD3 1 1
9 28215 1 1 205 PRO HG2 H 31.001 19.668 -15.037 1.00 . A A . 205 PRO HG2 1 1
9 28216 1 1 205 PRO HG3 H 30.054 18.198 -14.715 1.00 . A A . 205 PRO HG3 1 1
9 28217 1 1 205 PRO N N 29.713 18.008 -17.572 1.00 . A A . 205 PRO N 1 1
9 28218 1 1 205 PRO O O 26.549 19.489 -18.244 1.00 . A A . 205 PRO O 1 1
9 28219 1 1 206 PHE C C 28.904 21.194 -21.174 1.00 . A A . 206 PHE C 1 1
9 28220 1 1 206 PHE CA C 27.992 21.211 -19.928 1.00 . A A . 206 PHE CA 1 1
9 28221 1 1 206 PHE CB C 27.904 22.646 -19.373 1.00 . A A . 206 PHE CB 1 1
9 28222 1 1 206 PHE CD1 C 25.871 23.474 -20.629 1.00 . A A . 206 PHE CD1 1 1
9 28223 1 1 206 PHE CD2 C 28.016 24.481 -21.142 1.00 . A A . 206 PHE CD2 1 1
9 28224 1 1 206 PHE CE1 C 25.258 24.292 -21.586 1.00 . A A . 206 PHE CE1 1 1
9 28225 1 1 206 PHE CE2 C 27.403 25.300 -22.099 1.00 . A A . 206 PHE CE2 1 1
9 28226 1 1 206 PHE CG C 27.250 23.568 -20.408 1.00 . A A . 206 PHE CG 1 1
9 28227 1 1 206 PHE CZ C 26.024 25.205 -22.320 1.00 . A A . 206 PHE CZ 1 1
9 28228 1 1 206 PHE H H 29.510 20.346 -18.719 1.00 . A A . 206 PHE H 1 1
9 28229 1 1 206 PHE HA H 26.994 20.892 -20.204 1.00 . A A . 206 PHE HA 1 1
9 28230 1 1 206 PHE HB2 H 27.305 22.636 -18.470 1.00 . A A . 206 PHE HB2 1 1
9 28231 1 1 206 PHE HB3 H 28.898 22.997 -19.127 1.00 . A A . 206 PHE HB3 1 1
9 28232 1 1 206 PHE HD1 H 25.277 22.769 -20.064 1.00 . A A . 206 PHE HD1 1 1
9 28233 1 1 206 PHE HD2 H 29.081 24.557 -20.975 1.00 . A A . 206 PHE HD2 1 1
9 28234 1 1 206 PHE HE1 H 24.195 24.217 -21.754 1.00 . A A . 206 PHE HE1 1 1
9 28235 1 1 206 PHE HE2 H 27.994 26.005 -22.663 1.00 . A A . 206 PHE HE2 1 1
9 28236 1 1 206 PHE HZ H 25.551 25.837 -23.058 1.00 . A A . 206 PHE HZ 1 1
9 28237 1 1 206 PHE N N 28.545 20.337 -18.880 1.00 . A A . 206 PHE N 1 1
9 28238 1 1 206 PHE O O 29.774 22.057 -21.305 1.00 . A A . 206 PHE O 1 1
9 28239 1 1 207 PRO C C 29.067 21.134 -24.415 1.00 . A A . 207 PRO C 1 1
9 28240 1 1 207 PRO CA C 29.577 20.182 -23.326 1.00 . A A . 207 PRO CA 1 1
9 28241 1 1 207 PRO CB C 29.471 18.693 -23.756 1.00 . A A . 207 PRO CB 1 1
9 28242 1 1 207 PRO CD C 27.739 19.156 -22.050 1.00 . A A . 207 PRO CD 1 1
9 28243 1 1 207 PRO CG C 28.132 18.208 -23.217 1.00 . A A . 207 PRO CG 1 1
9 28244 1 1 207 PRO HA H 30.608 20.422 -23.094 1.00 . A A . 207 PRO HA 1 1
9 28245 1 1 207 PRO HB2 H 29.515 18.603 -24.841 1.00 . A A . 207 PRO HB2 1 1
9 28246 1 1 207 PRO HB3 H 30.278 18.116 -23.321 1.00 . A A . 207 PRO HB3 1 1
9 28247 1 1 207 PRO HD2 H 26.741 19.557 -22.197 1.00 . A A . 207 PRO HD2 1 1
9 28248 1 1 207 PRO HD3 H 27.799 18.653 -21.095 1.00 . A A . 207 PRO HD3 1 1
9 28249 1 1 207 PRO HG2 H 27.378 18.241 -23.997 1.00 . A A . 207 PRO HG2 1 1
9 28250 1 1 207 PRO HG3 H 28.210 17.186 -22.853 1.00 . A A . 207 PRO HG3 1 1
9 28251 1 1 207 PRO N N 28.734 20.250 -22.092 1.00 . A A . 207 PRO N 1 1
9 28252 1 1 207 PRO O O 29.756 22.079 -24.797 1.00 . A A . 207 PRO O 1 1
9 28253 1 1 208 VAL C C 27.018 23.108 -25.451 1.00 . A A . 208 VAL C 1 1
9 28254 1 1 208 VAL CA C 27.267 21.686 -25.963 1.00 . A A . 208 VAL CA 1 1
9 28255 1 1 208 VAL CB C 25.946 21.053 -26.437 1.00 . A A . 208 VAL CB 1 1
9 28256 1 1 208 VAL CG1 C 25.345 21.860 -27.605 1.00 . A A . 208 VAL CG1 1 1
9 28257 1 1 208 VAL CG2 C 26.208 19.609 -26.906 1.00 . A A . 208 VAL CG2 1 1
9 28258 1 1 208 VAL H H 27.366 20.091 -24.570 1.00 . A A . 208 VAL H 1 1
9 28259 1 1 208 VAL HA H 27.950 21.732 -26.802 1.00 . A A . 208 VAL HA 1 1
9 28260 1 1 208 VAL HB H 25.243 21.036 -25.615 1.00 . A A . 208 VAL HB 1 1
9 28261 1 1 208 VAL HG11 H 24.496 21.328 -27.994 1.00 . A A . 208 VAL HG11 1 1
9 28262 1 1 208 VAL HG12 H 26.082 21.976 -28.388 1.00 . A A . 208 VAL HG12 1 1
9 28263 1 1 208 VAL HG13 H 25.030 22.835 -27.261 1.00 . A A . 208 VAL HG13 1 1
9 28264 1 1 208 VAL HG21 H 26.917 19.615 -27.721 1.00 . A A . 208 VAL HG21 1 1
9 28265 1 1 208 VAL HG22 H 25.282 19.163 -27.242 1.00 . A A . 208 VAL HG22 1 1
9 28266 1 1 208 VAL HG23 H 26.603 19.030 -26.095 1.00 . A A . 208 VAL HG23 1 1
9 28267 1 1 208 VAL N N 27.862 20.864 -24.912 1.00 . A A . 208 VAL N 1 1
9 28268 1 1 208 VAL O O 26.702 23.311 -24.278 1.00 . A A . 208 VAL O 1 1
9 28269 1 1 209 SER C C 25.485 25.864 -25.996 1.00 . A A . 209 SER C 1 1
9 28270 1 1 209 SER CA C 26.972 25.505 -26.005 1.00 . A A . 209 SER CA 1 1
9 28271 1 1 209 SER CB C 27.704 26.379 -27.027 1.00 . A A . 209 SER CB 1 1
9 28272 1 1 209 SER H H 27.427 23.856 -27.263 1.00 . A A . 209 SER H 1 1
9 28273 1 1 209 SER HA H 27.382 25.706 -25.023 1.00 . A A . 209 SER HA 1 1
9 28274 1 1 209 SER HB2 H 27.299 26.206 -28.008 1.00 . A A . 209 SER HB2 1 1
9 28275 1 1 209 SER HB3 H 27.581 27.424 -26.766 1.00 . A A . 209 SER HB3 1 1
9 28276 1 1 209 SER HG H 29.162 25.118 -27.286 1.00 . A A . 209 SER HG 1 1
9 28277 1 1 209 SER N N 27.172 24.089 -26.347 1.00 . A A . 209 SER N 1 1
9 28278 1 1 209 SER O O 25.116 27.016 -26.228 1.00 . A A . 209 SER O 1 1
9 28279 1 1 209 SER OG O 29.083 26.037 -27.025 1.00 . A A . 209 SER OG 1 1
9 28280 1 1 210 HIS C C 22.680 25.741 -26.985 1.00 . A A . 210 HIS C 1 1
9 28281 1 1 210 HIS CA C 23.188 25.090 -25.689 1.00 . A A . 210 HIS CA 1 1
9 28282 1 1 210 HIS CB C 22.822 25.959 -24.468 1.00 . A A . 210 HIS CB 1 1
9 28283 1 1 210 HIS CD2 C 20.275 25.294 -24.487 1.00 . A A . 210 HIS CD2 1 1
9 28284 1 1 210 HIS CE1 C 19.426 27.271 -24.224 1.00 . A A . 210 HIS CE1 1 1
9 28285 1 1 210 HIS CG C 21.328 26.171 -24.395 1.00 . A A . 210 HIS CG 1 1
9 28286 1 1 210 HIS H H 24.993 23.978 -25.552 1.00 . A A . 210 HIS H 1 1
9 28287 1 1 210 HIS HA H 22.706 24.128 -25.581 1.00 . A A . 210 HIS HA 1 1
9 28288 1 1 210 HIS HB2 H 23.150 25.464 -23.568 1.00 . A A . 210 HIS HB2 1 1
9 28289 1 1 210 HIS HB3 H 23.315 26.915 -24.547 1.00 . A A . 210 HIS HB3 1 1
9 28290 1 1 210 HIS HD1 H 21.249 28.270 -24.129 1.00 . A A . 210 HIS HD1 1 1
9 28291 1 1 210 HIS HD2 H 20.363 24.230 -24.636 1.00 . A A . 210 HIS HD2 1 1
9 28292 1 1 210 HIS HE1 H 18.723 28.082 -24.109 1.00 . A A . 210 HIS HE1 1 1
9 28293 1 1 210 HIS HE2 H 18.168 25.622 -24.407 1.00 . A A . 210 HIS HE2 1 1
9 28294 1 1 210 HIS N N 24.637 24.874 -25.729 1.00 . A A . 210 HIS N 1 1
9 28295 1 1 210 HIS ND1 N 20.764 27.425 -24.228 1.00 . A A . 210 HIS ND1 1 1
9 28296 1 1 210 HIS NE2 N 19.076 25.991 -24.379 1.00 . A A . 210 HIS NE2 1 1
9 28297 1 1 210 HIS O O 22.043 26.797 -26.954 1.00 . A A . 210 HIS O 1 1
9 28298 1 1 211 ASN C C 21.331 24.696 -29.976 1.00 . A A . 211 ASN C 1 1
9 28299 1 1 211 ASN CA C 22.493 25.559 -29.446 1.00 . A A . 211 ASN CA 1 1
9 28300 1 1 211 ASN CB C 23.649 25.564 -30.472 1.00 . A A . 211 ASN CB 1 1
9 28301 1 1 211 ASN CG C 24.801 26.417 -29.964 1.00 . A A . 211 ASN CG 1 1
9 28302 1 1 211 ASN H H 23.440 24.240 -28.065 1.00 . A A . 211 ASN H 1 1
9 28303 1 1 211 ASN HA H 22.126 26.578 -29.362 1.00 . A A . 211 ASN HA 1 1
9 28304 1 1 211 ASN HB2 H 24.005 24.567 -30.649 1.00 . A A . 211 ASN HB2 1 1
9 28305 1 1 211 ASN HB3 H 23.296 25.977 -31.406 1.00 . A A . 211 ASN HB3 1 1
9 28306 1 1 211 ASN HD21 H 23.631 27.906 -29.369 1.00 . A A . 211 ASN HD21 1 1
9 28307 1 1 211 ASN HD22 H 25.294 28.136 -29.104 1.00 . A A . 211 ASN HD22 1 1
9 28308 1 1 211 ASN N N 22.946 25.081 -28.120 1.00 . A A . 211 ASN N 1 1
9 28309 1 1 211 ASN ND2 N 24.558 27.585 -29.435 1.00 . A A . 211 ASN ND2 1 1
9 28310 1 1 211 ASN O O 20.420 25.232 -30.598 1.00 . A A . 211 ASN O 1 1
9 28311 1 1 211 ASN OD1 O 25.962 26.024 -30.084 1.00 . A A . 211 ASN OD1 1 1
9 28312 1 1 212 PRO C C 18.827 22.944 -29.779 1.00 . A A . 212 PRO C 1 1
9 28313 1 1 212 PRO CA C 20.212 22.509 -30.269 1.00 . A A . 212 PRO CA 1 1
9 28314 1 1 212 PRO CB C 20.576 21.096 -29.726 1.00 . A A . 212 PRO CB 1 1
9 28315 1 1 212 PRO CD C 22.323 22.586 -29.028 1.00 . A A . 212 PRO CD 1 1
9 28316 1 1 212 PRO CG C 22.058 21.153 -29.513 1.00 . A A . 212 PRO CG 1 1
9 28317 1 1 212 PRO HA H 20.229 22.498 -31.349 1.00 . A A . 212 PRO HA 1 1
9 28318 1 1 212 PRO HB2 H 20.067 20.902 -28.780 1.00 . A A . 212 PRO HB2 1 1
9 28319 1 1 212 PRO HB3 H 20.323 20.320 -30.442 1.00 . A A . 212 PRO HB3 1 1
9 28320 1 1 212 PRO HD2 H 22.163 22.670 -27.958 1.00 . A A . 212 PRO HD2 1 1
9 28321 1 1 212 PRO HD3 H 23.312 22.897 -29.288 1.00 . A A . 212 PRO HD3 1 1
9 28322 1 1 212 PRO HG2 H 22.366 20.423 -28.766 1.00 . A A . 212 PRO HG2 1 1
9 28323 1 1 212 PRO HG3 H 22.585 20.976 -30.443 1.00 . A A . 212 PRO HG3 1 1
9 28324 1 1 212 PRO N N 21.320 23.385 -29.761 1.00 . A A . 212 PRO N 1 1
9 28325 1 1 212 PRO O O 17.891 23.065 -30.568 1.00 . A A . 212 PRO O 1 1
9 28326 1 1 213 SER C C 17.001 24.925 -28.379 1.00 . A A . 213 SER C 1 1
9 28327 1 1 213 SER CA C 17.424 23.550 -27.887 1.00 . A A . 213 SER CA 1 1
9 28328 1 1 213 SER CB C 17.536 23.555 -26.360 1.00 . A A . 213 SER CB 1 1
9 28329 1 1 213 SER H H 19.487 23.053 -27.893 1.00 . A A . 213 SER H 1 1
9 28330 1 1 213 SER HA H 16.665 22.835 -28.172 1.00 . A A . 213 SER HA 1 1
9 28331 1 1 213 SER HB2 H 18.285 24.261 -26.052 1.00 . A A . 213 SER HB2 1 1
9 28332 1 1 213 SER HB3 H 16.582 23.832 -25.926 1.00 . A A . 213 SER HB3 1 1
9 28333 1 1 213 SER HG H 18.588 22.354 -25.245 1.00 . A A . 213 SER HG 1 1
9 28334 1 1 213 SER N N 18.704 23.156 -28.471 1.00 . A A . 213 SER N 1 1
9 28335 1 1 213 SER O O 15.856 25.119 -28.788 1.00 . A A . 213 SER O 1 1
9 28336 1 1 213 SER OG O 17.907 22.256 -25.916 1.00 . A A . 213 SER OG 1 1
9 28337 1 1 214 PHE C C 17.291 27.247 -30.272 1.00 . A A . 214 PHE C 1 1
9 28338 1 1 214 PHE CA C 17.620 27.239 -28.781 1.00 . A A . 214 PHE CA 1 1
9 28339 1 1 214 PHE CB C 18.819 28.159 -28.496 1.00 . A A . 214 PHE CB 1 1
9 28340 1 1 214 PHE CD1 C 17.603 30.307 -27.945 1.00 . A A . 214 PHE CD1 1 1
9 28341 1 1 214 PHE CD2 C 18.932 30.236 -29.973 1.00 . A A . 214 PHE CD2 1 1
9 28342 1 1 214 PHE CE1 C 17.245 31.630 -28.225 1.00 . A A . 214 PHE CE1 1 1
9 28343 1 1 214 PHE CE2 C 18.572 31.560 -30.254 1.00 . A A . 214 PHE CE2 1 1
9 28344 1 1 214 PHE CG C 18.447 29.609 -28.818 1.00 . A A . 214 PHE CG 1 1
9 28345 1 1 214 PHE CZ C 17.729 32.256 -29.380 1.00 . A A . 214 PHE CZ 1 1
9 28346 1 1 214 PHE H H 18.823 25.681 -28.000 1.00 . A A . 214 PHE H 1 1
9 28347 1 1 214 PHE HA H 16.759 27.603 -28.230 1.00 . A A . 214 PHE HA 1 1
9 28348 1 1 214 PHE HB2 H 19.078 28.077 -27.447 1.00 . A A . 214 PHE HB2 1 1
9 28349 1 1 214 PHE HB3 H 19.666 27.843 -29.092 1.00 . A A . 214 PHE HB3 1 1
9 28350 1 1 214 PHE HD1 H 17.227 29.824 -27.052 1.00 . A A . 214 PHE HD1 1 1
9 28351 1 1 214 PHE HD2 H 19.582 29.700 -30.650 1.00 . A A . 214 PHE HD2 1 1
9 28352 1 1 214 PHE HE1 H 16.593 32.168 -27.551 1.00 . A A . 214 PHE HE1 1 1
9 28353 1 1 214 PHE HE2 H 18.946 32.043 -31.144 1.00 . A A . 214 PHE HE2 1 1
9 28354 1 1 214 PHE HZ H 17.451 33.277 -29.597 1.00 . A A . 214 PHE HZ 1 1
9 28355 1 1 214 PHE N N 17.925 25.884 -28.336 1.00 . A A . 214 PHE N 1 1
9 28356 1 1 214 PHE O O 16.271 27.785 -30.686 1.00 . A A . 214 PHE O 1 1
9 28357 1 1 215 GLU C C 16.552 26.145 -32.882 1.00 . A A . 215 GLU C 1 1
9 28358 1 1 215 GLU CA C 17.973 26.608 -32.538 1.00 . A A . 215 GLU CA 1 1
9 28359 1 1 215 GLU CB C 19.010 25.660 -33.174 1.00 . A A . 215 GLU CB 1 1
9 28360 1 1 215 GLU CD C 19.970 24.790 -35.346 1.00 . A A . 215 GLU CD 1 1
9 28361 1 1 215 GLU CG C 18.912 25.697 -34.712 1.00 . A A . 215 GLU CG 1 1
9 28362 1 1 215 GLU H H 18.983 26.267 -30.692 1.00 . A A . 215 GLU H 1 1
9 28363 1 1 215 GLU HA H 18.122 27.602 -32.934 1.00 . A A . 215 GLU HA 1 1
9 28364 1 1 215 GLU HB2 H 20.000 25.970 -32.879 1.00 . A A . 215 GLU HB2 1 1
9 28365 1 1 215 GLU HB3 H 18.834 24.650 -32.829 1.00 . A A . 215 GLU HB3 1 1
9 28366 1 1 215 GLU HG2 H 17.937 25.360 -35.025 1.00 . A A . 215 GLU HG2 1 1
9 28367 1 1 215 GLU HG3 H 19.065 26.709 -35.052 1.00 . A A . 215 GLU HG3 1 1
9 28368 1 1 215 GLU N N 18.171 26.652 -31.080 1.00 . A A . 215 GLU N 1 1
9 28369 1 1 215 GLU O O 15.897 26.713 -33.756 1.00 . A A . 215 GLU O 1 1
9 28370 1 1 215 GLU OE1 O 20.919 24.436 -34.667 1.00 . A A . 215 GLU OE1 1 1
9 28371 1 1 215 GLU OE2 O 19.804 24.462 -36.509 1.00 . A A . 215 GLU OE2 1 1
9 28372 1 1 216 ARG C C 13.706 25.633 -32.011 1.00 . A A . 216 ARG C 1 1
9 28373 1 1 216 ARG CA C 14.746 24.586 -32.389 1.00 . A A . 216 ARG CA 1 1
9 28374 1 1 216 ARG CB C 14.571 23.316 -31.527 1.00 . A A . 216 ARG CB 1 1
9 28375 1 1 216 ARG CD C 14.726 21.377 -33.195 1.00 . A A . 216 ARG CD 1 1
9 28376 1 1 216 ARG CG C 15.452 22.139 -32.067 1.00 . A A . 216 ARG CG 1 1
9 28377 1 1 216 ARG CZ C 13.622 19.579 -31.958 1.00 . A A . 216 ARG CZ 1 1
9 28378 1 1 216 ARG H H 16.658 24.719 -31.487 1.00 . A A . 216 ARG H 1 1
9 28379 1 1 216 ARG HA H 14.620 24.338 -33.429 1.00 . A A . 216 ARG HA 1 1
9 28380 1 1 216 ARG HB2 H 14.870 23.555 -30.512 1.00 . A A . 216 ARG HB2 1 1
9 28381 1 1 216 ARG HB3 H 13.527 23.018 -31.519 1.00 . A A . 216 ARG HB3 1 1
9 28382 1 1 216 ARG HD2 H 14.424 22.064 -33.968 1.00 . A A . 216 ARG HD2 1 1
9 28383 1 1 216 ARG HD3 H 15.396 20.640 -33.625 1.00 . A A . 216 ARG HD3 1 1
9 28384 1 1 216 ARG HE H 12.652 21.114 -32.797 1.00 . A A . 216 ARG HE 1 1
9 28385 1 1 216 ARG HG2 H 16.395 22.522 -32.443 1.00 . A A . 216 ARG HG2 1 1
9 28386 1 1 216 ARG HG3 H 15.658 21.446 -31.261 1.00 . A A . 216 ARG HG3 1 1
9 28387 1 1 216 ARG HH11 H 15.617 19.472 -32.099 1.00 . A A . 216 ARG HH11 1 1
9 28388 1 1 216 ARG HH12 H 14.857 18.187 -31.222 1.00 . A A . 216 ARG HH12 1 1
9 28389 1 1 216 ARG HH21 H 11.648 19.429 -31.661 1.00 . A A . 216 ARG HH21 1 1
9 28390 1 1 216 ARG HH22 H 12.608 18.162 -30.973 1.00 . A A . 216 ARG HH22 1 1
9 28391 1 1 216 ARG N N 16.089 25.121 -32.176 1.00 . A A . 216 ARG N 1 1
9 28392 1 1 216 ARG NE N 13.534 20.712 -32.648 1.00 . A A . 216 ARG NE 1 1
9 28393 1 1 216 ARG NH1 N 14.790 19.036 -31.744 1.00 . A A . 216 ARG NH1 1 1
9 28394 1 1 216 ARG NH2 N 12.542 19.011 -31.496 1.00 . A A . 216 ARG NH2 1 1
9 28395 1 1 216 ARG O O 12.675 25.761 -32.664 1.00 . A A . 216 ARG O 1 1
9 28396 1 1 217 LEU C C 12.669 28.344 -31.608 1.00 . A A . 217 LEU C 1 1
9 28397 1 1 217 LEU CA C 13.017 27.377 -30.469 1.00 . A A . 217 LEU CA 1 1
9 28398 1 1 217 LEU CB C 13.625 28.162 -29.275 1.00 . A A . 217 LEU CB 1 1
9 28399 1 1 217 LEU CD1 C 11.896 28.021 -27.384 1.00 . A A . 217 LEU CD1 1 1
9 28400 1 1 217 LEU CD2 C 13.111 30.184 -27.792 1.00 . A A . 217 LEU CD2 1 1
9 28401 1 1 217 LEU CG C 12.512 28.932 -28.469 1.00 . A A . 217 LEU CG 1 1
9 28402 1 1 217 LEU H H 14.784 26.181 -30.426 1.00 . A A . 217 LEU H 1 1
9 28403 1 1 217 LEU HA H 12.117 26.878 -30.153 1.00 . A A . 217 LEU HA 1 1
9 28404 1 1 217 LEU HB2 H 14.135 27.459 -28.626 1.00 . A A . 217 LEU HB2 1 1
9 28405 1 1 217 LEU HB3 H 14.358 28.867 -29.652 1.00 . A A . 217 LEU HB3 1 1
9 28406 1 1 217 LEU HD11 H 11.099 28.548 -26.882 1.00 . A A . 217 LEU HD11 1 1
9 28407 1 1 217 LEU HD12 H 12.657 27.750 -26.664 1.00 . A A . 217 LEU HD12 1 1
9 28408 1 1 217 LEU HD13 H 11.502 27.125 -27.838 1.00 . A A . 217 LEU HD13 1 1
9 28409 1 1 217 LEU HD21 H 13.935 29.889 -27.158 1.00 . A A . 217 LEU HD21 1 1
9 28410 1 1 217 LEU HD22 H 12.355 30.678 -27.197 1.00 . A A . 217 LEU HD22 1 1
9 28411 1 1 217 LEU HD23 H 13.468 30.865 -28.551 1.00 . A A . 217 LEU HD23 1 1
9 28412 1 1 217 LEU HG H 11.724 29.247 -29.144 1.00 . A A . 217 LEU HG 1 1
9 28413 1 1 217 LEU N N 13.966 26.364 -30.935 1.00 . A A . 217 LEU N 1 1
9 28414 1 1 217 LEU O O 11.512 28.724 -31.784 1.00 . A A . 217 LEU O 1 1
9 28415 1 1 218 LEU C C 12.554 29.059 -34.523 1.00 . A A . 218 LEU C 1 1
9 28416 1 1 218 LEU CA C 13.524 29.642 -33.489 1.00 . A A . 218 LEU CA 1 1
9 28417 1 1 218 LEU CB C 14.900 29.892 -34.154 1.00 . A A . 218 LEU CB 1 1
9 28418 1 1 218 LEU CD1 C 17.319 30.502 -33.803 1.00 . A A . 218 LEU CD1 1 1
9 28419 1 1 218 LEU CD2 C 15.550 31.628 -32.389 1.00 . A A . 218 LEU CD2 1 1
9 28420 1 1 218 LEU CG C 15.961 30.314 -33.105 1.00 . A A . 218 LEU CG 1 1
9 28421 1 1 218 LEU H H 14.586 28.398 -32.168 1.00 . A A . 218 LEU H 1 1
9 28422 1 1 218 LEU HA H 13.129 30.576 -33.132 1.00 . A A . 218 LEU HA 1 1
9 28423 1 1 218 LEU HB2 H 15.232 28.982 -34.642 1.00 . A A . 218 LEU HB2 1 1
9 28424 1 1 218 LEU HB3 H 14.803 30.673 -34.895 1.00 . A A . 218 LEU HB3 1 1
9 28425 1 1 218 LEU HD11 H 17.606 29.584 -34.295 1.00 . A A . 218 LEU HD11 1 1
9 28426 1 1 218 LEU HD12 H 18.068 30.763 -33.068 1.00 . A A . 218 LEU HD12 1 1
9 28427 1 1 218 LEU HD13 H 17.241 31.293 -34.534 1.00 . A A . 218 LEU HD13 1 1
9 28428 1 1 218 LEU HD21 H 14.795 31.413 -31.649 1.00 . A A . 218 LEU HD21 1 1
9 28429 1 1 218 LEU HD22 H 15.159 32.338 -33.106 1.00 . A A . 218 LEU HD22 1 1
9 28430 1 1 218 LEU HD23 H 16.409 32.067 -31.891 1.00 . A A . 218 LEU HD23 1 1
9 28431 1 1 218 LEU HG H 16.062 29.529 -32.373 1.00 . A A . 218 LEU HG 1 1
9 28432 1 1 218 LEU N N 13.688 28.724 -32.368 1.00 . A A . 218 LEU N 1 1
9 28433 1 1 218 LEU O O 11.869 29.796 -35.229 1.00 . A A . 218 LEU O 1 1
9 28434 1 1 219 VAL C C 10.163 27.110 -35.026 1.00 . A A . 219 VAL C 1 1
9 28435 1 1 219 VAL CA C 11.603 27.041 -35.537 1.00 . A A . 219 VAL CA 1 1
9 28436 1 1 219 VAL CB C 12.030 25.564 -35.718 1.00 . A A . 219 VAL CB 1 1
9 28437 1 1 219 VAL CG1 C 11.198 24.898 -36.834 1.00 . A A . 219 VAL CG1 1 1
9 28438 1 1 219 VAL CG2 C 13.523 25.506 -36.080 1.00 . A A . 219 VAL CG2 1 1
9 28439 1 1 219 VAL H H 13.055 27.204 -33.977 1.00 . A A . 219 VAL H 1 1
9 28440 1 1 219 VAL HA H 11.651 27.540 -36.500 1.00 . A A . 219 VAL HA 1 1
9 28441 1 1 219 VAL HB H 11.866 25.024 -34.799 1.00 . A A . 219 VAL HB 1 1
9 28442 1 1 219 VAL HG11 H 11.537 23.881 -36.976 1.00 . A A . 219 VAL HG11 1 1
9 28443 1 1 219 VAL HG12 H 11.323 25.448 -37.754 1.00 . A A . 219 VAL HG12 1 1
9 28444 1 1 219 VAL HG13 H 10.154 24.890 -36.560 1.00 . A A . 219 VAL HG13 1 1
9 28445 1 1 219 VAL HG21 H 13.819 24.478 -36.229 1.00 . A A . 219 VAL HG21 1 1
9 28446 1 1 219 VAL HG22 H 14.107 25.931 -35.277 1.00 . A A . 219 VAL HG22 1 1
9 28447 1 1 219 VAL HG23 H 13.699 26.067 -36.988 1.00 . A A . 219 VAL HG23 1 1
9 28448 1 1 219 VAL N N 12.501 27.726 -34.594 1.00 . A A . 219 VAL N 1 1
9 28449 1 1 219 VAL O O 9.249 27.466 -35.766 1.00 . A A . 219 VAL O 1 1
9 28450 1 1 220 GLU C C 8.129 28.193 -33.020 1.00 . A A . 220 GLU C 1 1
9 28451 1 1 220 GLU CA C 8.642 26.762 -33.143 1.00 . A A . 220 GLU CA 1 1
9 28452 1 1 220 GLU CB C 8.681 26.109 -31.750 1.00 . A A . 220 GLU CB 1 1
9 28453 1 1 220 GLU CD C 9.144 23.975 -30.480 1.00 . A A . 220 GLU CD 1 1
9 28454 1 1 220 GLU CG C 9.106 24.636 -31.865 1.00 . A A . 220 GLU CG 1 1
9 28455 1 1 220 GLU H H 10.749 26.470 -33.214 1.00 . A A . 220 GLU H 1 1
9 28456 1 1 220 GLU HA H 7.959 26.202 -33.770 1.00 . A A . 220 GLU HA 1 1
9 28457 1 1 220 GLU HB2 H 9.384 26.638 -31.125 1.00 . A A . 220 GLU HB2 1 1
9 28458 1 1 220 GLU HB3 H 7.697 26.156 -31.301 1.00 . A A . 220 GLU HB3 1 1
9 28459 1 1 220 GLU HG2 H 8.400 24.108 -32.491 1.00 . A A . 220 GLU HG2 1 1
9 28460 1 1 220 GLU HG3 H 10.088 24.582 -32.311 1.00 . A A . 220 GLU HG3 1 1
9 28461 1 1 220 GLU N N 9.976 26.753 -33.751 1.00 . A A . 220 GLU N 1 1
9 28462 1 1 220 GLU O O 6.952 28.413 -32.744 1.00 . A A . 220 GLU O 1 1
9 28463 1 1 220 GLU OE1 O 8.726 24.609 -29.526 1.00 . A A . 220 GLU OE1 1 1
9 28464 1 1 220 GLU OE2 O 9.591 22.842 -30.404 1.00 . A A . 220 GLU OE2 1 1
9 28465 1 1 221 THR C C 7.620 30.922 -34.203 1.00 . A A . 221 THR C 1 1
9 28466 1 1 221 THR CA C 8.645 30.575 -33.127 1.00 . A A . 221 THR CA 1 1
9 28467 1 1 221 THR CB C 9.889 31.473 -33.258 1.00 . A A . 221 THR CB 1 1
9 28468 1 1 221 THR CG2 C 9.541 32.938 -32.952 1.00 . A A . 221 THR CG2 1 1
9 28469 1 1 221 THR H H 9.948 28.926 -33.430 1.00 . A A . 221 THR H 1 1
9 28470 1 1 221 THR HA H 8.194 30.747 -32.157 1.00 . A A . 221 THR HA 1 1
9 28471 1 1 221 THR HB H 10.285 31.406 -34.261 1.00 . A A . 221 THR HB 1 1
9 28472 1 1 221 THR HG1 H 11.623 31.627 -32.400 1.00 . A A . 221 THR HG1 1 1
9 28473 1 1 221 THR HG21 H 9.123 33.010 -31.958 1.00 . A A . 221 THR HG21 1 1
9 28474 1 1 221 THR HG22 H 8.823 33.300 -33.671 1.00 . A A . 221 THR HG22 1 1
9 28475 1 1 221 THR HG23 H 10.437 33.537 -33.007 1.00 . A A . 221 THR HG23 1 1
9 28476 1 1 221 THR N N 9.021 29.162 -33.218 1.00 . A A . 221 THR N 1 1
9 28477 1 1 221 THR O O 6.671 31.658 -33.935 1.00 . A A . 221 THR O 1 1
9 28478 1 1 221 THR OG1 O 10.873 31.034 -32.339 1.00 . A A . 221 THR OG1 1 1
9 28479 1 1 222 ILE C C 6.427 32.083 -36.598 1.00 . A A . 222 ILE C 1 1
9 28480 1 1 222 ILE CA C 6.920 30.635 -36.575 1.00 . A A . 222 ILE CA 1 1
9 28481 1 1 222 ILE CB C 5.713 29.652 -36.565 1.00 . A A . 222 ILE CB 1 1
9 28482 1 1 222 ILE CD1 C 3.610 28.966 -35.323 1.00 . A A . 222 ILE CD1 1 1
9 28483 1 1 222 ILE CG1 C 4.906 29.771 -35.238 1.00 . A A . 222 ILE CG1 1 1
9 28484 1 1 222 ILE CG2 C 6.223 28.206 -36.732 1.00 . A A . 222 ILE CG2 1 1
9 28485 1 1 222 ILE H H 8.602 29.811 -35.561 1.00 . A A . 222 ILE H 1 1
9 28486 1 1 222 ILE HA H 7.485 30.471 -37.483 1.00 . A A . 222 ILE HA 1 1
9 28487 1 1 222 ILE HB H 5.067 29.887 -37.405 1.00 . A A . 222 ILE HB 1 1
9 28488 1 1 222 ILE HD11 H 3.843 27.922 -35.452 1.00 . A A . 222 ILE HD11 1 1
9 28489 1 1 222 ILE HD12 H 3.023 29.314 -36.159 1.00 . A A . 222 ILE HD12 1 1
9 28490 1 1 222 ILE HD13 H 3.050 29.098 -34.410 1.00 . A A . 222 ILE HD13 1 1
9 28491 1 1 222 ILE HG12 H 5.486 29.386 -34.420 1.00 . A A . 222 ILE HG12 1 1
9 28492 1 1 222 ILE HG13 H 4.660 30.803 -35.045 1.00 . A A . 222 ILE HG13 1 1
9 28493 1 1 222 ILE HG21 H 6.843 27.946 -35.889 1.00 . A A . 222 ILE HG21 1 1
9 28494 1 1 222 ILE HG22 H 6.801 28.124 -37.642 1.00 . A A . 222 ILE HG22 1 1
9 28495 1 1 222 ILE HG23 H 5.385 27.528 -36.783 1.00 . A A . 222 ILE HG23 1 1
9 28496 1 1 222 ILE N N 7.822 30.388 -35.426 1.00 . A A . 222 ILE N 1 1
9 28497 1 1 222 ILE O O 5.300 32.366 -37.003 1.00 . A A . 222 ILE O 1 1
9 28498 1 1 223 TYR C C 8.211 35.255 -35.980 1.00 . A A . 223 TYR C 1 1
9 28499 1 1 223 TYR CA C 6.941 34.408 -36.064 1.00 . A A . 223 TYR CA 1 1
9 28500 1 1 223 TYR CB C 6.061 34.644 -34.824 1.00 . A A . 223 TYR CB 1 1
9 28501 1 1 223 TYR CD1 C 4.533 36.539 -35.526 1.00 . A A . 223 TYR CD1 1 1
9 28502 1 1 223 TYR CD2 C 6.323 37.022 -33.964 1.00 . A A . 223 TYR CD2 1 1
9 28503 1 1 223 TYR CE1 C 4.138 37.882 -35.489 1.00 . A A . 223 TYR CE1 1 1
9 28504 1 1 223 TYR CE2 C 5.929 38.365 -33.926 1.00 . A A . 223 TYR CE2 1 1
9 28505 1 1 223 TYR CG C 5.626 36.109 -34.763 1.00 . A A . 223 TYR CG 1 1
9 28506 1 1 223 TYR CZ C 4.836 38.795 -34.688 1.00 . A A . 223 TYR CZ 1 1
9 28507 1 1 223 TYR H H 8.159 32.693 -35.806 1.00 . A A . 223 TYR H 1 1
9 28508 1 1 223 TYR HA H 6.389 34.699 -36.951 1.00 . A A . 223 TYR HA 1 1
9 28509 1 1 223 TYR HB2 H 5.187 34.006 -34.888 1.00 . A A . 223 TYR HB2 1 1
9 28510 1 1 223 TYR HB3 H 6.618 34.382 -33.934 1.00 . A A . 223 TYR HB3 1 1
9 28511 1 1 223 TYR HD1 H 3.994 35.835 -36.146 1.00 . A A . 223 TYR HD1 1 1
9 28512 1 1 223 TYR HD2 H 7.168 36.693 -33.374 1.00 . A A . 223 TYR HD2 1 1
9 28513 1 1 223 TYR HE1 H 3.295 38.213 -36.077 1.00 . A A . 223 TYR HE1 1 1
9 28514 1 1 223 TYR HE2 H 6.467 39.068 -33.309 1.00 . A A . 223 TYR HE2 1 1
9 28515 1 1 223 TYR HH H 3.497 40.148 -34.797 1.00 . A A . 223 TYR HH 1 1
9 28516 1 1 223 TYR N N 7.283 32.989 -36.130 1.00 . A A . 223 TYR N 1 1
9 28517 1 1 223 TYR O O 9.272 34.767 -35.594 1.00 . A A . 223 TYR O 1 1
9 28518 1 1 223 TYR OH O 4.445 40.117 -34.652 1.00 . A A . 223 TYR OH 1 1
9 28519 1 1 224 SER C C 10.438 36.894 -37.043 1.00 . A A . 224 SER C 1 1
9 28520 1 1 224 SER CA C 9.223 37.461 -36.303 1.00 . A A . 224 SER CA 1 1
9 28521 1 1 224 SER CB C 9.600 37.755 -34.846 1.00 . A A . 224 SER CB 1 1
9 28522 1 1 224 SER H H 7.213 36.863 -36.637 1.00 . A A . 224 SER H 1 1
9 28523 1 1 224 SER HA H 8.932 38.386 -36.779 1.00 . A A . 224 SER HA 1 1
9 28524 1 1 224 SER HB2 H 8.788 38.264 -34.353 1.00 . A A . 224 SER HB2 1 1
9 28525 1 1 224 SER HB3 H 9.799 36.823 -34.333 1.00 . A A . 224 SER HB3 1 1
9 28526 1 1 224 SER HG H 10.766 39.102 -35.624 1.00 . A A . 224 SER HG 1 1
9 28527 1 1 224 SER N N 8.087 36.533 -36.341 1.00 . A A . 224 SER N 1 1
9 28528 1 1 224 SER O O 11.197 36.166 -36.425 1.00 . A A . 224 SER O 1 1
9 28529 1 1 224 SER OXT O 10.587 37.198 -38.216 1.00 . A A . 224 SER OXT 1 1
9 28530 1 1 224 SER OG O 10.755 38.581 -34.818 1.00 . A A . 224 SER OG 1 1
10 28531 1 1 24 GLY C C 3.762 10.430 0.642 1.00 . A A . 24 GLY C 1 1
10 28532 1 1 24 GLY CA C 3.486 11.376 1.804 1.00 . A A . 24 GLY CA 1 1
10 28533 1 1 24 GLY H H 2.764 11.231 3.752 1.00 . A A . 24 GLY H 1 1
10 28534 1 1 24 GLY HA2 H 2.744 12.107 1.512 1.00 . A A . 24 GLY HA2 1 1
10 28535 1 1 24 GLY HA3 H 4.400 11.879 2.081 1.00 . A A . 24 GLY HA3 1 1
10 28536 1 1 24 GLY N N 2.978 10.590 2.962 1.00 . A A . 24 GLY N 1 1
10 28537 1 1 24 GLY O O 3.973 9.235 0.842 1.00 . A A . 24 GLY O 1 1
10 28538 1 1 25 ILE C C 5.435 9.628 -1.745 1.00 . A A . 25 ILE C 1 1
10 28539 1 1 25 ILE CA C 4.008 10.164 -1.768 1.00 . A A . 25 ILE CA 1 1
10 28540 1 1 25 ILE CB C 3.764 11.015 -3.039 1.00 . A A . 25 ILE CB 1 1
10 28541 1 1 25 ILE CD1 C 3.022 8.973 -4.425 1.00 . A A . 25 ILE CD1 1 1
10 28542 1 1 25 ILE CG1 C 3.981 10.183 -4.338 1.00 . A A . 25 ILE CG1 1 1
10 28543 1 1 25 ILE CG2 C 4.713 12.233 -3.048 1.00 . A A . 25 ILE CG2 1 1
10 28544 1 1 25 ILE H H 3.584 11.926 -0.676 1.00 . A A . 25 ILE H 1 1
10 28545 1 1 25 ILE HA H 3.320 9.330 -1.768 1.00 . A A . 25 ILE HA 1 1
10 28546 1 1 25 ILE HB H 2.742 11.374 -3.018 1.00 . A A . 25 ILE HB 1 1
10 28547 1 1 25 ILE HD11 H 3.443 8.137 -3.885 1.00 . A A . 25 ILE HD11 1 1
10 28548 1 1 25 ILE HD12 H 2.897 8.696 -5.462 1.00 . A A . 25 ILE HD12 1 1
10 28549 1 1 25 ILE HD13 H 2.055 9.224 -4.008 1.00 . A A . 25 ILE HD13 1 1
10 28550 1 1 25 ILE HG12 H 3.803 10.821 -5.192 1.00 . A A . 25 ILE HG12 1 1
10 28551 1 1 25 ILE HG13 H 5.001 9.831 -4.379 1.00 . A A . 25 ILE HG13 1 1
10 28552 1 1 25 ILE HG21 H 4.465 12.877 -3.880 1.00 . A A . 25 ILE HG21 1 1
10 28553 1 1 25 ILE HG22 H 5.735 11.903 -3.152 1.00 . A A . 25 ILE HG22 1 1
10 28554 1 1 25 ILE HG23 H 4.607 12.785 -2.125 1.00 . A A . 25 ILE HG23 1 1
10 28555 1 1 25 ILE N N 3.758 10.971 -0.576 1.00 . A A . 25 ILE N 1 1
10 28556 1 1 25 ILE O O 6.370 10.331 -1.357 1.00 . A A . 25 ILE O 1 1
10 28557 1 1 26 ILE C C 7.612 8.115 -3.536 1.00 . A A . 26 ILE C 1 1
10 28558 1 1 26 ILE CA C 6.900 7.726 -2.238 1.00 . A A . 26 ILE CA 1 1
10 28559 1 1 26 ILE CB C 6.721 6.183 -2.150 1.00 . A A . 26 ILE CB 1 1
10 28560 1 1 26 ILE CD1 C 5.684 4.165 -3.298 1.00 . A A . 26 ILE CD1 1 1
10 28561 1 1 26 ILE CG1 C 5.697 5.700 -3.217 1.00 . A A . 26 ILE CG1 1 1
10 28562 1 1 26 ILE CG2 C 6.225 5.796 -0.742 1.00 . A A . 26 ILE CG2 1 1
10 28563 1 1 26 ILE H H 4.800 7.890 -2.481 1.00 . A A . 26 ILE H 1 1
10 28564 1 1 26 ILE HA H 7.515 8.057 -1.405 1.00 . A A . 26 ILE HA 1 1
10 28565 1 1 26 ILE HB H 7.679 5.704 -2.323 1.00 . A A . 26 ILE HB 1 1
10 28566 1 1 26 ILE HD11 H 5.379 3.752 -2.347 1.00 . A A . 26 ILE HD11 1 1
10 28567 1 1 26 ILE HD12 H 6.674 3.809 -3.543 1.00 . A A . 26 ILE HD12 1 1
10 28568 1 1 26 ILE HD13 H 4.990 3.853 -4.065 1.00 . A A . 26 ILE HD13 1 1
10 28569 1 1 26 ILE HG12 H 4.707 6.050 -2.956 1.00 . A A . 26 ILE HG12 1 1
10 28570 1 1 26 ILE HG13 H 5.960 6.093 -4.187 1.00 . A A . 26 ILE HG13 1 1
10 28571 1 1 26 ILE HG21 H 6.131 4.722 -0.672 1.00 . A A . 26 ILE HG21 1 1
10 28572 1 1 26 ILE HG22 H 5.264 6.253 -0.560 1.00 . A A . 26 ILE HG22 1 1
10 28573 1 1 26 ILE HG23 H 6.932 6.142 -0.002 1.00 . A A . 26 ILE HG23 1 1
10 28574 1 1 26 ILE N N 5.590 8.380 -2.179 1.00 . A A . 26 ILE N 1 1
10 28575 1 1 26 ILE O O 8.118 7.255 -4.258 1.00 . A A . 26 ILE O 1 1
10 28576 1 1 27 GLU C C 9.811 9.608 -4.944 1.00 . A A . 27 GLU C 1 1
10 28577 1 1 27 GLU CA C 8.314 9.896 -5.045 1.00 . A A . 27 GLU CA 1 1
10 28578 1 1 27 GLU CB C 8.071 11.410 -5.225 1.00 . A A . 27 GLU CB 1 1
10 28579 1 1 27 GLU CD C 8.357 13.390 -6.772 1.00 . A A . 27 GLU CD 1 1
10 28580 1 1 27 GLU CG C 8.663 11.904 -6.561 1.00 . A A . 27 GLU CG 1 1
10 28581 1 1 27 GLU H H 7.236 10.064 -3.224 1.00 . A A . 27 GLU H 1 1
10 28582 1 1 27 GLU HA H 7.903 9.374 -5.900 1.00 . A A . 27 GLU HA 1 1
10 28583 1 1 27 GLU HB2 H 7.008 11.599 -5.220 1.00 . A A . 27 GLU HB2 1 1
10 28584 1 1 27 GLU HB3 H 8.531 11.950 -4.410 1.00 . A A . 27 GLU HB3 1 1
10 28585 1 1 27 GLU HG2 H 9.734 11.765 -6.556 1.00 . A A . 27 GLU HG2 1 1
10 28586 1 1 27 GLU HG3 H 8.235 11.335 -7.374 1.00 . A A . 27 GLU HG3 1 1
10 28587 1 1 27 GLU N N 7.652 9.419 -3.831 1.00 . A A . 27 GLU N 1 1
10 28588 1 1 27 GLU O O 10.493 10.160 -4.081 1.00 . A A . 27 GLU O 1 1
10 28589 1 1 27 GLU OE1 O 7.991 14.047 -5.811 1.00 . A A . 27 GLU OE1 1 1
10 28590 1 1 27 GLU OE2 O 8.505 13.848 -7.894 1.00 . A A . 27 GLU OE2 1 1
10 28591 1 1 28 GLU C C 12.258 8.409 -7.283 1.00 . A A . 28 GLU C 1 1
10 28592 1 1 28 GLU CA C 11.741 8.358 -5.843 1.00 . A A . 28 GLU CA 1 1
10 28593 1 1 28 GLU CB C 11.914 6.937 -5.253 1.00 . A A . 28 GLU CB 1 1
10 28594 1 1 28 GLU CD C 12.443 7.758 -2.919 1.00 . A A . 28 GLU CD 1 1
10 28595 1 1 28 GLU CG C 11.501 6.903 -3.768 1.00 . A A . 28 GLU CG 1 1
10 28596 1 1 28 GLU H H 9.716 8.330 -6.484 1.00 . A A . 28 GLU H 1 1
10 28597 1 1 28 GLU HA H 12.327 9.058 -5.259 1.00 . A A . 28 GLU HA 1 1
10 28598 1 1 28 GLU HB2 H 11.296 6.247 -5.812 1.00 . A A . 28 GLU HB2 1 1
10 28599 1 1 28 GLU HB3 H 12.950 6.634 -5.343 1.00 . A A . 28 GLU HB3 1 1
10 28600 1 1 28 GLU HG2 H 10.495 7.275 -3.669 1.00 . A A . 28 GLU HG2 1 1
10 28601 1 1 28 GLU HG3 H 11.537 5.881 -3.413 1.00 . A A . 28 GLU HG3 1 1
10 28602 1 1 28 GLU N N 10.317 8.736 -5.825 1.00 . A A . 28 GLU N 1 1
10 28603 1 1 28 GLU O O 12.272 9.475 -7.900 1.00 . A A . 28 GLU O 1 1
10 28604 1 1 28 GLU OE1 O 13.642 7.551 -3.011 1.00 . A A . 28 GLU OE1 1 1
10 28605 1 1 28 GLU OE2 O 11.952 8.617 -2.205 1.00 . A A . 28 GLU OE2 1 1
10 28606 1 1 29 LYS C C 12.078 7.250 -10.201 1.00 . A A . 29 LYS C 1 1
10 28607 1 1 29 LYS CA C 13.212 7.203 -9.179 1.00 . A A . 29 LYS CA 1 1
10 28608 1 1 29 LYS CB C 14.027 5.907 -9.354 1.00 . A A . 29 LYS CB 1 1
10 28609 1 1 29 LYS CD C 15.563 4.618 -10.878 1.00 . A A . 29 LYS CD 1 1
10 28610 1 1 29 LYS CE C 16.247 4.615 -12.251 1.00 . A A . 29 LYS CE 1 1
10 28611 1 1 29 LYS CG C 14.709 5.884 -10.735 1.00 . A A . 29 LYS CG 1 1
10 28612 1 1 29 LYS H H 12.663 6.445 -7.279 1.00 . A A . 29 LYS H 1 1
10 28613 1 1 29 LYS HA H 13.862 8.043 -9.347 1.00 . A A . 29 LYS HA 1 1
10 28614 1 1 29 LYS HB2 H 14.782 5.860 -8.581 1.00 . A A . 29 LYS HB2 1 1
10 28615 1 1 29 LYS HB3 H 13.372 5.053 -9.264 1.00 . A A . 29 LYS HB3 1 1
10 28616 1 1 29 LYS HD2 H 16.314 4.599 -10.102 1.00 . A A . 29 LYS HD2 1 1
10 28617 1 1 29 LYS HD3 H 14.932 3.746 -10.792 1.00 . A A . 29 LYS HD3 1 1
10 28618 1 1 29 LYS HE2 H 15.498 4.646 -13.029 1.00 . A A . 29 LYS HE2 1 1
10 28619 1 1 29 LYS HE3 H 16.890 5.480 -12.336 1.00 . A A . 29 LYS HE3 1 1
10 28620 1 1 29 LYS HG2 H 13.959 5.893 -11.513 1.00 . A A . 29 LYS HG2 1 1
10 28621 1 1 29 LYS HG3 H 15.340 6.753 -10.837 1.00 . A A . 29 LYS HG3 1 1
10 28622 1 1 29 LYS HZ1 H 16.617 2.607 -11.860 1.00 . A A . 29 LYS HZ1 1 1
10 28623 1 1 29 LYS HZ2 H 18.020 3.551 -12.032 1.00 . A A . 29 LYS HZ2 1 1
10 28624 1 1 29 LYS HZ3 H 17.111 3.116 -13.401 1.00 . A A . 29 LYS HZ3 1 1
10 28625 1 1 29 LYS N N 12.689 7.263 -7.817 1.00 . A A . 29 LYS N 1 1
10 28626 1 1 29 LYS NZ N 17.061 3.379 -12.397 1.00 . A A . 29 LYS NZ 1 1
10 28627 1 1 29 LYS O O 11.500 6.220 -10.546 1.00 . A A . 29 LYS O 1 1
10 28628 1 1 30 ALA C C 11.335 8.600 -13.083 1.00 . A A . 30 ALA C 1 1
10 28629 1 1 30 ALA CA C 10.712 8.629 -11.696 1.00 . A A . 30 ALA CA 1 1
10 28630 1 1 30 ALA CB C 10.009 9.969 -11.457 1.00 . A A . 30 ALA CB 1 1
10 28631 1 1 30 ALA H H 12.265 9.247 -10.389 1.00 . A A . 30 ALA H 1 1
10 28632 1 1 30 ALA HA H 9.978 7.832 -11.622 1.00 . A A . 30 ALA HA 1 1
10 28633 1 1 30 ALA HB1 H 10.721 10.769 -11.540 1.00 . A A . 30 ALA HB1 1 1
10 28634 1 1 30 ALA HB2 H 9.581 9.977 -10.467 1.00 . A A . 30 ALA HB2 1 1
10 28635 1 1 30 ALA HB3 H 9.231 10.104 -12.186 1.00 . A A . 30 ALA HB3 1 1
10 28636 1 1 30 ALA N N 11.773 8.453 -10.700 1.00 . A A . 30 ALA N 1 1
10 28637 1 1 30 ALA O O 12.558 8.678 -13.215 1.00 . A A . 30 ALA O 1 1
10 28638 1 1 31 LEU C C 10.148 9.339 -16.362 1.00 . A A . 31 LEU C 1 1
10 28639 1 1 31 LEU CA C 10.974 8.395 -15.504 1.00 . A A . 31 LEU CA 1 1
10 28640 1 1 31 LEU CB C 10.797 6.950 -16.007 1.00 . A A . 31 LEU CB 1 1
10 28641 1 1 31 LEU CD1 C 11.273 4.514 -15.553 1.00 . A A . 31 LEU CD1 1 1
10 28642 1 1 31 LEU CD2 C 13.202 6.125 -15.621 1.00 . A A . 31 LEU CD2 1 1
10 28643 1 1 31 LEU CG C 11.709 5.954 -15.227 1.00 . A A . 31 LEU CG 1 1
10 28644 1 1 31 LEU H H 9.531 8.400 -13.957 1.00 . A A . 31 LEU H 1 1
10 28645 1 1 31 LEU HA H 12.012 8.683 -15.583 1.00 . A A . 31 LEU HA 1 1
10 28646 1 1 31 LEU HB2 H 9.763 6.675 -15.857 1.00 . A A . 31 LEU HB2 1 1
10 28647 1 1 31 LEU HB3 H 11.025 6.896 -17.064 1.00 . A A . 31 LEU HB3 1 1
10 28648 1 1 31 LEU HD11 H 11.899 3.819 -15.020 1.00 . A A . 31 LEU HD11 1 1
10 28649 1 1 31 LEU HD12 H 11.369 4.340 -16.614 1.00 . A A . 31 LEU HD12 1 1
10 28650 1 1 31 LEU HD13 H 10.245 4.369 -15.255 1.00 . A A . 31 LEU HD13 1 1
10 28651 1 1 31 LEU HD21 H 13.782 5.303 -15.220 1.00 . A A . 31 LEU HD21 1 1
10 28652 1 1 31 LEU HD22 H 13.590 7.045 -15.218 1.00 . A A . 31 LEU HD22 1 1
10 28653 1 1 31 LEU HD23 H 13.297 6.132 -16.697 1.00 . A A . 31 LEU HD23 1 1
10 28654 1 1 31 LEU HG H 11.597 6.117 -14.163 1.00 . A A . 31 LEU HG 1 1
10 28655 1 1 31 LEU N N 10.498 8.462 -14.119 1.00 . A A . 31 LEU N 1 1
10 28656 1 1 31 LEU O O 9.027 9.020 -16.755 1.00 . A A . 31 LEU O 1 1
10 28657 1 1 32 PHE C C 10.495 11.362 -18.923 1.00 . A A . 32 PHE C 1 1
10 28658 1 1 32 PHE CA C 10.046 11.520 -17.476 1.00 . A A . 32 PHE CA 1 1
10 28659 1 1 32 PHE CB C 10.396 12.943 -16.950 1.00 . A A . 32 PHE CB 1 1
10 28660 1 1 32 PHE CD1 C 9.280 12.522 -14.715 1.00 . A A . 32 PHE CD1 1 1
10 28661 1 1 32 PHE CD2 C 8.693 14.538 -15.929 1.00 . A A . 32 PHE CD2 1 1
10 28662 1 1 32 PHE CE1 C 8.392 12.879 -13.693 1.00 . A A . 32 PHE CE1 1 1
10 28663 1 1 32 PHE CE2 C 7.804 14.895 -14.907 1.00 . A A . 32 PHE CE2 1 1
10 28664 1 1 32 PHE CG C 9.430 13.353 -15.833 1.00 . A A . 32 PHE CG 1 1
10 28665 1 1 32 PHE CZ C 7.654 14.066 -13.789 1.00 . A A . 32 PHE CZ 1 1
10 28666 1 1 32 PHE H H 11.629 10.686 -16.284 1.00 . A A . 32 PHE H 1 1
10 28667 1 1 32 PHE HA H 8.965 11.379 -17.437 1.00 . A A . 32 PHE HA 1 1
10 28668 1 1 32 PHE HB2 H 11.396 12.929 -16.557 1.00 . A A . 32 PHE HB2 1 1
10 28669 1 1 32 PHE HB3 H 10.354 13.663 -17.762 1.00 . A A . 32 PHE HB3 1 1
10 28670 1 1 32 PHE HD1 H 9.853 11.612 -14.634 1.00 . A A . 32 PHE HD1 1 1
10 28671 1 1 32 PHE HD2 H 8.809 15.182 -16.788 1.00 . A A . 32 PHE HD2 1 1
10 28672 1 1 32 PHE HE1 H 8.275 12.242 -12.832 1.00 . A A . 32 PHE HE1 1 1
10 28673 1 1 32 PHE HE2 H 7.236 15.808 -14.985 1.00 . A A . 32 PHE HE2 1 1
10 28674 1 1 32 PHE HZ H 6.974 14.332 -13.000 1.00 . A A . 32 PHE HZ 1 1
10 28675 1 1 32 PHE N N 10.722 10.505 -16.650 1.00 . A A . 32 PHE N 1 1
10 28676 1 1 32 PHE O O 11.694 11.343 -19.204 1.00 . A A . 32 PHE O 1 1
10 28677 1 1 33 VAL C C 9.031 12.143 -22.037 1.00 . A A . 33 VAL C 1 1
10 28678 1 1 33 VAL CA C 9.803 11.094 -21.265 1.00 . A A . 33 VAL CA 1 1
10 28679 1 1 33 VAL CB C 9.439 9.661 -21.745 1.00 . A A . 33 VAL CB 1 1
10 28680 1 1 33 VAL CG1 C 7.975 9.331 -21.387 1.00 . A A . 33 VAL CG1 1 1
10 28681 1 1 33 VAL CG2 C 9.647 9.527 -23.282 1.00 . A A . 33 VAL CG2 1 1
10 28682 1 1 33 VAL H H 8.582 11.257 -19.549 1.00 . A A . 33 VAL H 1 1
10 28683 1 1 33 VAL HA H 10.838 11.265 -21.445 1.00 . A A . 33 VAL HA 1 1
10 28684 1 1 33 VAL HB H 10.089 8.955 -21.238 1.00 . A A . 33 VAL HB 1 1
10 28685 1 1 33 VAL HG11 H 7.783 9.555 -20.347 1.00 . A A . 33 VAL HG11 1 1
10 28686 1 1 33 VAL HG12 H 7.785 8.287 -21.563 1.00 . A A . 33 VAL HG12 1 1
10 28687 1 1 33 VAL HG13 H 7.318 9.909 -22.005 1.00 . A A . 33 VAL HG13 1 1
10 28688 1 1 33 VAL HG21 H 9.580 8.486 -23.566 1.00 . A A . 33 VAL HG21 1 1
10 28689 1 1 33 VAL HG22 H 10.620 9.909 -23.555 1.00 . A A . 33 VAL HG22 1 1
10 28690 1 1 33 VAL HG23 H 8.884 10.089 -23.809 1.00 . A A . 33 VAL HG23 1 1
10 28691 1 1 33 VAL N N 9.520 11.245 -19.841 1.00 . A A . 33 VAL N 1 1
10 28692 1 1 33 VAL O O 7.817 12.271 -21.900 1.00 . A A . 33 VAL O 1 1
10 28693 1 1 34 THR C C 9.892 14.045 -25.000 1.00 . A A . 34 THR C 1 1
10 28694 1 1 34 THR CA C 9.175 13.974 -23.654 1.00 . A A . 34 THR CA 1 1
10 28695 1 1 34 THR CB C 9.309 15.322 -22.913 1.00 . A A . 34 THR CB 1 1
10 28696 1 1 34 THR CG2 C 8.926 15.155 -21.426 1.00 . A A . 34 THR CG2 1 1
10 28697 1 1 34 THR H H 10.739 12.763 -22.888 1.00 . A A . 34 THR H 1 1
10 28698 1 1 34 THR HA H 8.124 13.769 -23.831 1.00 . A A . 34 THR HA 1 1
10 28699 1 1 34 THR HB H 8.664 16.059 -23.374 1.00 . A A . 34 THR HB 1 1
10 28700 1 1 34 THR HG1 H 10.642 16.728 -23.057 1.00 . A A . 34 THR HG1 1 1
10 28701 1 1 34 THR HG21 H 8.853 16.122 -20.960 1.00 . A A . 34 THR HG21 1 1
10 28702 1 1 34 THR HG22 H 9.685 14.578 -20.923 1.00 . A A . 34 THR HG22 1 1
10 28703 1 1 34 THR HG23 H 7.977 14.648 -21.337 1.00 . A A . 34 THR HG23 1 1
10 28704 1 1 34 THR N N 9.764 12.909 -22.844 1.00 . A A . 34 THR N 1 1
10 28705 1 1 34 THR O O 11.121 13.961 -25.061 1.00 . A A . 34 THR O 1 1
10 28706 1 1 34 THR OG1 O 10.654 15.770 -22.995 1.00 . A A . 34 THR OG1 1 1
10 28707 1 1 35 CYS C C 9.639 15.764 -27.894 1.00 . A A . 35 CYS C 1 1
10 28708 1 1 35 CYS CA C 9.660 14.307 -27.443 1.00 . A A . 35 CYS CA 1 1
10 28709 1 1 35 CYS CB C 8.814 13.445 -28.398 1.00 . A A . 35 CYS CB 1 1
10 28710 1 1 35 CYS H H 8.147 14.277 -25.953 1.00 . A A . 35 CYS H 1 1
10 28711 1 1 35 CYS HA H 10.685 13.947 -27.469 1.00 . A A . 35 CYS HA 1 1
10 28712 1 1 35 CYS HB2 H 7.827 13.865 -28.499 1.00 . A A . 35 CYS HB2 1 1
10 28713 1 1 35 CYS HB3 H 9.284 13.402 -29.369 1.00 . A A . 35 CYS HB3 1 1
10 28714 1 1 35 CYS HG H 9.245 11.727 -26.942 1.00 . A A . 35 CYS HG 1 1
10 28715 1 1 35 CYS N N 9.115 14.210 -26.078 1.00 . A A . 35 CYS N 1 1
10 28716 1 1 35 CYS O O 8.689 16.493 -27.609 1.00 . A A . 35 CYS O 1 1
10 28717 1 1 35 CYS SG S 8.680 11.777 -27.716 1.00 . A A . 35 CYS SG 1 1
10 28718 1 1 36 GLY C C 9.662 17.886 -30.034 1.00 . A A . 36 GLY C 1 1
10 28719 1 1 36 GLY CA C 10.788 17.557 -29.063 1.00 . A A . 36 GLY CA 1 1
10 28720 1 1 36 GLY H H 11.419 15.554 -28.776 1.00 . A A . 36 GLY H 1 1
10 28721 1 1 36 GLY HA2 H 10.739 18.231 -28.221 1.00 . A A . 36 GLY HA2 1 1
10 28722 1 1 36 GLY HA3 H 11.730 17.689 -29.560 1.00 . A A . 36 GLY HA3 1 1
10 28723 1 1 36 GLY N N 10.691 16.182 -28.587 1.00 . A A . 36 GLY N 1 1
10 28724 1 1 36 GLY O O 8.599 18.355 -29.629 1.00 . A A . 36 GLY O 1 1
10 28725 1 1 37 ALA C C 7.608 17.146 -32.075 1.00 . A A . 37 ALA C 1 1
10 28726 1 1 37 ALA CA C 8.896 17.919 -32.348 1.00 . A A . 37 ALA CA 1 1
10 28727 1 1 37 ALA CB C 9.443 17.540 -33.730 1.00 . A A . 37 ALA CB 1 1
10 28728 1 1 37 ALA H H 10.768 17.267 -31.586 1.00 . A A . 37 ALA H 1 1
10 28729 1 1 37 ALA HA H 8.674 18.975 -32.341 1.00 . A A . 37 ALA HA 1 1
10 28730 1 1 37 ALA HB1 H 9.680 16.486 -33.748 1.00 . A A . 37 ALA HB1 1 1
10 28731 1 1 37 ALA HB2 H 10.338 18.111 -33.933 1.00 . A A . 37 ALA HB2 1 1
10 28732 1 1 37 ALA HB3 H 8.701 17.756 -34.487 1.00 . A A . 37 ALA HB3 1 1
10 28733 1 1 37 ALA N N 9.901 17.640 -31.322 1.00 . A A . 37 ALA N 1 1
10 28734 1 1 37 ALA O O 6.633 17.702 -31.574 1.00 . A A . 37 ALA O 1 1
10 28735 1 1 38 THR C C 6.817 13.553 -32.368 1.00 . A A . 38 THR C 1 1
10 28736 1 1 38 THR CA C 6.439 15.013 -32.199 1.00 . A A . 38 THR CA 1 1
10 28737 1 1 38 THR CB C 5.325 15.387 -33.189 1.00 . A A . 38 THR CB 1 1
10 28738 1 1 38 THR CG2 C 5.864 15.370 -34.621 1.00 . A A . 38 THR CG2 1 1
10 28739 1 1 38 THR H H 8.417 15.467 -32.806 1.00 . A A . 38 THR H 1 1
10 28740 1 1 38 THR HA H 6.071 15.152 -31.188 1.00 . A A . 38 THR HA 1 1
10 28741 1 1 38 THR HB H 4.958 16.379 -32.962 1.00 . A A . 38 THR HB 1 1
10 28742 1 1 38 THR HG1 H 4.142 14.255 -32.139 1.00 . A A . 38 THR HG1 1 1
10 28743 1 1 38 THR HG21 H 6.674 16.079 -34.715 1.00 . A A . 38 THR HG21 1 1
10 28744 1 1 38 THR HG22 H 5.073 15.640 -35.305 1.00 . A A . 38 THR HG22 1 1
10 28745 1 1 38 THR HG23 H 6.222 14.381 -34.864 1.00 . A A . 38 THR HG23 1 1
10 28746 1 1 38 THR N N 7.611 15.859 -32.410 1.00 . A A . 38 THR N 1 1
10 28747 1 1 38 THR O O 7.844 13.233 -32.969 1.00 . A A . 38 THR O 1 1
10 28748 1 1 38 THR OG1 O 4.262 14.453 -33.071 1.00 . A A . 38 THR OG1 1 1
10 28749 1 1 39 VAL C C 6.027 10.716 -33.359 1.00 . A A . 39 VAL C 1 1
10 28750 1 1 39 VAL CA C 6.261 11.228 -31.919 1.00 . A A . 39 VAL CA 1 1
10 28751 1 1 39 VAL CB C 5.351 10.469 -30.929 1.00 . A A . 39 VAL CB 1 1
10 28752 1 1 39 VAL CG1 C 5.720 10.858 -29.488 1.00 . A A . 39 VAL CG1 1 1
10 28753 1 1 39 VAL CG2 C 3.876 10.821 -31.184 1.00 . A A . 39 VAL CG2 1 1
10 28754 1 1 39 VAL H H 5.193 12.976 -31.356 1.00 . A A . 39 VAL H 1 1
10 28755 1 1 39 VAL HA H 7.289 11.062 -31.634 1.00 . A A . 39 VAL HA 1 1
10 28756 1 1 39 VAL HB H 5.493 9.403 -31.053 1.00 . A A . 39 VAL HB 1 1
10 28757 1 1 39 VAL HG11 H 6.734 10.559 -29.289 1.00 . A A . 39 VAL HG11 1 1
10 28758 1 1 39 VAL HG12 H 5.062 10.362 -28.801 1.00 . A A . 39 VAL HG12 1 1
10 28759 1 1 39 VAL HG13 H 5.628 11.925 -29.362 1.00 . A A . 39 VAL HG13 1 1
10 28760 1 1 39 VAL HG21 H 3.256 10.280 -30.483 1.00 . A A . 39 VAL HG21 1 1
10 28761 1 1 39 VAL HG22 H 3.606 10.540 -32.187 1.00 . A A . 39 VAL HG22 1 1
10 28762 1 1 39 VAL HG23 H 3.722 11.880 -31.052 1.00 . A A . 39 VAL HG23 1 1
10 28763 1 1 39 VAL N N 5.991 12.663 -31.829 1.00 . A A . 39 VAL N 1 1
10 28764 1 1 39 VAL O O 5.107 11.188 -34.031 1.00 . A A . 39 VAL O 1 1
10 28765 1 1 40 PRO C C 5.428 8.242 -35.275 1.00 . A A . 40 PRO C 1 1
10 28766 1 1 40 PRO CA C 6.615 9.208 -35.231 1.00 . A A . 40 PRO CA 1 1
10 28767 1 1 40 PRO CB C 7.947 8.480 -35.518 1.00 . A A . 40 PRO CB 1 1
10 28768 1 1 40 PRO CD C 7.952 9.093 -33.178 1.00 . A A . 40 PRO CD 1 1
10 28769 1 1 40 PRO CG C 8.377 7.985 -34.168 1.00 . A A . 40 PRO CG 1 1
10 28770 1 1 40 PRO HA H 6.467 10.009 -35.944 1.00 . A A . 40 PRO HA 1 1
10 28771 1 1 40 PRO HB2 H 7.802 7.651 -36.211 1.00 . A A . 40 PRO HB2 1 1
10 28772 1 1 40 PRO HB3 H 8.683 9.171 -35.916 1.00 . A A . 40 PRO HB3 1 1
10 28773 1 1 40 PRO HD2 H 7.634 8.677 -32.231 1.00 . A A . 40 PRO HD2 1 1
10 28774 1 1 40 PRO HD3 H 8.754 9.804 -33.031 1.00 . A A . 40 PRO HD3 1 1
10 28775 1 1 40 PRO HG2 H 7.873 7.048 -33.936 1.00 . A A . 40 PRO HG2 1 1
10 28776 1 1 40 PRO HG3 H 9.451 7.842 -34.133 1.00 . A A . 40 PRO HG3 1 1
10 28777 1 1 40 PRO N N 6.810 9.757 -33.854 1.00 . A A . 40 PRO N 1 1
10 28778 1 1 40 PRO O O 4.595 8.329 -36.176 1.00 . A A . 40 PRO O 1 1
10 28779 1 1 41 PHE C C 3.775 6.113 -32.777 1.00 . A A . 41 PHE C 1 1
10 28780 1 1 41 PHE CA C 4.258 6.323 -34.231 1.00 . A A . 41 PHE CA 1 1
10 28781 1 1 41 PHE CB C 4.720 4.967 -34.833 1.00 . A A . 41 PHE CB 1 1
10 28782 1 1 41 PHE CD1 C 4.793 5.711 -37.241 1.00 . A A . 41 PHE CD1 1 1
10 28783 1 1 41 PHE CD2 C 6.863 4.963 -36.221 1.00 . A A . 41 PHE CD2 1 1
10 28784 1 1 41 PHE CE1 C 5.472 5.954 -38.441 1.00 . A A . 41 PHE CE1 1 1
10 28785 1 1 41 PHE CE2 C 7.542 5.206 -37.422 1.00 . A A . 41 PHE CE2 1 1
10 28786 1 1 41 PHE CG C 5.488 5.216 -36.131 1.00 . A A . 41 PHE CG 1 1
10 28787 1 1 41 PHE CZ C 6.846 5.702 -38.531 1.00 . A A . 41 PHE CZ 1 1
10 28788 1 1 41 PHE H H 6.056 7.294 -33.604 1.00 . A A . 41 PHE H 1 1
10 28789 1 1 41 PHE HA H 3.439 6.702 -34.815 1.00 . A A . 41 PHE HA 1 1
10 28790 1 1 41 PHE HB2 H 5.342 4.437 -34.123 1.00 . A A . 41 PHE HB2 1 1
10 28791 1 1 41 PHE HB3 H 3.851 4.359 -35.052 1.00 . A A . 41 PHE HB3 1 1
10 28792 1 1 41 PHE HD1 H 3.732 5.907 -37.175 1.00 . A A . 41 PHE HD1 1 1
10 28793 1 1 41 PHE HD2 H 7.404 4.581 -35.368 1.00 . A A . 41 PHE HD2 1 1
10 28794 1 1 41 PHE HE1 H 4.936 6.336 -39.297 1.00 . A A . 41 PHE HE1 1 1
10 28795 1 1 41 PHE HE2 H 8.604 5.013 -37.488 1.00 . A A . 41 PHE HE2 1 1
10 28796 1 1 41 PHE HZ H 7.367 5.883 -39.456 1.00 . A A . 41 PHE HZ 1 1
10 28797 1 1 41 PHE N N 5.359 7.313 -34.292 1.00 . A A . 41 PHE N 1 1
10 28798 1 1 41 PHE O O 4.505 6.426 -31.835 1.00 . A A . 41 PHE O 1 1
10 28799 1 1 42 PRO C C 2.824 4.229 -30.446 1.00 . A A . 42 PRO C 1 1
10 28800 1 1 42 PRO CA C 2.044 5.333 -31.172 1.00 . A A . 42 PRO CA 1 1
10 28801 1 1 42 PRO CB C 0.560 4.890 -31.400 1.00 . A A . 42 PRO CB 1 1
10 28802 1 1 42 PRO CD C 1.571 5.144 -33.568 1.00 . A A . 42 PRO CD 1 1
10 28803 1 1 42 PRO CG C 0.252 5.311 -32.808 1.00 . A A . 42 PRO CG 1 1
10 28804 1 1 42 PRO HA H 2.075 6.247 -30.598 1.00 . A A . 42 PRO HA 1 1
10 28805 1 1 42 PRO HB2 H 0.456 3.807 -31.302 1.00 . A A . 42 PRO HB2 1 1
10 28806 1 1 42 PRO HB3 H -0.110 5.382 -30.701 1.00 . A A . 42 PRO HB3 1 1
10 28807 1 1 42 PRO HD2 H 1.726 4.104 -33.843 1.00 . A A . 42 PRO HD2 1 1
10 28808 1 1 42 PRO HD3 H 1.579 5.772 -34.435 1.00 . A A . 42 PRO HD3 1 1
10 28809 1 1 42 PRO HG2 H -0.520 4.685 -33.239 1.00 . A A . 42 PRO HG2 1 1
10 28810 1 1 42 PRO HG3 H -0.056 6.346 -32.836 1.00 . A A . 42 PRO HG3 1 1
10 28811 1 1 42 PRO N N 2.573 5.578 -32.561 1.00 . A A . 42 PRO N 1 1
10 28812 1 1 42 PRO O O 2.636 4.011 -29.255 1.00 . A A . 42 PRO O 1 1
10 28813 1 1 43 LYS C C 5.594 2.909 -29.752 1.00 . A A . 43 LYS C 1 1
10 28814 1 1 43 LYS CA C 4.452 2.412 -30.630 1.00 . A A . 43 LYS CA 1 1
10 28815 1 1 43 LYS CB C 5.018 1.556 -31.780 1.00 . A A . 43 LYS CB 1 1
10 28816 1 1 43 LYS CD C 3.011 -0.034 -31.989 1.00 . A A . 43 LYS CD 1 1
10 28817 1 1 43 LYS CE C 1.945 -0.554 -32.961 1.00 . A A . 43 LYS CE 1 1
10 28818 1 1 43 LYS CG C 3.887 1.023 -32.701 1.00 . A A . 43 LYS CG 1 1
10 28819 1 1 43 LYS H H 3.782 3.741 -32.134 1.00 . A A . 43 LYS H 1 1
10 28820 1 1 43 LYS HA H 3.823 1.798 -30.021 1.00 . A A . 43 LYS HA 1 1
10 28821 1 1 43 LYS HB2 H 5.695 2.165 -32.368 1.00 . A A . 43 LYS HB2 1 1
10 28822 1 1 43 LYS HB3 H 5.565 0.718 -31.370 1.00 . A A . 43 LYS HB3 1 1
10 28823 1 1 43 LYS HD2 H 3.627 -0.855 -31.659 1.00 . A A . 43 LYS HD2 1 1
10 28824 1 1 43 LYS HD3 H 2.511 0.402 -31.142 1.00 . A A . 43 LYS HD3 1 1
10 28825 1 1 43 LYS HE2 H 1.334 -1.295 -32.464 1.00 . A A . 43 LYS HE2 1 1
10 28826 1 1 43 LYS HE3 H 1.321 0.266 -33.287 1.00 . A A . 43 LYS HE3 1 1
10 28827 1 1 43 LYS HG2 H 3.263 1.847 -33.015 1.00 . A A . 43 LYS HG2 1 1
10 28828 1 1 43 LYS HG3 H 4.337 0.572 -33.577 1.00 . A A . 43 LYS HG3 1 1
10 28829 1 1 43 LYS HZ1 H 2.055 -1.986 -34.465 1.00 . A A . 43 LYS HZ1 1 1
10 28830 1 1 43 LYS HZ2 H 3.565 -1.484 -33.871 1.00 . A A . 43 LYS HZ2 1 1
10 28831 1 1 43 LYS HZ3 H 2.676 -0.471 -34.905 1.00 . A A . 43 LYS HZ3 1 1
10 28832 1 1 43 LYS N N 3.668 3.520 -31.186 1.00 . A A . 43 LYS N 1 1
10 28833 1 1 43 LYS NZ N 2.609 -1.171 -34.139 1.00 . A A . 43 LYS NZ 1 1
10 28834 1 1 43 LYS O O 6.013 2.223 -28.823 1.00 . A A . 43 LYS O 1 1
10 28835 1 1 44 LEU C C 6.811 4.899 -27.841 1.00 . A A . 44 LEU C 1 1
10 28836 1 1 44 LEU CA C 7.220 4.650 -29.290 1.00 . A A . 44 LEU CA 1 1
10 28837 1 1 44 LEU CB C 7.672 5.975 -29.966 1.00 . A A . 44 LEU CB 1 1
10 28838 1 1 44 LEU CD1 C 9.970 5.083 -30.746 1.00 . A A . 44 LEU CD1 1 1
10 28839 1 1 44 LEU CD2 C 7.881 4.776 -32.199 1.00 . A A . 44 LEU CD2 1 1
10 28840 1 1 44 LEU CG C 8.603 5.701 -31.187 1.00 . A A . 44 LEU CG 1 1
10 28841 1 1 44 LEU H H 5.727 4.602 -30.799 1.00 . A A . 44 LEU H 1 1
10 28842 1 1 44 LEU HA H 8.038 3.943 -29.288 1.00 . A A . 44 LEU HA 1 1
10 28843 1 1 44 LEU HB2 H 6.792 6.501 -30.311 1.00 . A A . 44 LEU HB2 1 1
10 28844 1 1 44 LEU HB3 H 8.196 6.605 -29.256 1.00 . A A . 44 LEU HB3 1 1
10 28845 1 1 44 LEU HD11 H 10.747 5.465 -31.390 1.00 . A A . 44 LEU HD11 1 1
10 28846 1 1 44 LEU HD12 H 9.946 4.003 -30.825 1.00 . A A . 44 LEU HD12 1 1
10 28847 1 1 44 LEU HD13 H 10.202 5.351 -29.722 1.00 . A A . 44 LEU HD13 1 1
10 28848 1 1 44 LEU HD21 H 6.871 5.127 -32.364 1.00 . A A . 44 LEU HD21 1 1
10 28849 1 1 44 LEU HD22 H 7.851 3.766 -31.817 1.00 . A A . 44 LEU HD22 1 1
10 28850 1 1 44 LEU HD23 H 8.418 4.786 -33.135 1.00 . A A . 44 LEU HD23 1 1
10 28851 1 1 44 LEU HG H 8.811 6.642 -31.673 1.00 . A A . 44 LEU HG 1 1
10 28852 1 1 44 LEU N N 6.108 4.090 -30.057 1.00 . A A . 44 LEU N 1 1
10 28853 1 1 44 LEU O O 7.475 4.432 -26.926 1.00 . A A . 44 LEU O 1 1
10 28854 1 1 45 VAL C C 4.699 4.697 -25.626 1.00 . A A . 45 VAL C 1 1
10 28855 1 1 45 VAL CA C 5.252 5.942 -26.291 1.00 . A A . 45 VAL CA 1 1
10 28856 1 1 45 VAL CB C 4.177 7.042 -26.368 1.00 . A A . 45 VAL CB 1 1
10 28857 1 1 45 VAL CG1 C 4.768 8.252 -27.103 1.00 . A A . 45 VAL CG1 1 1
10 28858 1 1 45 VAL CG2 C 2.924 6.542 -27.132 1.00 . A A . 45 VAL CG2 1 1
10 28859 1 1 45 VAL H H 5.233 5.989 -28.411 1.00 . A A . 45 VAL H 1 1
10 28860 1 1 45 VAL HA H 6.080 6.313 -25.694 1.00 . A A . 45 VAL HA 1 1
10 28861 1 1 45 VAL HB H 3.895 7.336 -25.364 1.00 . A A . 45 VAL HB 1 1
10 28862 1 1 45 VAL HG11 H 5.015 7.979 -28.118 1.00 . A A . 45 VAL HG11 1 1
10 28863 1 1 45 VAL HG12 H 5.664 8.587 -26.598 1.00 . A A . 45 VAL HG12 1 1
10 28864 1 1 45 VAL HG13 H 4.035 9.042 -27.115 1.00 . A A . 45 VAL HG13 1 1
10 28865 1 1 45 VAL HG21 H 3.227 6.060 -28.051 1.00 . A A . 45 VAL HG21 1 1
10 28866 1 1 45 VAL HG22 H 2.275 7.376 -27.365 1.00 . A A . 45 VAL HG22 1 1
10 28867 1 1 45 VAL HG23 H 2.383 5.840 -26.521 1.00 . A A . 45 VAL HG23 1 1
10 28868 1 1 45 VAL N N 5.725 5.637 -27.640 1.00 . A A . 45 VAL N 1 1
10 28869 1 1 45 VAL O O 4.934 4.460 -24.441 1.00 . A A . 45 VAL O 1 1
10 28870 1 1 46 SER C C 4.352 1.825 -25.166 1.00 . A A . 46 SER C 1 1
10 28871 1 1 46 SER CA C 3.317 2.711 -25.850 1.00 . A A . 46 SER CA 1 1
10 28872 1 1 46 SER CB C 2.630 1.920 -26.965 1.00 . A A . 46 SER CB 1 1
10 28873 1 1 46 SER H H 3.741 4.178 -27.313 1.00 . A A . 46 SER H 1 1
10 28874 1 1 46 SER HA H 2.569 2.997 -25.133 1.00 . A A . 46 SER HA 1 1
10 28875 1 1 46 SER HB2 H 1.912 2.547 -27.463 1.00 . A A . 46 SER HB2 1 1
10 28876 1 1 46 SER HB3 H 3.367 1.581 -27.676 1.00 . A A . 46 SER HB3 1 1
10 28877 1 1 46 SER HG H 1.229 1.146 -25.866 1.00 . A A . 46 SER HG 1 1
10 28878 1 1 46 SER N N 3.932 3.916 -26.388 1.00 . A A . 46 SER N 1 1
10 28879 1 1 46 SER O O 4.179 1.448 -24.023 1.00 . A A . 46 SER O 1 1
10 28880 1 1 46 SER OG O 1.955 0.808 -26.397 1.00 . A A . 46 SER OG 1 1
10 28881 1 1 47 CYS C C 6.882 1.051 -23.924 1.00 . A A . 47 CYS C 1 1
10 28882 1 1 47 CYS CA C 6.475 0.624 -25.337 1.00 . A A . 47 CYS CA 1 1
10 28883 1 1 47 CYS CB C 7.709 0.671 -26.254 1.00 . A A . 47 CYS CB 1 1
10 28884 1 1 47 CYS H H 5.473 1.822 -26.795 1.00 . A A . 47 CYS H 1 1
10 28885 1 1 47 CYS HA H 6.107 -0.388 -25.308 1.00 . A A . 47 CYS HA 1 1
10 28886 1 1 47 CYS HB2 H 8.003 1.699 -26.403 1.00 . A A . 47 CYS HB2 1 1
10 28887 1 1 47 CYS HB3 H 8.530 0.125 -25.804 1.00 . A A . 47 CYS HB3 1 1
10 28888 1 1 47 CYS HG H 7.894 0.310 -28.511 1.00 . A A . 47 CYS HG 1 1
10 28889 1 1 47 CYS N N 5.426 1.500 -25.878 1.00 . A A . 47 CYS N 1 1
10 28890 1 1 47 CYS O O 7.173 0.212 -23.084 1.00 . A A . 47 CYS O 1 1
10 28891 1 1 47 CYS SG S 7.308 -0.072 -27.854 1.00 . A A . 47 CYS SG 1 1
10 28892 1 1 48 VAL C C 6.152 2.637 -21.318 1.00 . A A . 48 VAL C 1 1
10 28893 1 1 48 VAL CA C 7.265 2.887 -22.366 1.00 . A A . 48 VAL CA 1 1
10 28894 1 1 48 VAL CB C 7.532 4.411 -22.484 1.00 . A A . 48 VAL CB 1 1
10 28895 1 1 48 VAL CG1 C 8.223 4.918 -21.211 1.00 . A A . 48 VAL CG1 1 1
10 28896 1 1 48 VAL CG2 C 8.436 4.704 -23.692 1.00 . A A . 48 VAL CG2 1 1
10 28897 1 1 48 VAL H H 6.655 2.962 -24.399 1.00 . A A . 48 VAL H 1 1
10 28898 1 1 48 VAL HA H 8.176 2.398 -22.034 1.00 . A A . 48 VAL HA 1 1
10 28899 1 1 48 VAL HB H 6.589 4.935 -22.613 1.00 . A A . 48 VAL HB 1 1
10 28900 1 1 48 VAL HG11 H 8.369 5.981 -21.285 1.00 . A A . 48 VAL HG11 1 1
10 28901 1 1 48 VAL HG12 H 9.181 4.433 -21.099 1.00 . A A . 48 VAL HG12 1 1
10 28902 1 1 48 VAL HG13 H 7.611 4.693 -20.359 1.00 . A A . 48 VAL HG13 1 1
10 28903 1 1 48 VAL HG21 H 7.941 4.399 -24.594 1.00 . A A . 48 VAL HG21 1 1
10 28904 1 1 48 VAL HG22 H 9.362 4.163 -23.590 1.00 . A A . 48 VAL HG22 1 1
10 28905 1 1 48 VAL HG23 H 8.642 5.766 -23.741 1.00 . A A . 48 VAL HG23 1 1
10 28906 1 1 48 VAL N N 6.895 2.349 -23.680 1.00 . A A . 48 VAL N 1 1
10 28907 1 1 48 VAL O O 6.415 2.600 -20.118 1.00 . A A . 48 VAL O 1 1
10 28908 1 1 49 LEU C C 2.831 1.226 -21.493 1.00 . A A . 49 LEU C 1 1
10 28909 1 1 49 LEU CA C 3.726 2.313 -20.928 1.00 . A A . 49 LEU CA 1 1
10 28910 1 1 49 LEU CB C 2.937 3.651 -20.763 1.00 . A A . 49 LEU CB 1 1
10 28911 1 1 49 LEU CD1 C 1.054 4.287 -22.431 1.00 . A A . 49 LEU CD1 1 1
10 28912 1 1 49 LEU CD2 C 3.047 5.787 -22.222 1.00 . A A . 49 LEU CD2 1 1
10 28913 1 1 49 LEU CG C 2.579 4.309 -22.164 1.00 . A A . 49 LEU CG 1 1
10 28914 1 1 49 LEU H H 4.824 2.590 -22.775 1.00 . A A . 49 LEU H 1 1
10 28915 1 1 49 LEU HA H 4.047 1.984 -19.940 1.00 . A A . 49 LEU HA 1 1
10 28916 1 1 49 LEU HB2 H 2.031 3.452 -20.197 1.00 . A A . 49 LEU HB2 1 1
10 28917 1 1 49 LEU HB3 H 3.549 4.332 -20.182 1.00 . A A . 49 LEU HB3 1 1
10 28918 1 1 49 LEU HD11 H 0.543 4.872 -21.675 1.00 . A A . 49 LEU HD11 1 1
10 28919 1 1 49 LEU HD12 H 0.691 3.272 -22.407 1.00 . A A . 49 LEU HD12 1 1
10 28920 1 1 49 LEU HD13 H 0.855 4.713 -23.403 1.00 . A A . 49 LEU HD13 1 1
10 28921 1 1 49 LEU HD21 H 2.531 6.366 -21.460 1.00 . A A . 49 LEU HD21 1 1
10 28922 1 1 49 LEU HD22 H 2.821 6.197 -23.198 1.00 . A A . 49 LEU HD22 1 1
10 28923 1 1 49 LEU HD23 H 4.112 5.836 -22.052 1.00 . A A . 49 LEU HD23 1 1
10 28924 1 1 49 LEU HG H 3.069 3.767 -22.956 1.00 . A A . 49 LEU HG 1 1
10 28925 1 1 49 LEU N N 4.910 2.513 -21.801 1.00 . A A . 49 LEU N 1 1
10 28926 1 1 49 LEU O O 1.612 1.259 -21.330 1.00 . A A . 49 LEU O 1 1
10 28927 1 1 50 SER C C 2.846 -2.043 -21.732 1.00 . A A . 50 SER C 1 1
10 28928 1 1 50 SER CA C 2.754 -0.900 -22.705 1.00 . A A . 50 SER CA 1 1
10 28929 1 1 50 SER CB C 3.394 -1.330 -24.043 1.00 . A A . 50 SER CB 1 1
10 28930 1 1 50 SER H H 4.438 0.258 -22.189 1.00 . A A . 50 SER H 1 1
10 28931 1 1 50 SER HA H 1.710 -0.662 -22.878 1.00 . A A . 50 SER HA 1 1
10 28932 1 1 50 SER HB2 H 3.228 -0.580 -24.788 1.00 . A A . 50 SER HB2 1 1
10 28933 1 1 50 SER HB3 H 4.456 -1.468 -23.900 1.00 . A A . 50 SER HB3 1 1
10 28934 1 1 50 SER HG H 3.105 -2.688 -25.407 1.00 . A A . 50 SER HG 1 1
10 28935 1 1 50 SER N N 3.461 0.239 -22.130 1.00 . A A . 50 SER N 1 1
10 28936 1 1 50 SER O O 3.337 -1.901 -20.612 1.00 . A A . 50 SER O 1 1
10 28937 1 1 50 SER OG O 2.809 -2.541 -24.505 1.00 . A A . 50 SER OG 1 1
10 28938 1 1 51 ASP C C 3.770 -4.730 -20.911 1.00 . A A . 51 ASP C 1 1
10 28939 1 1 51 ASP CA C 2.360 -4.379 -21.376 1.00 . A A . 51 ASP CA 1 1
10 28940 1 1 51 ASP CB C 1.797 -5.552 -22.197 1.00 . A A . 51 ASP CB 1 1
10 28941 1 1 51 ASP CG C 0.433 -5.195 -22.776 1.00 . A A . 51 ASP CG 1 1
10 28942 1 1 51 ASP H H 1.985 -3.167 -23.069 1.00 . A A . 51 ASP H 1 1
10 28943 1 1 51 ASP HA H 1.732 -4.223 -20.513 1.00 . A A . 51 ASP HA 1 1
10 28944 1 1 51 ASP HB2 H 2.472 -5.784 -23.012 1.00 . A A . 51 ASP HB2 1 1
10 28945 1 1 51 ASP HB3 H 1.698 -6.420 -21.561 1.00 . A A . 51 ASP HB3 1 1
10 28946 1 1 51 ASP N N 2.365 -3.167 -22.177 1.00 . A A . 51 ASP N 1 1
10 28947 1 1 51 ASP O O 3.940 -5.377 -19.878 1.00 . A A . 51 ASP O 1 1
10 28948 1 1 51 ASP OD1 O -0.547 -5.350 -22.066 1.00 . A A . 51 ASP OD1 1 1
10 28949 1 1 51 ASP OD2 O 0.388 -4.774 -23.920 1.00 . A A . 51 ASP OD2 1 1
10 28950 1 1 52 GLU C C 6.611 -3.814 -20.118 1.00 . A A . 52 GLU C 1 1
10 28951 1 1 52 GLU CA C 6.168 -4.636 -21.324 1.00 . A A . 52 GLU CA 1 1
10 28952 1 1 52 GLU CB C 7.082 -4.335 -22.529 1.00 . A A . 52 GLU CB 1 1
10 28953 1 1 52 GLU CD C 9.426 -4.541 -23.456 1.00 . A A . 52 GLU CD 1 1
10 28954 1 1 52 GLU CG C 8.528 -4.787 -22.241 1.00 . A A . 52 GLU CG 1 1
10 28955 1 1 52 GLU H H 4.621 -3.811 -22.515 1.00 . A A . 52 GLU H 1 1
10 28956 1 1 52 GLU HA H 6.248 -5.689 -21.082 1.00 . A A . 52 GLU HA 1 1
10 28957 1 1 52 GLU HB2 H 6.710 -4.866 -23.394 1.00 . A A . 52 GLU HB2 1 1
10 28958 1 1 52 GLU HB3 H 7.074 -3.275 -22.735 1.00 . A A . 52 GLU HB3 1 1
10 28959 1 1 52 GLU HG2 H 8.921 -4.233 -21.402 1.00 . A A . 52 GLU HG2 1 1
10 28960 1 1 52 GLU HG3 H 8.532 -5.840 -22.006 1.00 . A A . 52 GLU HG3 1 1
10 28961 1 1 52 GLU N N 4.786 -4.322 -21.683 1.00 . A A . 52 GLU N 1 1
10 28962 1 1 52 GLU O O 7.093 -4.363 -19.126 1.00 . A A . 52 GLU O 1 1
10 28963 1 1 52 GLU OE1 O 8.899 -4.332 -24.537 1.00 . A A . 52 GLU OE1 1 1
10 28964 1 1 52 GLU OE2 O 10.633 -4.558 -23.278 1.00 . A A . 52 GLU OE2 1 1
10 28965 1 1 53 PHE C C 5.944 -1.769 -17.900 1.00 . A A . 53 PHE C 1 1
10 28966 1 1 53 PHE CA C 6.851 -1.591 -19.127 1.00 . A A . 53 PHE CA 1 1
10 28967 1 1 53 PHE CB C 6.832 -0.107 -19.626 1.00 . A A . 53 PHE CB 1 1
10 28968 1 1 53 PHE CD1 C 8.887 -0.371 -21.090 1.00 . A A . 53 PHE CD1 1 1
10 28969 1 1 53 PHE CD2 C 8.861 1.455 -19.494 1.00 . A A . 53 PHE CD2 1 1
10 28970 1 1 53 PHE CE1 C 10.158 0.025 -21.523 1.00 . A A . 53 PHE CE1 1 1
10 28971 1 1 53 PHE CE2 C 10.132 1.851 -19.927 1.00 . A A . 53 PHE CE2 1 1
10 28972 1 1 53 PHE CG C 8.237 0.345 -20.076 1.00 . A A . 53 PHE CG 1 1
10 28973 1 1 53 PHE CZ C 10.782 1.135 -20.941 1.00 . A A . 53 PHE CZ 1 1
10 28974 1 1 53 PHE H H 6.061 -2.106 -21.030 1.00 . A A . 53 PHE H 1 1
10 28975 1 1 53 PHE HA H 7.855 -1.847 -18.830 1.00 . A A . 53 PHE HA 1 1
10 28976 1 1 53 PHE HB2 H 6.160 -0.032 -20.471 1.00 . A A . 53 PHE HB2 1 1
10 28977 1 1 53 PHE HB3 H 6.470 0.546 -18.842 1.00 . A A . 53 PHE HB3 1 1
10 28978 1 1 53 PHE HD1 H 8.409 -1.231 -21.539 1.00 . A A . 53 PHE HD1 1 1
10 28979 1 1 53 PHE HD2 H 8.370 2.013 -18.709 1.00 . A A . 53 PHE HD2 1 1
10 28980 1 1 53 PHE HE1 H 10.657 -0.527 -22.306 1.00 . A A . 53 PHE HE1 1 1
10 28981 1 1 53 PHE HE2 H 10.613 2.707 -19.479 1.00 . A A . 53 PHE HE2 1 1
10 28982 1 1 53 PHE HZ H 11.761 1.441 -21.275 1.00 . A A . 53 PHE HZ 1 1
10 28983 1 1 53 PHE N N 6.453 -2.491 -20.214 1.00 . A A . 53 PHE N 1 1
10 28984 1 1 53 PHE O O 6.413 -1.693 -16.774 1.00 . A A . 53 PHE O 1 1
10 28985 1 1 54 CYS C C 4.161 -3.226 -16.047 1.00 . A A . 54 CYS C 1 1
10 28986 1 1 54 CYS CA C 3.695 -2.148 -17.032 1.00 . A A . 54 CYS CA 1 1
10 28987 1 1 54 CYS CB C 2.310 -2.500 -17.602 1.00 . A A . 54 CYS CB 1 1
10 28988 1 1 54 CYS H H 4.350 -2.034 -19.057 1.00 . A A . 54 CYS H 1 1
10 28989 1 1 54 CYS HA H 3.622 -1.210 -16.501 1.00 . A A . 54 CYS HA 1 1
10 28990 1 1 54 CYS HB2 H 2.406 -3.330 -18.287 1.00 . A A . 54 CYS HB2 1 1
10 28991 1 1 54 CYS HB3 H 1.633 -2.769 -16.802 1.00 . A A . 54 CYS HB3 1 1
10 28992 1 1 54 CYS HG H 1.312 -0.445 -17.836 1.00 . A A . 54 CYS HG 1 1
10 28993 1 1 54 CYS N N 4.653 -1.990 -18.132 1.00 . A A . 54 CYS N 1 1
10 28994 1 1 54 CYS O O 4.144 -3.017 -14.834 1.00 . A A . 54 CYS O 1 1
10 28995 1 1 54 CYS SG S 1.647 -1.066 -18.489 1.00 . A A . 54 CYS SG 1 1
10 28996 1 1 55 GLN C C 6.442 -5.087 -15.128 1.00 . A A . 55 GLN C 1 1
10 28997 1 1 55 GLN CA C 5.091 -5.458 -15.747 1.00 . A A . 55 GLN CA 1 1
10 28998 1 1 55 GLN CB C 5.242 -6.722 -16.607 1.00 . A A . 55 GLN CB 1 1
10 28999 1 1 55 GLN CD C 4.008 -8.440 -17.959 1.00 . A A . 55 GLN CD 1 1
10 29000 1 1 55 GLN CG C 3.865 -7.186 -17.103 1.00 . A A . 55 GLN CG 1 1
10 29001 1 1 55 GLN H H 4.602 -4.461 -17.550 1.00 . A A . 55 GLN H 1 1
10 29002 1 1 55 GLN HA H 4.385 -5.658 -14.946 1.00 . A A . 55 GLN HA 1 1
10 29003 1 1 55 GLN HB2 H 5.872 -6.500 -17.456 1.00 . A A . 55 GLN HB2 1 1
10 29004 1 1 55 GLN HB3 H 5.693 -7.512 -16.021 1.00 . A A . 55 GLN HB3 1 1
10 29005 1 1 55 GLN HE21 H 4.030 -7.449 -19.679 1.00 . A A . 55 GLN HE21 1 1
10 29006 1 1 55 GLN HE22 H 4.165 -9.136 -19.812 1.00 . A A . 55 GLN HE22 1 1
10 29007 1 1 55 GLN HG2 H 3.234 -7.403 -16.252 1.00 . A A . 55 GLN HG2 1 1
10 29008 1 1 55 GLN HG3 H 3.411 -6.401 -17.691 1.00 . A A . 55 GLN HG3 1 1
10 29009 1 1 55 GLN N N 4.597 -4.362 -16.579 1.00 . A A . 55 GLN N 1 1
10 29010 1 1 55 GLN NE2 N 4.073 -8.333 -19.258 1.00 . A A . 55 GLN NE2 1 1
10 29011 1 1 55 GLN O O 6.701 -5.378 -13.961 1.00 . A A . 55 GLN O 1 1
10 29012 1 1 55 GLN OE1 O 4.059 -9.550 -17.426 1.00 . A A . 55 GLN OE1 1 1
10 29013 1 1 56 GLU C C 8.493 -2.938 -14.408 1.00 . A A . 56 GLU C 1 1
10 29014 1 1 56 GLU CA C 8.630 -4.038 -15.457 1.00 . A A . 56 GLU CA 1 1
10 29015 1 1 56 GLU CB C 9.490 -3.522 -16.630 1.00 . A A . 56 GLU CB 1 1
10 29016 1 1 56 GLU CD C 11.819 -2.843 -17.350 1.00 . A A . 56 GLU CD 1 1
10 29017 1 1 56 GLU CG C 10.948 -3.293 -16.174 1.00 . A A . 56 GLU CG 1 1
10 29018 1 1 56 GLU H H 7.041 -4.246 -16.846 1.00 . A A . 56 GLU H 1 1
10 29019 1 1 56 GLU HA H 9.123 -4.893 -15.011 1.00 . A A . 56 GLU HA 1 1
10 29020 1 1 56 GLU HB2 H 9.472 -4.243 -17.433 1.00 . A A . 56 GLU HB2 1 1
10 29021 1 1 56 GLU HB3 H 9.088 -2.588 -16.985 1.00 . A A . 56 GLU HB3 1 1
10 29022 1 1 56 GLU HG2 H 10.974 -2.533 -15.408 1.00 . A A . 56 GLU HG2 1 1
10 29023 1 1 56 GLU HG3 H 11.345 -4.214 -15.774 1.00 . A A . 56 GLU HG3 1 1
10 29024 1 1 56 GLU N N 7.301 -4.446 -15.925 1.00 . A A . 56 GLU N 1 1
10 29025 1 1 56 GLU O O 9.356 -2.773 -13.553 1.00 . A A . 56 GLU O 1 1
10 29026 1 1 56 GLU OE1 O 11.269 -2.450 -18.365 1.00 . A A . 56 GLU OE1 1 1
10 29027 1 1 56 GLU OE2 O 13.031 -2.911 -17.212 1.00 . A A . 56 GLU OE2 1 1
10 29028 1 1 57 LEU C C 7.091 -1.575 -12.146 1.00 . A A . 57 LEU C 1 1
10 29029 1 1 57 LEU CA C 7.179 -1.057 -13.569 1.00 . A A . 57 LEU CA 1 1
10 29030 1 1 57 LEU CB C 5.883 -0.244 -13.960 1.00 . A A . 57 LEU CB 1 1
10 29031 1 1 57 LEU CD1 C 6.946 1.951 -13.151 1.00 . A A . 57 LEU CD1 1 1
10 29032 1 1 57 LEU CD2 C 7.033 1.297 -15.649 1.00 . A A . 57 LEU CD2 1 1
10 29033 1 1 57 LEU CG C 6.206 1.238 -14.332 1.00 . A A . 57 LEU CG 1 1
10 29034 1 1 57 LEU H H 6.756 -2.340 -15.209 1.00 . A A . 57 LEU H 1 1
10 29035 1 1 57 LEU HA H 8.042 -0.419 -13.610 1.00 . A A . 57 LEU HA 1 1
10 29036 1 1 57 LEU HB2 H 5.406 -0.717 -14.803 1.00 . A A . 57 LEU HB2 1 1
10 29037 1 1 57 LEU HB3 H 5.176 -0.242 -13.135 1.00 . A A . 57 LEU HB3 1 1
10 29038 1 1 57 LEU HD11 H 7.996 2.084 -13.374 1.00 . A A . 57 LEU HD11 1 1
10 29039 1 1 57 LEU HD12 H 6.859 1.366 -12.237 1.00 . A A . 57 LEU HD12 1 1
10 29040 1 1 57 LEU HD13 H 6.493 2.919 -12.991 1.00 . A A . 57 LEU HD13 1 1
10 29041 1 1 57 LEU HD21 H 6.520 0.746 -16.419 1.00 . A A . 57 LEU HD21 1 1
10 29042 1 1 57 LEU HD22 H 8.012 0.876 -15.501 1.00 . A A . 57 LEU HD22 1 1
10 29043 1 1 57 LEU HD23 H 7.137 2.327 -15.958 1.00 . A A . 57 LEU HD23 1 1
10 29044 1 1 57 LEU HG H 5.270 1.758 -14.496 1.00 . A A . 57 LEU HG 1 1
10 29045 1 1 57 LEU N N 7.409 -2.165 -14.502 1.00 . A A . 57 LEU N 1 1
10 29046 1 1 57 LEU O O 7.571 -0.926 -11.216 1.00 . A A . 57 LEU O 1 1
10 29047 1 1 58 ILE C C 7.622 -3.300 -9.873 1.00 . A A . 58 ILE C 1 1
10 29048 1 1 58 ILE CA C 6.278 -3.284 -10.628 1.00 . A A . 58 ILE CA 1 1
10 29049 1 1 58 ILE CB C 5.717 -4.716 -10.747 1.00 . A A . 58 ILE CB 1 1
10 29050 1 1 58 ILE CD1 C 3.386 -3.726 -11.251 1.00 . A A . 58 ILE CD1 1 1
10 29051 1 1 58 ILE CG1 C 4.469 -4.734 -11.680 1.00 . A A . 58 ILE CG1 1 1
10 29052 1 1 58 ILE CG2 C 5.349 -5.260 -9.353 1.00 . A A . 58 ILE CG2 1 1
10 29053 1 1 58 ILE H H 6.023 -3.164 -12.749 1.00 . A A . 58 ILE H 1 1
10 29054 1 1 58 ILE HA H 5.583 -2.674 -10.077 1.00 . A A . 58 ILE HA 1 1
10 29055 1 1 58 ILE HB H 6.479 -5.357 -11.174 1.00 . A A . 58 ILE HB 1 1
10 29056 1 1 58 ILE HD11 H 3.279 -3.715 -10.177 1.00 . A A . 58 ILE HD11 1 1
10 29057 1 1 58 ILE HD12 H 2.450 -4.016 -11.698 1.00 . A A . 58 ILE HD12 1 1
10 29058 1 1 58 ILE HD13 H 3.654 -2.738 -11.600 1.00 . A A . 58 ILE HD13 1 1
10 29059 1 1 58 ILE HG12 H 4.777 -4.496 -12.688 1.00 . A A . 58 ILE HG12 1 1
10 29060 1 1 58 ILE HG13 H 4.041 -5.727 -11.680 1.00 . A A . 58 ILE HG13 1 1
10 29061 1 1 58 ILE HG21 H 4.936 -6.252 -9.452 1.00 . A A . 58 ILE HG21 1 1
10 29062 1 1 58 ILE HG22 H 4.619 -4.611 -8.892 1.00 . A A . 58 ILE HG22 1 1
10 29063 1 1 58 ILE HG23 H 6.232 -5.302 -8.731 1.00 . A A . 58 ILE HG23 1 1
10 29064 1 1 58 ILE N N 6.448 -2.718 -11.971 1.00 . A A . 58 ILE N 1 1
10 29065 1 1 58 ILE O O 7.684 -2.984 -8.684 1.00 . A A . 58 ILE O 1 1
10 29066 1 1 59 GLN C C 10.487 -2.282 -9.622 1.00 . A A . 59 GLN C 1 1
10 29067 1 1 59 GLN CA C 10.027 -3.698 -10.005 1.00 . A A . 59 GLN CA 1 1
10 29068 1 1 59 GLN CB C 11.016 -4.311 -11.025 1.00 . A A . 59 GLN CB 1 1
10 29069 1 1 59 GLN CD C 9.347 -6.066 -11.748 1.00 . A A . 59 GLN CD 1 1
10 29070 1 1 59 GLN CG C 10.753 -5.818 -11.208 1.00 . A A . 59 GLN CG 1 1
10 29071 1 1 59 GLN H H 8.569 -3.890 -11.531 1.00 . A A . 59 GLN H 1 1
10 29072 1 1 59 GLN HA H 10.014 -4.311 -9.110 1.00 . A A . 59 GLN HA 1 1
10 29073 1 1 59 GLN HB2 H 10.899 -3.814 -11.975 1.00 . A A . 59 GLN HB2 1 1
10 29074 1 1 59 GLN HB3 H 12.034 -4.174 -10.678 1.00 . A A . 59 GLN HB3 1 1
10 29075 1 1 59 GLN HE21 H 9.023 -7.647 -10.591 1.00 . A A . 59 GLN HE21 1 1
10 29076 1 1 59 GLN HE22 H 7.744 -7.232 -11.627 1.00 . A A . 59 GLN HE22 1 1
10 29077 1 1 59 GLN HG2 H 11.473 -6.222 -11.904 1.00 . A A . 59 GLN HG2 1 1
10 29078 1 1 59 GLN HG3 H 10.861 -6.316 -10.256 1.00 . A A . 59 GLN HG3 1 1
10 29079 1 1 59 GLN N N 8.686 -3.656 -10.586 1.00 . A A . 59 GLN N 1 1
10 29080 1 1 59 GLN NE2 N 8.646 -7.065 -11.283 1.00 . A A . 59 GLN NE2 1 1
10 29081 1 1 59 GLN O O 11.098 -2.087 -8.570 1.00 . A A . 59 GLN O 1 1
10 29082 1 1 59 GLN OE1 O 8.876 -5.333 -12.619 1.00 . A A . 59 GLN OE1 1 1
10 29083 1 1 60 TYR C C 9.870 0.615 -8.981 1.00 . A A . 60 TYR C 1 1
10 29084 1 1 60 TYR CA C 10.604 0.088 -10.208 1.00 . A A . 60 TYR CA 1 1
10 29085 1 1 60 TYR CB C 10.300 0.976 -11.448 1.00 . A A . 60 TYR CB 1 1
10 29086 1 1 60 TYR CD1 C 11.721 -0.342 -13.085 1.00 . A A . 60 TYR CD1 1 1
10 29087 1 1 60 TYR CD2 C 12.220 2.011 -12.774 1.00 . A A . 60 TYR CD2 1 1
10 29088 1 1 60 TYR CE1 C 12.768 -0.442 -14.009 1.00 . A A . 60 TYR CE1 1 1
10 29089 1 1 60 TYR CE2 C 13.268 1.911 -13.696 1.00 . A A . 60 TYR CE2 1 1
10 29090 1 1 60 TYR CG C 11.446 0.885 -12.468 1.00 . A A . 60 TYR CG 1 1
10 29091 1 1 60 TYR CZ C 13.542 0.685 -14.314 1.00 . A A . 60 TYR CZ 1 1
10 29092 1 1 60 TYR H H 9.712 -1.499 -11.306 1.00 . A A . 60 TYR H 1 1
10 29093 1 1 60 TYR HA H 11.669 0.113 -9.998 1.00 . A A . 60 TYR HA 1 1
10 29094 1 1 60 TYR HB2 H 9.393 0.623 -11.910 1.00 . A A . 60 TYR HB2 1 1
10 29095 1 1 60 TYR HB3 H 10.153 2.010 -11.146 1.00 . A A . 60 TYR HB3 1 1
10 29096 1 1 60 TYR HD1 H 11.125 -1.212 -12.850 1.00 . A A . 60 TYR HD1 1 1
10 29097 1 1 60 TYR HD2 H 12.013 2.961 -12.301 1.00 . A A . 60 TYR HD2 1 1
10 29098 1 1 60 TYR HE1 H 12.980 -1.388 -14.485 1.00 . A A . 60 TYR HE1 1 1
10 29099 1 1 60 TYR HE2 H 13.864 2.780 -13.932 1.00 . A A . 60 TYR HE2 1 1
10 29100 1 1 60 TYR HH H 14.551 1.365 -15.785 1.00 . A A . 60 TYR HH 1 1
10 29101 1 1 60 TYR N N 10.199 -1.295 -10.480 1.00 . A A . 60 TYR N 1 1
10 29102 1 1 60 TYR O O 10.336 1.549 -8.329 1.00 . A A . 60 TYR O 1 1
10 29103 1 1 60 TYR OH O 14.575 0.587 -15.224 1.00 . A A . 60 TYR OH 1 1
10 29104 1 1 61 GLY C C 6.861 1.468 -7.897 1.00 . A A . 61 GLY C 1 1
10 29105 1 1 61 GLY CA C 7.927 0.443 -7.510 1.00 . A A . 61 GLY CA 1 1
10 29106 1 1 61 GLY H H 8.362 -0.706 -9.217 1.00 . A A . 61 GLY H 1 1
10 29107 1 1 61 GLY HA2 H 7.433 -0.429 -7.103 1.00 . A A . 61 GLY HA2 1 1
10 29108 1 1 61 GLY HA3 H 8.565 0.868 -6.742 1.00 . A A . 61 GLY HA3 1 1
10 29109 1 1 61 GLY N N 8.720 0.021 -8.666 1.00 . A A . 61 GLY N 1 1
10 29110 1 1 61 GLY O O 6.355 2.183 -7.032 1.00 . A A . 61 GLY O 1 1
10 29111 1 1 62 PHE C C 5.620 3.864 -9.037 1.00 . A A . 62 PHE C 1 1
10 29112 1 1 62 PHE CA C 5.444 2.488 -9.677 1.00 . A A . 62 PHE CA 1 1
10 29113 1 1 62 PHE CB C 4.004 1.922 -9.404 1.00 . A A . 62 PHE CB 1 1
10 29114 1 1 62 PHE CD1 C 4.401 -0.233 -8.157 1.00 . A A . 62 PHE CD1 1 1
10 29115 1 1 62 PHE CD2 C 3.651 1.696 -6.892 1.00 . A A . 62 PHE CD2 1 1
10 29116 1 1 62 PHE CE1 C 4.448 -0.987 -6.979 1.00 . A A . 62 PHE CE1 1 1
10 29117 1 1 62 PHE CE2 C 3.698 0.941 -5.714 1.00 . A A . 62 PHE CE2 1 1
10 29118 1 1 62 PHE CG C 4.003 1.109 -8.115 1.00 . A A . 62 PHE CG 1 1
10 29119 1 1 62 PHE CZ C 4.097 -0.401 -5.756 1.00 . A A . 62 PHE CZ 1 1
10 29120 1 1 62 PHE H H 6.924 0.941 -9.855 1.00 . A A . 62 PHE H 1 1
10 29121 1 1 62 PHE HA H 5.564 2.619 -10.740 1.00 . A A . 62 PHE HA 1 1
10 29122 1 1 62 PHE HB2 H 3.283 2.730 -9.336 1.00 . A A . 62 PHE HB2 1 1
10 29123 1 1 62 PHE HB3 H 3.714 1.275 -10.226 1.00 . A A . 62 PHE HB3 1 1
10 29124 1 1 62 PHE HD1 H 4.673 -0.685 -9.095 1.00 . A A . 62 PHE HD1 1 1
10 29125 1 1 62 PHE HD2 H 3.344 2.731 -6.859 1.00 . A A . 62 PHE HD2 1 1
10 29126 1 1 62 PHE HE1 H 4.763 -2.015 -7.021 1.00 . A A . 62 PHE HE1 1 1
10 29127 1 1 62 PHE HE2 H 3.430 1.395 -4.774 1.00 . A A . 62 PHE HE2 1 1
10 29128 1 1 62 PHE HZ H 4.135 -0.983 -4.847 1.00 . A A . 62 PHE HZ 1 1
10 29129 1 1 62 PHE N N 6.493 1.536 -9.199 1.00 . A A . 62 PHE N 1 1
10 29130 1 1 62 PHE O O 4.904 4.225 -8.104 1.00 . A A . 62 PHE O 1 1
10 29131 1 1 63 VAL C C 5.965 6.968 -9.740 1.00 . A A . 63 VAL C 1 1
10 29132 1 1 63 VAL CA C 6.851 5.965 -9.035 1.00 . A A . 63 VAL CA 1 1
10 29133 1 1 63 VAL CB C 8.347 6.305 -9.234 1.00 . A A . 63 VAL CB 1 1
10 29134 1 1 63 VAL CG1 C 8.657 7.702 -8.659 1.00 . A A . 63 VAL CG1 1 1
10 29135 1 1 63 VAL CG2 C 9.191 5.246 -8.506 1.00 . A A . 63 VAL CG2 1 1
10 29136 1 1 63 VAL H H 7.111 4.291 -10.307 1.00 . A A . 63 VAL H 1 1
10 29137 1 1 63 VAL HA H 6.630 6.003 -7.972 1.00 . A A . 63 VAL HA 1 1
10 29138 1 1 63 VAL HB H 8.588 6.291 -10.287 1.00 . A A . 63 VAL HB 1 1
10 29139 1 1 63 VAL HG11 H 8.346 7.740 -7.629 1.00 . A A . 63 VAL HG11 1 1
10 29140 1 1 63 VAL HG12 H 8.126 8.457 -9.223 1.00 . A A . 63 VAL HG12 1 1
10 29141 1 1 63 VAL HG13 H 9.720 7.896 -8.721 1.00 . A A . 63 VAL HG13 1 1
10 29142 1 1 63 VAL HG21 H 10.238 5.491 -8.591 1.00 . A A . 63 VAL HG21 1 1
10 29143 1 1 63 VAL HG22 H 9.013 4.278 -8.951 1.00 . A A . 63 VAL HG22 1 1
10 29144 1 1 63 VAL HG23 H 8.915 5.217 -7.461 1.00 . A A . 63 VAL HG23 1 1
10 29145 1 1 63 VAL N N 6.580 4.631 -9.555 1.00 . A A . 63 VAL N 1 1
10 29146 1 1 63 VAL O O 4.888 7.308 -9.252 1.00 . A A . 63 VAL O 1 1
10 29147 1 1 64 ARG C C 6.291 8.567 -13.033 1.00 . A A . 64 ARG C 1 1
10 29148 1 1 64 ARG CA C 5.667 8.418 -11.649 1.00 . A A . 64 ARG CA 1 1
10 29149 1 1 64 ARG CB C 5.697 9.772 -10.904 1.00 . A A . 64 ARG CB 1 1
10 29150 1 1 64 ARG CD C 4.817 12.131 -10.879 1.00 . A A . 64 ARG CD 1 1
10 29151 1 1 64 ARG CG C 4.692 10.750 -11.532 1.00 . A A . 64 ARG CG 1 1
10 29152 1 1 64 ARG CZ C 3.221 11.913 -9.039 1.00 . A A . 64 ARG CZ 1 1
10 29153 1 1 64 ARG H H 7.285 7.141 -11.231 1.00 . A A . 64 ARG H 1 1
10 29154 1 1 64 ARG HA H 4.638 8.082 -11.754 1.00 . A A . 64 ARG HA 1 1
10 29155 1 1 64 ARG HB2 H 5.442 9.621 -9.865 1.00 . A A . 64 ARG HB2 1 1
10 29156 1 1 64 ARG HB3 H 6.696 10.194 -10.962 1.00 . A A . 64 ARG HB3 1 1
10 29157 1 1 64 ARG HD2 H 5.833 12.486 -10.979 1.00 . A A . 64 ARG HD2 1 1
10 29158 1 1 64 ARG HD3 H 4.150 12.826 -11.375 1.00 . A A . 64 ARG HD3 1 1
10 29159 1 1 64 ARG HE H 5.197 12.072 -8.796 1.00 . A A . 64 ARG HE 1 1
10 29160 1 1 64 ARG HG2 H 4.892 10.832 -12.577 1.00 . A A . 64 ARG HG2 1 1
10 29161 1 1 64 ARG HG3 H 3.688 10.378 -11.388 1.00 . A A . 64 ARG HG3 1 1
10 29162 1 1 64 ARG HH11 H 2.442 11.925 -10.883 1.00 . A A . 64 ARG HH11 1 1
10 29163 1 1 64 ARG HH12 H 1.301 11.766 -9.590 1.00 . A A . 64 ARG HH12 1 1
10 29164 1 1 64 ARG HH21 H 3.713 11.873 -7.099 1.00 . A A . 64 ARG HH21 1 1
10 29165 1 1 64 ARG HH22 H 2.022 11.736 -7.446 1.00 . A A . 64 ARG HH22 1 1
10 29166 1 1 64 ARG N N 6.421 7.445 -10.890 1.00 . A A . 64 ARG N 1 1
10 29167 1 1 64 ARG NE N 4.475 12.039 -9.459 1.00 . A A . 64 ARG NE 1 1
10 29168 1 1 64 ARG NH1 N 2.245 11.866 -9.904 1.00 . A A . 64 ARG NH1 1 1
10 29169 1 1 64 ARG NH2 N 2.965 11.837 -7.762 1.00 . A A . 64 ARG NH2 1 1
10 29170 1 1 64 ARG O O 7.509 8.676 -13.157 1.00 . A A . 64 ARG O 1 1
10 29171 1 1 65 LEU C C 5.035 9.783 -16.152 1.00 . A A . 65 LEU C 1 1
10 29172 1 1 65 LEU CA C 5.899 8.744 -15.449 1.00 . A A . 65 LEU CA 1 1
10 29173 1 1 65 LEU CB C 5.806 7.399 -16.192 1.00 . A A . 65 LEU CB 1 1
10 29174 1 1 65 LEU CD1 C 7.143 6.439 -18.166 1.00 . A A . 65 LEU CD1 1 1
10 29175 1 1 65 LEU CD2 C 4.940 7.544 -18.625 1.00 . A A . 65 LEU CD2 1 1
10 29176 1 1 65 LEU CG C 6.199 7.560 -17.717 1.00 . A A . 65 LEU CG 1 1
10 29177 1 1 65 LEU H H 4.495 8.492 -13.892 1.00 . A A . 65 LEU H 1 1
10 29178 1 1 65 LEU HA H 6.932 9.084 -15.477 1.00 . A A . 65 LEU HA 1 1
10 29179 1 1 65 LEU HB2 H 6.475 6.702 -15.699 1.00 . A A . 65 LEU HB2 1 1
10 29180 1 1 65 LEU HB3 H 4.794 7.025 -16.105 1.00 . A A . 65 LEU HB3 1 1
10 29181 1 1 65 LEU HD11 H 8.014 6.417 -17.530 1.00 . A A . 65 LEU HD11 1 1
10 29182 1 1 65 LEU HD12 H 7.449 6.643 -19.169 1.00 . A A . 65 LEU HD12 1 1
10 29183 1 1 65 LEU HD13 H 6.634 5.485 -18.119 1.00 . A A . 65 LEU HD13 1 1
10 29184 1 1 65 LEU HD21 H 4.460 6.576 -18.567 1.00 . A A . 65 LEU HD21 1 1
10 29185 1 1 65 LEU HD22 H 5.236 7.737 -19.645 1.00 . A A . 65 LEU HD22 1 1
10 29186 1 1 65 LEU HD23 H 4.248 8.308 -18.303 1.00 . A A . 65 LEU HD23 1 1
10 29187 1 1 65 LEU HG H 6.718 8.501 -17.869 1.00 . A A . 65 LEU HG 1 1
10 29188 1 1 65 LEU N N 5.449 8.584 -14.065 1.00 . A A . 65 LEU N 1 1
10 29189 1 1 65 LEU O O 3.813 9.727 -16.086 1.00 . A A . 65 LEU O 1 1
10 29190 1 1 66 ILE C C 5.342 11.648 -19.055 1.00 . A A . 66 ILE C 1 1
10 29191 1 1 66 ILE CA C 5.008 11.800 -17.579 1.00 . A A . 66 ILE CA 1 1
10 29192 1 1 66 ILE CB C 5.474 13.207 -17.072 1.00 . A A . 66 ILE CB 1 1
10 29193 1 1 66 ILE CD1 C 5.056 12.539 -14.630 1.00 . A A . 66 ILE CD1 1 1
10 29194 1 1 66 ILE CG1 C 4.771 13.560 -15.734 1.00 . A A . 66 ILE CG1 1 1
10 29195 1 1 66 ILE CG2 C 5.166 14.332 -18.116 1.00 . A A . 66 ILE CG2 1 1
10 29196 1 1 66 ILE H H 6.670 10.695 -16.831 1.00 . A A . 66 ILE H 1 1
10 29197 1 1 66 ILE HA H 3.927 11.722 -17.462 1.00 . A A . 66 ILE HA 1 1
10 29198 1 1 66 ILE HB H 6.541 13.169 -16.902 1.00 . A A . 66 ILE HB 1 1
10 29199 1 1 66 ILE HD11 H 5.042 13.042 -13.678 1.00 . A A . 66 ILE HD11 1 1
10 29200 1 1 66 ILE HD12 H 6.021 12.062 -14.766 1.00 . A A . 66 ILE HD12 1 1
10 29201 1 1 66 ILE HD13 H 4.275 11.799 -14.641 1.00 . A A . 66 ILE HD13 1 1
10 29202 1 1 66 ILE HG12 H 5.102 14.531 -15.404 1.00 . A A . 66 ILE HG12 1 1
10 29203 1 1 66 ILE HG13 H 3.709 13.590 -15.903 1.00 . A A . 66 ILE HG13 1 1
10 29204 1 1 66 ILE HG21 H 5.239 15.307 -17.649 1.00 . A A . 66 ILE HG21 1 1
10 29205 1 1 66 ILE HG22 H 4.168 14.201 -18.509 1.00 . A A . 66 ILE HG22 1 1
10 29206 1 1 66 ILE HG23 H 5.878 14.282 -18.933 1.00 . A A . 66 ILE HG23 1 1
10 29207 1 1 66 ILE N N 5.690 10.729 -16.828 1.00 . A A . 66 ILE N 1 1
10 29208 1 1 66 ILE O O 6.517 11.587 -19.426 1.00 . A A . 66 ILE O 1 1
10 29209 1 1 67 ILE C C 4.083 12.828 -21.977 1.00 . A A . 67 ILE C 1 1
10 29210 1 1 67 ILE CA C 4.455 11.492 -21.343 1.00 . A A . 67 ILE CA 1 1
10 29211 1 1 67 ILE CB C 3.571 10.309 -21.903 1.00 . A A . 67 ILE CB 1 1
10 29212 1 1 67 ILE CD1 C 4.603 10.697 -24.219 1.00 . A A . 67 ILE CD1 1 1
10 29213 1 1 67 ILE CG1 C 4.246 9.652 -23.142 1.00 . A A . 67 ILE CG1 1 1
10 29214 1 1 67 ILE CG2 C 2.135 10.760 -22.302 1.00 . A A . 67 ILE CG2 1 1
10 29215 1 1 67 ILE H H 3.388 11.652 -19.519 1.00 . A A . 67 ILE H 1 1
10 29216 1 1 67 ILE HA H 5.491 11.295 -21.573 1.00 . A A . 67 ILE HA 1 1
10 29217 1 1 67 ILE HB H 3.484 9.564 -21.121 1.00 . A A . 67 ILE HB 1 1
10 29218 1 1 67 ILE HD11 H 4.693 10.203 -25.158 1.00 . A A . 67 ILE HD11 1 1
10 29219 1 1 67 ILE HD12 H 5.547 11.157 -23.979 1.00 . A A . 67 ILE HD12 1 1
10 29220 1 1 67 ILE HD13 H 3.835 11.455 -24.295 1.00 . A A . 67 ILE HD13 1 1
10 29221 1 1 67 ILE HG12 H 5.151 9.155 -22.829 1.00 . A A . 67 ILE HG12 1 1
10 29222 1 1 67 ILE HG13 H 3.577 8.920 -23.567 1.00 . A A . 67 ILE HG13 1 1
10 29223 1 1 67 ILE HG21 H 2.170 11.401 -23.172 1.00 . A A . 67 ILE HG21 1 1
10 29224 1 1 67 ILE HG22 H 1.690 11.292 -21.490 1.00 . A A . 67 ILE HG22 1 1
10 29225 1 1 67 ILE HG23 H 1.538 9.889 -22.536 1.00 . A A . 67 ILE HG23 1 1
10 29226 1 1 67 ILE N N 4.294 11.607 -19.894 1.00 . A A . 67 ILE N 1 1
10 29227 1 1 67 ILE O O 3.046 13.399 -21.668 1.00 . A A . 67 ILE O 1 1
10 29228 1 1 68 GLN C C 5.217 14.495 -24.980 1.00 . A A . 68 GLN C 1 1
10 29229 1 1 68 GLN CA C 4.657 14.579 -23.571 1.00 . A A . 68 GLN CA 1 1
10 29230 1 1 68 GLN CB C 5.272 15.764 -22.796 1.00 . A A . 68 GLN CB 1 1
10 29231 1 1 68 GLN CD C 5.398 18.278 -22.631 1.00 . A A . 68 GLN CD 1 1
10 29232 1 1 68 GLN CG C 4.899 17.102 -23.467 1.00 . A A . 68 GLN CG 1 1
10 29233 1 1 68 GLN H H 5.741 12.808 -23.086 1.00 . A A . 68 GLN H 1 1
10 29234 1 1 68 GLN HA H 3.583 14.734 -23.652 1.00 . A A . 68 GLN HA 1 1
10 29235 1 1 68 GLN HB2 H 4.899 15.754 -21.780 1.00 . A A . 68 GLN HB2 1 1
10 29236 1 1 68 GLN HB3 H 6.342 15.663 -22.779 1.00 . A A . 68 GLN HB3 1 1
10 29237 1 1 68 GLN HE21 H 5.329 19.564 -24.144 1.00 . A A . 68 GLN HE21 1 1
10 29238 1 1 68 GLN HE22 H 5.856 20.209 -22.665 1.00 . A A . 68 GLN HE22 1 1
10 29239 1 1 68 GLN HG2 H 5.349 17.157 -24.445 1.00 . A A . 68 GLN HG2 1 1
10 29240 1 1 68 GLN HG3 H 3.826 17.169 -23.564 1.00 . A A . 68 GLN HG3 1 1
10 29241 1 1 68 GLN N N 4.924 13.315 -22.874 1.00 . A A . 68 GLN N 1 1
10 29242 1 1 68 GLN NE2 N 5.541 19.447 -23.193 1.00 . A A . 68 GLN NE2 1 1
10 29243 1 1 68 GLN O O 6.144 13.732 -25.248 1.00 . A A . 68 GLN O 1 1
10 29244 1 1 68 GLN OE1 O 5.654 18.131 -21.437 1.00 . A A . 68 GLN OE1 1 1
10 29245 1 1 69 PHE C C 4.814 16.667 -27.895 1.00 . A A . 69 PHE C 1 1
10 29246 1 1 69 PHE CA C 5.048 15.283 -27.292 1.00 . A A . 69 PHE CA 1 1
10 29247 1 1 69 PHE CB C 4.270 14.199 -28.061 1.00 . A A . 69 PHE CB 1 1
10 29248 1 1 69 PHE CD1 C 2.030 14.281 -26.890 1.00 . A A . 69 PHE CD1 1 1
10 29249 1 1 69 PHE CD2 C 2.151 15.056 -29.185 1.00 . A A . 69 PHE CD2 1 1
10 29250 1 1 69 PHE CE1 C 0.660 14.569 -26.864 1.00 . A A . 69 PHE CE1 1 1
10 29251 1 1 69 PHE CE2 C 0.781 15.346 -29.159 1.00 . A A . 69 PHE CE2 1 1
10 29252 1 1 69 PHE CG C 2.775 14.524 -28.050 1.00 . A A . 69 PHE CG 1 1
10 29253 1 1 69 PHE CZ C 0.035 15.103 -27.999 1.00 . A A . 69 PHE CZ 1 1
10 29254 1 1 69 PHE H H 3.886 15.843 -25.609 1.00 . A A . 69 PHE H 1 1
10 29255 1 1 69 PHE HA H 6.106 15.066 -27.357 1.00 . A A . 69 PHE HA 1 1
10 29256 1 1 69 PHE HB2 H 4.637 14.141 -29.077 1.00 . A A . 69 PHE HB2 1 1
10 29257 1 1 69 PHE HB3 H 4.429 13.242 -27.579 1.00 . A A . 69 PHE HB3 1 1
10 29258 1 1 69 PHE HD1 H 2.509 13.868 -26.014 1.00 . A A . 69 PHE HD1 1 1
10 29259 1 1 69 PHE HD2 H 2.721 15.244 -30.084 1.00 . A A . 69 PHE HD2 1 1
10 29260 1 1 69 PHE HE1 H 0.087 14.378 -25.971 1.00 . A A . 69 PHE HE1 1 1
10 29261 1 1 69 PHE HE2 H 0.301 15.754 -30.036 1.00 . A A . 69 PHE HE2 1 1
10 29262 1 1 69 PHE HZ H -1.017 15.333 -27.976 1.00 . A A . 69 PHE HZ 1 1
10 29263 1 1 69 PHE N N 4.631 15.271 -25.887 1.00 . A A . 69 PHE N 1 1
10 29264 1 1 69 PHE O O 4.861 17.671 -27.186 1.00 . A A . 69 PHE O 1 1
10 29265 1 1 70 GLY C C 3.117 18.698 -29.314 1.00 . A A . 70 GLY C 1 1
10 29266 1 1 70 GLY CA C 4.334 17.979 -29.893 1.00 . A A . 70 GLY CA 1 1
10 29267 1 1 70 GLY H H 4.551 15.881 -29.717 1.00 . A A . 70 GLY H 1 1
10 29268 1 1 70 GLY HA2 H 5.204 18.611 -29.779 1.00 . A A . 70 GLY HA2 1 1
10 29269 1 1 70 GLY HA3 H 4.169 17.788 -30.942 1.00 . A A . 70 GLY HA3 1 1
10 29270 1 1 70 GLY N N 4.571 16.714 -29.205 1.00 . A A . 70 GLY N 1 1
10 29271 1 1 70 GLY O O 3.131 19.114 -28.157 1.00 . A A . 70 GLY O 1 1
10 29272 1 1 71 ARG C C -0.325 19.284 -30.598 1.00 . A A . 71 ARG C 1 1
10 29273 1 1 71 ARG CA C 0.851 19.545 -29.638 1.00 . A A . 71 ARG CA 1 1
10 29274 1 1 71 ARG CB C 1.145 21.076 -29.513 1.00 . A A . 71 ARG CB 1 1
10 29275 1 1 71 ARG CD C 0.522 23.230 -28.351 1.00 . A A . 71 ARG CD 1 1
10 29276 1 1 71 ARG CG C 0.307 21.711 -28.378 1.00 . A A . 71 ARG CG 1 1
10 29277 1 1 71 ARG CZ C -0.164 25.128 -26.985 1.00 . A A . 71 ARG CZ 1 1
10 29278 1 1 71 ARG H H 2.089 18.516 -31.035 1.00 . A A . 71 ARG H 1 1
10 29279 1 1 71 ARG HA H 0.584 19.143 -28.665 1.00 . A A . 71 ARG HA 1 1
10 29280 1 1 71 ARG HB2 H 2.194 21.224 -29.293 1.00 . A A . 71 ARG HB2 1 1
10 29281 1 1 71 ARG HB3 H 0.916 21.577 -30.449 1.00 . A A . 71 ARG HB3 1 1
10 29282 1 1 71 ARG HD2 H 1.578 23.445 -28.268 1.00 . A A . 71 ARG HD2 1 1
10 29283 1 1 71 ARG HD3 H 0.142 23.659 -29.267 1.00 . A A . 71 ARG HD3 1 1
10 29284 1 1 71 ARG HE H -0.665 23.233 -26.594 1.00 . A A . 71 ARG HE 1 1
10 29285 1 1 71 ARG HG2 H -0.738 21.496 -28.524 1.00 . A A . 71 ARG HG2 1 1
10 29286 1 1 71 ARG HG3 H 0.619 21.294 -27.433 1.00 . A A . 71 ARG HG3 1 1
10 29287 1 1 71 ARG HH11 H 0.961 25.546 -28.589 1.00 . A A . 71 ARG HH11 1 1
10 29288 1 1 71 ARG HH12 H 0.487 26.908 -27.630 1.00 . A A . 71 ARG HH12 1 1
10 29289 1 1 71 ARG HH21 H -1.285 25.011 -25.331 1.00 . A A . 71 ARG HH21 1 1
10 29290 1 1 71 ARG HH22 H -0.785 26.605 -25.785 1.00 . A A . 71 ARG HH22 1 1
10 29291 1 1 71 ARG N N 2.058 18.857 -30.117 1.00 . A A . 71 ARG N 1 1
10 29292 1 1 71 ARG NE N -0.177 23.818 -27.209 1.00 . A A . 71 ARG NE 1 1
10 29293 1 1 71 ARG NH1 N 0.478 25.923 -27.797 1.00 . A A . 71 ARG NH1 1 1
10 29294 1 1 71 ARG NH2 N -0.793 25.621 -25.953 1.00 . A A . 71 ARG NH2 1 1
10 29295 1 1 71 ARG O O -0.393 18.239 -31.242 1.00 . A A . 71 ARG O 1 1
10 29296 1 1 72 ASN C C -1.957 20.120 -33.019 1.00 . A A . 72 ASN C 1 1
10 29297 1 1 72 ASN CA C -2.403 20.132 -31.560 1.00 . A A . 72 ASN CA 1 1
10 29298 1 1 72 ASN CB C -3.350 21.317 -31.309 1.00 . A A . 72 ASN CB 1 1
10 29299 1 1 72 ASN CG C -2.609 22.637 -31.518 1.00 . A A . 72 ASN CG 1 1
10 29300 1 1 72 ASN H H -1.131 21.060 -30.159 1.00 . A A . 72 ASN H 1 1
10 29301 1 1 72 ASN HA H -2.928 19.210 -31.343 1.00 . A A . 72 ASN HA 1 1
10 29302 1 1 72 ASN HB2 H -4.189 21.263 -31.989 1.00 . A A . 72 ASN HB2 1 1
10 29303 1 1 72 ASN HB3 H -3.714 21.273 -30.293 1.00 . A A . 72 ASN HB3 1 1
10 29304 1 1 72 ASN HD21 H -2.498 22.434 -33.489 1.00 . A A . 72 ASN HD21 1 1
10 29305 1 1 72 ASN HD22 H -1.799 23.849 -32.865 1.00 . A A . 72 ASN HD22 1 1
10 29306 1 1 72 ASN N N -1.241 20.249 -30.687 1.00 . A A . 72 ASN N 1 1
10 29307 1 1 72 ASN ND2 N -2.275 23.004 -32.724 1.00 . A A . 72 ASN ND2 1 1
10 29308 1 1 72 ASN O O -2.643 19.578 -33.886 1.00 . A A . 72 ASN O 1 1
10 29309 1 1 72 ASN OD1 O -2.339 23.356 -30.555 1.00 . A A . 72 ASN OD1 1 1
10 29310 1 1 73 TYR C C -0.045 19.372 -35.183 1.00 . A A . 73 TYR C 1 1
10 29311 1 1 73 TYR CA C -0.261 20.786 -34.639 1.00 . A A . 73 TYR CA 1 1
10 29312 1 1 73 TYR CB C 1.070 21.564 -34.651 1.00 . A A . 73 TYR CB 1 1
10 29313 1 1 73 TYR CD1 C 1.119 22.658 -36.938 1.00 . A A . 73 TYR CD1 1 1
10 29314 1 1 73 TYR CD2 C 2.558 20.745 -36.550 1.00 . A A . 73 TYR CD2 1 1
10 29315 1 1 73 TYR CE1 C 1.590 22.745 -38.254 1.00 . A A . 73 TYR CE1 1 1
10 29316 1 1 73 TYR CE2 C 3.029 20.831 -37.866 1.00 . A A . 73 TYR CE2 1 1
10 29317 1 1 73 TYR CG C 1.604 21.658 -36.086 1.00 . A A . 73 TYR CG 1 1
10 29318 1 1 73 TYR CZ C 2.545 21.831 -38.718 1.00 . A A . 73 TYR CZ 1 1
10 29319 1 1 73 TYR H H -0.299 21.140 -32.546 1.00 . A A . 73 TYR H 1 1
10 29320 1 1 73 TYR HA H -0.970 21.300 -35.272 1.00 . A A . 73 TYR HA 1 1
10 29321 1 1 73 TYR HB2 H 0.901 22.560 -34.258 1.00 . A A . 73 TYR HB2 1 1
10 29322 1 1 73 TYR HB3 H 1.787 21.055 -34.021 1.00 . A A . 73 TYR HB3 1 1
10 29323 1 1 73 TYR HD1 H 0.383 23.364 -36.582 1.00 . A A . 73 TYR HD1 1 1
10 29324 1 1 73 TYR HD2 H 2.932 19.972 -35.894 1.00 . A A . 73 TYR HD2 1 1
10 29325 1 1 73 TYR HE1 H 1.217 23.516 -38.911 1.00 . A A . 73 TYR HE1 1 1
10 29326 1 1 73 TYR HE2 H 3.766 20.126 -38.223 1.00 . A A . 73 TYR HE2 1 1
10 29327 1 1 73 TYR HH H 2.253 21.850 -40.604 1.00 . A A . 73 TYR HH 1 1
10 29328 1 1 73 TYR N N -0.799 20.726 -33.280 1.00 . A A . 73 TYR N 1 1
10 29329 1 1 73 TYR O O -0.342 19.094 -36.345 1.00 . A A . 73 TYR O 1 1
10 29330 1 1 73 TYR OH O 3.009 21.916 -40.015 1.00 . A A . 73 TYR OH 1 1
10 29331 1 1 74 SER C C 0.379 16.154 -33.544 1.00 . A A . 74 SER C 1 1
10 29332 1 1 74 SER CA C 0.738 17.083 -34.704 1.00 . A A . 74 SER CA 1 1
10 29333 1 1 74 SER CB C 2.218 16.917 -35.047 1.00 . A A . 74 SER CB 1 1
10 29334 1 1 74 SER H H 0.687 18.774 -33.416 1.00 . A A . 74 SER H 1 1
10 29335 1 1 74 SER HA H 0.144 16.806 -35.570 1.00 . A A . 74 SER HA 1 1
10 29336 1 1 74 SER HB2 H 2.466 17.536 -35.894 1.00 . A A . 74 SER HB2 1 1
10 29337 1 1 74 SER HB3 H 2.819 17.218 -34.197 1.00 . A A . 74 SER HB3 1 1
10 29338 1 1 74 SER HG H 1.917 15.315 -36.110 1.00 . A A . 74 SER HG 1 1
10 29339 1 1 74 SER N N 0.475 18.483 -34.328 1.00 . A A . 74 SER N 1 1
10 29340 1 1 74 SER O O 0.762 16.395 -32.400 1.00 . A A . 74 SER O 1 1
10 29341 1 1 74 SER OG O 2.477 15.557 -35.369 1.00 . A A . 74 SER OG 1 1
10 29342 1 1 75 SER C C -1.109 12.788 -33.508 1.00 . A A . 75 SER C 1 1
10 29343 1 1 75 SER CA C -0.779 14.114 -32.839 1.00 . A A . 75 SER CA 1 1
10 29344 1 1 75 SER CB C -2.007 14.644 -32.092 1.00 . A A . 75 SER CB 1 1
10 29345 1 1 75 SER H H -0.634 14.947 -34.781 1.00 . A A . 75 SER H 1 1
10 29346 1 1 75 SER HA H 0.023 13.949 -32.127 1.00 . A A . 75 SER HA 1 1
10 29347 1 1 75 SER HB2 H -2.823 14.779 -32.782 1.00 . A A . 75 SER HB2 1 1
10 29348 1 1 75 SER HB3 H -2.299 13.936 -31.330 1.00 . A A . 75 SER HB3 1 1
10 29349 1 1 75 SER HG H -1.553 16.531 -32.206 1.00 . A A . 75 SER HG 1 1
10 29350 1 1 75 SER N N -0.361 15.085 -33.850 1.00 . A A . 75 SER N 1 1
10 29351 1 1 75 SER O O -1.298 12.727 -34.723 1.00 . A A . 75 SER O 1 1
10 29352 1 1 75 SER OG O -1.686 15.895 -31.500 1.00 . A A . 75 SER OG 1 1
10 29353 1 1 76 GLU C C -1.647 9.415 -32.075 1.00 . A A . 76 GLU C 1 1
10 29354 1 1 76 GLU CA C -1.460 10.397 -33.232 1.00 . A A . 76 GLU CA 1 1
10 29355 1 1 76 GLU CB C -0.309 9.926 -34.169 1.00 . A A . 76 GLU CB 1 1
10 29356 1 1 76 GLU CD C 1.253 9.226 -32.297 1.00 . A A . 76 GLU CD 1 1
10 29357 1 1 76 GLU CG C 1.075 10.138 -33.509 1.00 . A A . 76 GLU CG 1 1
10 29358 1 1 76 GLU H H -0.999 11.839 -31.751 1.00 . A A . 76 GLU H 1 1
10 29359 1 1 76 GLU HA H -2.384 10.432 -33.799 1.00 . A A . 76 GLU HA 1 1
10 29360 1 1 76 GLU HB2 H -0.435 8.878 -34.409 1.00 . A A . 76 GLU HB2 1 1
10 29361 1 1 76 GLU HB3 H -0.346 10.498 -35.090 1.00 . A A . 76 GLU HB3 1 1
10 29362 1 1 76 GLU HG2 H 1.849 9.912 -34.229 1.00 . A A . 76 GLU HG2 1 1
10 29363 1 1 76 GLU HG3 H 1.178 11.167 -33.199 1.00 . A A . 76 GLU HG3 1 1
10 29364 1 1 76 GLU N N -1.165 11.727 -32.710 1.00 . A A . 76 GLU N 1 1
10 29365 1 1 76 GLU O O -1.460 8.219 -32.241 1.00 . A A . 76 GLU O 1 1
10 29366 1 1 76 GLU OE1 O 1.636 8.083 -32.483 1.00 . A A . 76 GLU OE1 1 1
10 29367 1 1 76 GLU OE2 O 0.998 9.691 -31.197 1.00 . A A . 76 GLU OE2 1 1
10 29368 1 1 77 PHE C C -3.417 8.173 -29.936 1.00 . A A . 77 PHE C 1 1
10 29369 1 1 77 PHE CA C -2.193 9.068 -29.725 1.00 . A A . 77 PHE CA 1 1
10 29370 1 1 77 PHE CB C -2.363 9.946 -28.448 1.00 . A A . 77 PHE CB 1 1
10 29371 1 1 77 PHE CD1 C -0.141 11.144 -28.644 1.00 . A A . 77 PHE CD1 1 1
10 29372 1 1 77 PHE CD2 C -0.597 9.923 -26.598 1.00 . A A . 77 PHE CD2 1 1
10 29373 1 1 77 PHE CE1 C 1.110 11.521 -28.141 1.00 . A A . 77 PHE CE1 1 1
10 29374 1 1 77 PHE CE2 C 0.655 10.301 -26.094 1.00 . A A . 77 PHE CE2 1 1
10 29375 1 1 77 PHE CG C -0.994 10.345 -27.872 1.00 . A A . 77 PHE CG 1 1
10 29376 1 1 77 PHE CZ C 1.508 11.100 -26.865 1.00 . A A . 77 PHE CZ 1 1
10 29377 1 1 77 PHE H H -2.129 10.896 -30.813 1.00 . A A . 77 PHE H 1 1
10 29378 1 1 77 PHE HA H -1.326 8.426 -29.608 1.00 . A A . 77 PHE HA 1 1
10 29379 1 1 77 PHE HB2 H -2.896 10.842 -28.723 1.00 . A A . 77 PHE HB2 1 1
10 29380 1 1 77 PHE HB3 H -2.940 9.415 -27.698 1.00 . A A . 77 PHE HB3 1 1
10 29381 1 1 77 PHE HD1 H -0.444 11.471 -29.629 1.00 . A A . 77 PHE HD1 1 1
10 29382 1 1 77 PHE HD2 H -1.249 9.308 -25.992 1.00 . A A . 77 PHE HD2 1 1
10 29383 1 1 77 PHE HE1 H 1.767 12.128 -28.739 1.00 . A A . 77 PHE HE1 1 1
10 29384 1 1 77 PHE HE2 H 0.962 9.977 -25.111 1.00 . A A . 77 PHE HE2 1 1
10 29385 1 1 77 PHE HZ H 2.472 11.391 -26.478 1.00 . A A . 77 PHE HZ 1 1
10 29386 1 1 77 PHE N N -2.001 9.928 -30.898 1.00 . A A . 77 PHE N 1 1
10 29387 1 1 77 PHE O O -4.520 8.494 -29.494 1.00 . A A . 77 PHE O 1 1
10 29388 1 1 78 GLU C C -4.838 5.572 -29.525 1.00 . A A . 78 GLU C 1 1
10 29389 1 1 78 GLU CA C -4.287 6.093 -30.857 1.00 . A A . 78 GLU CA 1 1
10 29390 1 1 78 GLU CB C -3.770 4.913 -31.706 1.00 . A A . 78 GLU CB 1 1
10 29391 1 1 78 GLU CD C -4.460 5.964 -33.901 1.00 . A A . 78 GLU CD 1 1
10 29392 1 1 78 GLU CG C -3.295 5.400 -33.090 1.00 . A A . 78 GLU CG 1 1
10 29393 1 1 78 GLU H H -2.301 6.832 -30.924 1.00 . A A . 78 GLU H 1 1
10 29394 1 1 78 GLU HA H -5.081 6.595 -31.387 1.00 . A A . 78 GLU HA 1 1
10 29395 1 1 78 GLU HB2 H -2.944 4.445 -31.189 1.00 . A A . 78 GLU HB2 1 1
10 29396 1 1 78 GLU HB3 H -4.561 4.188 -31.839 1.00 . A A . 78 GLU HB3 1 1
10 29397 1 1 78 GLU HG2 H -2.541 6.160 -32.967 1.00 . A A . 78 GLU HG2 1 1
10 29398 1 1 78 GLU HG3 H -2.873 4.565 -33.630 1.00 . A A . 78 GLU HG3 1 1
10 29399 1 1 78 GLU N N -3.204 7.040 -30.604 1.00 . A A . 78 GLU N 1 1
10 29400 1 1 78 GLU O O -4.518 6.107 -28.463 1.00 . A A . 78 GLU O 1 1
10 29401 1 1 78 GLU OE1 O -5.440 5.253 -34.052 1.00 . A A . 78 GLU OE1 1 1
10 29402 1 1 78 GLU OE2 O -4.361 7.093 -34.354 1.00 . A A . 78 GLU OE2 1 1
10 29403 1 1 79 HIS C C -5.228 3.122 -27.608 1.00 . A A . 79 HIS C 1 1
10 29404 1 1 79 HIS CA C -6.266 3.931 -28.388 1.00 . A A . 79 HIS CA 1 1
10 29405 1 1 79 HIS CB C -7.425 3.014 -28.808 1.00 . A A . 79 HIS CB 1 1
10 29406 1 1 79 HIS CD2 C -7.125 1.821 -31.133 1.00 . A A . 79 HIS CD2 1 1
10 29407 1 1 79 HIS CE1 C -5.844 0.195 -30.490 1.00 . A A . 79 HIS CE1 1 1
10 29408 1 1 79 HIS CG C -6.924 1.983 -29.785 1.00 . A A . 79 HIS CG 1 1
10 29409 1 1 79 HIS H H -5.881 4.148 -30.466 1.00 . A A . 79 HIS H 1 1
10 29410 1 1 79 HIS HA H -6.655 4.714 -27.748 1.00 . A A . 79 HIS HA 1 1
10 29411 1 1 79 HIS HB2 H -7.835 2.519 -27.938 1.00 . A A . 79 HIS HB2 1 1
10 29412 1 1 79 HIS HB3 H -8.197 3.600 -29.278 1.00 . A A . 79 HIS HB3 1 1
10 29413 1 1 79 HIS HD1 H -5.770 0.765 -28.490 1.00 . A A . 79 HIS HD1 1 1
10 29414 1 1 79 HIS HD2 H -7.719 2.473 -31.756 1.00 . A A . 79 HIS HD2 1 1
10 29415 1 1 79 HIS HE1 H -5.218 -0.684 -30.494 1.00 . A A . 79 HIS HE1 1 1
10 29416 1 1 79 HIS HE2 H -6.405 0.339 -32.490 1.00 . A A . 79 HIS HE2 1 1
10 29417 1 1 79 HIS N N -5.665 4.528 -29.590 1.00 . A A . 79 HIS N 1 1
10 29418 1 1 79 HIS ND1 N -6.104 0.935 -29.396 1.00 . A A . 79 HIS ND1 1 1
10 29419 1 1 79 HIS NE2 N -6.443 0.692 -31.577 1.00 . A A . 79 HIS NE2 1 1
10 29420 1 1 79 HIS O O -5.559 2.112 -26.991 1.00 . A A . 79 HIS O 1 1
10 29421 1 1 80 LEU C C -3.161 2.893 -25.438 1.00 . A A . 80 LEU C 1 1
10 29422 1 1 80 LEU CA C -2.897 2.902 -26.938 1.00 . A A . 80 LEU CA 1 1
10 29423 1 1 80 LEU CB C -1.566 3.623 -27.251 1.00 . A A . 80 LEU CB 1 1
10 29424 1 1 80 LEU CD1 C -0.846 5.378 -25.508 1.00 . A A . 80 LEU CD1 1 1
10 29425 1 1 80 LEU CD2 C -1.033 6.057 -27.917 1.00 . A A . 80 LEU CD2 1 1
10 29426 1 1 80 LEU CG C -1.627 5.145 -26.816 1.00 . A A . 80 LEU CG 1 1
10 29427 1 1 80 LEU H H -3.784 4.393 -28.128 1.00 . A A . 80 LEU H 1 1
10 29428 1 1 80 LEU HA H -2.830 1.882 -27.291 1.00 . A A . 80 LEU HA 1 1
10 29429 1 1 80 LEU HB2 H -0.762 3.108 -26.733 1.00 . A A . 80 LEU HB2 1 1
10 29430 1 1 80 LEU HB3 H -1.385 3.549 -28.317 1.00 . A A . 80 LEU HB3 1 1
10 29431 1 1 80 LEU HD11 H -1.209 4.706 -24.744 1.00 . A A . 80 LEU HD11 1 1
10 29432 1 1 80 LEU HD12 H -0.985 6.399 -25.186 1.00 . A A . 80 LEU HD12 1 1
10 29433 1 1 80 LEU HD13 H 0.204 5.196 -25.677 1.00 . A A . 80 LEU HD13 1 1
10 29434 1 1 80 LEU HD21 H -1.041 7.085 -27.582 1.00 . A A . 80 LEU HD21 1 1
10 29435 1 1 80 LEU HD22 H -1.629 5.970 -28.814 1.00 . A A . 80 LEU HD22 1 1
10 29436 1 1 80 LEU HD23 H -0.018 5.754 -28.130 1.00 . A A . 80 LEU HD23 1 1
10 29437 1 1 80 LEU HG H -2.653 5.444 -26.649 1.00 . A A . 80 LEU HG 1 1
10 29438 1 1 80 LEU N N -3.982 3.579 -27.636 1.00 . A A . 80 LEU N 1 1
10 29439 1 1 80 LEU O O -2.786 1.955 -24.736 1.00 . A A . 80 LEU O 1 1
10 29440 1 1 81 VAL C C -5.075 2.910 -23.119 1.00 . A A . 81 VAL C 1 1
10 29441 1 1 81 VAL CA C -4.136 4.055 -23.532 1.00 . A A . 81 VAL CA 1 1
10 29442 1 1 81 VAL CB C -4.825 5.414 -23.273 1.00 . A A . 81 VAL CB 1 1
10 29443 1 1 81 VAL CG1 C -5.234 5.558 -21.796 1.00 . A A . 81 VAL CG1 1 1
10 29444 1 1 81 VAL CG2 C -3.872 6.565 -23.643 1.00 . A A . 81 VAL CG2 1 1
10 29445 1 1 81 VAL H H -4.095 4.662 -25.565 1.00 . A A . 81 VAL H 1 1
10 29446 1 1 81 VAL HA H -3.227 3.999 -22.952 1.00 . A A . 81 VAL HA 1 1
10 29447 1 1 81 VAL HB H -5.711 5.481 -23.889 1.00 . A A . 81 VAL HB 1 1
10 29448 1 1 81 VAL HG11 H -5.638 6.546 -21.642 1.00 . A A . 81 VAL HG11 1 1
10 29449 1 1 81 VAL HG12 H -4.368 5.418 -21.167 1.00 . A A . 81 VAL HG12 1 1
10 29450 1 1 81 VAL HG13 H -5.986 4.826 -21.545 1.00 . A A . 81 VAL HG13 1 1
10 29451 1 1 81 VAL HG21 H -3.604 6.492 -24.681 1.00 . A A . 81 VAL HG21 1 1
10 29452 1 1 81 VAL HG22 H -2.981 6.509 -23.033 1.00 . A A . 81 VAL HG22 1 1
10 29453 1 1 81 VAL HG23 H -4.369 7.510 -23.466 1.00 . A A . 81 VAL HG23 1 1
10 29454 1 1 81 VAL N N -3.817 3.947 -24.954 1.00 . A A . 81 VAL N 1 1
10 29455 1 1 81 VAL O O -4.818 2.203 -22.145 1.00 . A A . 81 VAL O 1 1
10 29456 1 1 82 GLN C C -6.615 0.336 -23.977 1.00 . A A . 82 GLN C 1 1
10 29457 1 1 82 GLN CA C -7.166 1.706 -23.596 1.00 . A A . 82 GLN CA 1 1
10 29458 1 1 82 GLN CB C -8.467 1.972 -24.385 1.00 . A A . 82 GLN CB 1 1
10 29459 1 1 82 GLN CD C -8.292 4.488 -24.259 1.00 . A A . 82 GLN CD 1 1
10 29460 1 1 82 GLN CG C -9.145 3.274 -23.905 1.00 . A A . 82 GLN CG 1 1
10 29461 1 1 82 GLN H H -6.311 3.356 -24.624 1.00 . A A . 82 GLN H 1 1
10 29462 1 1 82 GLN HA H -7.397 1.700 -22.537 1.00 . A A . 82 GLN HA 1 1
10 29463 1 1 82 GLN HB2 H -8.236 2.051 -25.438 1.00 . A A . 82 GLN HB2 1 1
10 29464 1 1 82 GLN HB3 H -9.152 1.144 -24.235 1.00 . A A . 82 GLN HB3 1 1
10 29465 1 1 82 GLN HE21 H -8.769 5.496 -22.616 1.00 . A A . 82 GLN HE21 1 1
10 29466 1 1 82 GLN HE22 H -7.706 6.293 -23.673 1.00 . A A . 82 GLN HE22 1 1
10 29467 1 1 82 GLN HG2 H -10.110 3.370 -24.385 1.00 . A A . 82 GLN HG2 1 1
10 29468 1 1 82 GLN HG3 H -9.287 3.235 -22.834 1.00 . A A . 82 GLN HG3 1 1
10 29469 1 1 82 GLN N N -6.168 2.751 -23.870 1.00 . A A . 82 GLN N 1 1
10 29470 1 1 82 GLN NE2 N -8.252 5.510 -23.449 1.00 . A A . 82 GLN NE2 1 1
10 29471 1 1 82 GLN O O -6.959 -0.676 -23.365 1.00 . A A . 82 GLN O 1 1
10 29472 1 1 82 GLN OE1 O -7.645 4.505 -25.306 1.00 . A A . 82 GLN OE1 1 1
10 29473 1 1 83 GLU C C -4.582 -1.718 -24.314 1.00 . A A . 83 GLU C 1 1
10 29474 1 1 83 GLU CA C -5.195 -0.958 -25.487 1.00 . A A . 83 GLU CA 1 1
10 29475 1 1 83 GLU CB C -4.102 -0.688 -26.552 1.00 . A A . 83 GLU CB 1 1
10 29476 1 1 83 GLU CD C -4.712 -2.683 -27.992 1.00 . A A . 83 GLU CD 1 1
10 29477 1 1 83 GLU CG C -3.597 -2.010 -27.187 1.00 . A A . 83 GLU CG 1 1
10 29478 1 1 83 GLU H H -5.570 1.147 -25.474 1.00 . A A . 83 GLU H 1 1
10 29479 1 1 83 GLU HA H -5.981 -1.555 -25.922 1.00 . A A . 83 GLU HA 1 1
10 29480 1 1 83 GLU HB2 H -4.507 -0.056 -27.328 1.00 . A A . 83 GLU HB2 1 1
10 29481 1 1 83 GLU HB3 H -3.268 -0.180 -26.084 1.00 . A A . 83 GLU HB3 1 1
10 29482 1 1 83 GLU HG2 H -2.772 -1.790 -27.850 1.00 . A A . 83 GLU HG2 1 1
10 29483 1 1 83 GLU HG3 H -3.255 -2.684 -26.417 1.00 . A A . 83 GLU HG3 1 1
10 29484 1 1 83 GLU N N -5.772 0.306 -25.014 1.00 . A A . 83 GLU N 1 1
10 29485 1 1 83 GLU O O -4.757 -2.930 -24.185 1.00 . A A . 83 GLU O 1 1
10 29486 1 1 83 GLU OE1 O -5.599 -1.973 -28.436 1.00 . A A . 83 GLU OE1 1 1
10 29487 1 1 83 GLU OE2 O -4.670 -3.894 -28.140 1.00 . A A . 83 GLU OE2 1 1
10 29488 1 1 84 ARG C C -4.238 -1.807 -21.171 1.00 . A A . 84 ARG C 1 1
10 29489 1 1 84 ARG CA C -3.209 -1.602 -22.299 1.00 . A A . 84 ARG CA 1 1
10 29490 1 1 84 ARG CB C -2.014 -0.703 -21.832 1.00 . A A . 84 ARG CB 1 1
10 29491 1 1 84 ARG CD C -1.078 -2.491 -20.233 1.00 . A A . 84 ARG CD 1 1
10 29492 1 1 84 ARG CG C -0.773 -1.543 -21.422 1.00 . A A . 84 ARG CG 1 1
10 29493 1 1 84 ARG CZ C -2.198 -4.613 -19.782 1.00 . A A . 84 ARG CZ 1 1
10 29494 1 1 84 ARG H H -3.749 -0.029 -23.626 1.00 . A A . 84 ARG H 1 1
10 29495 1 1 84 ARG HA H -2.833 -2.572 -22.595 1.00 . A A . 84 ARG HA 1 1
10 29496 1 1 84 ARG HB2 H -1.725 -0.056 -22.651 1.00 . A A . 84 ARG HB2 1 1
10 29497 1 1 84 ARG HB3 H -2.310 -0.080 -20.995 1.00 . A A . 84 ARG HB3 1 1
10 29498 1 1 84 ARG HD2 H -0.146 -2.804 -19.783 1.00 . A A . 84 ARG HD2 1 1
10 29499 1 1 84 ARG HD3 H -1.663 -1.964 -19.490 1.00 . A A . 84 ARG HD3 1 1
10 29500 1 1 84 ARG HE H -1.979 -3.842 -21.612 1.00 . A A . 84 ARG HE 1 1
10 29501 1 1 84 ARG HG2 H -0.443 -2.128 -22.269 1.00 . A A . 84 ARG HG2 1 1
10 29502 1 1 84 ARG HG3 H 0.020 -0.861 -21.136 1.00 . A A . 84 ARG HG3 1 1
10 29503 1 1 84 ARG HH11 H -1.504 -3.612 -18.195 1.00 . A A . 84 ARG HH11 1 1
10 29504 1 1 84 ARG HH12 H -2.274 -5.123 -17.849 1.00 . A A . 84 ARG HH12 1 1
10 29505 1 1 84 ARG HH21 H -2.982 -5.828 -21.168 1.00 . A A . 84 ARG HH21 1 1
10 29506 1 1 84 ARG HH22 H -3.111 -6.378 -19.531 1.00 . A A . 84 ARG HH22 1 1
10 29507 1 1 84 ARG N N -3.856 -0.991 -23.465 1.00 . A A . 84 ARG N 1 1
10 29508 1 1 84 ARG NE N -1.800 -3.698 -20.661 1.00 . A A . 84 ARG NE 1 1
10 29509 1 1 84 ARG NH1 N -1.973 -4.435 -18.509 1.00 . A A . 84 ARG NH1 1 1
10 29510 1 1 84 ARG NH2 N -2.811 -5.689 -20.192 1.00 . A A . 84 ARG NH2 1 1
10 29511 1 1 84 ARG O O -3.993 -2.556 -20.227 1.00 . A A . 84 ARG O 1 1
10 29512 1 1 85 GLY C C -6.461 0.016 -19.393 1.00 . A A . 85 GLY C 1 1
10 29513 1 1 85 GLY CA C -6.461 -1.228 -20.260 1.00 . A A . 85 GLY CA 1 1
10 29514 1 1 85 GLY H H -5.532 -0.528 -22.042 1.00 . A A . 85 GLY H 1 1
10 29515 1 1 85 GLY HA2 H -7.415 -1.302 -20.763 1.00 . A A . 85 GLY HA2 1 1
10 29516 1 1 85 GLY HA3 H -6.326 -2.100 -19.630 1.00 . A A . 85 GLY HA3 1 1
10 29517 1 1 85 GLY N N -5.393 -1.128 -21.274 1.00 . A A . 85 GLY N 1 1
10 29518 1 1 85 GLY O O -6.849 -0.018 -18.225 1.00 . A A . 85 GLY O 1 1
10 29519 1 1 86 GLY C C -7.388 2.906 -19.049 1.00 . A A . 86 GLY C 1 1
10 29520 1 1 86 GLY CA C -5.975 2.395 -19.288 1.00 . A A . 86 GLY CA 1 1
10 29521 1 1 86 GLY H H -5.739 1.073 -20.924 1.00 . A A . 86 GLY H 1 1
10 29522 1 1 86 GLY HA2 H -5.471 2.265 -18.346 1.00 . A A . 86 GLY HA2 1 1
10 29523 1 1 86 GLY HA3 H -5.435 3.112 -19.884 1.00 . A A . 86 GLY HA3 1 1
10 29524 1 1 86 GLY N N -6.023 1.120 -19.989 1.00 . A A . 86 GLY N 1 1
10 29525 1 1 86 GLY O O -8.321 2.494 -19.739 1.00 . A A . 86 GLY O 1 1
10 29526 1 1 87 GLN C C -8.752 5.874 -17.517 1.00 . A A . 87 GLN C 1 1
10 29527 1 1 87 GLN CA C -8.865 4.360 -17.713 1.00 . A A . 87 GLN CA 1 1
10 29528 1 1 87 GLN CB C -9.382 3.714 -16.410 1.00 . A A . 87 GLN CB 1 1
10 29529 1 1 87 GLN CD C -10.497 1.822 -17.653 1.00 . A A . 87 GLN CD 1 1
10 29530 1 1 87 GLN CG C -9.488 2.186 -16.566 1.00 . A A . 87 GLN CG 1 1
10 29531 1 1 87 GLN H H -6.768 4.069 -17.539 1.00 . A A . 87 GLN H 1 1
10 29532 1 1 87 GLN HA H -9.581 4.176 -18.507 1.00 . A A . 87 GLN HA 1 1
10 29533 1 1 87 GLN HB2 H -8.698 3.941 -15.603 1.00 . A A . 87 GLN HB2 1 1
10 29534 1 1 87 GLN HB3 H -10.357 4.116 -16.172 1.00 . A A . 87 GLN HB3 1 1
10 29535 1 1 87 GLN HE21 H -11.952 2.923 -16.871 1.00 . A A . 87 GLN HE21 1 1
10 29536 1 1 87 GLN HE22 H -12.354 2.098 -18.297 1.00 . A A . 87 GLN HE22 1 1
10 29537 1 1 87 GLN HG2 H -8.520 1.784 -16.827 1.00 . A A . 87 GLN HG2 1 1
10 29538 1 1 87 GLN HG3 H -9.810 1.755 -15.628 1.00 . A A . 87 GLN HG3 1 1
10 29539 1 1 87 GLN N N -7.549 3.794 -18.059 1.00 . A A . 87 GLN N 1 1
10 29540 1 1 87 GLN NE2 N -11.702 2.322 -17.602 1.00 . A A . 87 GLN NE2 1 1
10 29541 1 1 87 GLN O O -7.908 6.350 -16.762 1.00 . A A . 87 GLN O 1 1
10 29542 1 1 87 GLN OE1 O -10.173 1.082 -18.582 1.00 . A A . 87 GLN OE1 1 1
10 29543 1 1 88 ARG C C -9.717 8.511 -16.632 1.00 . A A . 88 ARG C 1 1
10 29544 1 1 88 ARG CA C -9.642 8.089 -18.093 1.00 . A A . 88 ARG CA 1 1
10 29545 1 1 88 ARG CB C -10.853 8.639 -18.855 1.00 . A A . 88 ARG CB 1 1
10 29546 1 1 88 ARG CD C -11.974 8.752 -21.099 1.00 . A A . 88 ARG CD 1 1
10 29547 1 1 88 ARG CG C -10.768 8.214 -20.326 1.00 . A A . 88 ARG CG 1 1
10 29548 1 1 88 ARG CZ C -12.262 7.029 -22.811 1.00 . A A . 88 ARG CZ 1 1
10 29549 1 1 88 ARG H H -10.278 6.184 -18.774 1.00 . A A . 88 ARG H 1 1
10 29550 1 1 88 ARG HA H -8.737 8.487 -18.528 1.00 . A A . 88 ARG HA 1 1
10 29551 1 1 88 ARG HB2 H -11.762 8.247 -18.420 1.00 . A A . 88 ARG HB2 1 1
10 29552 1 1 88 ARG HB3 H -10.861 9.719 -18.795 1.00 . A A . 88 ARG HB3 1 1
10 29553 1 1 88 ARG HD2 H -12.892 8.421 -20.627 1.00 . A A . 88 ARG HD2 1 1
10 29554 1 1 88 ARG HD3 H -11.945 9.833 -21.097 1.00 . A A . 88 ARG HD3 1 1
10 29555 1 1 88 ARG HE H -11.620 8.879 -23.180 1.00 . A A . 88 ARG HE 1 1
10 29556 1 1 88 ARG HG2 H -9.857 8.603 -20.763 1.00 . A A . 88 ARG HG2 1 1
10 29557 1 1 88 ARG HG3 H -10.760 7.135 -20.390 1.00 . A A . 88 ARG HG3 1 1
10 29558 1 1 88 ARG HH11 H -12.683 6.482 -20.932 1.00 . A A . 88 ARG HH11 1 1
10 29559 1 1 88 ARG HH12 H -12.904 5.257 -22.136 1.00 . A A . 88 ARG HH12 1 1
10 29560 1 1 88 ARG HH21 H -11.920 7.292 -24.766 1.00 . A A . 88 ARG HH21 1 1
10 29561 1 1 88 ARG HH22 H -12.473 5.717 -24.307 1.00 . A A . 88 ARG HH22 1 1
10 29562 1 1 88 ARG N N -9.625 6.626 -18.192 1.00 . A A . 88 ARG N 1 1
10 29563 1 1 88 ARG NE N -11.918 8.270 -22.480 1.00 . A A . 88 ARG NE 1 1
10 29564 1 1 88 ARG NH1 N -12.646 6.191 -21.888 1.00 . A A . 88 ARG NH1 1 1
10 29565 1 1 88 ARG NH2 N -12.215 6.649 -24.059 1.00 . A A . 88 ARG NH2 1 1
10 29566 1 1 88 ARG O O -10.149 7.722 -15.789 1.00 . A A . 88 ARG O 1 1
10 29567 1 1 89 GLU C C -10.321 11.504 -14.905 1.00 . A A . 89 GLU C 1 1
10 29568 1 1 89 GLU CA C -9.392 10.293 -14.958 1.00 . A A . 89 GLU CA 1 1
10 29569 1 1 89 GLU CB C -7.977 10.693 -14.488 1.00 . A A . 89 GLU CB 1 1
10 29570 1 1 89 GLU CD C -6.560 11.269 -12.484 1.00 . A A . 89 GLU CD 1 1
10 29571 1 1 89 GLU CG C -7.977 10.995 -12.974 1.00 . A A . 89 GLU CG 1 1
10 29572 1 1 89 GLU H H -9.059 10.375 -17.068 1.00 . A A . 89 GLU H 1 1
10 29573 1 1 89 GLU HA H -9.788 9.539 -14.283 1.00 . A A . 89 GLU HA 1 1
10 29574 1 1 89 GLU HB2 H -7.299 9.884 -14.696 1.00 . A A . 89 GLU HB2 1 1
10 29575 1 1 89 GLU HB3 H -7.648 11.572 -15.029 1.00 . A A . 89 GLU HB3 1 1
10 29576 1 1 89 GLU HG2 H -8.594 11.860 -12.782 1.00 . A A . 89 GLU HG2 1 1
10 29577 1 1 89 GLU HG3 H -8.375 10.147 -12.433 1.00 . A A . 89 GLU HG3 1 1
10 29578 1 1 89 GLU N N -9.330 9.766 -16.337 1.00 . A A . 89 GLU N 1 1
10 29579 1 1 89 GLU O O -10.493 12.208 -15.902 1.00 . A A . 89 GLU O 1 1
10 29580 1 1 89 GLU OE1 O -5.682 10.487 -12.811 1.00 . A A . 89 GLU OE1 1 1
10 29581 1 1 89 GLU OE2 O -6.370 12.258 -11.795 1.00 . A A . 89 GLU OE2 1 1
10 29582 1 1 90 SER C C -13.004 12.795 -14.543 1.00 . A A . 90 SER C 1 1
10 29583 1 1 90 SER CA C -11.841 12.849 -13.543 1.00 . A A . 90 SER CA 1 1
10 29584 1 1 90 SER CB C -11.071 14.172 -13.671 1.00 . A A . 90 SER CB 1 1
10 29585 1 1 90 SER H H -10.758 11.125 -12.986 1.00 . A A . 90 SER H 1 1
10 29586 1 1 90 SER HA H -12.246 12.781 -12.544 1.00 . A A . 90 SER HA 1 1
10 29587 1 1 90 SER HB2 H -10.775 14.321 -14.694 1.00 . A A . 90 SER HB2 1 1
10 29588 1 1 90 SER HB3 H -11.706 14.995 -13.364 1.00 . A A . 90 SER HB3 1 1
10 29589 1 1 90 SER HG H -9.239 13.620 -13.319 1.00 . A A . 90 SER HG 1 1
10 29590 1 1 90 SER N N -10.925 11.728 -13.739 1.00 . A A . 90 SER N 1 1
10 29591 1 1 90 SER O O -13.640 11.752 -14.706 1.00 . A A . 90 SER O 1 1
10 29592 1 1 90 SER OG O -9.913 14.117 -12.849 1.00 . A A . 90 SER OG 1 1
10 29593 1 1 91 GLN C C -14.081 13.005 -17.315 1.00 . A A . 91 GLN C 1 1
10 29594 1 1 91 GLN CA C -14.363 13.982 -16.183 1.00 . A A . 91 GLN CA 1 1
10 29595 1 1 91 GLN CB C -14.485 15.416 -16.743 1.00 . A A . 91 GLN CB 1 1
10 29596 1 1 91 GLN CD C -17.010 15.391 -16.835 1.00 . A A . 91 GLN CD 1 1
10 29597 1 1 91 GLN CG C -15.729 15.561 -17.654 1.00 . A A . 91 GLN CG 1 1
10 29598 1 1 91 GLN H H -12.741 14.722 -15.044 1.00 . A A . 91 GLN H 1 1
10 29599 1 1 91 GLN HA H -15.286 13.708 -15.692 1.00 . A A . 91 GLN HA 1 1
10 29600 1 1 91 GLN HB2 H -14.563 16.108 -15.917 1.00 . A A . 91 GLN HB2 1 1
10 29601 1 1 91 GLN HB3 H -13.596 15.654 -17.313 1.00 . A A . 91 GLN HB3 1 1
10 29602 1 1 91 GLN HE21 H -17.989 14.400 -18.251 1.00 . A A . 91 GLN HE21 1 1
10 29603 1 1 91 GLN HE22 H -18.853 14.652 -16.812 1.00 . A A . 91 GLN HE22 1 1
10 29604 1 1 91 GLN HG2 H -15.727 16.546 -18.099 1.00 . A A . 91 GLN HG2 1 1
10 29605 1 1 91 GLN HG3 H -15.703 14.820 -18.438 1.00 . A A . 91 GLN HG3 1 1
10 29606 1 1 91 GLN N N -13.280 13.922 -15.211 1.00 . A A . 91 GLN N 1 1
10 29607 1 1 91 GLN NE2 N -18.036 14.765 -17.341 1.00 . A A . 91 GLN NE2 1 1
10 29608 1 1 91 GLN O O -13.107 13.158 -18.052 1.00 . A A . 91 GLN O 1 1
10 29609 1 1 91 GLN OE1 O -17.064 15.844 -15.692 1.00 . A A . 91 GLN OE1 1 1
10 29610 1 1 92 LYS C C -15.503 11.459 -19.749 1.00 . A A . 92 LYS C 1 1
10 29611 1 1 92 LYS CA C -14.780 11.000 -18.494 1.00 . A A . 92 LYS CA 1 1
10 29612 1 1 92 LYS CB C -15.369 9.661 -18.025 1.00 . A A . 92 LYS CB 1 1
10 29613 1 1 92 LYS CD C -15.219 7.856 -16.251 1.00 . A A . 92 LYS CD 1 1
10 29614 1 1 92 LYS CE C -14.961 6.700 -17.246 1.00 . A A . 92 LYS CE 1 1
10 29615 1 1 92 LYS CG C -14.633 9.193 -16.761 1.00 . A A . 92 LYS CG 1 1
10 29616 1 1 92 LYS H H -15.695 11.930 -16.830 1.00 . A A . 92 LYS H 1 1
10 29617 1 1 92 LYS HA H -13.726 10.853 -18.723 1.00 . A A . 92 LYS HA 1 1
10 29618 1 1 92 LYS HB2 H -16.421 9.782 -17.809 1.00 . A A . 92 LYS HB2 1 1
10 29619 1 1 92 LYS HB3 H -15.241 8.932 -18.807 1.00 . A A . 92 LYS HB3 1 1
10 29620 1 1 92 LYS HD2 H -14.751 7.607 -15.308 1.00 . A A . 92 LYS HD2 1 1
10 29621 1 1 92 LYS HD3 H -16.285 7.968 -16.093 1.00 . A A . 92 LYS HD3 1 1
10 29622 1 1 92 LYS HE2 H -15.665 6.746 -18.067 1.00 . A A . 92 LYS HE2 1 1
10 29623 1 1 92 LYS HE3 H -13.952 6.753 -17.633 1.00 . A A . 92 LYS HE3 1 1
10 29624 1 1 92 LYS HG2 H -13.582 9.069 -16.976 1.00 . A A . 92 LYS HG2 1 1
10 29625 1 1 92 LYS HG3 H -14.751 9.943 -15.988 1.00 . A A . 92 LYS HG3 1 1
10 29626 1 1 92 LYS HZ1 H -14.357 5.265 -15.866 1.00 . A A . 92 LYS HZ1 1 1
10 29627 1 1 92 LYS HZ2 H -15.159 4.628 -17.222 1.00 . A A . 92 LYS HZ2 1 1
10 29628 1 1 92 LYS HZ3 H -16.039 5.424 -16.006 1.00 . A A . 92 LYS HZ3 1 1
10 29629 1 1 92 LYS N N -14.938 11.999 -17.449 1.00 . A A . 92 LYS N 1 1
10 29630 1 1 92 LYS NZ N -15.143 5.406 -16.532 1.00 . A A . 92 LYS NZ 1 1
10 29631 1 1 92 LYS O O -16.717 11.294 -19.867 1.00 . A A . 92 LYS O 1 1
10 29632 1 1 93 ILE C C -14.266 12.485 -23.084 1.00 . A A . 93 ILE C 1 1
10 29633 1 1 93 ILE CA C -15.343 12.469 -21.970 1.00 . A A . 93 ILE CA 1 1
10 29634 1 1 93 ILE CB C -16.052 13.864 -21.785 1.00 . A A . 93 ILE CB 1 1
10 29635 1 1 93 ILE CD1 C -16.567 13.934 -24.326 1.00 . A A . 93 ILE CD1 1 1
10 29636 1 1 93 ILE CG1 C -17.138 14.084 -22.899 1.00 . A A . 93 ILE CG1 1 1
10 29637 1 1 93 ILE CG2 C -15.065 15.071 -21.745 1.00 . A A . 93 ILE CG2 1 1
10 29638 1 1 93 ILE H H -13.788 12.110 -20.560 1.00 . A A . 93 ILE H 1 1
10 29639 1 1 93 ILE HA H -16.108 11.760 -22.245 1.00 . A A . 93 ILE HA 1 1
10 29640 1 1 93 ILE HB H -16.565 13.829 -20.828 1.00 . A A . 93 ILE HB 1 1
10 29641 1 1 93 ILE HD11 H -16.466 12.887 -24.574 1.00 . A A . 93 ILE HD11 1 1
10 29642 1 1 93 ILE HD12 H -15.605 14.417 -24.403 1.00 . A A . 93 ILE HD12 1 1
10 29643 1 1 93 ILE HD13 H -17.249 14.394 -25.025 1.00 . A A . 93 ILE HD13 1 1
10 29644 1 1 93 ILE HG12 H -17.921 13.352 -22.771 1.00 . A A . 93 ILE HG12 1 1
10 29645 1 1 93 ILE HG13 H -17.563 15.072 -22.792 1.00 . A A . 93 ILE HG13 1 1
10 29646 1 1 93 ILE HG21 H -14.794 15.375 -22.747 1.00 . A A . 93 ILE HG21 1 1
10 29647 1 1 93 ILE HG22 H -14.173 14.797 -21.201 1.00 . A A . 93 ILE HG22 1 1
10 29648 1 1 93 ILE HG23 H -15.537 15.912 -21.244 1.00 . A A . 93 ILE HG23 1 1
10 29649 1 1 93 ILE N N -14.754 12.017 -20.703 1.00 . A A . 93 ILE N 1 1
10 29650 1 1 93 ILE O O -13.504 13.441 -23.200 1.00 . A A . 93 ILE O 1 1
10 29651 1 1 94 PRO C C -13.786 12.170 -26.292 1.00 . A A . 94 PRO C 1 1
10 29652 1 1 94 PRO CA C -13.199 11.444 -25.068 1.00 . A A . 94 PRO CA 1 1
10 29653 1 1 94 PRO CB C -12.982 9.934 -25.352 1.00 . A A . 94 PRO CB 1 1
10 29654 1 1 94 PRO CD C -14.978 10.190 -23.924 1.00 . A A . 94 PRO CD 1 1
10 29655 1 1 94 PRO CG C -14.291 9.270 -24.979 1.00 . A A . 94 PRO CG 1 1
10 29656 1 1 94 PRO HA H -12.267 11.909 -24.770 1.00 . A A . 94 PRO HA 1 1
10 29657 1 1 94 PRO HB2 H -12.742 9.764 -26.403 1.00 . A A . 94 PRO HB2 1 1
10 29658 1 1 94 PRO HB3 H -12.181 9.546 -24.741 1.00 . A A . 94 PRO HB3 1 1
10 29659 1 1 94 PRO HD2 H -16.009 10.387 -24.203 1.00 . A A . 94 PRO HD2 1 1
10 29660 1 1 94 PRO HD3 H -14.939 9.746 -22.935 1.00 . A A . 94 PRO HD3 1 1
10 29661 1 1 94 PRO HG2 H -14.921 9.165 -25.862 1.00 . A A . 94 PRO HG2 1 1
10 29662 1 1 94 PRO HG3 H -14.112 8.284 -24.553 1.00 . A A . 94 PRO HG3 1 1
10 29663 1 1 94 PRO N N -14.185 11.453 -23.940 1.00 . A A . 94 PRO N 1 1
10 29664 1 1 94 PRO O O -14.778 11.720 -26.867 1.00 . A A . 94 PRO O 1 1
10 29665 1 1 95 ILE C C -12.879 13.619 -29.116 1.00 . A A . 95 ILE C 1 1
10 29666 1 1 95 ILE CA C -13.624 14.073 -27.863 1.00 . A A . 95 ILE CA 1 1
10 29667 1 1 95 ILE CB C -13.363 15.588 -27.623 1.00 . A A . 95 ILE CB 1 1
10 29668 1 1 95 ILE CD1 C -11.551 17.330 -27.231 1.00 . A A . 95 ILE CD1 1 1
10 29669 1 1 95 ILE CG1 C -11.858 15.827 -27.308 1.00 . A A . 95 ILE CG1 1 1
10 29670 1 1 95 ILE CG2 C -14.223 16.085 -26.441 1.00 . A A . 95 ILE CG2 1 1
10 29671 1 1 95 ILE H H -12.372 13.601 -26.207 1.00 . A A . 95 ILE H 1 1
10 29672 1 1 95 ILE HA H -14.685 13.922 -28.023 1.00 . A A . 95 ILE HA 1 1
10 29673 1 1 95 ILE HB H -13.638 16.142 -28.515 1.00 . A A . 95 ILE HB 1 1
10 29674 1 1 95 ILE HD11 H -11.837 17.804 -28.158 1.00 . A A . 95 ILE HD11 1 1
10 29675 1 1 95 ILE HD12 H -10.490 17.466 -27.072 1.00 . A A . 95 ILE HD12 1 1
10 29676 1 1 95 ILE HD13 H -12.096 17.776 -26.413 1.00 . A A . 95 ILE HD13 1 1
10 29677 1 1 95 ILE HG12 H -11.612 15.367 -26.363 1.00 . A A . 95 ILE HG12 1 1
10 29678 1 1 95 ILE HG13 H -11.243 15.393 -28.080 1.00 . A A . 95 ILE HG13 1 1
10 29679 1 1 95 ILE HG21 H -14.133 17.159 -26.353 1.00 . A A . 95 ILE HG21 1 1
10 29680 1 1 95 ILE HG22 H -13.879 15.624 -25.528 1.00 . A A . 95 ILE HG22 1 1
10 29681 1 1 95 ILE HG23 H -15.261 15.827 -26.607 1.00 . A A . 95 ILE HG23 1 1
10 29682 1 1 95 ILE N N -13.165 13.293 -26.693 1.00 . A A . 95 ILE N 1 1
10 29683 1 1 95 ILE O O -13.296 13.890 -30.243 1.00 . A A . 95 ILE O 1 1
10 29684 1 1 96 ASP C C -10.043 11.258 -29.527 1.00 . A A . 96 ASP C 1 1
10 29685 1 1 96 ASP CA C -10.894 12.447 -29.981 1.00 . A A . 96 ASP CA 1 1
10 29686 1 1 96 ASP CB C -9.977 13.586 -30.467 1.00 . A A . 96 ASP CB 1 1
10 29687 1 1 96 ASP CG C -10.812 14.733 -31.036 1.00 . A A . 96 ASP CG 1 1
10 29688 1 1 96 ASP H H -11.505 12.778 -27.949 1.00 . A A . 96 ASP H 1 1
10 29689 1 1 96 ASP HA H -11.510 12.119 -30.812 1.00 . A A . 96 ASP HA 1 1
10 29690 1 1 96 ASP HB2 H -9.387 13.948 -29.638 1.00 . A A . 96 ASP HB2 1 1
10 29691 1 1 96 ASP HB3 H -9.317 13.215 -31.240 1.00 . A A . 96 ASP HB3 1 1
10 29692 1 1 96 ASP N N -11.755 12.940 -28.886 1.00 . A A . 96 ASP N 1 1
10 29693 1 1 96 ASP O O -8.865 11.159 -29.877 1.00 . A A . 96 ASP O 1 1
10 29694 1 1 96 ASP OD1 O -11.581 14.478 -31.948 1.00 . A A . 96 ASP OD1 1 1
10 29695 1 1 96 ASP OD2 O -10.677 15.842 -30.547 1.00 . A A . 96 ASP OD2 1 1
10 29696 1 1 97 GLN C C -8.792 9.557 -27.341 1.00 . A A . 97 GLN C 1 1
10 29697 1 1 97 GLN CA C -9.955 9.162 -28.265 1.00 . A A . 97 GLN CA 1 1
10 29698 1 1 97 GLN CB C -9.444 8.327 -29.478 1.00 . A A . 97 GLN CB 1 1
10 29699 1 1 97 GLN CD C -8.685 6.070 -30.293 1.00 . A A . 97 GLN CD 1 1
10 29700 1 1 97 GLN CG C -9.187 6.859 -29.085 1.00 . A A . 97 GLN CG 1 1
10 29701 1 1 97 GLN H H -11.589 10.496 -28.520 1.00 . A A . 97 GLN H 1 1
10 29702 1 1 97 GLN HA H -10.662 8.574 -27.697 1.00 . A A . 97 GLN HA 1 1
10 29703 1 1 97 GLN HB2 H -10.189 8.354 -30.260 1.00 . A A . 97 GLN HB2 1 1
10 29704 1 1 97 GLN HB3 H -8.524 8.754 -29.860 1.00 . A A . 97 GLN HB3 1 1
10 29705 1 1 97 GLN HE21 H -6.797 6.640 -30.059 1.00 . A A . 97 GLN HE21 1 1
10 29706 1 1 97 GLN HE22 H -7.085 5.601 -31.371 1.00 . A A . 97 GLN HE22 1 1
10 29707 1 1 97 GLN HG2 H -8.447 6.817 -28.302 1.00 . A A . 97 GLN HG2 1 1
10 29708 1 1 97 GLN HG3 H -10.107 6.418 -28.733 1.00 . A A . 97 GLN HG3 1 1
10 29709 1 1 97 GLN N N -10.651 10.357 -28.756 1.00 . A A . 97 GLN N 1 1
10 29710 1 1 97 GLN NE2 N -7.418 6.108 -30.599 1.00 . A A . 97 GLN NE2 1 1
10 29711 1 1 97 GLN O O -8.094 8.699 -26.803 1.00 . A A . 97 GLN O 1 1
10 29712 1 1 97 GLN OE1 O -9.461 5.382 -30.956 1.00 . A A . 97 GLN OE1 1 1
10 29713 1 1 98 PHE C C -7.851 11.136 -24.833 1.00 . A A . 98 PHE C 1 1
10 29714 1 1 98 PHE CA C -7.503 11.365 -26.305 1.00 . A A . 98 PHE CA 1 1
10 29715 1 1 98 PHE CB C -7.257 12.897 -26.586 1.00 . A A . 98 PHE CB 1 1
10 29716 1 1 98 PHE CD1 C -4.729 12.795 -26.571 1.00 . A A . 98 PHE CD1 1 1
10 29717 1 1 98 PHE CD2 C -5.815 13.647 -28.566 1.00 . A A . 98 PHE CD2 1 1
10 29718 1 1 98 PHE CE1 C -3.478 12.991 -27.170 1.00 . A A . 98 PHE CE1 1 1
10 29719 1 1 98 PHE CE2 C -4.564 13.843 -29.164 1.00 . A A . 98 PHE CE2 1 1
10 29720 1 1 98 PHE CG C -5.897 13.123 -27.270 1.00 . A A . 98 PHE CG 1 1
10 29721 1 1 98 PHE CZ C -3.396 13.515 -28.465 1.00 . A A . 98 PHE CZ 1 1
10 29722 1 1 98 PHE H H -9.169 11.508 -27.611 1.00 . A A . 98 PHE H 1 1
10 29723 1 1 98 PHE HA H -6.598 10.803 -26.520 1.00 . A A . 98 PHE HA 1 1
10 29724 1 1 98 PHE HB2 H -8.055 13.274 -27.213 1.00 . A A . 98 PHE HB2 1 1
10 29725 1 1 98 PHE HB3 H -7.268 13.457 -25.659 1.00 . A A . 98 PHE HB3 1 1
10 29726 1 1 98 PHE HD1 H -4.781 12.383 -25.568 1.00 . A A . 98 PHE HD1 1 1
10 29727 1 1 98 PHE HD2 H -6.716 13.905 -29.107 1.00 . A A . 98 PHE HD2 1 1
10 29728 1 1 98 PHE HE1 H -2.577 12.738 -26.632 1.00 . A A . 98 PHE HE1 1 1
10 29729 1 1 98 PHE HE2 H -4.501 14.247 -30.164 1.00 . A A . 98 PHE HE2 1 1
10 29730 1 1 98 PHE HZ H -2.435 13.658 -28.927 1.00 . A A . 98 PHE HZ 1 1
10 29731 1 1 98 PHE N N -8.585 10.866 -27.163 1.00 . A A . 98 PHE N 1 1
10 29732 1 1 98 PHE O O -6.964 11.107 -23.990 1.00 . A A . 98 PHE O 1 1
10 29733 1 1 99 GLY C C -9.506 12.087 -22.371 1.00 . A A . 99 GLY C 1 1
10 29734 1 1 99 GLY CA C -9.578 10.780 -23.147 1.00 . A A . 99 GLY CA 1 1
10 29735 1 1 99 GLY H H -9.810 11.028 -25.245 1.00 . A A . 99 GLY H 1 1
10 29736 1 1 99 GLY HA2 H -10.595 10.431 -23.147 1.00 . A A . 99 GLY HA2 1 1
10 29737 1 1 99 GLY HA3 H -8.949 10.044 -22.661 1.00 . A A . 99 GLY HA3 1 1
10 29738 1 1 99 GLY N N -9.141 10.986 -24.530 1.00 . A A . 99 GLY N 1 1
10 29739 1 1 99 GLY O O -8.975 12.134 -21.262 1.00 . A A . 99 GLY O 1 1
10 29740 1 1 100 CYS C C -10.671 14.386 -20.921 1.00 . A A . 100 CYS C 1 1
10 29741 1 1 100 CYS CA C -10.028 14.465 -22.309 1.00 . A A . 100 CYS CA 1 1
10 29742 1 1 100 CYS CB C -10.772 15.499 -23.165 1.00 . A A . 100 CYS CB 1 1
10 29743 1 1 100 CYS H H -10.458 13.064 -23.846 1.00 . A A . 100 CYS H 1 1
10 29744 1 1 100 CYS HA H -9.003 14.777 -22.207 1.00 . A A . 100 CYS HA 1 1
10 29745 1 1 100 CYS HB2 H -10.349 15.515 -24.158 1.00 . A A . 100 CYS HB2 1 1
10 29746 1 1 100 CYS HB3 H -11.819 15.240 -23.226 1.00 . A A . 100 CYS HB3 1 1
10 29747 1 1 100 CYS HG H -11.242 17.208 -21.704 1.00 . A A . 100 CYS HG 1 1
10 29748 1 1 100 CYS N N -10.047 13.156 -22.960 1.00 . A A . 100 CYS N 1 1
10 29749 1 1 100 CYS O O -11.771 13.858 -20.767 1.00 . A A . 100 CYS O 1 1
10 29750 1 1 100 CYS SG S -10.598 17.137 -22.412 1.00 . A A . 100 CYS SG 1 1
10 29751 1 1 101 GLY C C -9.554 15.677 -17.627 1.00 . A A . 101 GLY C 1 1
10 29752 1 1 101 GLY CA C -10.467 14.879 -18.546 1.00 . A A . 101 GLY CA 1 1
10 29753 1 1 101 GLY H H -9.092 15.305 -20.099 1.00 . A A . 101 GLY H 1 1
10 29754 1 1 101 GLY HA2 H -11.462 15.307 -18.513 1.00 . A A . 101 GLY HA2 1 1
10 29755 1 1 101 GLY HA3 H -10.508 13.856 -18.200 1.00 . A A . 101 GLY HA3 1 1
10 29756 1 1 101 GLY N N -9.968 14.903 -19.916 1.00 . A A . 101 GLY N 1 1
10 29757 1 1 101 GLY O O -8.424 16.005 -17.987 1.00 . A A . 101 GLY O 1 1
10 29758 1 1 102 ASP C C -8.813 18.090 -16.067 1.00 . A A . 102 ASP C 1 1
10 29759 1 1 102 ASP CA C -9.306 16.763 -15.453 1.00 . A A . 102 ASP CA 1 1
10 29760 1 1 102 ASP CB C -8.111 15.931 -14.918 1.00 . A A . 102 ASP CB 1 1
10 29761 1 1 102 ASP CG C -7.483 16.606 -13.688 1.00 . A A . 102 ASP CG 1 1
10 29762 1 1 102 ASP H H -10.970 15.701 -16.222 1.00 . A A . 102 ASP H 1 1
10 29763 1 1 102 ASP HA H -9.969 16.991 -14.630 1.00 . A A . 102 ASP HA 1 1
10 29764 1 1 102 ASP HB2 H -8.453 14.949 -14.644 1.00 . A A . 102 ASP HB2 1 1
10 29765 1 1 102 ASP HB3 H -7.362 15.838 -15.692 1.00 . A A . 102 ASP HB3 1 1
10 29766 1 1 102 ASP N N -10.060 15.991 -16.440 1.00 . A A . 102 ASP N 1 1
10 29767 1 1 102 ASP O O -9.594 18.823 -16.674 1.00 . A A . 102 ASP O 1 1
10 29768 1 1 102 ASP OD1 O -7.912 17.697 -13.350 1.00 . A A . 102 ASP OD1 1 1
10 29769 1 1 102 ASP OD2 O -6.595 16.010 -13.101 1.00 . A A . 102 ASP OD2 1 1
10 29770 1 1 103 THR C C -6.949 19.564 -17.981 1.00 . A A . 103 THR C 1 1
10 29771 1 1 103 THR CA C -6.935 19.605 -16.457 1.00 . A A . 103 THR CA 1 1
10 29772 1 1 103 THR CB C -5.488 19.739 -15.966 1.00 . A A . 103 THR CB 1 1
10 29773 1 1 103 THR CG2 C -5.460 19.772 -14.434 1.00 . A A . 103 THR CG2 1 1
10 29774 1 1 103 THR H H -6.943 17.758 -15.428 1.00 . A A . 103 THR H 1 1
10 29775 1 1 103 THR HA H -7.502 20.462 -16.118 1.00 . A A . 103 THR HA 1 1
10 29776 1 1 103 THR HB H -5.054 20.650 -16.352 1.00 . A A . 103 THR HB 1 1
10 29777 1 1 103 THR HG1 H -4.576 18.738 -17.361 1.00 . A A . 103 THR HG1 1 1
10 29778 1 1 103 THR HG21 H -5.844 18.840 -14.049 1.00 . A A . 103 THR HG21 1 1
10 29779 1 1 103 THR HG22 H -6.070 20.590 -14.075 1.00 . A A . 103 THR HG22 1 1
10 29780 1 1 103 THR HG23 H -4.443 19.907 -14.096 1.00 . A A . 103 THR HG23 1 1
10 29781 1 1 103 THR N N -7.518 18.384 -15.912 1.00 . A A . 103 THR N 1 1
10 29782 1 1 103 THR O O -7.214 20.574 -18.635 1.00 . A A . 103 THR O 1 1
10 29783 1 1 103 THR OG1 O -4.738 18.623 -16.422 1.00 . A A . 103 THR OG1 1 1
10 29784 1 1 104 ALA C C -6.555 16.739 -20.384 1.00 . A A . 104 ALA C 1 1
10 29785 1 1 104 ALA CA C -6.659 18.213 -19.997 1.00 . A A . 104 ALA CA 1 1
10 29786 1 1 104 ALA CB C -5.479 18.982 -20.603 1.00 . A A . 104 ALA CB 1 1
10 29787 1 1 104 ALA H H -6.481 17.613 -17.964 1.00 . A A . 104 ALA H 1 1
10 29788 1 1 104 ALA HA H -7.578 18.608 -20.411 1.00 . A A . 104 ALA HA 1 1
10 29789 1 1 104 ALA HB1 H -5.475 18.856 -21.678 1.00 . A A . 104 ALA HB1 1 1
10 29790 1 1 104 ALA HB2 H -4.555 18.604 -20.194 1.00 . A A . 104 ALA HB2 1 1
10 29791 1 1 104 ALA HB3 H -5.572 20.031 -20.368 1.00 . A A . 104 ALA HB3 1 1
10 29792 1 1 104 ALA N N -6.672 18.382 -18.542 1.00 . A A . 104 ALA N 1 1
10 29793 1 1 104 ALA O O -7.531 16.142 -20.827 1.00 . A A . 104 ALA O 1 1
10 29794 1 1 105 ARG C C -4.557 14.029 -19.332 1.00 . A A . 105 ARG C 1 1
10 29795 1 1 105 ARG CA C -5.092 14.755 -20.562 1.00 . A A . 105 ARG CA 1 1
10 29796 1 1 105 ARG CB C -4.059 14.705 -21.698 1.00 . A A . 105 ARG CB 1 1
10 29797 1 1 105 ARG CD C -5.831 14.890 -23.541 1.00 . A A . 105 ARG CD 1 1
10 29798 1 1 105 ARG CG C -4.550 15.497 -22.934 1.00 . A A . 105 ARG CG 1 1
10 29799 1 1 105 ARG CZ C -6.626 16.735 -24.950 1.00 . A A . 105 ARG CZ 1 1
10 29800 1 1 105 ARG H H -4.620 16.701 -19.863 1.00 . A A . 105 ARG H 1 1
10 29801 1 1 105 ARG HA H -5.994 14.252 -20.878 1.00 . A A . 105 ARG HA 1 1
10 29802 1 1 105 ARG HB2 H -3.137 15.150 -21.349 1.00 . A A . 105 ARG HB2 1 1
10 29803 1 1 105 ARG HB3 H -3.876 13.678 -21.978 1.00 . A A . 105 ARG HB3 1 1
10 29804 1 1 105 ARG HD2 H -5.696 13.828 -23.683 1.00 . A A . 105 ARG HD2 1 1
10 29805 1 1 105 ARG HD3 H -6.670 15.056 -22.882 1.00 . A A . 105 ARG HD3 1 1
10 29806 1 1 105 ARG HE H -5.909 15.014 -25.656 1.00 . A A . 105 ARG HE 1 1
10 29807 1 1 105 ARG HG2 H -4.744 16.520 -22.645 1.00 . A A . 105 ARG HG2 1 1
10 29808 1 1 105 ARG HG3 H -3.772 15.488 -23.685 1.00 . A A . 105 ARG HG3 1 1
10 29809 1 1 105 ARG HH11 H -6.707 17.047 -22.973 1.00 . A A . 105 ARG HH11 1 1
10 29810 1 1 105 ARG HH12 H -7.286 18.346 -23.961 1.00 . A A . 105 ARG HH12 1 1
10 29811 1 1 105 ARG HH21 H -6.666 16.705 -26.950 1.00 . A A . 105 ARG HH21 1 1
10 29812 1 1 105 ARG HH22 H -7.264 18.152 -26.212 1.00 . A A . 105 ARG HH22 1 1
10 29813 1 1 105 ARG N N -5.355 16.164 -20.221 1.00 . A A . 105 ARG N 1 1
10 29814 1 1 105 ARG NE N -6.107 15.516 -24.839 1.00 . A A . 105 ARG NE 1 1
10 29815 1 1 105 ARG NH1 N -6.892 17.430 -23.878 1.00 . A A . 105 ARG NH1 1 1
10 29816 1 1 105 ARG NH2 N -6.870 17.236 -26.129 1.00 . A A . 105 ARG NH2 1 1
10 29817 1 1 105 ARG O O -3.508 14.384 -18.796 1.00 . A A . 105 ARG O 1 1
10 29818 1 1 106 GLN C C -5.605 10.891 -17.737 1.00 . A A . 106 GLN C 1 1
10 29819 1 1 106 GLN CA C -4.897 12.225 -17.737 1.00 . A A . 106 GLN CA 1 1
10 29820 1 1 106 GLN CB C -5.182 13.015 -16.450 1.00 . A A . 106 GLN CB 1 1
10 29821 1 1 106 GLN CD C -4.772 13.129 -13.969 1.00 . A A . 106 GLN CD 1 1
10 29822 1 1 106 GLN CG C -4.644 12.260 -15.216 1.00 . A A . 106 GLN CG 1 1
10 29823 1 1 106 GLN H H -6.102 12.776 -19.407 1.00 . A A . 106 GLN H 1 1
10 29824 1 1 106 GLN HA H -3.838 12.032 -17.797 1.00 . A A . 106 GLN HA 1 1
10 29825 1 1 106 GLN HB2 H -4.701 13.981 -16.522 1.00 . A A . 106 GLN HB2 1 1
10 29826 1 1 106 GLN HB3 H -6.248 13.159 -16.346 1.00 . A A . 106 GLN HB3 1 1
10 29827 1 1 106 GLN HE21 H -2.958 12.685 -13.294 1.00 . A A . 106 GLN HE21 1 1
10 29828 1 1 106 GLN HE22 H -3.854 13.748 -12.320 1.00 . A A . 106 GLN HE22 1 1
10 29829 1 1 106 GLN HG2 H -5.207 11.350 -15.076 1.00 . A A . 106 GLN HG2 1 1
10 29830 1 1 106 GLN HG3 H -3.603 12.011 -15.365 1.00 . A A . 106 GLN HG3 1 1
10 29831 1 1 106 GLN N N -5.295 13.006 -18.895 1.00 . A A . 106 GLN N 1 1
10 29832 1 1 106 GLN NE2 N -3.779 13.193 -13.124 1.00 . A A . 106 GLN NE2 1 1
10 29833 1 1 106 GLN O O -6.835 10.842 -17.686 1.00 . A A . 106 GLN O 1 1
10 29834 1 1 106 GLN OE1 O -5.809 13.758 -13.753 1.00 . A A . 106 GLN OE1 1 1
10 29835 1 1 107 TYR C C -4.741 7.663 -16.639 1.00 . A A . 107 TYR C 1 1
10 29836 1 1 107 TYR CA C -5.386 8.443 -17.783 1.00 . A A . 107 TYR CA 1 1
10 29837 1 1 107 TYR CB C -5.137 7.734 -19.155 1.00 . A A . 107 TYR CB 1 1
10 29838 1 1 107 TYR CD1 C -6.016 9.712 -20.478 1.00 . A A . 107 TYR CD1 1 1
10 29839 1 1 107 TYR CD2 C -3.853 8.796 -21.086 1.00 . A A . 107 TYR CD2 1 1
10 29840 1 1 107 TYR CE1 C -5.897 10.668 -21.494 1.00 . A A . 107 TYR CE1 1 1
10 29841 1 1 107 TYR CE2 C -3.735 9.753 -22.103 1.00 . A A . 107 TYR CE2 1 1
10 29842 1 1 107 TYR CG C -4.995 8.777 -20.274 1.00 . A A . 107 TYR CG 1 1
10 29843 1 1 107 TYR CZ C -4.757 10.689 -22.307 1.00 . A A . 107 TYR CZ 1 1
10 29844 1 1 107 TYR H H -3.845 9.918 -17.819 1.00 . A A . 107 TYR H 1 1
10 29845 1 1 107 TYR HA H -6.458 8.475 -17.590 1.00 . A A . 107 TYR HA 1 1
10 29846 1 1 107 TYR HB2 H -4.252 7.108 -19.107 1.00 . A A . 107 TYR HB2 1 1
10 29847 1 1 107 TYR HB3 H -5.988 7.099 -19.379 1.00 . A A . 107 TYR HB3 1 1
10 29848 1 1 107 TYR HD1 H -6.898 9.695 -19.856 1.00 . A A . 107 TYR HD1 1 1
10 29849 1 1 107 TYR HD2 H -3.068 8.079 -20.947 1.00 . A A . 107 TYR HD2 1 1
10 29850 1 1 107 TYR HE1 H -6.679 11.393 -21.641 1.00 . A A . 107 TYR HE1 1 1
10 29851 1 1 107 TYR HE2 H -2.856 9.767 -22.731 1.00 . A A . 107 TYR HE2 1 1
10 29852 1 1 107 TYR HH H -3.758 11.551 -23.681 1.00 . A A . 107 TYR HH 1 1
10 29853 1 1 107 TYR N N -4.827 9.805 -17.786 1.00 . A A . 107 TYR N 1 1
10 29854 1 1 107 TYR O O -3.692 8.053 -16.126 1.00 . A A . 107 TYR O 1 1
10 29855 1 1 107 TYR OH O -4.637 11.629 -23.300 1.00 . A A . 107 TYR OH 1 1
10 29856 1 1 108 VAL C C -4.671 4.313 -15.733 1.00 . A A . 108 VAL C 1 1
10 29857 1 1 108 VAL CA C -4.921 5.697 -15.165 1.00 . A A . 108 VAL CA 1 1
10 29858 1 1 108 VAL CB C -5.986 5.625 -14.049 1.00 . A A . 108 VAL CB 1 1
10 29859 1 1 108 VAL CG1 C -5.449 4.822 -12.855 1.00 . A A . 108 VAL CG1 1 1
10 29860 1 1 108 VAL CG2 C -6.342 7.050 -13.599 1.00 . A A . 108 VAL CG2 1 1
10 29861 1 1 108 VAL H H -6.213 6.332 -16.717 1.00 . A A . 108 VAL H 1 1
10 29862 1 1 108 VAL HA H -3.992 6.079 -14.746 1.00 . A A . 108 VAL HA 1 1
10 29863 1 1 108 VAL HB H -6.877 5.140 -14.431 1.00 . A A . 108 VAL HB 1 1
10 29864 1 1 108 VAL HG11 H -6.180 4.823 -12.059 1.00 . A A . 108 VAL HG11 1 1
10 29865 1 1 108 VAL HG12 H -4.539 5.277 -12.503 1.00 . A A . 108 VAL HG12 1 1
10 29866 1 1 108 VAL HG13 H -5.250 3.805 -13.155 1.00 . A A . 108 VAL HG13 1 1
10 29867 1 1 108 VAL HG21 H -7.054 7.008 -12.788 1.00 . A A . 108 VAL HG21 1 1
10 29868 1 1 108 VAL HG22 H -6.777 7.581 -14.426 1.00 . A A . 108 VAL HG22 1 1
10 29869 1 1 108 VAL HG23 H -5.449 7.565 -13.269 1.00 . A A . 108 VAL HG23 1 1
10 29870 1 1 108 VAL N N -5.391 6.566 -16.251 1.00 . A A . 108 VAL N 1 1
10 29871 1 1 108 VAL O O -5.480 3.797 -16.491 1.00 . A A . 108 VAL O 1 1
10 29872 1 1 109 LEU C C -3.617 1.331 -14.800 1.00 . A A . 109 LEU C 1 1
10 29873 1 1 109 LEU CA C -3.177 2.378 -15.818 1.00 . A A . 109 LEU CA 1 1
10 29874 1 1 109 LEU CB C -1.641 2.327 -16.014 1.00 . A A . 109 LEU CB 1 1
10 29875 1 1 109 LEU CD1 C -1.711 1.983 -18.580 1.00 . A A . 109 LEU CD1 1 1
10 29876 1 1 109 LEU CD2 C -1.760 4.340 -17.565 1.00 . A A . 109 LEU CD2 1 1
10 29877 1 1 109 LEU CG C -1.220 2.897 -17.403 1.00 . A A . 109 LEU CG 1 1
10 29878 1 1 109 LEU H H -2.963 4.184 -14.723 1.00 . A A . 109 LEU H 1 1
10 29879 1 1 109 LEU HA H -3.665 2.161 -16.760 1.00 . A A . 109 LEU HA 1 1
10 29880 1 1 109 LEU HB2 H -1.187 2.925 -15.242 1.00 . A A . 109 LEU HB2 1 1
10 29881 1 1 109 LEU HB3 H -1.277 1.310 -15.927 1.00 . A A . 109 LEU HB3 1 1
10 29882 1 1 109 LEU HD11 H -2.641 2.357 -18.998 1.00 . A A . 109 LEU HD11 1 1
10 29883 1 1 109 LEU HD12 H -1.870 0.968 -18.239 1.00 . A A . 109 LEU HD12 1 1
10 29884 1 1 109 LEU HD13 H -0.957 1.975 -19.351 1.00 . A A . 109 LEU HD13 1 1
10 29885 1 1 109 LEU HD21 H -1.241 4.814 -18.378 1.00 . A A . 109 LEU HD21 1 1
10 29886 1 1 109 LEU HD22 H -1.595 4.907 -16.658 1.00 . A A . 109 LEU HD22 1 1
10 29887 1 1 109 LEU HD23 H -2.822 4.315 -17.783 1.00 . A A . 109 LEU HD23 1 1
10 29888 1 1 109 LEU HG H -0.140 2.931 -17.442 1.00 . A A . 109 LEU HG 1 1
10 29889 1 1 109 LEU N N -3.550 3.717 -15.352 1.00 . A A . 109 LEU N 1 1
10 29890 1 1 109 LEU O O -3.389 1.484 -13.600 1.00 . A A . 109 LEU O 1 1
10 29891 1 1 110 MET C C -5.520 -0.306 -13.280 1.00 . A A . 110 MET C 1 1
10 29892 1 1 110 MET CA C -4.696 -0.834 -14.463 1.00 . A A . 110 MET CA 1 1
10 29893 1 1 110 MET CB C -3.462 -1.623 -13.971 1.00 . A A . 110 MET CB 1 1
10 29894 1 1 110 MET CE C -3.129 -5.000 -14.737 1.00 . A A . 110 MET CE 1 1
10 29895 1 1 110 MET CG C -2.738 -2.301 -15.164 1.00 . A A . 110 MET CG 1 1
10 29896 1 1 110 MET H H -4.364 0.207 -16.274 1.00 . A A . 110 MET H 1 1
10 29897 1 1 110 MET HA H -5.321 -1.486 -15.053 1.00 . A A . 110 MET HA 1 1
10 29898 1 1 110 MET HB2 H -2.783 -0.932 -13.488 1.00 . A A . 110 MET HB2 1 1
10 29899 1 1 110 MET HB3 H -3.770 -2.375 -13.263 1.00 . A A . 110 MET HB3 1 1
10 29900 1 1 110 MET HE1 H -3.713 -5.895 -14.901 1.00 . A A . 110 MET HE1 1 1
10 29901 1 1 110 MET HE2 H -3.215 -4.703 -13.706 1.00 . A A . 110 MET HE2 1 1
10 29902 1 1 110 MET HE3 H -2.089 -5.195 -14.967 1.00 . A A . 110 MET HE3 1 1
10 29903 1 1 110 MET HG2 H -2.579 -1.577 -15.952 1.00 . A A . 110 MET HG2 1 1
10 29904 1 1 110 MET HG3 H -1.778 -2.679 -14.840 1.00 . A A . 110 MET HG3 1 1
10 29905 1 1 110 MET N N -4.234 0.261 -15.305 1.00 . A A . 110 MET N 1 1
10 29906 1 1 110 MET O O -6.741 -0.176 -13.374 1.00 . A A . 110 MET O 1 1
10 29907 1 1 110 MET SD S -3.741 -3.673 -15.816 1.00 . A A . 110 MET SD 1 1
10 29908 1 1 111 ASN C C -4.553 1.472 -10.213 1.00 . A A . 111 ASN C 1 1
10 29909 1 1 111 ASN CA C -5.496 0.524 -10.971 1.00 . A A . 111 ASN CA 1 1
10 29910 1 1 111 ASN CB C -5.903 -0.662 -10.081 1.00 . A A . 111 ASN CB 1 1
10 29911 1 1 111 ASN CG C -4.703 -1.573 -9.844 1.00 . A A . 111 ASN CG 1 1
10 29912 1 1 111 ASN H H -3.868 -0.117 -12.167 1.00 . A A . 111 ASN H 1 1
10 29913 1 1 111 ASN HA H -6.388 1.082 -11.242 1.00 . A A . 111 ASN HA 1 1
10 29914 1 1 111 ASN HB2 H -6.277 -0.301 -9.132 1.00 . A A . 111 ASN HB2 1 1
10 29915 1 1 111 ASN HB3 H -6.680 -1.229 -10.575 1.00 . A A . 111 ASN HB3 1 1
10 29916 1 1 111 ASN HD21 H -3.628 -0.184 -8.918 1.00 . A A . 111 ASN HD21 1 1
10 29917 1 1 111 ASN HD22 H -2.874 -1.694 -9.080 1.00 . A A . 111 ASN HD22 1 1
10 29918 1 1 111 ASN N N -4.839 0.005 -12.175 1.00 . A A . 111 ASN N 1 1
10 29919 1 1 111 ASN ND2 N -3.648 -1.111 -9.228 1.00 . A A . 111 ASN ND2 1 1
10 29920 1 1 111 ASN O O -4.394 1.362 -8.998 1.00 . A A . 111 ASN O 1 1
10 29921 1 1 111 ASN OD1 O -4.734 -2.744 -10.223 1.00 . A A . 111 ASN OD1 1 1
10 29922 1 1 112 GLY C C -1.596 2.873 -10.253 1.00 . A A . 112 GLY C 1 1
10 29923 1 1 112 GLY CA C -3.023 3.401 -10.332 1.00 . A A . 112 GLY CA 1 1
10 29924 1 1 112 GLY H H -4.117 2.468 -11.904 1.00 . A A . 112 GLY H 1 1
10 29925 1 1 112 GLY HA2 H -3.017 4.292 -10.935 1.00 . A A . 112 GLY HA2 1 1
10 29926 1 1 112 GLY HA3 H -3.358 3.659 -9.334 1.00 . A A . 112 GLY HA3 1 1
10 29927 1 1 112 GLY N N -3.942 2.419 -10.941 1.00 . A A . 112 GLY N 1 1
10 29928 1 1 112 GLY O O -0.822 3.290 -9.391 1.00 . A A . 112 GLY O 1 1
10 29929 1 1 113 LYS C C 1.041 2.338 -11.977 1.00 . A A . 113 LYS C 1 1
10 29930 1 1 113 LYS CA C 0.121 1.409 -11.200 1.00 . A A . 113 LYS CA 1 1
10 29931 1 1 113 LYS CB C 0.114 0.011 -11.852 1.00 . A A . 113 LYS CB 1 1
10 29932 1 1 113 LYS CD C -0.586 -2.384 -11.569 1.00 . A A . 113 LYS CD 1 1
10 29933 1 1 113 LYS CE C -1.291 -3.385 -10.652 1.00 . A A . 113 LYS CE 1 1
10 29934 1 1 113 LYS CG C -0.624 -0.986 -10.944 1.00 . A A . 113 LYS CG 1 1
10 29935 1 1 113 LYS H H -1.890 1.682 -11.842 1.00 . A A . 113 LYS H 1 1
10 29936 1 1 113 LYS HA H 0.509 1.321 -10.189 1.00 . A A . 113 LYS HA 1 1
10 29937 1 1 113 LYS HB2 H -0.385 0.065 -12.809 1.00 . A A . 113 LYS HB2 1 1
10 29938 1 1 113 LYS HB3 H 1.133 -0.330 -11.999 1.00 . A A . 113 LYS HB3 1 1
10 29939 1 1 113 LYS HD2 H -1.079 -2.366 -12.525 1.00 . A A . 113 LYS HD2 1 1
10 29940 1 1 113 LYS HD3 H 0.438 -2.688 -11.702 1.00 . A A . 113 LYS HD3 1 1
10 29941 1 1 113 LYS HE2 H -0.795 -3.409 -9.691 1.00 . A A . 113 LYS HE2 1 1
10 29942 1 1 113 LYS HE3 H -2.320 -3.089 -10.518 1.00 . A A . 113 LYS HE3 1 1
10 29943 1 1 113 LYS HG2 H -0.144 -1.014 -9.975 1.00 . A A . 113 LYS HG2 1 1
10 29944 1 1 113 LYS HG3 H -1.651 -0.672 -10.828 1.00 . A A . 113 LYS HG3 1 1
10 29945 1 1 113 LYS HZ1 H -0.380 -5.230 -10.956 1.00 . A A . 113 LYS HZ1 1 1
10 29946 1 1 113 LYS HZ2 H -1.226 -4.641 -12.307 1.00 . A A . 113 LYS HZ2 1 1
10 29947 1 1 113 LYS HZ3 H -2.075 -5.284 -10.983 1.00 . A A . 113 LYS HZ3 1 1
10 29948 1 1 113 LYS N N -1.238 1.967 -11.168 1.00 . A A . 113 LYS N 1 1
10 29949 1 1 113 LYS NZ N -1.239 -4.738 -11.271 1.00 . A A . 113 LYS NZ 1 1
10 29950 1 1 113 LYS O O 2.259 2.196 -11.924 1.00 . A A . 113 LYS O 1 1
10 29951 1 1 114 LEU C C 0.376 5.421 -13.903 1.00 . A A . 114 LEU C 1 1
10 29952 1 1 114 LEU CA C 1.264 4.264 -13.442 1.00 . A A . 114 LEU CA 1 1
10 29953 1 1 114 LEU CB C 1.924 3.570 -14.660 1.00 . A A . 114 LEU CB 1 1
10 29954 1 1 114 LEU CD1 C 4.176 4.789 -14.386 1.00 . A A . 114 LEU CD1 1 1
10 29955 1 1 114 LEU CD2 C 3.464 3.832 -16.648 1.00 . A A . 114 LEU CD2 1 1
10 29956 1 1 114 LEU CG C 2.971 4.498 -15.340 1.00 . A A . 114 LEU CG 1 1
10 29957 1 1 114 LEU H H -0.513 3.402 -12.687 1.00 . A A . 114 LEU H 1 1
10 29958 1 1 114 LEU HA H 2.033 4.662 -12.793 1.00 . A A . 114 LEU HA 1 1
10 29959 1 1 114 LEU HB2 H 2.409 2.663 -14.331 1.00 . A A . 114 LEU HB2 1 1
10 29960 1 1 114 LEU HB3 H 1.161 3.312 -15.377 1.00 . A A . 114 LEU HB3 1 1
10 29961 1 1 114 LEU HD11 H 4.311 3.983 -13.674 1.00 . A A . 114 LEU HD11 1 1
10 29962 1 1 114 LEU HD12 H 3.983 5.703 -13.844 1.00 . A A . 114 LEU HD12 1 1
10 29963 1 1 114 LEU HD13 H 5.087 4.909 -14.950 1.00 . A A . 114 LEU HD13 1 1
10 29964 1 1 114 LEU HD21 H 4.172 4.484 -17.139 1.00 . A A . 114 LEU HD21 1 1
10 29965 1 1 114 LEU HD22 H 2.625 3.658 -17.305 1.00 . A A . 114 LEU HD22 1 1
10 29966 1 1 114 LEU HD23 H 3.941 2.891 -16.418 1.00 . A A . 114 LEU HD23 1 1
10 29967 1 1 114 LEU HG H 2.498 5.439 -15.588 1.00 . A A . 114 LEU HG 1 1
10 29968 1 1 114 LEU N N 0.462 3.307 -12.685 1.00 . A A . 114 LEU N 1 1
10 29969 1 1 114 LEU O O -0.754 5.210 -14.349 1.00 . A A . 114 LEU O 1 1
10 29970 1 1 115 LYS C C 0.709 8.343 -15.516 1.00 . A A . 115 LYS C 1 1
10 29971 1 1 115 LYS CA C 0.174 7.851 -14.178 1.00 . A A . 115 LYS CA 1 1
10 29972 1 1 115 LYS CB C 0.373 8.938 -13.109 1.00 . A A . 115 LYS CB 1 1
10 29973 1 1 115 LYS CD C -0.029 9.546 -10.704 1.00 . A A . 115 LYS CD 1 1
10 29974 1 1 115 LYS CE C -0.615 9.069 -9.373 1.00 . A A . 115 LYS CE 1 1
10 29975 1 1 115 LYS CG C -0.213 8.460 -11.772 1.00 . A A . 115 LYS CG 1 1
10 29976 1 1 115 LYS H H 1.807 6.721 -13.408 1.00 . A A . 115 LYS H 1 1
10 29977 1 1 115 LYS HA H -0.890 7.650 -14.275 1.00 . A A . 115 LYS HA 1 1
10 29978 1 1 115 LYS HB2 H 1.428 9.137 -12.989 1.00 . A A . 115 LYS HB2 1 1
10 29979 1 1 115 LYS HB3 H -0.133 9.844 -13.415 1.00 . A A . 115 LYS HB3 1 1
10 29980 1 1 115 LYS HD2 H 1.023 9.753 -10.579 1.00 . A A . 115 LYS HD2 1 1
10 29981 1 1 115 LYS HD3 H -0.539 10.447 -11.015 1.00 . A A . 115 LYS HD3 1 1
10 29982 1 1 115 LYS HE2 H -1.669 8.862 -9.493 1.00 . A A . 115 LYS HE2 1 1
10 29983 1 1 115 LYS HE3 H -0.106 8.170 -9.054 1.00 . A A . 115 LYS HE3 1 1
10 29984 1 1 115 LYS HG2 H -1.267 8.250 -11.895 1.00 . A A . 115 LYS HG2 1 1
10 29985 1 1 115 LYS HG3 H 0.298 7.561 -11.458 1.00 . A A . 115 LYS HG3 1 1
10 29986 1 1 115 LYS HZ1 H -0.333 11.052 -8.820 1.00 . A A . 115 LYS HZ1 1 1
10 29987 1 1 115 LYS HZ2 H 0.425 9.931 -7.792 1.00 . A A . 115 LYS HZ2 1 1
10 29988 1 1 115 LYS HZ3 H -1.258 10.154 -7.719 1.00 . A A . 115 LYS HZ3 1 1
10 29989 1 1 115 LYS N N 0.902 6.643 -13.783 1.00 . A A . 115 LYS N 1 1
10 29990 1 1 115 LYS NZ N -0.432 10.132 -8.348 1.00 . A A . 115 LYS NZ 1 1
10 29991 1 1 115 LYS O O 1.908 8.302 -15.762 1.00 . A A . 115 LYS O 1 1
10 29992 1 1 116 VAL C C -0.700 10.568 -17.956 1.00 . A A . 116 VAL C 1 1
10 29993 1 1 116 VAL CA C 0.144 9.323 -17.702 1.00 . A A . 116 VAL CA 1 1
10 29994 1 1 116 VAL CB C -0.126 8.243 -18.789 1.00 . A A . 116 VAL CB 1 1
10 29995 1 1 116 VAL CG1 C -1.530 7.662 -18.599 1.00 . A A . 116 VAL CG1 1 1
10 29996 1 1 116 VAL CG2 C 0.005 8.841 -20.222 1.00 . A A . 116 VAL CG2 1 1
10 29997 1 1 116 VAL H H -1.137 8.794 -16.111 1.00 . A A . 116 VAL H 1 1
10 29998 1 1 116 VAL HA H 1.195 9.605 -17.737 1.00 . A A . 116 VAL HA 1 1
10 29999 1 1 116 VAL HB H 0.599 7.443 -18.672 1.00 . A A . 116 VAL HB 1 1
10 30000 1 1 116 VAL HG11 H -2.261 8.453 -18.669 1.00 . A A . 116 VAL HG11 1 1
10 30001 1 1 116 VAL HG12 H -1.598 7.189 -17.629 1.00 . A A . 116 VAL HG12 1 1
10 30002 1 1 116 VAL HG13 H -1.719 6.930 -19.366 1.00 . A A . 116 VAL HG13 1 1
10 30003 1 1 116 VAL HG21 H -0.840 9.490 -20.449 1.00 . A A . 116 VAL HG21 1 1
10 30004 1 1 116 VAL HG22 H 0.041 8.043 -20.954 1.00 . A A . 116 VAL HG22 1 1
10 30005 1 1 116 VAL HG23 H 0.912 9.408 -20.275 1.00 . A A . 116 VAL HG23 1 1
10 30006 1 1 116 VAL N N -0.199 8.804 -16.375 1.00 . A A . 116 VAL N 1 1
10 30007 1 1 116 VAL O O -1.869 10.623 -17.585 1.00 . A A . 116 VAL O 1 1
10 30008 1 1 117 ILE C C -0.260 13.261 -20.328 1.00 . A A . 117 ILE C 1 1
10 30009 1 1 117 ILE CA C -0.759 12.818 -18.951 1.00 . A A . 117 ILE CA 1 1
10 30010 1 1 117 ILE CB C -0.493 13.908 -17.873 1.00 . A A . 117 ILE CB 1 1
10 30011 1 1 117 ILE CD1 C 1.310 15.148 -16.578 1.00 . A A . 117 ILE CD1 1 1
10 30012 1 1 117 ILE CG1 C 1.023 14.005 -17.571 1.00 . A A . 117 ILE CG1 1 1
10 30013 1 1 117 ILE CG2 C -1.264 13.572 -16.577 1.00 . A A . 117 ILE CG2 1 1
10 30014 1 1 117 ILE H H 0.839 11.416 -18.868 1.00 . A A . 117 ILE H 1 1
10 30015 1 1 117 ILE HA H -1.828 12.649 -19.030 1.00 . A A . 117 ILE HA 1 1
10 30016 1 1 117 ILE HB H -0.846 14.862 -18.244 1.00 . A A . 117 ILE HB 1 1
10 30017 1 1 117 ILE HD11 H 2.360 15.382 -16.595 1.00 . A A . 117 ILE HD11 1 1
10 30018 1 1 117 ILE HD12 H 1.026 14.835 -15.583 1.00 . A A . 117 ILE HD12 1 1
10 30019 1 1 117 ILE HD13 H 0.749 16.031 -16.849 1.00 . A A . 117 ILE HD13 1 1
10 30020 1 1 117 ILE HG12 H 1.366 13.071 -17.148 1.00 . A A . 117 ILE HG12 1 1
10 30021 1 1 117 ILE HG13 H 1.561 14.199 -18.481 1.00 . A A . 117 ILE HG13 1 1
10 30022 1 1 117 ILE HG21 H -2.315 13.518 -16.794 1.00 . A A . 117 ILE HG21 1 1
10 30023 1 1 117 ILE HG22 H -1.103 14.340 -15.839 1.00 . A A . 117 ILE HG22 1 1
10 30024 1 1 117 ILE HG23 H -0.928 12.624 -16.187 1.00 . A A . 117 ILE HG23 1 1
10 30025 1 1 117 ILE N N -0.090 11.554 -18.602 1.00 . A A . 117 ILE N 1 1
10 30026 1 1 117 ILE O O 0.932 13.294 -20.572 1.00 . A A . 117 ILE O 1 1
10 30027 1 1 118 GLY C C -0.036 15.360 -22.535 1.00 . A A . 118 GLY C 1 1
10 30028 1 1 118 GLY CA C -0.802 14.041 -22.572 1.00 . A A . 118 GLY CA 1 1
10 30029 1 1 118 GLY H H -2.124 13.603 -20.980 1.00 . A A . 118 GLY H 1 1
10 30030 1 1 118 GLY HA2 H -0.184 13.282 -23.036 1.00 . A A . 118 GLY HA2 1 1
10 30031 1 1 118 GLY HA3 H -1.698 14.171 -23.160 1.00 . A A . 118 GLY HA3 1 1
10 30032 1 1 118 GLY N N -1.178 13.610 -21.224 1.00 . A A . 118 GLY N 1 1
10 30033 1 1 118 GLY O O 0.803 15.575 -21.660 1.00 . A A . 118 GLY O 1 1
10 30034 1 1 119 PHE C C 0.125 18.323 -22.271 1.00 . A A . 119 PHE C 1 1
10 30035 1 1 119 PHE CA C 0.329 17.542 -23.569 1.00 . A A . 119 PHE CA 1 1
10 30036 1 1 119 PHE CB C -0.227 18.340 -24.766 1.00 . A A . 119 PHE CB 1 1
10 30037 1 1 119 PHE CD1 C 1.840 19.637 -25.422 1.00 . A A . 119 PHE CD1 1 1
10 30038 1 1 119 PHE CD2 C -0.051 20.877 -24.548 1.00 . A A . 119 PHE CD2 1 1
10 30039 1 1 119 PHE CE1 C 2.559 20.830 -25.560 1.00 . A A . 119 PHE CE1 1 1
10 30040 1 1 119 PHE CE2 C 0.667 22.071 -24.686 1.00 . A A . 119 PHE CE2 1 1
10 30041 1 1 119 PHE CG C 0.534 19.661 -24.916 1.00 . A A . 119 PHE CG 1 1
10 30042 1 1 119 PHE CZ C 1.972 22.048 -25.193 1.00 . A A . 119 PHE CZ 1 1
10 30043 1 1 119 PHE H H -1.010 16.009 -24.162 1.00 . A A . 119 PHE H 1 1
10 30044 1 1 119 PHE HA H 1.386 17.383 -23.716 1.00 . A A . 119 PHE HA 1 1
10 30045 1 1 119 PHE HB2 H -0.101 17.751 -25.667 1.00 . A A . 119 PHE HB2 1 1
10 30046 1 1 119 PHE HB3 H -1.281 18.526 -24.615 1.00 . A A . 119 PHE HB3 1 1
10 30047 1 1 119 PHE HD1 H 2.295 18.699 -25.708 1.00 . A A . 119 PHE HD1 1 1
10 30048 1 1 119 PHE HD2 H -1.058 20.900 -24.157 1.00 . A A . 119 PHE HD2 1 1
10 30049 1 1 119 PHE HE1 H 3.565 20.812 -25.952 1.00 . A A . 119 PHE HE1 1 1
10 30050 1 1 119 PHE HE2 H 0.214 23.010 -24.403 1.00 . A A . 119 PHE HE2 1 1
10 30051 1 1 119 PHE HZ H 2.526 22.968 -25.300 1.00 . A A . 119 PHE HZ 1 1
10 30052 1 1 119 PHE N N -0.333 16.241 -23.493 1.00 . A A . 119 PHE N 1 1
10 30053 1 1 119 PHE O O -0.767 18.014 -21.480 1.00 . A A . 119 PHE O 1 1
10 30054 1 1 120 ASP C C 1.491 21.539 -21.127 1.00 . A A . 120 ASP C 1 1
10 30055 1 1 120 ASP CA C 0.913 20.157 -20.845 1.00 . A A . 120 ASP CA 1 1
10 30056 1 1 120 ASP CB C 1.702 19.476 -19.713 1.00 . A A . 120 ASP CB 1 1
10 30057 1 1 120 ASP CG C 3.176 19.307 -20.097 1.00 . A A . 120 ASP CG 1 1
10 30058 1 1 120 ASP H H 1.668 19.513 -22.721 1.00 . A A . 120 ASP H 1 1
10 30059 1 1 120 ASP HA H -0.118 20.276 -20.529 1.00 . A A . 120 ASP HA 1 1
10 30060 1 1 120 ASP HB2 H 1.636 20.078 -18.819 1.00 . A A . 120 ASP HB2 1 1
10 30061 1 1 120 ASP HB3 H 1.274 18.504 -19.518 1.00 . A A . 120 ASP HB3 1 1
10 30062 1 1 120 ASP N N 0.974 19.329 -22.055 1.00 . A A . 120 ASP N 1 1
10 30063 1 1 120 ASP O O 1.874 21.844 -22.254 1.00 . A A . 120 ASP O 1 1
10 30064 1 1 120 ASP OD1 O 3.519 19.641 -21.220 1.00 . A A . 120 ASP OD1 1 1
10 30065 1 1 120 ASP OD2 O 3.933 18.836 -19.265 1.00 . A A . 120 ASP OD2 1 1
10 30066 1 1 121 PHE C C 3.563 23.682 -20.598 1.00 . A A . 121 PHE C 1 1
10 30067 1 1 121 PHE CA C 2.077 23.724 -20.240 1.00 . A A . 121 PHE CA 1 1
10 30068 1 1 121 PHE CB C 1.872 24.495 -18.920 1.00 . A A . 121 PHE CB 1 1
10 30069 1 1 121 PHE CD1 C 3.454 26.484 -19.004 1.00 . A A . 121 PHE CD1 1 1
10 30070 1 1 121 PHE CD2 C 1.103 26.847 -19.480 1.00 . A A . 121 PHE CD2 1 1
10 30071 1 1 121 PHE CE1 C 3.707 27.845 -19.216 1.00 . A A . 121 PHE CE1 1 1
10 30072 1 1 121 PHE CE2 C 1.357 28.208 -19.692 1.00 . A A . 121 PHE CE2 1 1
10 30073 1 1 121 PHE CG C 2.152 25.985 -19.135 1.00 . A A . 121 PHE CG 1 1
10 30074 1 1 121 PHE CZ C 2.658 28.707 -19.560 1.00 . A A . 121 PHE CZ 1 1
10 30075 1 1 121 PHE H H 1.230 22.072 -19.219 1.00 . A A . 121 PHE H 1 1
10 30076 1 1 121 PHE HA H 1.537 24.227 -21.035 1.00 . A A . 121 PHE HA 1 1
10 30077 1 1 121 PHE HB2 H 0.850 24.355 -18.589 1.00 . A A . 121 PHE HB2 1 1
10 30078 1 1 121 PHE HB3 H 2.538 24.103 -18.159 1.00 . A A . 121 PHE HB3 1 1
10 30079 1 1 121 PHE HD1 H 4.264 25.820 -18.737 1.00 . A A . 121 PHE HD1 1 1
10 30080 1 1 121 PHE HD2 H 0.098 26.465 -19.583 1.00 . A A . 121 PHE HD2 1 1
10 30081 1 1 121 PHE HE1 H 4.710 28.230 -19.115 1.00 . A A . 121 PHE HE1 1 1
10 30082 1 1 121 PHE HE2 H 0.548 28.872 -19.957 1.00 . A A . 121 PHE HE2 1 1
10 30083 1 1 121 PHE HZ H 2.854 29.756 -19.723 1.00 . A A . 121 PHE HZ 1 1
10 30084 1 1 121 PHE N N 1.551 22.370 -20.095 1.00 . A A . 121 PHE N 1 1
10 30085 1 1 121 PHE O O 4.261 22.719 -20.280 1.00 . A A . 121 PHE O 1 1
10 30086 1 1 122 SER C C 6.364 24.744 -20.450 1.00 . A A . 122 SER C 1 1
10 30087 1 1 122 SER CA C 5.438 24.813 -21.670 1.00 . A A . 122 SER CA 1 1
10 30088 1 1 122 SER CB C 5.679 26.120 -22.437 1.00 . A A . 122 SER CB 1 1
10 30089 1 1 122 SER H H 3.429 25.468 -21.494 1.00 . A A . 122 SER H 1 1
10 30090 1 1 122 SER HA H 5.662 23.982 -22.324 1.00 . A A . 122 SER HA 1 1
10 30091 1 1 122 SER HB2 H 6.715 26.188 -22.729 1.00 . A A . 122 SER HB2 1 1
10 30092 1 1 122 SER HB3 H 5.057 26.137 -23.323 1.00 . A A . 122 SER HB3 1 1
10 30093 1 1 122 SER HG H 4.932 27.891 -22.135 1.00 . A A . 122 SER HG 1 1
10 30094 1 1 122 SER N N 4.036 24.733 -21.266 1.00 . A A . 122 SER N 1 1
10 30095 1 1 122 SER O O 6.819 23.664 -20.071 1.00 . A A . 122 SER O 1 1
10 30096 1 1 122 SER OG O 5.357 27.220 -21.597 1.00 . A A . 122 SER OG 1 1
10 30097 1 1 123 THR C C 6.895 25.132 -17.523 1.00 . A A . 123 THR C 1 1
10 30098 1 1 123 THR CA C 7.503 25.951 -18.659 1.00 . A A . 123 THR CA 1 1
10 30099 1 1 123 THR CB C 7.688 27.414 -18.208 1.00 . A A . 123 THR CB 1 1
10 30100 1 1 123 THR CG2 C 8.759 27.511 -17.111 1.00 . A A . 123 THR CG2 1 1
10 30101 1 1 123 THR H H 6.244 26.728 -20.178 1.00 . A A . 123 THR H 1 1
10 30102 1 1 123 THR HA H 8.470 25.537 -18.922 1.00 . A A . 123 THR HA 1 1
10 30103 1 1 123 THR HB H 6.754 27.802 -17.826 1.00 . A A . 123 THR HB 1 1
10 30104 1 1 123 THR HG1 H 8.034 29.117 -19.074 1.00 . A A . 123 THR HG1 1 1
10 30105 1 1 123 THR HG21 H 8.451 26.944 -16.246 1.00 . A A . 123 THR HG21 1 1
10 30106 1 1 123 THR HG22 H 8.892 28.544 -16.830 1.00 . A A . 123 THR HG22 1 1
10 30107 1 1 123 THR HG23 H 9.691 27.119 -17.487 1.00 . A A . 123 THR HG23 1 1
10 30108 1 1 123 THR N N 6.635 25.899 -19.835 1.00 . A A . 123 THR N 1 1
10 30109 1 1 123 THR O O 5.918 25.551 -16.902 1.00 . A A . 123 THR O 1 1
10 30110 1 1 123 THR OG1 O 8.091 28.193 -19.324 1.00 . A A . 123 THR OG1 1 1
10 30111 1 1 124 LYS C C 7.988 22.000 -15.892 1.00 . A A . 124 LYS C 1 1
10 30112 1 1 124 LYS CA C 6.985 23.105 -16.187 1.00 . A A . 124 LYS CA 1 1
10 30113 1 1 124 LYS CB C 5.627 22.501 -16.604 1.00 . A A . 124 LYS CB 1 1
10 30114 1 1 124 LYS CD C 3.631 21.166 -15.821 1.00 . A A . 124 LYS CD 1 1
10 30115 1 1 124 LYS CE C 3.051 20.353 -14.656 1.00 . A A . 124 LYS CE 1 1
10 30116 1 1 124 LYS CG C 5.036 21.661 -15.454 1.00 . A A . 124 LYS CG 1 1
10 30117 1 1 124 LYS H H 8.263 23.696 -17.784 1.00 . A A . 124 LYS H 1 1
10 30118 1 1 124 LYS HA H 6.848 23.689 -15.285 1.00 . A A . 124 LYS HA 1 1
10 30119 1 1 124 LYS HB2 H 4.944 23.302 -16.850 1.00 . A A . 124 LYS HB2 1 1
10 30120 1 1 124 LYS HB3 H 5.763 21.872 -17.473 1.00 . A A . 124 LYS HB3 1 1
10 30121 1 1 124 LYS HD2 H 2.992 22.013 -16.022 1.00 . A A . 124 LYS HD2 1 1
10 30122 1 1 124 LYS HD3 H 3.687 20.540 -16.700 1.00 . A A . 124 LYS HD3 1 1
10 30123 1 1 124 LYS HE2 H 3.677 19.492 -14.470 1.00 . A A . 124 LYS HE2 1 1
10 30124 1 1 124 LYS HE3 H 3.012 20.969 -13.768 1.00 . A A . 124 LYS HE3 1 1
10 30125 1 1 124 LYS HG2 H 5.668 20.805 -15.274 1.00 . A A . 124 LYS HG2 1 1
10 30126 1 1 124 LYS HG3 H 4.980 22.265 -14.559 1.00 . A A . 124 LYS HG3 1 1
10 30127 1 1 124 LYS HZ1 H 1.229 20.602 -15.627 1.00 . A A . 124 LYS HZ1 1 1
10 30128 1 1 124 LYS HZ2 H 1.116 19.798 -14.134 1.00 . A A . 124 LYS HZ2 1 1
10 30129 1 1 124 LYS HZ3 H 1.727 18.985 -15.495 1.00 . A A . 124 LYS HZ3 1 1
10 30130 1 1 124 LYS N N 7.481 23.969 -17.254 1.00 . A A . 124 LYS N 1 1
10 30131 1 1 124 LYS NZ N 1.677 19.900 -15.004 1.00 . A A . 124 LYS NZ 1 1
10 30132 1 1 124 LYS O O 8.413 21.825 -14.755 1.00 . A A . 124 LYS O 1 1
10 30133 1 1 125 MET C C 10.507 20.534 -15.907 1.00 . A A . 125 MET C 1 1
10 30134 1 1 125 MET CA C 9.302 20.138 -16.772 1.00 . A A . 125 MET CA 1 1
10 30135 1 1 125 MET CB C 9.791 19.699 -18.160 1.00 . A A . 125 MET CB 1 1
10 30136 1 1 125 MET CE C 9.245 20.467 -21.495 1.00 . A A . 125 MET CE 1 1
10 30137 1 1 125 MET CG C 8.594 19.337 -19.053 1.00 . A A . 125 MET CG 1 1
10 30138 1 1 125 MET H H 7.976 21.440 -17.803 1.00 . A A . 125 MET H 1 1
10 30139 1 1 125 MET HA H 8.791 19.309 -16.304 1.00 . A A . 125 MET HA 1 1
10 30140 1 1 125 MET HB2 H 10.349 20.502 -18.615 1.00 . A A . 125 MET HB2 1 1
10 30141 1 1 125 MET HB3 H 10.432 18.833 -18.058 1.00 . A A . 125 MET HB3 1 1
10 30142 1 1 125 MET HE1 H 8.241 20.763 -21.770 1.00 . A A . 125 MET HE1 1 1
10 30143 1 1 125 MET HE2 H 9.853 20.403 -22.381 1.00 . A A . 125 MET HE2 1 1
10 30144 1 1 125 MET HE3 H 9.672 21.198 -20.825 1.00 . A A . 125 MET HE3 1 1
10 30145 1 1 125 MET HG2 H 8.052 18.513 -18.609 1.00 . A A . 125 MET HG2 1 1
10 30146 1 1 125 MET HG3 H 7.935 20.185 -19.150 1.00 . A A . 125 MET HG3 1 1
10 30147 1 1 125 MET N N 8.358 21.250 -16.923 1.00 . A A . 125 MET N 1 1
10 30148 1 1 125 MET O O 10.894 19.816 -14.994 1.00 . A A . 125 MET O 1 1
10 30149 1 1 125 MET SD S 9.196 18.843 -20.692 1.00 . A A . 125 MET SD 1 1
10 30150 1 1 126 GLN C C 11.871 22.335 -13.924 1.00 . A A . 126 GLN C 1 1
10 30151 1 1 126 GLN CA C 12.207 22.194 -15.414 1.00 . A A . 126 GLN CA 1 1
10 30152 1 1 126 GLN CB C 12.652 23.555 -15.980 1.00 . A A . 126 GLN CB 1 1
10 30153 1 1 126 GLN CD C 11.919 25.889 -16.530 1.00 . A A . 126 GLN CD 1 1
10 30154 1 1 126 GLN CG C 11.483 24.554 -15.941 1.00 . A A . 126 GLN CG 1 1
10 30155 1 1 126 GLN H H 10.699 22.250 -16.901 1.00 . A A . 126 GLN H 1 1
10 30156 1 1 126 GLN HA H 13.027 21.494 -15.519 1.00 . A A . 126 GLN HA 1 1
10 30157 1 1 126 GLN HB2 H 13.476 23.942 -15.394 1.00 . A A . 126 GLN HB2 1 1
10 30158 1 1 126 GLN HB3 H 12.974 23.426 -17.005 1.00 . A A . 126 GLN HB3 1 1
10 30159 1 1 126 GLN HE21 H 11.848 25.254 -18.410 1.00 . A A . 126 GLN HE21 1 1
10 30160 1 1 126 GLN HE22 H 12.318 26.872 -18.208 1.00 . A A . 126 GLN HE22 1 1
10 30161 1 1 126 GLN HG2 H 10.656 24.163 -16.516 1.00 . A A . 126 GLN HG2 1 1
10 30162 1 1 126 GLN HG3 H 11.167 24.709 -14.922 1.00 . A A . 126 GLN HG3 1 1
10 30163 1 1 126 GLN N N 11.067 21.700 -16.181 1.00 . A A . 126 GLN N 1 1
10 30164 1 1 126 GLN NE2 N 12.039 26.016 -17.823 1.00 . A A . 126 GLN NE2 1 1
10 30165 1 1 126 GLN O O 12.738 22.175 -13.073 1.00 . A A . 126 GLN O 1 1
10 30166 1 1 126 GLN OE1 O 12.151 26.847 -15.792 1.00 . A A . 126 GLN OE1 1 1
10 30167 1 1 127 SER C C 9.901 21.451 -11.543 1.00 . A A . 127 SER C 1 1
10 30168 1 1 127 SER CA C 10.164 22.800 -12.220 1.00 . A A . 127 SER CA 1 1
10 30169 1 1 127 SER CB C 8.892 23.648 -12.174 1.00 . A A . 127 SER CB 1 1
10 30170 1 1 127 SER H H 9.949 22.718 -14.339 1.00 . A A . 127 SER H 1 1
10 30171 1 1 127 SER HA H 10.934 23.320 -11.659 1.00 . A A . 127 SER HA 1 1
10 30172 1 1 127 SER HB2 H 9.079 24.611 -12.622 1.00 . A A . 127 SER HB2 1 1
10 30173 1 1 127 SER HB3 H 8.103 23.149 -12.720 1.00 . A A . 127 SER HB3 1 1
10 30174 1 1 127 SER HG H 9.007 24.567 -10.463 1.00 . A A . 127 SER HG 1 1
10 30175 1 1 127 SER N N 10.606 22.635 -13.617 1.00 . A A . 127 SER N 1 1
10 30176 1 1 127 SER O O 10.410 21.182 -10.455 1.00 . A A . 127 SER O 1 1
10 30177 1 1 127 SER OG O 8.503 23.832 -10.819 1.00 . A A . 127 SER OG 1 1
10 30178 1 1 128 ILE C C 9.968 18.413 -11.504 1.00 . A A . 128 ILE C 1 1
10 30179 1 1 128 ILE CA C 8.729 19.298 -11.640 1.00 . A A . 128 ILE CA 1 1
10 30180 1 1 128 ILE CB C 7.656 18.620 -12.559 1.00 . A A . 128 ILE CB 1 1
10 30181 1 1 128 ILE CD1 C 6.218 20.730 -12.329 1.00 . A A . 128 ILE CD1 1 1
10 30182 1 1 128 ILE CG1 C 6.237 19.197 -12.268 1.00 . A A . 128 ILE CG1 1 1
10 30183 1 1 128 ILE CG2 C 7.611 17.071 -12.360 1.00 . A A . 128 ILE CG2 1 1
10 30184 1 1 128 ILE H H 8.697 20.892 -13.045 1.00 . A A . 128 ILE H 1 1
10 30185 1 1 128 ILE HA H 8.309 19.437 -10.650 1.00 . A A . 128 ILE HA 1 1
10 30186 1 1 128 ILE HB H 7.913 18.832 -13.590 1.00 . A A . 128 ILE HB 1 1
10 30187 1 1 128 ILE HD11 H 6.789 21.075 -13.169 1.00 . A A . 128 ILE HD11 1 1
10 30188 1 1 128 ILE HD12 H 6.640 21.132 -11.422 1.00 . A A . 128 ILE HD12 1 1
10 30189 1 1 128 ILE HD13 H 5.196 21.066 -12.429 1.00 . A A . 128 ILE HD13 1 1
10 30190 1 1 128 ILE HG12 H 5.544 18.806 -12.999 1.00 . A A . 128 ILE HG12 1 1
10 30191 1 1 128 ILE HG13 H 5.920 18.881 -11.283 1.00 . A A . 128 ILE HG13 1 1
10 30192 1 1 128 ILE HG21 H 8.457 16.608 -12.856 1.00 . A A . 128 ILE HG21 1 1
10 30193 1 1 128 ILE HG22 H 6.698 16.676 -12.778 1.00 . A A . 128 ILE HG22 1 1
10 30194 1 1 128 ILE HG23 H 7.646 16.838 -11.304 1.00 . A A . 128 ILE HG23 1 1
10 30195 1 1 128 ILE N N 9.083 20.613 -12.189 1.00 . A A . 128 ILE N 1 1
10 30196 1 1 128 ILE O O 10.122 17.732 -10.498 1.00 . A A . 128 ILE O 1 1
10 30197 1 1 129 ILE C C 12.818 17.825 -11.161 1.00 . A A . 129 ILE C 1 1
10 30198 1 1 129 ILE CA C 12.032 17.539 -12.444 1.00 . A A . 129 ILE CA 1 1
10 30199 1 1 129 ILE CB C 12.908 17.786 -13.706 1.00 . A A . 129 ILE CB 1 1
10 30200 1 1 129 ILE CD1 C 12.844 17.762 -16.243 1.00 . A A . 129 ILE CD1 1 1
10 30201 1 1 129 ILE CG1 C 12.185 17.214 -14.969 1.00 . A A . 129 ILE CG1 1 1
10 30202 1 1 129 ILE CG2 C 14.310 17.120 -13.557 1.00 . A A . 129 ILE CG2 1 1
10 30203 1 1 129 ILE H H 10.678 18.935 -13.310 1.00 . A A . 129 ILE H 1 1
10 30204 1 1 129 ILE HA H 11.719 16.508 -12.429 1.00 . A A . 129 ILE HA 1 1
10 30205 1 1 129 ILE HB H 13.037 18.857 -13.820 1.00 . A A . 129 ILE HB 1 1
10 30206 1 1 129 ILE HD11 H 13.883 17.478 -16.257 1.00 . A A . 129 ILE HD11 1 1
10 30207 1 1 129 ILE HD12 H 12.766 18.839 -16.257 1.00 . A A . 129 ILE HD12 1 1
10 30208 1 1 129 ILE HD13 H 12.348 17.355 -17.110 1.00 . A A . 129 ILE HD13 1 1
10 30209 1 1 129 ILE HG12 H 12.255 16.134 -14.970 1.00 . A A . 129 ILE HG12 1 1
10 30210 1 1 129 ILE HG13 H 11.143 17.490 -14.962 1.00 . A A . 129 ILE HG13 1 1
10 30211 1 1 129 ILE HG21 H 14.192 16.098 -13.225 1.00 . A A . 129 ILE HG21 1 1
10 30212 1 1 129 ILE HG22 H 14.901 17.664 -12.831 1.00 . A A . 129 ILE HG22 1 1
10 30213 1 1 129 ILE HG23 H 14.830 17.131 -14.504 1.00 . A A . 129 ILE HG23 1 1
10 30214 1 1 129 ILE N N 10.840 18.393 -12.510 1.00 . A A . 129 ILE N 1 1
10 30215 1 1 129 ILE O O 13.124 16.910 -10.400 1.00 . A A . 129 ILE O 1 1
10 30216 1 1 130 ARG C C 13.261 18.905 -8.469 1.00 . A A . 130 ARG C 1 1
10 30217 1 1 130 ARG CA C 13.904 19.474 -9.739 1.00 . A A . 130 ARG CA 1 1
10 30218 1 1 130 ARG CB C 13.966 21.007 -9.648 1.00 . A A . 130 ARG CB 1 1
10 30219 1 1 130 ARG CD C 14.858 23.104 -10.693 1.00 . A A . 130 ARG CD 1 1
10 30220 1 1 130 ARG CG C 14.870 21.572 -10.760 1.00 . A A . 130 ARG CG 1 1
10 30221 1 1 130 ARG CZ C 16.023 24.970 -11.746 1.00 . A A . 130 ARG CZ 1 1
10 30222 1 1 130 ARG H H 12.905 19.772 -11.591 1.00 . A A . 130 ARG H 1 1
10 30223 1 1 130 ARG HA H 14.908 19.085 -9.818 1.00 . A A . 130 ARG HA 1 1
10 30224 1 1 130 ARG HB2 H 12.968 21.405 -9.757 1.00 . A A . 130 ARG HB2 1 1
10 30225 1 1 130 ARG HB3 H 14.367 21.306 -8.685 1.00 . A A . 130 ARG HB3 1 1
10 30226 1 1 130 ARG HD2 H 13.849 23.458 -10.843 1.00 . A A . 130 ARG HD2 1 1
10 30227 1 1 130 ARG HD3 H 15.205 23.418 -9.715 1.00 . A A . 130 ARG HD3 1 1
10 30228 1 1 130 ARG HE H 16.088 23.089 -12.424 1.00 . A A . 130 ARG HE 1 1
10 30229 1 1 130 ARG HG2 H 15.880 21.213 -10.618 1.00 . A A . 130 ARG HG2 1 1
10 30230 1 1 130 ARG HG3 H 14.510 21.249 -11.721 1.00 . A A . 130 ARG HG3 1 1
10 30231 1 1 130 ARG HH11 H 14.949 25.398 -10.112 1.00 . A A . 130 ARG HH11 1 1
10 30232 1 1 130 ARG HH12 H 15.769 26.737 -10.842 1.00 . A A . 130 ARG HH12 1 1
10 30233 1 1 130 ARG HH21 H 17.165 24.838 -13.385 1.00 . A A . 130 ARG HH21 1 1
10 30234 1 1 130 ARG HH22 H 17.024 26.421 -12.695 1.00 . A A . 130 ARG HH22 1 1
10 30235 1 1 130 ARG N N 13.146 19.089 -10.930 1.00 . A A . 130 ARG N 1 1
10 30236 1 1 130 ARG NE N 15.723 23.675 -11.729 1.00 . A A . 130 ARG NE 1 1
10 30237 1 1 130 ARG NH1 N 15.543 25.764 -10.829 1.00 . A A . 130 ARG NH1 1 1
10 30238 1 1 130 ARG NH2 N 16.798 25.446 -12.682 1.00 . A A . 130 ARG NH2 1 1
10 30239 1 1 130 ARG O O 13.951 18.635 -7.486 1.00 . A A . 130 ARG O 1 1
10 30240 1 1 131 ASP C C 11.871 16.920 -6.816 1.00 . A A . 131 ASP C 1 1
10 30241 1 1 131 ASP CA C 11.220 18.214 -7.325 1.00 . A A . 131 ASP CA 1 1
10 30242 1 1 131 ASP CB C 9.737 17.947 -7.686 1.00 . A A . 131 ASP CB 1 1
10 30243 1 1 131 ASP CG C 8.889 17.783 -6.422 1.00 . A A . 131 ASP CG 1 1
10 30244 1 1 131 ASP H H 11.431 18.991 -9.291 1.00 . A A . 131 ASP H 1 1
10 30245 1 1 131 ASP HA H 11.266 18.959 -6.541 1.00 . A A . 131 ASP HA 1 1
10 30246 1 1 131 ASP HB2 H 9.356 18.776 -8.265 1.00 . A A . 131 ASP HB2 1 1
10 30247 1 1 131 ASP HB3 H 9.660 17.041 -8.276 1.00 . A A . 131 ASP HB3 1 1
10 30248 1 1 131 ASP N N 11.938 18.737 -8.491 1.00 . A A . 131 ASP N 1 1
10 30249 1 1 131 ASP O O 12.032 16.734 -5.609 1.00 . A A . 131 ASP O 1 1
10 30250 1 1 131 ASP OD1 O 8.699 18.771 -5.732 1.00 . A A . 131 ASP OD1 1 1
10 30251 1 1 131 ASP OD2 O 8.457 16.673 -6.159 1.00 . A A . 131 ASP OD2 1 1
10 30252 1 1 132 TYR C C 14.255 14.641 -8.145 1.00 . A A . 132 TYR C 1 1
10 30253 1 1 132 TYR CA C 12.900 14.752 -7.439 1.00 . A A . 132 TYR CA 1 1
10 30254 1 1 132 TYR CB C 11.977 13.582 -7.862 1.00 . A A . 132 TYR CB 1 1
10 30255 1 1 132 TYR CD1 C 10.827 14.269 -10.024 1.00 . A A . 132 TYR CD1 1 1
10 30256 1 1 132 TYR CD2 C 12.707 12.741 -10.147 1.00 . A A . 132 TYR CD2 1 1
10 30257 1 1 132 TYR CE1 C 10.700 14.225 -11.418 1.00 . A A . 132 TYR CE1 1 1
10 30258 1 1 132 TYR CE2 C 12.580 12.696 -11.541 1.00 . A A . 132 TYR CE2 1 1
10 30259 1 1 132 TYR CG C 11.831 13.527 -9.389 1.00 . A A . 132 TYR CG 1 1
10 30260 1 1 132 TYR CZ C 11.576 13.438 -12.177 1.00 . A A . 132 TYR CZ 1 1
10 30261 1 1 132 TYR H H 12.102 16.266 -8.701 1.00 . A A . 132 TYR H 1 1
10 30262 1 1 132 TYR HA H 13.079 14.676 -6.369 1.00 . A A . 132 TYR HA 1 1
10 30263 1 1 132 TYR HB2 H 12.393 12.648 -7.502 1.00 . A A . 132 TYR HB2 1 1
10 30264 1 1 132 TYR HB3 H 11.005 13.726 -7.411 1.00 . A A . 132 TYR HB3 1 1
10 30265 1 1 132 TYR HD1 H 10.150 14.875 -9.441 1.00 . A A . 132 TYR HD1 1 1
10 30266 1 1 132 TYR HD2 H 13.481 12.168 -9.658 1.00 . A A . 132 TYR HD2 1 1
10 30267 1 1 132 TYR HE1 H 9.926 14.796 -11.909 1.00 . A A . 132 TYR HE1 1 1
10 30268 1 1 132 TYR HE2 H 13.254 12.089 -12.126 1.00 . A A . 132 TYR HE2 1 1
10 30269 1 1 132 TYR HH H 12.158 13.985 -13.906 1.00 . A A . 132 TYR HH 1 1
10 30270 1 1 132 TYR N N 12.251 16.039 -7.759 1.00 . A A . 132 TYR N 1 1
10 30271 1 1 132 TYR O O 15.270 14.333 -7.522 1.00 . A A . 132 TYR O 1 1
10 30272 1 1 132 TYR OH O 11.477 13.411 -13.546 1.00 . A A . 132 TYR OH 1 1
10 30273 1 1 133 SER C C 16.201 13.462 -9.990 1.00 . A A . 133 SER C 1 1
10 30274 1 1 133 SER CA C 15.459 14.770 -10.274 1.00 . A A . 133 SER CA 1 1
10 30275 1 1 133 SER CB C 16.385 15.958 -9.987 1.00 . A A . 133 SER CB 1 1
10 30276 1 1 133 SER H H 13.402 15.093 -9.902 1.00 . A A . 133 SER H 1 1
10 30277 1 1 133 SER HA H 15.178 14.790 -11.318 1.00 . A A . 133 SER HA 1 1
10 30278 1 1 133 SER HB2 H 17.196 15.971 -10.694 1.00 . A A . 133 SER HB2 1 1
10 30279 1 1 133 SER HB3 H 15.826 16.874 -10.078 1.00 . A A . 133 SER HB3 1 1
10 30280 1 1 133 SER HG H 16.180 15.842 -8.059 1.00 . A A . 133 SER HG 1 1
10 30281 1 1 133 SER N N 14.250 14.871 -9.462 1.00 . A A . 133 SER N 1 1
10 30282 1 1 133 SER O O 16.984 13.390 -9.044 1.00 . A A . 133 SER O 1 1
10 30283 1 1 133 SER OG O 16.915 15.840 -8.675 1.00 . A A . 133 SER OG 1 1
10 30284 1 1 134 ASP C C 17.023 10.557 -11.967 1.00 . A A . 134 ASP C 1 1
10 30285 1 1 134 ASP CA C 16.606 11.115 -10.613 1.00 . A A . 134 ASP CA 1 1
10 30286 1 1 134 ASP CB C 15.667 10.138 -9.892 1.00 . A A . 134 ASP CB 1 1
10 30287 1 1 134 ASP CG C 16.421 8.864 -9.494 1.00 . A A . 134 ASP CG 1 1
10 30288 1 1 134 ASP H H 15.283 12.515 -11.528 1.00 . A A . 134 ASP H 1 1
10 30289 1 1 134 ASP HA H 17.509 11.239 -10.019 1.00 . A A . 134 ASP HA 1 1
10 30290 1 1 134 ASP HB2 H 15.279 10.613 -9.003 1.00 . A A . 134 ASP HB2 1 1
10 30291 1 1 134 ASP HB3 H 14.846 9.883 -10.546 1.00 . A A . 134 ASP HB3 1 1
10 30292 1 1 134 ASP N N 15.941 12.417 -10.797 1.00 . A A . 134 ASP N 1 1
10 30293 1 1 134 ASP O O 18.190 10.218 -12.167 1.00 . A A . 134 ASP O 1 1
10 30294 1 1 134 ASP OD1 O 17.269 8.432 -10.258 1.00 . A A . 134 ASP OD1 1 1
10 30295 1 1 134 ASP OD2 O 16.144 8.351 -8.422 1.00 . A A . 134 ASP OD2 1 1
10 30296 1 1 135 LEU C C 15.237 10.310 -15.177 1.00 . A A . 135 LEU C 1 1
10 30297 1 1 135 LEU CA C 16.391 9.990 -14.246 1.00 . A A . 135 LEU CA 1 1
10 30298 1 1 135 LEU CB C 16.657 8.475 -14.198 1.00 . A A . 135 LEU CB 1 1
10 30299 1 1 135 LEU CD1 C 18.446 8.594 -16.047 1.00 . A A . 135 LEU CD1 1 1
10 30300 1 1 135 LEU CD2 C 17.291 6.400 -15.464 1.00 . A A . 135 LEU CD2 1 1
10 30301 1 1 135 LEU CG C 17.116 7.929 -15.578 1.00 . A A . 135 LEU CG 1 1
10 30302 1 1 135 LEU H H 15.158 10.792 -12.721 1.00 . A A . 135 LEU H 1 1
10 30303 1 1 135 LEU HA H 17.269 10.505 -14.601 1.00 . A A . 135 LEU HA 1 1
10 30304 1 1 135 LEU HB2 H 17.427 8.275 -13.467 1.00 . A A . 135 LEU HB2 1 1
10 30305 1 1 135 LEU HB3 H 15.749 7.969 -13.897 1.00 . A A . 135 LEU HB3 1 1
10 30306 1 1 135 LEU HD11 H 18.965 7.950 -16.748 1.00 . A A . 135 LEU HD11 1 1
10 30307 1 1 135 LEU HD12 H 19.096 8.792 -15.201 1.00 . A A . 135 LEU HD12 1 1
10 30308 1 1 135 LEU HD13 H 18.216 9.525 -16.542 1.00 . A A . 135 LEU HD13 1 1
10 30309 1 1 135 LEU HD21 H 16.353 5.950 -15.169 1.00 . A A . 135 LEU HD21 1 1
10 30310 1 1 135 LEU HD22 H 18.046 6.177 -14.724 1.00 . A A . 135 LEU HD22 1 1
10 30311 1 1 135 LEU HD23 H 17.595 6.002 -16.420 1.00 . A A . 135 LEU HD23 1 1
10 30312 1 1 135 LEU HG H 16.352 8.136 -16.311 1.00 . A A . 135 LEU HG 1 1
10 30313 1 1 135 LEU N N 16.078 10.485 -12.912 1.00 . A A . 135 LEU N 1 1
10 30314 1 1 135 LEU O O 14.080 10.325 -14.754 1.00 . A A . 135 LEU O 1 1
10 30315 1 1 136 VAL C C 14.966 10.241 -18.796 1.00 . A A . 136 VAL C 1 1
10 30316 1 1 136 VAL CA C 14.541 10.864 -17.463 1.00 . A A . 136 VAL CA 1 1
10 30317 1 1 136 VAL CB C 14.379 12.417 -17.564 1.00 . A A . 136 VAL CB 1 1
10 30318 1 1 136 VAL CG1 C 14.257 13.036 -16.145 1.00 . A A . 136 VAL CG1 1 1
10 30319 1 1 136 VAL CG2 C 15.598 13.054 -18.279 1.00 . A A . 136 VAL CG2 1 1
10 30320 1 1 136 VAL H H 16.503 10.482 -16.740 1.00 . A A . 136 VAL H 1 1
10 30321 1 1 136 VAL HA H 13.585 10.427 -17.178 1.00 . A A . 136 VAL HA 1 1
10 30322 1 1 136 VAL HB H 13.478 12.644 -18.125 1.00 . A A . 136 VAL HB 1 1
10 30323 1 1 136 VAL HG11 H 15.207 12.980 -15.630 1.00 . A A . 136 VAL HG11 1 1
10 30324 1 1 136 VAL HG12 H 13.514 12.509 -15.573 1.00 . A A . 136 VAL HG12 1 1
10 30325 1 1 136 VAL HG13 H 13.964 14.073 -16.231 1.00 . A A . 136 VAL HG13 1 1
10 30326 1 1 136 VAL HG21 H 15.549 12.830 -19.334 1.00 . A A . 136 VAL HG21 1 1
10 30327 1 1 136 VAL HG22 H 16.512 12.652 -17.863 1.00 . A A . 136 VAL HG22 1 1
10 30328 1 1 136 VAL HG23 H 15.587 14.128 -18.144 1.00 . A A . 136 VAL HG23 1 1
10 30329 1 1 136 VAL N N 15.555 10.550 -16.457 1.00 . A A . 136 VAL N 1 1
10 30330 1 1 136 VAL O O 16.162 10.051 -19.030 1.00 . A A . 136 VAL O 1 1
10 30331 1 1 137 ILE C C 13.775 10.195 -22.053 1.00 . A A . 137 ILE C 1 1
10 30332 1 1 137 ILE CA C 14.275 9.264 -20.957 1.00 . A A . 137 ILE CA 1 1
10 30333 1 1 137 ILE CB C 13.531 7.901 -21.033 1.00 . A A . 137 ILE CB 1 1
10 30334 1 1 137 ILE CD1 C 13.112 5.730 -19.767 1.00 . A A . 137 ILE CD1 1 1
10 30335 1 1 137 ILE CG1 C 13.967 7.006 -19.838 1.00 . A A . 137 ILE CG1 1 1
10 30336 1 1 137 ILE CG2 C 13.866 7.191 -22.361 1.00 . A A . 137 ILE CG2 1 1
10 30337 1 1 137 ILE H H 13.053 10.036 -19.394 1.00 . A A . 137 ILE H 1 1
10 30338 1 1 137 ILE HA H 15.339 9.096 -21.094 1.00 . A A . 137 ILE HA 1 1
10 30339 1 1 137 ILE HB H 12.463 8.073 -20.983 1.00 . A A . 137 ILE HB 1 1
10 30340 1 1 137 ILE HD11 H 13.234 5.153 -20.675 1.00 . A A . 137 ILE HD11 1 1
10 30341 1 1 137 ILE HD12 H 12.070 5.999 -19.644 1.00 . A A . 137 ILE HD12 1 1
10 30342 1 1 137 ILE HD13 H 13.426 5.137 -18.922 1.00 . A A . 137 ILE HD13 1 1
10 30343 1 1 137 ILE HG12 H 15.006 6.735 -19.947 1.00 . A A . 137 ILE HG12 1 1
10 30344 1 1 137 ILE HG13 H 13.843 7.551 -18.912 1.00 . A A . 137 ILE HG13 1 1
10 30345 1 1 137 ILE HG21 H 13.356 6.242 -22.405 1.00 . A A . 137 ILE HG21 1 1
10 30346 1 1 137 ILE HG22 H 14.929 7.028 -22.421 1.00 . A A . 137 ILE HG22 1 1
10 30347 1 1 137 ILE HG23 H 13.551 7.799 -23.195 1.00 . A A . 137 ILE HG23 1 1
10 30348 1 1 137 ILE N N 13.993 9.896 -19.651 1.00 . A A . 137 ILE N 1 1
10 30349 1 1 137 ILE O O 12.596 10.422 -22.156 1.00 . A A . 137 ILE O 1 1
10 30350 1 1 138 SER C C 13.840 10.830 -25.165 1.00 . A A . 138 SER C 1 1
10 30351 1 1 138 SER CA C 14.256 11.641 -23.955 1.00 . A A . 138 SER CA 1 1
10 30352 1 1 138 SER CB C 15.409 12.572 -24.330 1.00 . A A . 138 SER CB 1 1
10 30353 1 1 138 SER H H 15.616 10.515 -22.780 1.00 . A A . 138 SER H 1 1
10 30354 1 1 138 SER HA H 13.408 12.244 -23.627 1.00 . A A . 138 SER HA 1 1
10 30355 1 1 138 SER HB2 H 15.056 13.360 -24.978 1.00 . A A . 138 SER HB2 1 1
10 30356 1 1 138 SER HB3 H 15.827 13.007 -23.437 1.00 . A A . 138 SER HB3 1 1
10 30357 1 1 138 SER HG H 16.514 10.996 -24.530 1.00 . A A . 138 SER HG 1 1
10 30358 1 1 138 SER N N 14.664 10.725 -22.883 1.00 . A A . 138 SER N 1 1
10 30359 1 1 138 SER O O 13.556 9.639 -25.049 1.00 . A A . 138 SER O 1 1
10 30360 1 1 138 SER OG O 16.391 11.820 -25.011 1.00 . A A . 138 SER OG 1 1
10 30361 1 1 139 HIS C C 13.946 11.558 -28.753 1.00 . A A . 139 HIS C 1 1
10 30362 1 1 139 HIS CA C 13.428 10.777 -27.557 1.00 . A A . 139 HIS CA 1 1
10 30363 1 1 139 HIS CB C 11.900 10.650 -27.621 1.00 . A A . 139 HIS CB 1 1
10 30364 1 1 139 HIS CD2 C 11.050 8.602 -29.039 1.00 . A A . 139 HIS CD2 1 1
10 30365 1 1 139 HIS CE1 C 11.107 9.530 -30.996 1.00 . A A . 139 HIS CE1 1 1
10 30366 1 1 139 HIS CG C 11.486 9.891 -28.855 1.00 . A A . 139 HIS CG 1 1
10 30367 1 1 139 HIS H H 14.092 12.404 -26.374 1.00 . A A . 139 HIS H 1 1
10 30368 1 1 139 HIS HA H 13.871 9.788 -27.574 1.00 . A A . 139 HIS HA 1 1
10 30369 1 1 139 HIS HB2 H 11.550 10.125 -26.744 1.00 . A A . 139 HIS HB2 1 1
10 30370 1 1 139 HIS HB3 H 11.465 11.635 -27.641 1.00 . A A . 139 HIS HB3 1 1
10 30371 1 1 139 HIS HD1 H 11.782 11.382 -30.330 1.00 . A A . 139 HIS HD1 1 1
10 30372 1 1 139 HIS HD2 H 10.911 7.874 -28.253 1.00 . A A . 139 HIS HD2 1 1
10 30373 1 1 139 HIS HE1 H 11.027 9.694 -32.060 1.00 . A A . 139 HIS HE1 1 1
10 30374 1 1 139 HIS HE2 H 10.493 7.549 -30.810 1.00 . A A . 139 HIS HE2 1 1
10 30375 1 1 139 HIS N N 13.808 11.465 -26.326 1.00 . A A . 139 HIS N 1 1
10 30376 1 1 139 HIS ND1 N 11.515 10.464 -30.117 1.00 . A A . 139 HIS ND1 1 1
10 30377 1 1 139 HIS NE2 N 10.811 8.376 -30.392 1.00 . A A . 139 HIS NE2 1 1
10 30378 1 1 139 HIS O O 13.221 12.361 -29.342 1.00 . A A . 139 HIS O 1 1
10 30379 1 1 140 ALA C C 15.649 13.534 -30.106 1.00 . A A . 140 ALA C 1 1
10 30380 1 1 140 ALA CA C 15.823 12.020 -30.236 1.00 . A A . 140 ALA CA 1 1
10 30381 1 1 140 ALA CB C 15.188 11.532 -31.539 1.00 . A A . 140 ALA CB 1 1
10 30382 1 1 140 ALA H H 15.738 10.678 -28.595 1.00 . A A . 140 ALA H 1 1
10 30383 1 1 140 ALA HA H 16.878 11.793 -30.257 1.00 . A A . 140 ALA HA 1 1
10 30384 1 1 140 ALA HB1 H 15.280 10.458 -31.603 1.00 . A A . 140 ALA HB1 1 1
10 30385 1 1 140 ALA HB2 H 15.692 11.985 -32.373 1.00 . A A . 140 ALA HB2 1 1
10 30386 1 1 140 ALA HB3 H 14.141 11.804 -31.560 1.00 . A A . 140 ALA HB3 1 1
10 30387 1 1 140 ALA N N 15.209 11.326 -29.105 1.00 . A A . 140 ALA N 1 1
10 30388 1 1 140 ALA O O 15.795 14.270 -31.081 1.00 . A A . 140 ALA O 1 1
10 30389 1 1 141 GLY C C 16.446 16.151 -28.790 1.00 . A A . 141 GLY C 1 1
10 30390 1 1 141 GLY CA C 15.134 15.403 -28.630 1.00 . A A . 141 GLY CA 1 1
10 30391 1 1 141 GLY H H 15.233 13.348 -28.151 1.00 . A A . 141 GLY H 1 1
10 30392 1 1 141 GLY HA2 H 14.401 15.802 -29.320 1.00 . A A . 141 GLY HA2 1 1
10 30393 1 1 141 GLY HA3 H 14.777 15.530 -27.620 1.00 . A A . 141 GLY HA3 1 1
10 30394 1 1 141 GLY N N 15.332 13.984 -28.890 1.00 . A A . 141 GLY N 1 1
10 30395 1 1 141 GLY O O 17.292 15.768 -29.598 1.00 . A A . 141 GLY O 1 1
10 30396 1 1 142 THR C C 17.961 18.893 -26.833 1.00 . A A . 142 THR C 1 1
10 30397 1 1 142 THR CA C 17.848 18.007 -28.064 1.00 . A A . 142 THR CA 1 1
10 30398 1 1 142 THR CB C 17.855 18.881 -29.336 1.00 . A A . 142 THR CB 1 1
10 30399 1 1 142 THR CG2 C 19.215 19.579 -29.508 1.00 . A A . 142 THR CG2 1 1
10 30400 1 1 142 THR H H 15.915 17.467 -27.375 1.00 . A A . 142 THR H 1 1
10 30401 1 1 142 THR HA H 18.705 17.342 -28.087 1.00 . A A . 142 THR HA 1 1
10 30402 1 1 142 THR HB H 17.078 19.630 -29.267 1.00 . A A . 142 THR HB 1 1
10 30403 1 1 142 THR HG1 H 18.386 18.088 -31.027 1.00 . A A . 142 THR HG1 1 1
10 30404 1 1 142 THR HG21 H 20.000 18.838 -29.539 1.00 . A A . 142 THR HG21 1 1
10 30405 1 1 142 THR HG22 H 19.389 20.252 -28.682 1.00 . A A . 142 THR HG22 1 1
10 30406 1 1 142 THR HG23 H 19.215 20.139 -30.430 1.00 . A A . 142 THR HG23 1 1
10 30407 1 1 142 THR N N 16.621 17.214 -28.008 1.00 . A A . 142 THR N 1 1
10 30408 1 1 142 THR O O 18.895 18.759 -26.064 1.00 . A A . 142 THR O 1 1
10 30409 1 1 142 THR OG1 O 17.607 18.062 -30.468 1.00 . A A . 142 THR OG1 1 1
10 30410 1 1 143 GLY C C 16.657 19.973 -24.208 1.00 . A A . 143 GLY C 1 1
10 30411 1 1 143 GLY CA C 16.947 20.699 -25.521 1.00 . A A . 143 GLY CA 1 1
10 30412 1 1 143 GLY H H 16.247 19.785 -27.308 1.00 . A A . 143 GLY H 1 1
10 30413 1 1 143 GLY HA2 H 17.899 21.209 -25.439 1.00 . A A . 143 GLY HA2 1 1
10 30414 1 1 143 GLY HA3 H 16.172 21.433 -25.689 1.00 . A A . 143 GLY HA3 1 1
10 30415 1 1 143 GLY N N 16.982 19.777 -26.661 1.00 . A A . 143 GLY N 1 1
10 30416 1 1 143 GLY O O 17.056 20.429 -23.136 1.00 . A A . 143 GLY O 1 1
10 30417 1 1 144 SER C C 16.858 17.372 -22.522 1.00 . A A . 144 SER C 1 1
10 30418 1 1 144 SER CA C 15.622 18.041 -23.118 1.00 . A A . 144 SER CA 1 1
10 30419 1 1 144 SER CB C 14.597 16.972 -23.505 1.00 . A A . 144 SER CB 1 1
10 30420 1 1 144 SER H H 15.699 18.504 -25.181 1.00 . A A . 144 SER H 1 1
10 30421 1 1 144 SER HA H 15.179 18.686 -22.368 1.00 . A A . 144 SER HA 1 1
10 30422 1 1 144 SER HB2 H 15.030 16.294 -24.223 1.00 . A A . 144 SER HB2 1 1
10 30423 1 1 144 SER HB3 H 14.298 16.418 -22.624 1.00 . A A . 144 SER HB3 1 1
10 30424 1 1 144 SER HG H 13.688 18.530 -24.230 1.00 . A A . 144 SER HG 1 1
10 30425 1 1 144 SER N N 15.965 18.838 -24.299 1.00 . A A . 144 SER N 1 1
10 30426 1 1 144 SER O O 16.976 17.242 -21.303 1.00 . A A . 144 SER O 1 1
10 30427 1 1 144 SER OG O 13.468 17.605 -24.089 1.00 . A A . 144 SER OG 1 1
10 30428 1 1 145 ILE C C 19.830 17.197 -22.058 1.00 . A A . 145 ILE C 1 1
10 30429 1 1 145 ILE CA C 18.998 16.271 -22.939 1.00 . A A . 145 ILE CA 1 1
10 30430 1 1 145 ILE CB C 19.839 15.813 -24.162 1.00 . A A . 145 ILE CB 1 1
10 30431 1 1 145 ILE CD1 C 19.693 14.638 -26.414 1.00 . A A . 145 ILE CD1 1 1
10 30432 1 1 145 ILE CG1 C 18.962 14.931 -25.095 1.00 . A A . 145 ILE CG1 1 1
10 30433 1 1 145 ILE CG2 C 21.078 15.009 -23.683 1.00 . A A . 145 ILE CG2 1 1
10 30434 1 1 145 ILE H H 17.644 17.060 -24.355 1.00 . A A . 145 ILE H 1 1
10 30435 1 1 145 ILE HA H 18.725 15.406 -22.367 1.00 . A A . 145 ILE HA 1 1
10 30436 1 1 145 ILE HB H 20.176 16.688 -24.705 1.00 . A A . 145 ILE HB 1 1
10 30437 1 1 145 ILE HD11 H 20.601 14.089 -26.213 1.00 . A A . 145 ILE HD11 1 1
10 30438 1 1 145 ILE HD12 H 19.938 15.568 -26.907 1.00 . A A . 145 ILE HD12 1 1
10 30439 1 1 145 ILE HD13 H 19.052 14.050 -27.055 1.00 . A A . 145 ILE HD13 1 1
10 30440 1 1 145 ILE HG12 H 18.730 13.999 -24.601 1.00 . A A . 145 ILE HG12 1 1
10 30441 1 1 145 ILE HG13 H 18.040 15.446 -25.323 1.00 . A A . 145 ILE HG13 1 1
10 30442 1 1 145 ILE HG21 H 20.759 14.193 -23.053 1.00 . A A . 145 ILE HG21 1 1
10 30443 1 1 145 ILE HG22 H 21.738 15.650 -23.123 1.00 . A A . 145 ILE HG22 1 1
10 30444 1 1 145 ILE HG23 H 21.613 14.616 -24.533 1.00 . A A . 145 ILE HG23 1 1
10 30445 1 1 145 ILE N N 17.776 16.938 -23.387 1.00 . A A . 145 ILE N 1 1
10 30446 1 1 145 ILE O O 20.417 16.760 -21.068 1.00 . A A . 145 ILE O 1 1
10 30447 1 1 146 LEU C C 20.422 19.412 -20.196 1.00 . A A . 146 LEU C 1 1
10 30448 1 1 146 LEU CA C 20.719 19.446 -21.701 1.00 . A A . 146 LEU CA 1 1
10 30449 1 1 146 LEU CB C 20.468 20.886 -22.262 1.00 . A A . 146 LEU CB 1 1
10 30450 1 1 146 LEU CD1 C 22.924 21.374 -22.930 1.00 . A A . 146 LEU CD1 1 1
10 30451 1 1 146 LEU CD2 C 21.331 20.166 -24.549 1.00 . A A . 146 LEU CD2 1 1
10 30452 1 1 146 LEU CG C 21.445 21.235 -23.431 1.00 . A A . 146 LEU CG 1 1
10 30453 1 1 146 LEU H H 19.435 18.745 -23.260 1.00 . A A . 146 LEU H 1 1
10 30454 1 1 146 LEU HA H 21.754 19.185 -21.838 1.00 . A A . 146 LEU HA 1 1
10 30455 1 1 146 LEU HB2 H 19.453 20.937 -22.632 1.00 . A A . 146 LEU HB2 1 1
10 30456 1 1 146 LEU HB3 H 20.583 21.630 -21.480 1.00 . A A . 146 LEU HB3 1 1
10 30457 1 1 146 LEU HD11 H 23.492 20.478 -23.152 1.00 . A A . 146 LEU HD11 1 1
10 30458 1 1 146 LEU HD12 H 22.957 21.548 -21.862 1.00 . A A . 146 LEU HD12 1 1
10 30459 1 1 146 LEU HD13 H 23.382 22.213 -23.430 1.00 . A A . 146 LEU HD13 1 1
10 30460 1 1 146 LEU HD21 H 21.697 20.576 -25.477 1.00 . A A . 146 LEU HD21 1 1
10 30461 1 1 146 LEU HD22 H 20.305 19.883 -24.671 1.00 . A A . 146 LEU HD22 1 1
10 30462 1 1 146 LEU HD23 H 21.912 19.291 -24.288 1.00 . A A . 146 LEU HD23 1 1
10 30463 1 1 146 LEU HG H 21.149 22.190 -23.843 1.00 . A A . 146 LEU HG 1 1
10 30464 1 1 146 LEU N N 19.905 18.468 -22.441 1.00 . A A . 146 LEU N 1 1
10 30465 1 1 146 LEU O O 21.341 19.508 -19.398 1.00 . A A . 146 LEU O 1 1
10 30466 1 1 147 ASP C C 19.439 18.053 -17.704 1.00 . A A . 147 ASP C 1 1
10 30467 1 1 147 ASP CA C 18.777 19.247 -18.415 1.00 . A A . 147 ASP CA 1 1
10 30468 1 1 147 ASP CB C 17.250 19.137 -18.334 1.00 . A A . 147 ASP CB 1 1
10 30469 1 1 147 ASP CG C 16.790 19.161 -16.878 1.00 . A A . 147 ASP CG 1 1
10 30470 1 1 147 ASP H H 18.465 19.212 -20.510 1.00 . A A . 147 ASP H 1 1
10 30471 1 1 147 ASP HA H 19.090 20.166 -17.935 1.00 . A A . 147 ASP HA 1 1
10 30472 1 1 147 ASP HB2 H 16.806 19.966 -18.865 1.00 . A A . 147 ASP HB2 1 1
10 30473 1 1 147 ASP HB3 H 16.935 18.211 -18.796 1.00 . A A . 147 ASP HB3 1 1
10 30474 1 1 147 ASP N N 19.158 19.284 -19.827 1.00 . A A . 147 ASP N 1 1
10 30475 1 1 147 ASP O O 20.089 18.200 -16.677 1.00 . A A . 147 ASP O 1 1
10 30476 1 1 147 ASP OD1 O 17.039 20.158 -16.218 1.00 . A A . 147 ASP OD1 1 1
10 30477 1 1 147 ASP OD2 O 16.224 18.175 -16.435 1.00 . A A . 147 ASP OD2 1 1
10 30478 1 1 148 SER C C 21.348 15.597 -17.949 1.00 . A A . 148 SER C 1 1
10 30479 1 1 148 SER CA C 19.827 15.630 -17.774 1.00 . A A . 148 SER CA 1 1
10 30480 1 1 148 SER CB C 19.216 14.418 -18.494 1.00 . A A . 148 SER CB 1 1
10 30481 1 1 148 SER H H 18.727 16.888 -19.115 1.00 . A A . 148 SER H 1 1
10 30482 1 1 148 SER HA H 19.599 15.559 -16.714 1.00 . A A . 148 SER HA 1 1
10 30483 1 1 148 SER HB2 H 19.251 13.541 -17.856 1.00 . A A . 148 SER HB2 1 1
10 30484 1 1 148 SER HB3 H 18.186 14.637 -18.739 1.00 . A A . 148 SER HB3 1 1
10 30485 1 1 148 SER HG H 20.812 13.799 -19.427 1.00 . A A . 148 SER HG 1 1
10 30486 1 1 148 SER N N 19.259 16.881 -18.292 1.00 . A A . 148 SER N 1 1
10 30487 1 1 148 SER O O 22.046 14.871 -17.242 1.00 . A A . 148 SER O 1 1
10 30488 1 1 148 SER OG O 19.953 14.147 -19.682 1.00 . A A . 148 SER OG 1 1
10 30489 1 1 149 LEU C C 24.073 17.181 -18.068 1.00 . A A . 149 LEU C 1 1
10 30490 1 1 149 LEU CA C 23.301 16.437 -19.169 1.00 . A A . 149 LEU CA 1 1
10 30491 1 1 149 LEU CB C 23.563 17.129 -20.533 1.00 . A A . 149 LEU CB 1 1
10 30492 1 1 149 LEU CD1 C 25.199 15.312 -21.360 1.00 . A A . 149 LEU CD1 1 1
10 30493 1 1 149 LEU CD2 C 25.249 17.665 -22.330 1.00 . A A . 149 LEU CD2 1 1
10 30494 1 1 149 LEU CG C 24.999 16.833 -21.054 1.00 . A A . 149 LEU CG 1 1
10 30495 1 1 149 LEU H H 21.249 17.004 -19.366 1.00 . A A . 149 LEU H 1 1
10 30496 1 1 149 LEU HA H 23.666 15.422 -19.210 1.00 . A A . 149 LEU HA 1 1
10 30497 1 1 149 LEU HB2 H 22.847 16.777 -21.256 1.00 . A A . 149 LEU HB2 1 1
10 30498 1 1 149 LEU HB3 H 23.443 18.200 -20.418 1.00 . A A . 149 LEU HB3 1 1
10 30499 1 1 149 LEU HD11 H 25.642 14.837 -20.497 1.00 . A A . 149 LEU HD11 1 1
10 30500 1 1 149 LEU HD12 H 25.856 15.180 -22.206 1.00 . A A . 149 LEU HD12 1 1
10 30501 1 1 149 LEU HD13 H 24.253 14.834 -21.580 1.00 . A A . 149 LEU HD13 1 1
10 30502 1 1 149 LEU HD21 H 25.173 18.713 -22.094 1.00 . A A . 149 LEU HD21 1 1
10 30503 1 1 149 LEU HD22 H 24.514 17.410 -23.078 1.00 . A A . 149 LEU HD22 1 1
10 30504 1 1 149 LEU HD23 H 26.238 17.451 -22.710 1.00 . A A . 149 LEU HD23 1 1
10 30505 1 1 149 LEU HG H 25.709 17.129 -20.295 1.00 . A A . 149 LEU HG 1 1
10 30506 1 1 149 LEU N N 21.854 16.390 -18.898 1.00 . A A . 149 LEU N 1 1
10 30507 1 1 149 LEU O O 25.052 16.667 -17.529 1.00 . A A . 149 LEU O 1 1
10 30508 1 1 150 ARG C C 24.151 18.673 -15.363 1.00 . A A . 150 ARG C 1 1
10 30509 1 1 150 ARG CA C 24.306 19.249 -16.768 1.00 . A A . 150 ARG CA 1 1
10 30510 1 1 150 ARG CB C 23.737 20.678 -16.828 1.00 . A A . 150 ARG CB 1 1
10 30511 1 1 150 ARG CD C 21.626 22.061 -16.744 1.00 . A A . 150 ARG CD 1 1
10 30512 1 1 150 ARG CG C 22.228 20.670 -16.506 1.00 . A A . 150 ARG CG 1 1
10 30513 1 1 150 ARG CZ C 21.953 23.065 -14.537 1.00 . A A . 150 ARG CZ 1 1
10 30514 1 1 150 ARG H H 22.864 18.769 -18.260 1.00 . A A . 150 ARG H 1 1
10 30515 1 1 150 ARG HA H 25.363 19.297 -17.003 1.00 . A A . 150 ARG HA 1 1
10 30516 1 1 150 ARG HB2 H 24.256 21.302 -16.111 1.00 . A A . 150 ARG HB2 1 1
10 30517 1 1 150 ARG HB3 H 23.892 21.074 -17.823 1.00 . A A . 150 ARG HB3 1 1
10 30518 1 1 150 ARG HD2 H 21.814 22.364 -17.764 1.00 . A A . 150 ARG HD2 1 1
10 30519 1 1 150 ARG HD3 H 20.556 22.024 -16.579 1.00 . A A . 150 ARG HD3 1 1
10 30520 1 1 150 ARG HE H 22.880 23.676 -16.196 1.00 . A A . 150 ARG HE 1 1
10 30521 1 1 150 ARG HG2 H 21.729 19.954 -17.131 1.00 . A A . 150 ARG HG2 1 1
10 30522 1 1 150 ARG HG3 H 22.081 20.397 -15.479 1.00 . A A . 150 ARG HG3 1 1
10 30523 1 1 150 ARG HH11 H 20.665 21.536 -14.622 1.00 . A A . 150 ARG HH11 1 1
10 30524 1 1 150 ARG HH12 H 20.893 22.236 -13.054 1.00 . A A . 150 ARG HH12 1 1
10 30525 1 1 150 ARG HH21 H 23.175 24.604 -14.154 1.00 . A A . 150 ARG HH21 1 1
10 30526 1 1 150 ARG HH22 H 22.314 23.974 -12.790 1.00 . A A . 150 ARG HH22 1 1
10 30527 1 1 150 ARG N N 23.638 18.410 -17.773 1.00 . A A . 150 ARG N 1 1
10 30528 1 1 150 ARG NE N 22.238 23.031 -15.835 1.00 . A A . 150 ARG NE 1 1
10 30529 1 1 150 ARG NH1 N 21.103 22.214 -14.032 1.00 . A A . 150 ARG NH1 1 1
10 30530 1 1 150 ARG NH2 N 22.525 23.951 -13.768 1.00 . A A . 150 ARG NH2 1 1
10 30531 1 1 150 ARG O O 25.026 18.839 -14.512 1.00 . A A . 150 ARG O 1 1
10 30532 1 1 151 LEU C C 23.681 16.228 -13.594 1.00 . A A . 151 LEU C 1 1
10 30533 1 1 151 LEU CA C 22.745 17.412 -13.810 1.00 . A A . 151 LEU CA 1 1
10 30534 1 1 151 LEU CB C 21.236 16.959 -13.721 1.00 . A A . 151 LEU CB 1 1
10 30535 1 1 151 LEU CD1 C 20.345 19.340 -13.429 1.00 . A A . 151 LEU CD1 1 1
10 30536 1 1 151 LEU CD2 C 18.948 17.365 -12.732 1.00 . A A . 151 LEU CD2 1 1
10 30537 1 1 151 LEU CG C 20.381 17.916 -12.838 1.00 . A A . 151 LEU CG 1 1
10 30538 1 1 151 LEU H H 22.363 17.925 -15.845 1.00 . A A . 151 LEU H 1 1
10 30539 1 1 151 LEU HA H 22.960 18.138 -13.036 1.00 . A A . 151 LEU HA 1 1
10 30540 1 1 151 LEU HB2 H 20.815 16.941 -14.715 1.00 . A A . 151 LEU HB2 1 1
10 30541 1 1 151 LEU HB3 H 21.170 15.955 -13.308 1.00 . A A . 151 LEU HB3 1 1
10 30542 1 1 151 LEU HD11 H 21.302 19.809 -13.292 1.00 . A A . 151 LEU HD11 1 1
10 30543 1 1 151 LEU HD12 H 19.594 19.933 -12.920 1.00 . A A . 151 LEU HD12 1 1
10 30544 1 1 151 LEU HD13 H 20.111 19.297 -14.482 1.00 . A A . 151 LEU HD13 1 1
10 30545 1 1 151 LEU HD21 H 18.509 17.304 -13.717 1.00 . A A . 151 LEU HD21 1 1
10 30546 1 1 151 LEU HD22 H 18.352 18.020 -12.113 1.00 . A A . 151 LEU HD22 1 1
10 30547 1 1 151 LEU HD23 H 18.974 16.387 -12.290 1.00 . A A . 151 LEU HD23 1 1
10 30548 1 1 151 LEU HG H 20.816 17.959 -11.849 1.00 . A A . 151 LEU HG 1 1
10 30549 1 1 151 LEU N N 23.023 18.006 -15.125 1.00 . A A . 151 LEU N 1 1
10 30550 1 1 151 LEU O O 23.651 15.605 -12.539 1.00 . A A . 151 LEU O 1 1
10 30551 1 1 152 ASN C C 24.728 13.521 -14.244 1.00 . A A . 152 ASN C 1 1
10 30552 1 1 152 ASN CA C 25.459 14.832 -14.493 1.00 . A A . 152 ASN CA 1 1
10 30553 1 1 152 ASN CB C 26.463 15.091 -13.349 1.00 . A A . 152 ASN CB 1 1
10 30554 1 1 152 ASN CG C 27.100 16.456 -13.529 1.00 . A A . 152 ASN CG 1 1
10 30555 1 1 152 ASN H H 24.492 16.480 -15.407 1.00 . A A . 152 ASN H 1 1
10 30556 1 1 152 ASN HA H 26.003 14.758 -15.425 1.00 . A A . 152 ASN HA 1 1
10 30557 1 1 152 ASN HB2 H 25.959 15.057 -12.395 1.00 . A A . 152 ASN HB2 1 1
10 30558 1 1 152 ASN HB3 H 27.234 14.335 -13.367 1.00 . A A . 152 ASN HB3 1 1
10 30559 1 1 152 ASN HD21 H 27.054 16.912 -11.596 1.00 . A A . 152 ASN HD21 1 1
10 30560 1 1 152 ASN HD22 H 27.718 18.104 -12.606 1.00 . A A . 152 ASN HD22 1 1
10 30561 1 1 152 ASN N N 24.511 15.938 -14.592 1.00 . A A . 152 ASN N 1 1
10 30562 1 1 152 ASN ND2 N 27.309 17.220 -12.491 1.00 . A A . 152 ASN ND2 1 1
10 30563 1 1 152 ASN O O 25.245 12.647 -13.545 1.00 . A A . 152 ASN O 1 1
10 30564 1 1 152 ASN OD1 O 27.440 16.831 -14.651 1.00 . A A . 152 ASN OD1 1 1
10 30565 1 1 153 LYS C C 22.592 11.434 -15.996 1.00 . A A . 153 LYS C 1 1
10 30566 1 1 153 LYS CA C 22.713 12.165 -14.654 1.00 . A A . 153 LYS CA 1 1
10 30567 1 1 153 LYS CB C 21.310 12.525 -14.106 1.00 . A A . 153 LYS CB 1 1
10 30568 1 1 153 LYS CD C 20.087 13.326 -12.051 1.00 . A A . 153 LYS CD 1 1
10 30569 1 1 153 LYS CE C 20.272 13.817 -10.608 1.00 . A A . 153 LYS CE 1 1
10 30570 1 1 153 LYS CG C 21.444 12.936 -12.630 1.00 . A A . 153 LYS CG 1 1
10 30571 1 1 153 LYS H H 23.160 14.115 -15.370 1.00 . A A . 153 LYS H 1 1
10 30572 1 1 153 LYS HA H 23.185 11.526 -13.941 1.00 . A A . 153 LYS HA 1 1
10 30573 1 1 153 LYS HB2 H 20.896 13.345 -14.676 1.00 . A A . 153 LYS HB2 1 1
10 30574 1 1 153 LYS HB3 H 20.652 11.668 -14.175 1.00 . A A . 153 LYS HB3 1 1
10 30575 1 1 153 LYS HD2 H 19.651 14.110 -12.648 1.00 . A A . 153 LYS HD2 1 1
10 30576 1 1 153 LYS HD3 H 19.429 12.466 -12.055 1.00 . A A . 153 LYS HD3 1 1
10 30577 1 1 153 LYS HE2 H 20.620 13.004 -9.986 1.00 . A A . 153 LYS HE2 1 1
10 30578 1 1 153 LYS HE3 H 20.991 14.626 -10.580 1.00 . A A . 153 LYS HE3 1 1
10 30579 1 1 153 LYS HG2 H 21.846 12.110 -12.058 1.00 . A A . 153 LYS HG2 1 1
10 30580 1 1 153 LYS HG3 H 22.115 13.774 -12.564 1.00 . A A . 153 LYS HG3 1 1
10 30581 1 1 153 LYS HZ1 H 18.819 13.953 -9.140 1.00 . A A . 153 LYS HZ1 1 1
10 30582 1 1 153 LYS HZ2 H 18.214 13.957 -10.729 1.00 . A A . 153 LYS HZ2 1 1
10 30583 1 1 153 LYS HZ3 H 18.970 15.344 -10.101 1.00 . A A . 153 LYS HZ3 1 1
10 30584 1 1 153 LYS N N 23.518 13.383 -14.820 1.00 . A A . 153 LYS N 1 1
10 30585 1 1 153 LYS NZ N 18.973 14.305 -10.106 1.00 . A A . 153 LYS NZ 1 1
10 30586 1 1 153 LYS O O 22.159 12.035 -16.981 1.00 . A A . 153 LYS O 1 1
10 30587 1 1 154 PRO C C 21.441 9.587 -18.000 1.00 . A A . 154 PRO C 1 1
10 30588 1 1 154 PRO CA C 22.808 9.389 -17.350 1.00 . A A . 154 PRO CA 1 1
10 30589 1 1 154 PRO CB C 22.997 7.920 -16.914 1.00 . A A . 154 PRO CB 1 1
10 30590 1 1 154 PRO CD C 23.492 9.295 -14.990 1.00 . A A . 154 PRO CD 1 1
10 30591 1 1 154 PRO CG C 23.858 7.982 -15.687 1.00 . A A . 154 PRO CG 1 1
10 30592 1 1 154 PRO HA H 23.591 9.680 -18.033 1.00 . A A . 154 PRO HA 1 1
10 30593 1 1 154 PRO HB2 H 22.035 7.466 -16.672 1.00 . A A . 154 PRO HB2 1 1
10 30594 1 1 154 PRO HB3 H 23.487 7.359 -17.693 1.00 . A A . 154 PRO HB3 1 1
10 30595 1 1 154 PRO HD2 H 22.743 9.133 -14.217 1.00 . A A . 154 PRO HD2 1 1
10 30596 1 1 154 PRO HD3 H 24.379 9.751 -14.570 1.00 . A A . 154 PRO HD3 1 1
10 30597 1 1 154 PRO HG2 H 23.659 7.141 -15.026 1.00 . A A . 154 PRO HG2 1 1
10 30598 1 1 154 PRO HG3 H 24.908 7.991 -15.962 1.00 . A A . 154 PRO HG3 1 1
10 30599 1 1 154 PRO N N 22.934 10.151 -16.074 1.00 . A A . 154 PRO N 1 1
10 30600 1 1 154 PRO O O 20.473 9.936 -17.331 1.00 . A A . 154 PRO O 1 1
10 30601 1 1 155 LEU C C 20.121 8.619 -21.257 1.00 . A A . 155 LEU C 1 1
10 30602 1 1 155 LEU CA C 20.126 9.521 -20.045 1.00 . A A . 155 LEU CA 1 1
10 30603 1 1 155 LEU CB C 19.968 10.988 -20.497 1.00 . A A . 155 LEU CB 1 1
10 30604 1 1 155 LEU CD1 C 17.899 12.477 -20.947 1.00 . A A . 155 LEU CD1 1 1
10 30605 1 1 155 LEU CD2 C 18.940 11.235 -22.859 1.00 . A A . 155 LEU CD2 1 1
10 30606 1 1 155 LEU CG C 18.637 11.184 -21.340 1.00 . A A . 155 LEU CG 1 1
10 30607 1 1 155 LEU H H 22.184 9.091 -19.784 1.00 . A A . 155 LEU H 1 1
10 30608 1 1 155 LEU HA H 19.282 9.256 -19.413 1.00 . A A . 155 LEU HA 1 1
10 30609 1 1 155 LEU HB2 H 19.960 11.608 -19.608 1.00 . A A . 155 LEU HB2 1 1
10 30610 1 1 155 LEU HB3 H 20.831 11.265 -21.091 1.00 . A A . 155 LEU HB3 1 1
10 30611 1 1 155 LEU HD11 H 18.425 13.330 -21.329 1.00 . A A . 155 LEU HD11 1 1
10 30612 1 1 155 LEU HD12 H 17.837 12.544 -19.882 1.00 . A A . 155 LEU HD12 1 1
10 30613 1 1 155 LEU HD13 H 16.906 12.457 -21.354 1.00 . A A . 155 LEU HD13 1 1
10 30614 1 1 155 LEU HD21 H 19.486 12.139 -23.094 1.00 . A A . 155 LEU HD21 1 1
10 30615 1 1 155 LEU HD22 H 18.016 11.229 -23.394 1.00 . A A . 155 LEU HD22 1 1
10 30616 1 1 155 LEU HD23 H 19.525 10.382 -23.155 1.00 . A A . 155 LEU HD23 1 1
10 30617 1 1 155 LEU HG H 17.959 10.358 -21.157 1.00 . A A . 155 LEU HG 1 1
10 30618 1 1 155 LEU N N 21.375 9.366 -19.304 1.00 . A A . 155 LEU N 1 1
10 30619 1 1 155 LEU O O 21.143 8.430 -21.885 1.00 . A A . 155 LEU O 1 1
10 30620 1 1 156 ILE C C 17.933 7.940 -23.824 1.00 . A A . 156 ILE C 1 1
10 30621 1 1 156 ILE CA C 18.782 7.204 -22.769 1.00 . A A . 156 ILE CA 1 1
10 30622 1 1 156 ILE CB C 18.070 5.857 -22.357 1.00 . A A . 156 ILE CB 1 1
10 30623 1 1 156 ILE CD1 C 19.432 5.673 -20.177 1.00 . A A . 156 ILE CD1 1 1
10 30624 1 1 156 ILE CG1 C 18.031 5.684 -20.812 1.00 . A A . 156 ILE CG1 1 1
10 30625 1 1 156 ILE CG2 C 18.806 4.661 -22.983 1.00 . A A . 156 ILE CG2 1 1
10 30626 1 1 156 ILE H H 18.167 8.281 -21.025 1.00 . A A . 156 ILE H 1 1
10 30627 1 1 156 ILE HA H 19.753 6.985 -23.216 1.00 . A A . 156 ILE HA 1 1
10 30628 1 1 156 ILE HB H 17.047 5.850 -22.723 1.00 . A A . 156 ILE HB 1 1
10 30629 1 1 156 ILE HD11 H 19.508 6.477 -19.462 1.00 . A A . 156 ILE HD11 1 1
10 30630 1 1 156 ILE HD12 H 20.204 5.781 -20.925 1.00 . A A . 156 ILE HD12 1 1
10 30631 1 1 156 ILE HD13 H 19.561 4.737 -19.668 1.00 . A A . 156 ILE HD13 1 1
10 30632 1 1 156 ILE HG12 H 17.464 6.494 -20.380 1.00 . A A . 156 ILE HG12 1 1
10 30633 1 1 156 ILE HG13 H 17.536 4.757 -20.577 1.00 . A A . 156 ILE HG13 1 1
10 30634 1 1 156 ILE HG21 H 18.854 4.814 -24.040 1.00 . A A . 156 ILE HG21 1 1
10 30635 1 1 156 ILE HG22 H 18.277 3.746 -22.768 1.00 . A A . 156 ILE HG22 1 1
10 30636 1 1 156 ILE HG23 H 19.812 4.599 -22.596 1.00 . A A . 156 ILE HG23 1 1
10 30637 1 1 156 ILE N N 18.949 8.083 -21.590 1.00 . A A . 156 ILE N 1 1
10 30638 1 1 156 ILE O O 16.771 8.250 -23.559 1.00 . A A . 156 ILE O 1 1
10 30639 1 1 157 VAL C C 17.348 7.955 -27.166 1.00 . A A . 157 VAL C 1 1
10 30640 1 1 157 VAL CA C 17.772 8.942 -26.081 1.00 . A A . 157 VAL CA 1 1
10 30641 1 1 157 VAL CB C 18.705 10.029 -26.684 1.00 . A A . 157 VAL CB 1 1
10 30642 1 1 157 VAL CG1 C 19.954 9.386 -27.356 1.00 . A A . 157 VAL CG1 1 1
10 30643 1 1 157 VAL CG2 C 17.947 10.873 -27.725 1.00 . A A . 157 VAL CG2 1 1
10 30644 1 1 157 VAL H H 19.455 7.980 -25.182 1.00 . A A . 157 VAL H 1 1
10 30645 1 1 157 VAL HA H 16.887 9.431 -25.680 1.00 . A A . 157 VAL HA 1 1
10 30646 1 1 157 VAL HB H 19.029 10.678 -25.876 1.00 . A A . 157 VAL HB 1 1
10 30647 1 1 157 VAL HG11 H 19.732 9.093 -28.372 1.00 . A A . 157 VAL HG11 1 1
10 30648 1 1 157 VAL HG12 H 20.247 8.517 -26.806 1.00 . A A . 157 VAL HG12 1 1
10 30649 1 1 157 VAL HG13 H 20.773 10.090 -27.367 1.00 . A A . 157 VAL HG13 1 1
10 30650 1 1 157 VAL HG21 H 17.061 11.294 -27.280 1.00 . A A . 157 VAL HG21 1 1
10 30651 1 1 157 VAL HG22 H 17.671 10.248 -28.562 1.00 . A A . 157 VAL HG22 1 1
10 30652 1 1 157 VAL HG23 H 18.591 11.670 -28.071 1.00 . A A . 157 VAL HG23 1 1
10 30653 1 1 157 VAL N N 18.508 8.229 -25.012 1.00 . A A . 157 VAL N 1 1
10 30654 1 1 157 VAL O O 18.192 7.327 -27.806 1.00 . A A . 157 VAL O 1 1
10 30655 1 1 158 CYS C C 15.771 7.473 -29.768 1.00 . A A . 158 CYS C 1 1
10 30656 1 1 158 CYS CA C 15.549 6.871 -28.381 1.00 . A A . 158 CYS CA 1 1
10 30657 1 1 158 CYS CB C 14.053 6.597 -28.151 1.00 . A A . 158 CYS CB 1 1
10 30658 1 1 158 CYS H H 15.397 8.293 -26.820 1.00 . A A . 158 CYS H 1 1
10 30659 1 1 158 CYS HA H 16.086 5.934 -28.313 1.00 . A A . 158 CYS HA 1 1
10 30660 1 1 158 CYS HB2 H 13.486 7.501 -28.311 1.00 . A A . 158 CYS HB2 1 1
10 30661 1 1 158 CYS HB3 H 13.712 5.834 -28.836 1.00 . A A . 158 CYS HB3 1 1
10 30662 1 1 158 CYS HG H 13.058 6.512 -26.081 1.00 . A A . 158 CYS HG 1 1
10 30663 1 1 158 CYS N N 16.039 7.796 -27.367 1.00 . A A . 158 CYS N 1 1
10 30664 1 1 158 CYS O O 15.044 8.371 -30.188 1.00 . A A . 158 CYS O 1 1
10 30665 1 1 158 CYS SG S 13.802 6.029 -26.449 1.00 . A A . 158 CYS SG 1 1
10 30666 1 1 159 VAL C C 16.322 6.602 -32.840 1.00 . A A . 159 VAL C 1 1
10 30667 1 1 159 VAL CA C 17.120 7.424 -31.832 1.00 . A A . 159 VAL CA 1 1
10 30668 1 1 159 VAL CB C 18.640 7.294 -32.102 1.00 . A A . 159 VAL CB 1 1
10 30669 1 1 159 VAL CG1 C 18.996 7.938 -33.460 1.00 . A A . 159 VAL CG1 1 1
10 30670 1 1 159 VAL CG2 C 19.415 8.011 -30.986 1.00 . A A . 159 VAL CG2 1 1
10 30671 1 1 159 VAL H H 17.316 6.244 -30.080 1.00 . A A . 159 VAL H 1 1
10 30672 1 1 159 VAL HA H 16.837 8.470 -31.934 1.00 . A A . 159 VAL HA 1 1
10 30673 1 1 159 VAL HB H 18.923 6.248 -32.110 1.00 . A A . 159 VAL HB 1 1
10 30674 1 1 159 VAL HG11 H 20.064 7.883 -33.619 1.00 . A A . 159 VAL HG11 1 1
10 30675 1 1 159 VAL HG12 H 18.689 8.975 -33.461 1.00 . A A . 159 VAL HG12 1 1
10 30676 1 1 159 VAL HG13 H 18.488 7.414 -34.255 1.00 . A A . 159 VAL HG13 1 1
10 30677 1 1 159 VAL HG21 H 19.217 7.515 -30.050 1.00 . A A . 159 VAL HG21 1 1
10 30678 1 1 159 VAL HG22 H 19.102 9.046 -30.926 1.00 . A A . 159 VAL HG22 1 1
10 30679 1 1 159 VAL HG23 H 20.477 7.970 -31.195 1.00 . A A . 159 VAL HG23 1 1
10 30680 1 1 159 VAL N N 16.784 6.962 -30.476 1.00 . A A . 159 VAL N 1 1
10 30681 1 1 159 VAL O O 16.172 5.391 -32.682 1.00 . A A . 159 VAL O 1 1
10 30682 1 1 160 ASN C C 14.939 7.434 -36.161 1.00 . A A . 160 ASN C 1 1
10 30683 1 1 160 ASN CA C 14.997 6.588 -34.893 1.00 . A A . 160 ASN CA 1 1
10 30684 1 1 160 ASN CB C 13.579 6.336 -34.356 1.00 . A A . 160 ASN CB 1 1
10 30685 1 1 160 ASN CG C 12.902 7.654 -33.984 1.00 . A A . 160 ASN CG 1 1
10 30686 1 1 160 ASN H H 15.961 8.230 -33.944 1.00 . A A . 160 ASN H 1 1
10 30687 1 1 160 ASN HA H 15.450 5.636 -35.141 1.00 . A A . 160 ASN HA 1 1
10 30688 1 1 160 ASN HB2 H 12.993 5.833 -35.110 1.00 . A A . 160 ASN HB2 1 1
10 30689 1 1 160 ASN HB3 H 13.638 5.709 -33.477 1.00 . A A . 160 ASN HB3 1 1
10 30690 1 1 160 ASN HD21 H 11.641 7.601 -35.518 1.00 . A A . 160 ASN HD21 1 1
10 30691 1 1 160 ASN HD22 H 11.487 8.950 -34.499 1.00 . A A . 160 ASN HD22 1 1
10 30692 1 1 160 ASN N N 15.797 7.267 -33.868 1.00 . A A . 160 ASN N 1 1
10 30693 1 1 160 ASN ND2 N 11.929 8.106 -34.729 1.00 . A A . 160 ASN ND2 1 1
10 30694 1 1 160 ASN O O 15.709 8.369 -36.326 1.00 . A A . 160 ASN O 1 1
10 30695 1 1 160 ASN OD1 O 13.269 8.290 -32.996 1.00 . A A . 160 ASN OD1 1 1
10 30696 1 1 161 ASP C C 13.406 9.266 -38.011 1.00 . A A . 161 ASP C 1 1
10 30697 1 1 161 ASP CA C 13.869 7.838 -38.305 1.00 . A A . 161 ASP CA 1 1
10 30698 1 1 161 ASP CB C 12.844 7.114 -39.192 1.00 . A A . 161 ASP CB 1 1
10 30699 1 1 161 ASP CG C 11.513 6.950 -38.451 1.00 . A A . 161 ASP CG 1 1
10 30700 1 1 161 ASP H H 13.428 6.340 -36.880 1.00 . A A . 161 ASP H 1 1
10 30701 1 1 161 ASP HA H 14.820 7.875 -38.823 1.00 . A A . 161 ASP HA 1 1
10 30702 1 1 161 ASP HB2 H 12.683 7.682 -40.096 1.00 . A A . 161 ASP HB2 1 1
10 30703 1 1 161 ASP HB3 H 13.227 6.137 -39.452 1.00 . A A . 161 ASP HB3 1 1
10 30704 1 1 161 ASP N N 14.020 7.097 -37.058 1.00 . A A . 161 ASP N 1 1
10 30705 1 1 161 ASP O O 13.423 9.706 -36.861 1.00 . A A . 161 ASP O 1 1
10 30706 1 1 161 ASP OD1 O 11.459 7.278 -37.276 1.00 . A A . 161 ASP OD1 1 1
10 30707 1 1 161 ASP OD2 O 10.565 6.505 -39.078 1.00 . A A . 161 ASP OD2 1 1
10 30708 1 1 162 SER C C 11.610 11.734 -40.082 1.00 . A A . 162 SER C 1 1
10 30709 1 1 162 SER CA C 12.523 11.372 -38.915 1.00 . A A . 162 SER CA 1 1
10 30710 1 1 162 SER CB C 13.722 12.326 -38.880 1.00 . A A . 162 SER CB 1 1
10 30711 1 1 162 SER H H 13.004 9.578 -39.948 1.00 . A A . 162 SER H 1 1
10 30712 1 1 162 SER HA H 11.961 11.480 -37.992 1.00 . A A . 162 SER HA 1 1
10 30713 1 1 162 SER HB2 H 14.270 12.256 -39.805 1.00 . A A . 162 SER HB2 1 1
10 30714 1 1 162 SER HB3 H 13.374 13.343 -38.747 1.00 . A A . 162 SER HB3 1 1
10 30715 1 1 162 SER HG H 15.483 12.036 -38.113 1.00 . A A . 162 SER HG 1 1
10 30716 1 1 162 SER N N 12.992 9.986 -39.057 1.00 . A A . 162 SER N 1 1
10 30717 1 1 162 SER O O 12.038 12.365 -41.049 1.00 . A A . 162 SER O 1 1
10 30718 1 1 162 SER OG O 14.576 11.960 -37.808 1.00 . A A . 162 SER OG 1 1
10 30719 1 1 163 LEU C C 8.574 12.884 -40.692 1.00 . A A . 163 LEU C 1 1
10 30720 1 1 163 LEU CA C 9.341 11.601 -41.030 1.00 . A A . 163 LEU CA 1 1
10 30721 1 1 163 LEU CB C 8.349 10.398 -41.146 1.00 . A A . 163 LEU CB 1 1
10 30722 1 1 163 LEU CD1 C 6.479 9.418 -39.665 1.00 . A A . 163 LEU CD1 1 1
10 30723 1 1 163 LEU CD2 C 8.849 8.640 -39.354 1.00 . A A . 163 LEU CD2 1 1
10 30724 1 1 163 LEU CG C 7.964 9.851 -39.717 1.00 . A A . 163 LEU CG 1 1
10 30725 1 1 163 LEU H H 10.069 10.832 -39.174 1.00 . A A . 163 LEU H 1 1
10 30726 1 1 163 LEU HA H 9.834 11.742 -41.991 1.00 . A A . 163 LEU HA 1 1
10 30727 1 1 163 LEU HB2 H 7.457 10.721 -41.678 1.00 . A A . 163 LEU HB2 1 1
10 30728 1 1 163 LEU HB3 H 8.816 9.609 -41.728 1.00 . A A . 163 LEU HB3 1 1
10 30729 1 1 163 LEU HD11 H 5.849 10.276 -39.854 1.00 . A A . 163 LEU HD11 1 1
10 30730 1 1 163 LEU HD12 H 6.249 9.016 -38.688 1.00 . A A . 163 LEU HD12 1 1
10 30731 1 1 163 LEU HD13 H 6.294 8.665 -40.417 1.00 . A A . 163 LEU HD13 1 1
10 30732 1 1 163 LEU HD21 H 9.888 8.923 -39.405 1.00 . A A . 163 LEU HD21 1 1
10 30733 1 1 163 LEU HD22 H 8.664 7.834 -40.047 1.00 . A A . 163 LEU HD22 1 1
10 30734 1 1 163 LEU HD23 H 8.616 8.315 -38.357 1.00 . A A . 163 LEU HD23 1 1
10 30735 1 1 163 LEU HG H 8.113 10.622 -38.971 1.00 . A A . 163 LEU HG 1 1
10 30736 1 1 163 LEU N N 10.342 11.326 -39.981 1.00 . A A . 163 LEU N 1 1
10 30737 1 1 163 LEU O O 8.202 13.647 -41.583 1.00 . A A . 163 LEU O 1 1
10 30738 1 1 164 MET C C 8.553 15.495 -38.859 1.00 . A A . 164 MET C 1 1
10 30739 1 1 164 MET CA C 7.608 14.302 -38.945 1.00 . A A . 164 MET CA 1 1
10 30740 1 1 164 MET CB C 6.975 14.040 -37.565 1.00 . A A . 164 MET CB 1 1
10 30741 1 1 164 MET CE C 3.358 12.147 -38.175 1.00 . A A . 164 MET CE 1 1
10 30742 1 1 164 MET CG C 5.912 12.923 -37.650 1.00 . A A . 164 MET CG 1 1
10 30743 1 1 164 MET H H 8.658 12.463 -38.735 1.00 . A A . 164 MET H 1 1
10 30744 1 1 164 MET HA H 6.823 14.543 -39.650 1.00 . A A . 164 MET HA 1 1
10 30745 1 1 164 MET HB2 H 7.749 13.751 -36.866 1.00 . A A . 164 MET HB2 1 1
10 30746 1 1 164 MET HB3 H 6.501 14.946 -37.217 1.00 . A A . 164 MET HB3 1 1
10 30747 1 1 164 MET HE1 H 3.777 11.219 -38.539 1.00 . A A . 164 MET HE1 1 1
10 30748 1 1 164 MET HE2 H 2.400 12.313 -38.641 1.00 . A A . 164 MET HE2 1 1
10 30749 1 1 164 MET HE3 H 3.233 12.097 -37.103 1.00 . A A . 164 MET HE3 1 1
10 30750 1 1 164 MET HG2 H 6.329 12.057 -38.140 1.00 . A A . 164 MET HG2 1 1
10 30751 1 1 164 MET HG3 H 5.597 12.649 -36.652 1.00 . A A . 164 MET HG3 1 1
10 30752 1 1 164 MET N N 8.337 13.109 -39.398 1.00 . A A . 164 MET N 1 1
10 30753 1 1 164 MET O O 8.428 16.336 -37.968 1.00 . A A . 164 MET O 1 1
10 30754 1 1 164 MET SD S 4.475 13.510 -38.586 1.00 . A A . 164 MET SD 1 1
10 30755 1 1 165 ASP C C 11.193 16.776 -38.489 1.00 . A A . 165 ASP C 1 1
10 30756 1 1 165 ASP CA C 10.466 16.654 -39.829 1.00 . A A . 165 ASP CA 1 1
10 30757 1 1 165 ASP CB C 9.746 17.974 -40.165 1.00 . A A . 165 ASP CB 1 1
10 30758 1 1 165 ASP CG C 10.760 19.091 -40.411 1.00 . A A . 165 ASP CG 1 1
10 30759 1 1 165 ASP H H 9.547 14.858 -40.472 1.00 . A A . 165 ASP H 1 1
10 30760 1 1 165 ASP HA H 11.192 16.441 -40.601 1.00 . A A . 165 ASP HA 1 1
10 30761 1 1 165 ASP HB2 H 9.151 17.833 -41.056 1.00 . A A . 165 ASP HB2 1 1
10 30762 1 1 165 ASP HB3 H 9.097 18.255 -39.349 1.00 . A A . 165 ASP HB3 1 1
10 30763 1 1 165 ASP N N 9.499 15.560 -39.793 1.00 . A A . 165 ASP N 1 1
10 30764 1 1 165 ASP O O 11.573 17.871 -38.077 1.00 . A A . 165 ASP O 1 1
10 30765 1 1 165 ASP OD1 O 11.363 19.093 -41.472 1.00 . A A . 165 ASP OD1 1 1
10 30766 1 1 165 ASP OD2 O 10.923 19.920 -39.531 1.00 . A A . 165 ASP OD2 1 1
10 30767 1 1 166 ASN C C 13.500 16.018 -36.671 1.00 . A A . 166 ASN C 1 1
10 30768 1 1 166 ASN CA C 12.035 15.624 -36.511 1.00 . A A . 166 ASN CA 1 1
10 30769 1 1 166 ASN CB C 11.926 14.225 -35.872 1.00 . A A . 166 ASN CB 1 1
10 30770 1 1 166 ASN CG C 12.467 14.252 -34.441 1.00 . A A . 166 ASN CG 1 1
10 30771 1 1 166 ASN H H 11.032 14.798 -38.188 1.00 . A A . 166 ASN H 1 1
10 30772 1 1 166 ASN HA H 11.550 16.344 -35.861 1.00 . A A . 166 ASN HA 1 1
10 30773 1 1 166 ASN HB2 H 10.889 13.923 -35.853 1.00 . A A . 166 ASN HB2 1 1
10 30774 1 1 166 ASN HB3 H 12.492 13.511 -36.455 1.00 . A A . 166 ASN HB3 1 1
10 30775 1 1 166 ASN HD21 H 11.470 15.898 -33.954 1.00 . A A . 166 ASN HD21 1 1
10 30776 1 1 166 ASN HD22 H 12.428 15.238 -32.718 1.00 . A A . 166 ASN HD22 1 1
10 30777 1 1 166 ASN N N 11.367 15.638 -37.811 1.00 . A A . 166 ASN N 1 1
10 30778 1 1 166 ASN ND2 N 12.091 15.209 -33.638 1.00 . A A . 166 ASN ND2 1 1
10 30779 1 1 166 ASN O O 14.398 15.178 -36.600 1.00 . A A . 166 ASN O 1 1
10 30780 1 1 166 ASN OD1 O 13.249 13.386 -34.048 1.00 . A A . 166 ASN OD1 1 1
10 30781 1 1 167 HIS C C 15.924 17.515 -35.821 1.00 . A A . 167 HIS C 1 1
10 30782 1 1 167 HIS CA C 15.081 17.844 -37.049 1.00 . A A . 167 HIS CA 1 1
10 30783 1 1 167 HIS CB C 15.042 19.368 -37.274 1.00 . A A . 167 HIS CB 1 1
10 30784 1 1 167 HIS CD2 C 17.282 20.683 -36.813 1.00 . A A . 167 HIS CD2 1 1
10 30785 1 1 167 HIS CE1 C 18.332 20.159 -38.634 1.00 . A A . 167 HIS CE1 1 1
10 30786 1 1 167 HIS CG C 16.436 19.885 -37.544 1.00 . A A . 167 HIS CG 1 1
10 30787 1 1 167 HIS H H 12.967 17.930 -36.925 1.00 . A A . 167 HIS H 1 1
10 30788 1 1 167 HIS HA H 15.528 17.372 -37.915 1.00 . A A . 167 HIS HA 1 1
10 30789 1 1 167 HIS HB2 H 14.410 19.588 -38.123 1.00 . A A . 167 HIS HB2 1 1
10 30790 1 1 167 HIS HB3 H 14.641 19.854 -36.396 1.00 . A A . 167 HIS HB3 1 1
10 30791 1 1 167 HIS HD1 H 16.800 19.001 -39.434 1.00 . A A . 167 HIS HD1 1 1
10 30792 1 1 167 HIS HD2 H 17.055 21.107 -35.845 1.00 . A A . 167 HIS HD2 1 1
10 30793 1 1 167 HIS HE1 H 19.090 20.081 -39.399 1.00 . A A . 167 HIS HE1 1 1
10 30794 1 1 167 HIS HE2 H 19.262 21.370 -37.218 1.00 . A A . 167 HIS HE2 1 1
10 30795 1 1 167 HIS N N 13.728 17.315 -36.883 1.00 . A A . 167 HIS N 1 1
10 30796 1 1 167 HIS ND1 N 17.127 19.563 -38.702 1.00 . A A . 167 HIS ND1 1 1
10 30797 1 1 167 HIS NE2 N 18.478 20.853 -37.503 1.00 . A A . 167 HIS NE2 1 1
10 30798 1 1 167 HIS O O 17.136 17.357 -35.909 1.00 . A A . 167 HIS O 1 1
10 30799 1 1 168 GLN C C 16.865 15.907 -33.554 1.00 . A A . 168 GLN C 1 1
10 30800 1 1 168 GLN CA C 15.955 17.134 -33.411 1.00 . A A . 168 GLN CA 1 1
10 30801 1 1 168 GLN CB C 14.918 16.864 -32.309 1.00 . A A . 168 GLN CB 1 1
10 30802 1 1 168 GLN CD C 14.735 19.285 -31.617 1.00 . A A . 168 GLN CD 1 1
10 30803 1 1 168 GLN CG C 13.976 18.070 -32.142 1.00 . A A . 168 GLN CG 1 1
10 30804 1 1 168 GLN H H 14.298 17.579 -34.661 1.00 . A A . 168 GLN H 1 1
10 30805 1 1 168 GLN HA H 16.557 17.984 -33.131 1.00 . A A . 168 GLN HA 1 1
10 30806 1 1 168 GLN HB2 H 14.336 15.991 -32.576 1.00 . A A . 168 GLN HB2 1 1
10 30807 1 1 168 GLN HB3 H 15.428 16.679 -31.374 1.00 . A A . 168 GLN HB3 1 1
10 30808 1 1 168 GLN HE21 H 14.342 18.885 -29.713 1.00 . A A . 168 GLN HE21 1 1
10 30809 1 1 168 GLN HE22 H 15.273 20.279 -29.984 1.00 . A A . 168 GLN HE22 1 1
10 30810 1 1 168 GLN HG2 H 13.523 18.312 -33.092 1.00 . A A . 168 GLN HG2 1 1
10 30811 1 1 168 GLN HG3 H 13.201 17.813 -31.442 1.00 . A A . 168 GLN HG3 1 1
10 30812 1 1 168 GLN N N 15.267 17.431 -34.669 1.00 . A A . 168 GLN N 1 1
10 30813 1 1 168 GLN NE2 N 14.789 19.501 -30.331 1.00 . A A . 168 GLN NE2 1 1
10 30814 1 1 168 GLN O O 17.977 15.889 -33.030 1.00 . A A . 168 GLN O 1 1
10 30815 1 1 168 GLN OE1 O 15.304 20.050 -32.396 1.00 . A A . 168 GLN OE1 1 1
10 30816 1 1 169 GLN C C 18.441 14.001 -35.258 1.00 . A A . 169 GLN C 1 1
10 30817 1 1 169 GLN CA C 17.176 13.670 -34.476 1.00 . A A . 169 GLN CA 1 1
10 30818 1 1 169 GLN CB C 16.350 12.629 -35.251 1.00 . A A . 169 GLN CB 1 1
10 30819 1 1 169 GLN CD C 18.137 11.359 -36.571 1.00 . A A . 169 GLN CD 1 1
10 30820 1 1 169 GLN CG C 17.140 11.292 -35.405 1.00 . A A . 169 GLN CG 1 1
10 30821 1 1 169 GLN H H 15.494 14.951 -34.669 1.00 . A A . 169 GLN H 1 1
10 30822 1 1 169 GLN HA H 17.450 13.262 -33.513 1.00 . A A . 169 GLN HA 1 1
10 30823 1 1 169 GLN HB2 H 15.429 12.446 -34.713 1.00 . A A . 169 GLN HB2 1 1
10 30824 1 1 169 GLN HB3 H 16.104 13.025 -36.227 1.00 . A A . 169 GLN HB3 1 1
10 30825 1 1 169 GLN HE21 H 16.742 11.131 -37.964 1.00 . A A . 169 GLN HE21 1 1
10 30826 1 1 169 GLN HE22 H 18.328 11.293 -38.545 1.00 . A A . 169 GLN HE22 1 1
10 30827 1 1 169 GLN HG2 H 17.678 11.064 -34.493 1.00 . A A . 169 GLN HG2 1 1
10 30828 1 1 169 GLN HG3 H 16.444 10.497 -35.597 1.00 . A A . 169 GLN HG3 1 1
10 30829 1 1 169 GLN N N 16.386 14.885 -34.271 1.00 . A A . 169 GLN N 1 1
10 30830 1 1 169 GLN NE2 N 17.698 11.252 -37.795 1.00 . A A . 169 GLN NE2 1 1
10 30831 1 1 169 GLN O O 19.523 13.511 -34.946 1.00 . A A . 169 GLN O 1 1
10 30832 1 1 169 GLN OE1 O 19.338 11.522 -36.357 1.00 . A A . 169 GLN OE1 1 1
10 30833 1 1 170 GLN C C 20.579 15.515 -36.377 1.00 . A A . 170 GLN C 1 1
10 30834 1 1 170 GLN CA C 19.382 15.114 -37.236 1.00 . A A . 170 GLN CA 1 1
10 30835 1 1 170 GLN CB C 18.990 16.274 -38.188 1.00 . A A . 170 GLN CB 1 1
10 30836 1 1 170 GLN CD C 20.173 15.363 -40.242 1.00 . A A . 170 GLN CD 1 1
10 30837 1 1 170 GLN CG C 20.093 16.527 -39.252 1.00 . A A . 170 GLN CG 1 1
10 30838 1 1 170 GLN H H 17.334 14.984 -36.548 1.00 . A A . 170 GLN H 1 1
10 30839 1 1 170 GLN HA H 19.639 14.240 -37.818 1.00 . A A . 170 GLN HA 1 1
10 30840 1 1 170 GLN HB2 H 18.062 16.027 -38.687 1.00 . A A . 170 GLN HB2 1 1
10 30841 1 1 170 GLN HB3 H 18.845 17.178 -37.612 1.00 . A A . 170 GLN HB3 1 1
10 30842 1 1 170 GLN HE21 H 18.367 15.710 -40.990 1.00 . A A . 170 GLN HE21 1 1
10 30843 1 1 170 GLN HE22 H 19.202 14.406 -41.685 1.00 . A A . 170 GLN HE22 1 1
10 30844 1 1 170 GLN HG2 H 19.857 17.430 -39.799 1.00 . A A . 170 GLN HG2 1 1
10 30845 1 1 170 GLN HG3 H 21.049 16.652 -38.769 1.00 . A A . 170 GLN HG3 1 1
10 30846 1 1 170 GLN N N 18.261 14.774 -36.334 1.00 . A A . 170 GLN N 1 1
10 30847 1 1 170 GLN NE2 N 19.162 15.139 -41.036 1.00 . A A . 170 GLN NE2 1 1
10 30848 1 1 170 GLN O O 21.712 15.144 -36.667 1.00 . A A . 170 GLN O 1 1
10 30849 1 1 170 GLN OE1 O 21.171 14.646 -40.295 1.00 . A A . 170 GLN OE1 1 1
10 30850 1 1 171 ILE C C 21.723 15.402 -33.458 1.00 . A A . 171 ILE C 1 1
10 30851 1 1 171 ILE CA C 21.298 16.613 -34.307 1.00 . A A . 171 ILE CA 1 1
10 30852 1 1 171 ILE CB C 20.758 17.730 -33.384 1.00 . A A . 171 ILE CB 1 1
10 30853 1 1 171 ILE CD1 C 19.535 19.950 -33.386 1.00 . A A . 171 ILE CD1 1 1
10 30854 1 1 171 ILE CG1 C 20.230 18.898 -34.257 1.00 . A A . 171 ILE CG1 1 1
10 30855 1 1 171 ILE CG2 C 21.899 18.239 -32.465 1.00 . A A . 171 ILE CG2 1 1
10 30856 1 1 171 ILE H H 19.345 16.428 -35.091 1.00 . A A . 171 ILE H 1 1
10 30857 1 1 171 ILE HA H 22.157 16.994 -34.839 1.00 . A A . 171 ILE HA 1 1
10 30858 1 1 171 ILE HB H 19.956 17.338 -32.773 1.00 . A A . 171 ILE HB 1 1
10 30859 1 1 171 ILE HD11 H 19.117 20.718 -34.019 1.00 . A A . 171 ILE HD11 1 1
10 30860 1 1 171 ILE HD12 H 20.250 20.393 -32.708 1.00 . A A . 171 ILE HD12 1 1
10 30861 1 1 171 ILE HD13 H 18.741 19.485 -32.818 1.00 . A A . 171 ILE HD13 1 1
10 30862 1 1 171 ILE HG12 H 21.051 19.356 -34.787 1.00 . A A . 171 ILE HG12 1 1
10 30863 1 1 171 ILE HG13 H 19.512 18.523 -34.974 1.00 . A A . 171 ILE HG13 1 1
10 30864 1 1 171 ILE HG21 H 22.260 17.435 -31.843 1.00 . A A . 171 ILE HG21 1 1
10 30865 1 1 171 ILE HG22 H 21.534 19.032 -31.834 1.00 . A A . 171 ILE HG22 1 1
10 30866 1 1 171 ILE HG23 H 22.710 18.612 -33.074 1.00 . A A . 171 ILE HG23 1 1
10 30867 1 1 171 ILE N N 20.282 16.215 -35.278 1.00 . A A . 171 ILE N 1 1
10 30868 1 1 171 ILE O O 22.890 15.240 -33.135 1.00 . A A . 171 ILE O 1 1
10 30869 1 1 172 ALA C C 22.229 12.644 -32.729 1.00 . A A . 172 ALA C 1 1
10 30870 1 1 172 ALA CA C 21.059 13.440 -32.150 1.00 . A A . 172 ALA CA 1 1
10 30871 1 1 172 ALA CB C 19.834 12.526 -31.998 1.00 . A A . 172 ALA CB 1 1
10 30872 1 1 172 ALA H H 19.826 14.827 -33.268 1.00 . A A . 172 ALA H 1 1
10 30873 1 1 172 ALA HA H 21.341 13.817 -31.176 1.00 . A A . 172 ALA HA 1 1
10 30874 1 1 172 ALA HB1 H 20.069 11.719 -31.319 1.00 . A A . 172 ALA HB1 1 1
10 30875 1 1 172 ALA HB2 H 19.562 12.117 -32.958 1.00 . A A . 172 ALA HB2 1 1
10 30876 1 1 172 ALA HB3 H 19.007 13.096 -31.604 1.00 . A A . 172 ALA HB3 1 1
10 30877 1 1 172 ALA N N 20.745 14.586 -33.032 1.00 . A A . 172 ALA N 1 1
10 30878 1 1 172 ALA O O 23.276 12.532 -32.099 1.00 . A A . 172 ALA O 1 1
10 30879 1 1 173 ASP C C 24.382 12.213 -34.743 1.00 . A A . 173 ASP C 1 1
10 30880 1 1 173 ASP CA C 23.124 11.347 -34.581 1.00 . A A . 173 ASP CA 1 1
10 30881 1 1 173 ASP CB C 22.637 10.860 -35.956 1.00 . A A . 173 ASP CB 1 1
10 30882 1 1 173 ASP CG C 21.464 9.893 -35.788 1.00 . A A . 173 ASP CG 1 1
10 30883 1 1 173 ASP H H 21.182 12.188 -34.377 1.00 . A A . 173 ASP H 1 1
10 30884 1 1 173 ASP HA H 23.368 10.490 -33.965 1.00 . A A . 173 ASP HA 1 1
10 30885 1 1 173 ASP HB2 H 22.316 11.710 -36.540 1.00 . A A . 173 ASP HB2 1 1
10 30886 1 1 173 ASP HB3 H 23.443 10.355 -36.471 1.00 . A A . 173 ASP HB3 1 1
10 30887 1 1 173 ASP N N 22.057 12.113 -33.932 1.00 . A A . 173 ASP N 1 1
10 30888 1 1 173 ASP O O 25.498 11.702 -34.823 1.00 . A A . 173 ASP O 1 1
10 30889 1 1 173 ASP OD1 O 20.716 10.065 -34.839 1.00 . A A . 173 ASP OD1 1 1
10 30890 1 1 173 ASP OD2 O 21.330 9.000 -36.608 1.00 . A A . 173 ASP OD2 1 1
10 30891 1 1 174 LYS C C 26.089 14.570 -33.636 1.00 . A A . 174 LYS C 1 1
10 30892 1 1 174 LYS CA C 25.284 14.483 -34.937 1.00 . A A . 174 LYS CA 1 1
10 30893 1 1 174 LYS CB C 24.756 15.895 -35.301 1.00 . A A . 174 LYS CB 1 1
10 30894 1 1 174 LYS CD C 25.301 18.183 -36.311 1.00 . A A . 174 LYS CD 1 1
10 30895 1 1 174 LYS CE C 25.415 19.131 -35.100 1.00 . A A . 174 LYS CE 1 1
10 30896 1 1 174 LYS CG C 25.852 16.756 -35.965 1.00 . A A . 174 LYS CG 1 1
10 30897 1 1 174 LYS H H 23.242 13.832 -34.698 1.00 . A A . 174 LYS H 1 1
10 30898 1 1 174 LYS HA H 25.940 14.131 -35.728 1.00 . A A . 174 LYS HA 1 1
10 30899 1 1 174 LYS HB2 H 23.935 15.789 -35.986 1.00 . A A . 174 LYS HB2 1 1
10 30900 1 1 174 LYS HB3 H 24.415 16.401 -34.417 1.00 . A A . 174 LYS HB3 1 1
10 30901 1 1 174 LYS HD2 H 25.878 18.603 -37.125 1.00 . A A . 174 LYS HD2 1 1
10 30902 1 1 174 LYS HD3 H 24.263 18.123 -36.617 1.00 . A A . 174 LYS HD3 1 1
10 30903 1 1 174 LYS HE2 H 25.007 20.096 -35.358 1.00 . A A . 174 LYS HE2 1 1
10 30904 1 1 174 LYS HE3 H 24.876 18.730 -34.257 1.00 . A A . 174 LYS HE3 1 1
10 30905 1 1 174 LYS HG2 H 26.701 16.829 -35.298 1.00 . A A . 174 LYS HG2 1 1
10 30906 1 1 174 LYS HG3 H 26.169 16.266 -36.880 1.00 . A A . 174 LYS HG3 1 1
10 30907 1 1 174 LYS HZ1 H 27.014 18.917 -33.784 1.00 . A A . 174 LYS HZ1 1 1
10 30908 1 1 174 LYS HZ2 H 27.113 20.289 -34.784 1.00 . A A . 174 LYS HZ2 1 1
10 30909 1 1 174 LYS HZ3 H 27.433 18.746 -35.419 1.00 . A A . 174 LYS HZ3 1 1
10 30910 1 1 174 LYS N N 24.170 13.531 -34.790 1.00 . A A . 174 LYS N 1 1
10 30911 1 1 174 LYS NZ N 26.852 19.283 -34.744 1.00 . A A . 174 LYS NZ 1 1
10 30912 1 1 174 LYS O O 27.312 14.429 -33.642 1.00 . A A . 174 LYS O 1 1
10 30913 1 1 175 PHE C C 26.703 13.680 -30.819 1.00 . A A . 175 PHE C 1 1
10 30914 1 1 175 PHE CA C 26.064 14.995 -31.236 1.00 . A A . 175 PHE CA 1 1
10 30915 1 1 175 PHE CB C 25.085 15.497 -30.161 1.00 . A A . 175 PHE CB 1 1
10 30916 1 1 175 PHE CD1 C 26.626 17.041 -28.874 1.00 . A A . 175 PHE CD1 1 1
10 30917 1 1 175 PHE CD2 C 25.797 15.057 -27.751 1.00 . A A . 175 PHE CD2 1 1
10 30918 1 1 175 PHE CE1 C 27.329 17.402 -27.718 1.00 . A A . 175 PHE CE1 1 1
10 30919 1 1 175 PHE CE2 C 26.499 15.418 -26.595 1.00 . A A . 175 PHE CE2 1 1
10 30920 1 1 175 PHE CG C 25.860 15.869 -28.891 1.00 . A A . 175 PHE CG 1 1
10 30921 1 1 175 PHE CZ C 27.266 16.590 -26.578 1.00 . A A . 175 PHE CZ 1 1
10 30922 1 1 175 PHE H H 24.425 14.984 -32.572 1.00 . A A . 175 PHE H 1 1
10 30923 1 1 175 PHE HA H 26.852 15.736 -31.353 1.00 . A A . 175 PHE HA 1 1
10 30924 1 1 175 PHE HB2 H 24.574 16.376 -30.536 1.00 . A A . 175 PHE HB2 1 1
10 30925 1 1 175 PHE HB3 H 24.352 14.729 -29.949 1.00 . A A . 175 PHE HB3 1 1
10 30926 1 1 175 PHE HD1 H 26.676 17.667 -29.752 1.00 . A A . 175 PHE HD1 1 1
10 30927 1 1 175 PHE HD2 H 25.218 14.166 -27.765 1.00 . A A . 175 PHE HD2 1 1
10 30928 1 1 175 PHE HE1 H 27.925 18.298 -27.710 1.00 . A A . 175 PHE HE1 1 1
10 30929 1 1 175 PHE HE2 H 26.449 14.791 -25.716 1.00 . A A . 175 PHE HE2 1 1
10 30930 1 1 175 PHE HZ H 27.807 16.866 -25.686 1.00 . A A . 175 PHE HZ 1 1
10 30931 1 1 175 PHE N N 25.394 14.846 -32.521 1.00 . A A . 175 PHE N 1 1
10 30932 1 1 175 PHE O O 27.757 13.684 -30.219 1.00 . A A . 175 PHE O 1 1
10 30933 1 1 176 VAL C C 27.999 11.063 -31.347 1.00 . A A . 176 VAL C 1 1
10 30934 1 1 176 VAL CA C 26.580 11.221 -30.812 1.00 . A A . 176 VAL CA 1 1
10 30935 1 1 176 VAL CB C 25.642 10.140 -31.446 1.00 . A A . 176 VAL CB 1 1
10 30936 1 1 176 VAL CG1 C 26.343 8.749 -31.564 1.00 . A A . 176 VAL CG1 1 1
10 30937 1 1 176 VAL CG2 C 24.351 9.993 -30.603 1.00 . A A . 176 VAL CG2 1 1
10 30938 1 1 176 VAL H H 25.207 12.646 -31.638 1.00 . A A . 176 VAL H 1 1
10 30939 1 1 176 VAL HA H 26.613 11.100 -29.746 1.00 . A A . 176 VAL HA 1 1
10 30940 1 1 176 VAL HB H 25.370 10.479 -32.442 1.00 . A A . 176 VAL HB 1 1
10 30941 1 1 176 VAL HG11 H 25.609 7.981 -31.770 1.00 . A A . 176 VAL HG11 1 1
10 30942 1 1 176 VAL HG12 H 26.848 8.520 -30.638 1.00 . A A . 176 VAL HG12 1 1
10 30943 1 1 176 VAL HG13 H 27.067 8.768 -32.370 1.00 . A A . 176 VAL HG13 1 1
10 30944 1 1 176 VAL HG21 H 24.586 9.512 -29.663 1.00 . A A . 176 VAL HG21 1 1
10 30945 1 1 176 VAL HG22 H 23.635 9.391 -31.143 1.00 . A A . 176 VAL HG22 1 1
10 30946 1 1 176 VAL HG23 H 23.925 10.964 -30.409 1.00 . A A . 176 VAL HG23 1 1
10 30947 1 1 176 VAL N N 26.052 12.558 -31.154 1.00 . A A . 176 VAL N 1 1
10 30948 1 1 176 VAL O O 28.910 10.720 -30.599 1.00 . A A . 176 VAL O 1 1
10 30949 1 1 177 GLU C C 30.543 11.832 -32.468 1.00 . A A . 177 GLU C 1 1
10 30950 1 1 177 GLU CA C 29.495 11.038 -33.245 1.00 . A A . 177 GLU CA 1 1
10 30951 1 1 177 GLU CB C 29.480 11.490 -34.718 1.00 . A A . 177 GLU CB 1 1
10 30952 1 1 177 GLU CD C 30.806 11.597 -36.870 1.00 . A A . 177 GLU CD 1 1
10 30953 1 1 177 GLU CG C 30.836 11.193 -35.393 1.00 . A A . 177 GLU CG 1 1
10 30954 1 1 177 GLU H H 27.386 11.375 -33.214 1.00 . A A . 177 GLU H 1 1
10 30955 1 1 177 GLU HA H 29.743 9.989 -33.200 1.00 . A A . 177 GLU HA 1 1
10 30956 1 1 177 GLU HB2 H 28.699 10.957 -35.243 1.00 . A A . 177 GLU HB2 1 1
10 30957 1 1 177 GLU HB3 H 29.282 12.551 -34.770 1.00 . A A . 177 GLU HB3 1 1
10 30958 1 1 177 GLU HG2 H 31.620 11.749 -34.899 1.00 . A A . 177 GLU HG2 1 1
10 30959 1 1 177 GLU HG3 H 31.048 10.137 -35.317 1.00 . A A . 177 GLU HG3 1 1
10 30960 1 1 177 GLU N N 28.175 11.238 -32.649 1.00 . A A . 177 GLU N 1 1
10 30961 1 1 177 GLU O O 31.698 11.416 -32.370 1.00 . A A . 177 GLU O 1 1
10 30962 1 1 177 GLU OE1 O 29.724 11.818 -37.388 1.00 . A A . 177 GLU OE1 1 1
10 30963 1 1 177 GLU OE2 O 31.873 11.691 -37.453 1.00 . A A . 177 GLU OE2 1 1
10 30964 1 1 178 LEU C C 30.508 13.984 -29.630 1.00 . A A . 178 LEU C 1 1
10 30965 1 1 178 LEU CA C 30.978 13.844 -31.093 1.00 . A A . 178 LEU CA 1 1
10 30966 1 1 178 LEU CB C 31.102 15.241 -31.801 1.00 . A A . 178 LEU CB 1 1
10 30967 1 1 178 LEU CD1 C 33.197 15.913 -30.536 1.00 . A A . 178 LEU CD1 1 1
10 30968 1 1 178 LEU CD2 C 33.420 14.679 -32.795 1.00 . A A . 178 LEU CD2 1 1
10 30969 1 1 178 LEU CG C 32.582 15.702 -31.943 1.00 . A A . 178 LEU CG 1 1
10 30970 1 1 178 LEU H H 29.154 13.190 -31.996 1.00 . A A . 178 LEU H 1 1
10 30971 1 1 178 LEU HA H 31.949 13.384 -31.037 1.00 . A A . 178 LEU HA 1 1
10 30972 1 1 178 LEU HB2 H 30.672 15.173 -32.794 1.00 . A A . 178 LEU HB2 1 1
10 30973 1 1 178 LEU HB3 H 30.553 15.993 -31.248 1.00 . A A . 178 LEU HB3 1 1
10 30974 1 1 178 LEU HD11 H 32.573 16.590 -29.970 1.00 . A A . 178 LEU HD11 1 1
10 30975 1 1 178 LEU HD12 H 34.183 16.336 -30.634 1.00 . A A . 178 LEU HD12 1 1
10 30976 1 1 178 LEU HD13 H 33.268 14.974 -30.011 1.00 . A A . 178 LEU HD13 1 1
10 30977 1 1 178 LEU HD21 H 34.091 15.226 -33.439 1.00 . A A . 178 LEU HD21 1 1
10 30978 1 1 178 LEU HD22 H 32.767 14.071 -33.414 1.00 . A A . 178 LEU HD22 1 1
10 30979 1 1 178 LEU HD23 H 33.999 14.024 -32.155 1.00 . A A . 178 LEU HD23 1 1
10 30980 1 1 178 LEU HG H 32.589 16.657 -32.453 1.00 . A A . 178 LEU HG 1 1
10 30981 1 1 178 LEU N N 30.104 12.967 -31.899 1.00 . A A . 178 LEU N 1 1
10 30982 1 1 178 LEU O O 30.847 14.969 -28.978 1.00 . A A . 178 LEU O 1 1
10 30983 1 1 179 GLY C C 28.951 11.761 -27.185 1.00 . A A . 179 GLY C 1 1
10 30984 1 1 179 GLY CA C 29.198 13.142 -27.742 1.00 . A A . 179 GLY CA 1 1
10 30985 1 1 179 GLY H H 29.419 12.297 -29.684 1.00 . A A . 179 GLY H 1 1
10 30986 1 1 179 GLY HA2 H 29.909 13.656 -27.104 1.00 . A A . 179 GLY HA2 1 1
10 30987 1 1 179 GLY HA3 H 28.267 13.687 -27.747 1.00 . A A . 179 GLY HA3 1 1
10 30988 1 1 179 GLY N N 29.710 13.047 -29.122 1.00 . A A . 179 GLY N 1 1
10 30989 1 1 179 GLY O O 28.946 11.553 -25.972 1.00 . A A . 179 GLY O 1 1
10 30990 1 1 180 TYR C C 27.300 9.382 -26.734 1.00 . A A . 180 TYR C 1 1
10 30991 1 1 180 TYR CA C 28.464 9.438 -27.714 1.00 . A A . 180 TYR CA 1 1
10 30992 1 1 180 TYR CB C 29.733 8.816 -27.103 1.00 . A A . 180 TYR CB 1 1
10 30993 1 1 180 TYR CD1 C 29.486 6.439 -27.917 1.00 . A A . 180 TYR CD1 1 1
10 30994 1 1 180 TYR CD2 C 29.343 6.844 -25.530 1.00 . A A . 180 TYR CD2 1 1
10 30995 1 1 180 TYR CE1 C 29.288 5.070 -27.696 1.00 . A A . 180 TYR CE1 1 1
10 30996 1 1 180 TYR CE2 C 29.146 5.476 -25.309 1.00 . A A . 180 TYR CE2 1 1
10 30997 1 1 180 TYR CG C 29.513 7.326 -26.834 1.00 . A A . 180 TYR CG 1 1
10 30998 1 1 180 TYR CZ C 29.119 4.588 -26.393 1.00 . A A . 180 TYR CZ 1 1
10 30999 1 1 180 TYR H H 28.725 11.061 -29.033 1.00 . A A . 180 TYR H 1 1
10 31000 1 1 180 TYR HA H 28.195 8.888 -28.605 1.00 . A A . 180 TYR HA 1 1
10 31001 1 1 180 TYR HB2 H 30.548 8.934 -27.808 1.00 . A A . 180 TYR HB2 1 1
10 31002 1 1 180 TYR HB3 H 29.984 9.332 -26.189 1.00 . A A . 180 TYR HB3 1 1
10 31003 1 1 180 TYR HD1 H 29.616 6.808 -28.925 1.00 . A A . 180 TYR HD1 1 1
10 31004 1 1 180 TYR HD2 H 29.363 7.526 -24.692 1.00 . A A . 180 TYR HD2 1 1
10 31005 1 1 180 TYR HE1 H 29.268 4.387 -28.532 1.00 . A A . 180 TYR HE1 1 1
10 31006 1 1 180 TYR HE2 H 29.015 5.104 -24.303 1.00 . A A . 180 TYR HE2 1 1
10 31007 1 1 180 TYR HH H 28.009 3.121 -25.890 1.00 . A A . 180 TYR HH 1 1
10 31008 1 1 180 TYR N N 28.728 10.818 -28.090 1.00 . A A . 180 TYR N 1 1
10 31009 1 1 180 TYR O O 27.158 8.431 -25.967 1.00 . A A . 180 TYR O 1 1
10 31010 1 1 180 TYR OH O 28.919 3.242 -26.174 1.00 . A A . 180 TYR OH 1 1
10 31011 1 1 181 VAL C C 24.506 9.173 -25.948 1.00 . A A . 181 VAL C 1 1
10 31012 1 1 181 VAL CA C 25.291 10.481 -25.880 1.00 . A A . 181 VAL CA 1 1
10 31013 1 1 181 VAL CB C 24.382 11.701 -26.245 1.00 . A A . 181 VAL CB 1 1
10 31014 1 1 181 VAL CG1 C 24.026 11.727 -27.746 1.00 . A A . 181 VAL CG1 1 1
10 31015 1 1 181 VAL CG2 C 23.068 11.684 -25.446 1.00 . A A . 181 VAL CG2 1 1
10 31016 1 1 181 VAL H H 26.603 11.155 -27.409 1.00 . A A . 181 VAL H 1 1
10 31017 1 1 181 VAL HA H 25.649 10.610 -24.865 1.00 . A A . 181 VAL HA 1 1
10 31018 1 1 181 VAL HB H 24.924 12.607 -26.000 1.00 . A A . 181 VAL HB 1 1
10 31019 1 1 181 VAL HG11 H 23.463 12.620 -27.970 1.00 . A A . 181 VAL HG11 1 1
10 31020 1 1 181 VAL HG12 H 23.424 10.876 -28.008 1.00 . A A . 181 VAL HG12 1 1
10 31021 1 1 181 VAL HG13 H 24.923 11.721 -28.317 1.00 . A A . 181 VAL HG13 1 1
10 31022 1 1 181 VAL HG21 H 22.545 12.616 -25.615 1.00 . A A . 181 VAL HG21 1 1
10 31023 1 1 181 VAL HG22 H 23.282 11.569 -24.397 1.00 . A A . 181 VAL HG22 1 1
10 31024 1 1 181 VAL HG23 H 22.448 10.863 -25.781 1.00 . A A . 181 VAL HG23 1 1
10 31025 1 1 181 VAL N N 26.451 10.421 -26.771 1.00 . A A . 181 VAL N 1 1
10 31026 1 1 181 VAL O O 23.728 8.975 -26.869 1.00 . A A . 181 VAL O 1 1
10 31027 1 1 182 TRP C C 22.953 6.889 -25.885 1.00 . A A . 182 TRP C 1 1
10 31028 1 1 182 TRP CA C 24.085 6.961 -24.864 1.00 . A A . 182 TRP CA 1 1
10 31029 1 1 182 TRP CB C 23.517 6.788 -23.451 1.00 . A A . 182 TRP CB 1 1
10 31030 1 1 182 TRP CD1 C 25.559 6.270 -22.058 1.00 . A A . 182 TRP CD1 1 1
10 31031 1 1 182 TRP CD2 C 24.729 8.321 -21.649 1.00 . A A . 182 TRP CD2 1 1
10 31032 1 1 182 TRP CE2 C 25.853 8.162 -20.805 1.00 . A A . 182 TRP CE2 1 1
10 31033 1 1 182 TRP CE3 C 24.018 9.534 -21.587 1.00 . A A . 182 TRP CE3 1 1
10 31034 1 1 182 TRP CG C 24.564 7.105 -22.435 1.00 . A A . 182 TRP CG 1 1
10 31035 1 1 182 TRP CH2 C 25.543 10.370 -19.881 1.00 . A A . 182 TRP CH2 1 1
10 31036 1 1 182 TRP CZ2 C 26.259 9.171 -19.930 1.00 . A A . 182 TRP CZ2 1 1
10 31037 1 1 182 TRP CZ3 C 24.425 10.552 -20.708 1.00 . A A . 182 TRP CZ3 1 1
10 31038 1 1 182 TRP H H 25.413 8.544 -24.310 1.00 . A A . 182 TRP H 1 1
10 31039 1 1 182 TRP HA H 24.806 6.180 -25.066 1.00 . A A . 182 TRP HA 1 1
10 31040 1 1 182 TRP HB2 H 22.695 7.463 -23.315 1.00 . A A . 182 TRP HB2 1 1
10 31041 1 1 182 TRP HB3 H 23.175 5.772 -23.313 1.00 . A A . 182 TRP HB3 1 1
10 31042 1 1 182 TRP HD1 H 25.727 5.284 -22.449 1.00 . A A . 182 TRP HD1 1 1
10 31043 1 1 182 TRP HE1 H 27.108 6.504 -20.643 1.00 . A A . 182 TRP HE1 1 1
10 31044 1 1 182 TRP HE3 H 23.164 9.690 -22.224 1.00 . A A . 182 TRP HE3 1 1
10 31045 1 1 182 TRP HH2 H 25.850 11.157 -19.206 1.00 . A A . 182 TRP HH2 1 1
10 31046 1 1 182 TRP HZ2 H 27.122 9.028 -19.307 1.00 . A A . 182 TRP HZ2 1 1
10 31047 1 1 182 TRP HZ3 H 23.873 11.481 -20.668 1.00 . A A . 182 TRP HZ3 1 1
10 31048 1 1 182 TRP N N 24.748 8.286 -24.961 1.00 . A A . 182 TRP N 1 1
10 31049 1 1 182 TRP NE1 N 26.325 6.896 -21.090 1.00 . A A . 182 TRP NE1 1 1
10 31050 1 1 182 TRP O O 21.844 7.316 -25.608 1.00 . A A . 182 TRP O 1 1
10 31051 1 1 183 SER C C 21.494 4.991 -27.994 1.00 . A A . 183 SER C 1 1
10 31052 1 1 183 SER CA C 22.285 6.270 -28.132 1.00 . A A . 183 SER CA 1 1
10 31053 1 1 183 SER CB C 23.017 6.257 -29.481 1.00 . A A . 183 SER CB 1 1
10 31054 1 1 183 SER H H 24.127 5.990 -27.188 1.00 . A A . 183 SER H 1 1
10 31055 1 1 183 SER HA H 21.619 7.122 -28.117 1.00 . A A . 183 SER HA 1 1
10 31056 1 1 183 SER HB2 H 22.302 6.276 -30.289 1.00 . A A . 183 SER HB2 1 1
10 31057 1 1 183 SER HB3 H 23.657 7.128 -29.552 1.00 . A A . 183 SER HB3 1 1
10 31058 1 1 183 SER HG H 24.714 5.331 -29.695 1.00 . A A . 183 SER HG 1 1
10 31059 1 1 183 SER N N 23.258 6.365 -27.060 1.00 . A A . 183 SER N 1 1
10 31060 1 1 183 SER O O 22.057 3.922 -27.759 1.00 . A A . 183 SER O 1 1
10 31061 1 1 183 SER OG O 23.797 5.073 -29.579 1.00 . A A . 183 SER OG 1 1
10 31062 1 1 184 CYS C C 18.430 3.924 -29.338 1.00 . A A . 184 CYS C 1 1
10 31063 1 1 184 CYS CA C 19.252 3.984 -28.066 1.00 . A A . 184 CYS CA 1 1
10 31064 1 1 184 CYS CB C 18.318 4.157 -26.830 1.00 . A A . 184 CYS CB 1 1
10 31065 1 1 184 CYS H H 19.821 6.008 -28.319 1.00 . A A . 184 CYS H 1 1
10 31066 1 1 184 CYS HA H 19.802 3.051 -27.985 1.00 . A A . 184 CYS HA 1 1
10 31067 1 1 184 CYS HB2 H 18.583 5.060 -26.312 1.00 . A A . 184 CYS HB2 1 1
10 31068 1 1 184 CYS HB3 H 17.282 4.230 -27.131 1.00 . A A . 184 CYS HB3 1 1
10 31069 1 1 184 CYS HG H 19.014 2.079 -26.148 1.00 . A A . 184 CYS HG 1 1
10 31070 1 1 184 CYS N N 20.182 5.117 -28.152 1.00 . A A . 184 CYS N 1 1
10 31071 1 1 184 CYS O O 18.293 4.917 -30.046 1.00 . A A . 184 CYS O 1 1
10 31072 1 1 184 CYS SG S 18.485 2.751 -25.708 1.00 . A A . 184 CYS SG 1 1
10 31073 1 1 185 ALA C C 15.862 1.650 -30.469 1.00 . A A . 185 ALA C 1 1
10 31074 1 1 185 ALA CA C 17.104 2.505 -30.830 1.00 . A A . 185 ALA CA 1 1
10 31075 1 1 185 ALA CB C 17.998 1.818 -31.899 1.00 . A A . 185 ALA CB 1 1
10 31076 1 1 185 ALA H H 18.104 1.980 -29.035 1.00 . A A . 185 ALA H 1 1
10 31077 1 1 185 ALA HA H 16.757 3.459 -31.216 1.00 . A A . 185 ALA HA 1 1
10 31078 1 1 185 ALA HB1 H 17.430 1.092 -32.465 1.00 . A A . 185 ALA HB1 1 1
10 31079 1 1 185 ALA HB2 H 18.823 1.320 -31.408 1.00 . A A . 185 ALA HB2 1 1
10 31080 1 1 185 ALA HB3 H 18.400 2.567 -32.575 1.00 . A A . 185 ALA HB3 1 1
10 31081 1 1 185 ALA N N 17.910 2.736 -29.627 1.00 . A A . 185 ALA N 1 1
10 31082 1 1 185 ALA O O 15.890 0.911 -29.487 1.00 . A A . 185 ALA O 1 1
10 31083 1 1 186 PRO C C 13.703 -0.537 -31.131 1.00 . A A . 186 PRO C 1 1
10 31084 1 1 186 PRO CA C 13.515 0.982 -30.941 1.00 . A A . 186 PRO CA 1 1
10 31085 1 1 186 PRO CB C 12.497 1.591 -31.954 1.00 . A A . 186 PRO CB 1 1
10 31086 1 1 186 PRO CD C 14.618 2.607 -32.426 1.00 . A A . 186 PRO CD 1 1
10 31087 1 1 186 PRO CG C 13.357 2.049 -33.096 1.00 . A A . 186 PRO CG 1 1
10 31088 1 1 186 PRO HA H 13.185 1.179 -29.931 1.00 . A A . 186 PRO HA 1 1
10 31089 1 1 186 PRO HB2 H 11.764 0.858 -32.285 1.00 . A A . 186 PRO HB2 1 1
10 31090 1 1 186 PRO HB3 H 11.986 2.442 -31.515 1.00 . A A . 186 PRO HB3 1 1
10 31091 1 1 186 PRO HD2 H 15.481 2.515 -33.075 1.00 . A A . 186 PRO HD2 1 1
10 31092 1 1 186 PRO HD3 H 14.478 3.638 -32.123 1.00 . A A . 186 PRO HD3 1 1
10 31093 1 1 186 PRO HG2 H 13.608 1.209 -33.742 1.00 . A A . 186 PRO HG2 1 1
10 31094 1 1 186 PRO HG3 H 12.865 2.826 -33.672 1.00 . A A . 186 PRO HG3 1 1
10 31095 1 1 186 PRO N N 14.774 1.754 -31.224 1.00 . A A . 186 PRO N 1 1
10 31096 1 1 186 PRO O O 13.002 -1.165 -31.926 1.00 . A A . 186 PRO O 1 1
10 31097 1 1 187 THR C C 15.094 -3.139 -29.045 1.00 . A A . 187 THR C 1 1
10 31098 1 1 187 THR CA C 14.930 -2.577 -30.456 1.00 . A A . 187 THR CA 1 1
10 31099 1 1 187 THR CB C 16.216 -2.828 -31.282 1.00 . A A . 187 THR CB 1 1
10 31100 1 1 187 THR CG2 C 16.340 -4.319 -31.643 1.00 . A A . 187 THR CG2 1 1
10 31101 1 1 187 THR H H 15.181 -0.581 -29.769 1.00 . A A . 187 THR H 1 1
10 31102 1 1 187 THR HA H 14.098 -3.093 -30.929 1.00 . A A . 187 THR HA 1 1
10 31103 1 1 187 THR HB H 17.088 -2.523 -30.715 1.00 . A A . 187 THR HB 1 1
10 31104 1 1 187 THR HG1 H 15.370 -1.509 -32.426 1.00 . A A . 187 THR HG1 1 1
10 31105 1 1 187 THR HG21 H 15.517 -4.600 -32.284 1.00 . A A . 187 THR HG21 1 1
10 31106 1 1 187 THR HG22 H 16.314 -4.917 -30.745 1.00 . A A . 187 THR HG22 1 1
10 31107 1 1 187 THR HG23 H 17.273 -4.489 -32.164 1.00 . A A . 187 THR HG23 1 1
10 31108 1 1 187 THR N N 14.654 -1.127 -30.385 1.00 . A A . 187 THR N 1 1
10 31109 1 1 187 THR O O 15.576 -2.452 -28.145 1.00 . A A . 187 THR O 1 1
10 31110 1 1 187 THR OG1 O 16.149 -2.067 -32.476 1.00 . A A . 187 THR OG1 1 1
10 31111 1 1 188 GLU C C 16.149 -4.835 -26.919 1.00 . A A . 188 GLU C 1 1
10 31112 1 1 188 GLU CA C 14.766 -5.040 -27.547 1.00 . A A . 188 GLU CA 1 1
10 31113 1 1 188 GLU CB C 14.504 -6.544 -27.716 1.00 . A A . 188 GLU CB 1 1
10 31114 1 1 188 GLU CD C 12.830 -8.288 -28.438 1.00 . A A . 188 GLU CD 1 1
10 31115 1 1 188 GLU CG C 13.080 -6.785 -28.248 1.00 . A A . 188 GLU CG 1 1
10 31116 1 1 188 GLU H H 14.287 -4.882 -29.604 1.00 . A A . 188 GLU H 1 1
10 31117 1 1 188 GLU HA H 14.014 -4.621 -26.893 1.00 . A A . 188 GLU HA 1 1
10 31118 1 1 188 GLU HB2 H 15.219 -6.949 -28.417 1.00 . A A . 188 GLU HB2 1 1
10 31119 1 1 188 GLU HB3 H 14.614 -7.045 -26.763 1.00 . A A . 188 GLU HB3 1 1
10 31120 1 1 188 GLU HG2 H 12.363 -6.390 -27.544 1.00 . A A . 188 GLU HG2 1 1
10 31121 1 1 188 GLU HG3 H 12.963 -6.282 -29.197 1.00 . A A . 188 GLU HG3 1 1
10 31122 1 1 188 GLU N N 14.683 -4.391 -28.856 1.00 . A A . 188 GLU N 1 1
10 31123 1 1 188 GLU O O 16.259 -4.436 -25.766 1.00 . A A . 188 GLU O 1 1
10 31124 1 1 188 GLU OE1 O 13.701 -9.063 -28.080 1.00 . A A . 188 GLU OE1 1 1
10 31125 1 1 188 GLU OE2 O 11.771 -8.633 -28.936 1.00 . A A . 188 GLU OE2 1 1
10 31126 1 1 189 THR C C 18.899 -3.440 -27.032 1.00 . A A . 189 THR C 1 1
10 31127 1 1 189 THR CA C 18.569 -4.918 -27.217 1.00 . A A . 189 THR CA 1 1
10 31128 1 1 189 THR CB C 19.558 -5.553 -28.214 1.00 . A A . 189 THR CB 1 1
10 31129 1 1 189 THR CG2 C 19.556 -4.801 -29.567 1.00 . A A . 189 THR CG2 1 1
10 31130 1 1 189 THR H H 17.045 -5.390 -28.619 1.00 . A A . 189 THR H 1 1
10 31131 1 1 189 THR HA H 18.680 -5.419 -26.263 1.00 . A A . 189 THR HA 1 1
10 31132 1 1 189 THR HB H 19.282 -6.586 -28.372 1.00 . A A . 189 THR HB 1 1
10 31133 1 1 189 THR HG1 H 20.979 -6.270 -27.097 1.00 . A A . 189 THR HG1 1 1
10 31134 1 1 189 THR HG21 H 20.004 -5.422 -30.332 1.00 . A A . 189 THR HG21 1 1
10 31135 1 1 189 THR HG22 H 20.128 -3.892 -29.471 1.00 . A A . 189 THR HG22 1 1
10 31136 1 1 189 THR HG23 H 18.543 -4.557 -29.855 1.00 . A A . 189 THR HG23 1 1
10 31137 1 1 189 THR N N 17.196 -5.094 -27.698 1.00 . A A . 189 THR N 1 1
10 31138 1 1 189 THR O O 19.524 -3.057 -26.051 1.00 . A A . 189 THR O 1 1
10 31139 1 1 189 THR OG1 O 20.864 -5.500 -27.657 1.00 . A A . 189 THR OG1 1 1
10 31140 1 1 190 GLY C C 18.371 -0.547 -26.655 1.00 . A A . 190 GLY C 1 1
10 31141 1 1 190 GLY CA C 18.802 -1.189 -27.972 1.00 . A A . 190 GLY CA 1 1
10 31142 1 1 190 GLY H H 18.051 -2.993 -28.791 1.00 . A A . 190 GLY H 1 1
10 31143 1 1 190 GLY HA2 H 19.863 -1.042 -28.106 1.00 . A A . 190 GLY HA2 1 1
10 31144 1 1 190 GLY HA3 H 18.275 -0.705 -28.782 1.00 . A A . 190 GLY HA3 1 1
10 31145 1 1 190 GLY N N 18.508 -2.622 -28.009 1.00 . A A . 190 GLY N 1 1
10 31146 1 1 190 GLY O O 19.167 0.119 -26.000 1.00 . A A . 190 GLY O 1 1
10 31147 1 1 191 LEU C C 17.400 -0.684 -23.830 1.00 . A A . 191 LEU C 1 1
10 31148 1 1 191 LEU CA C 16.580 -0.214 -25.028 1.00 . A A . 191 LEU CA 1 1
10 31149 1 1 191 LEU CB C 15.076 -0.616 -24.869 1.00 . A A . 191 LEU CB 1 1
10 31150 1 1 191 LEU CD1 C 14.152 1.801 -24.725 1.00 . A A . 191 LEU CD1 1 1
10 31151 1 1 191 LEU CD2 C 14.487 0.654 -27.005 1.00 . A A . 191 LEU CD2 1 1
10 31152 1 1 191 LEU CG C 14.118 0.440 -25.511 1.00 . A A . 191 LEU CG 1 1
10 31153 1 1 191 LEU H H 16.554 -1.330 -26.850 1.00 . A A . 191 LEU H 1 1
10 31154 1 1 191 LEU HA H 16.656 0.853 -25.067 1.00 . A A . 191 LEU HA 1 1
10 31155 1 1 191 LEU HB2 H 14.922 -1.563 -25.365 1.00 . A A . 191 LEU HB2 1 1
10 31156 1 1 191 LEU HB3 H 14.818 -0.731 -23.821 1.00 . A A . 191 LEU HB3 1 1
10 31157 1 1 191 LEU HD11 H 14.523 1.657 -23.714 1.00 . A A . 191 LEU HD11 1 1
10 31158 1 1 191 LEU HD12 H 13.152 2.197 -24.668 1.00 . A A . 191 LEU HD12 1 1
10 31159 1 1 191 LEU HD13 H 14.787 2.520 -25.230 1.00 . A A . 191 LEU HD13 1 1
10 31160 1 1 191 LEU HD21 H 15.371 1.273 -27.083 1.00 . A A . 191 LEU HD21 1 1
10 31161 1 1 191 LEU HD22 H 13.667 1.144 -27.506 1.00 . A A . 191 LEU HD22 1 1
10 31162 1 1 191 LEU HD23 H 14.672 -0.296 -27.480 1.00 . A A . 191 LEU HD23 1 1
10 31163 1 1 191 LEU HG H 13.107 0.056 -25.459 1.00 . A A . 191 LEU HG 1 1
10 31164 1 1 191 LEU N N 17.117 -0.774 -26.274 1.00 . A A . 191 LEU N 1 1
10 31165 1 1 191 LEU O O 17.730 0.116 -22.961 1.00 . A A . 191 LEU O 1 1
10 31166 1 1 192 ILE C C 19.977 -1.948 -22.762 1.00 . A A . 192 ILE C 1 1
10 31167 1 1 192 ILE CA C 18.546 -2.498 -22.699 1.00 . A A . 192 ILE CA 1 1
10 31168 1 1 192 ILE CB C 18.553 -4.042 -22.785 1.00 . A A . 192 ILE CB 1 1
10 31169 1 1 192 ILE CD1 C 17.041 -6.059 -23.080 1.00 . A A . 192 ILE CD1 1 1
10 31170 1 1 192 ILE CG1 C 17.088 -4.569 -22.717 1.00 . A A . 192 ILE CG1 1 1
10 31171 1 1 192 ILE CG2 C 19.380 -4.639 -21.618 1.00 . A A . 192 ILE CG2 1 1
10 31172 1 1 192 ILE H H 17.476 -2.557 -24.526 1.00 . A A . 192 ILE H 1 1
10 31173 1 1 192 ILE HA H 18.102 -2.210 -21.752 1.00 . A A . 192 ILE HA 1 1
10 31174 1 1 192 ILE HB H 19.002 -4.335 -23.726 1.00 . A A . 192 ILE HB 1 1
10 31175 1 1 192 ILE HD11 H 16.021 -6.406 -23.038 1.00 . A A . 192 ILE HD11 1 1
10 31176 1 1 192 ILE HD12 H 17.642 -6.619 -22.379 1.00 . A A . 192 ILE HD12 1 1
10 31177 1 1 192 ILE HD13 H 17.429 -6.199 -24.079 1.00 . A A . 192 ILE HD13 1 1
10 31178 1 1 192 ILE HG12 H 16.698 -4.434 -21.719 1.00 . A A . 192 ILE HG12 1 1
10 31179 1 1 192 ILE HG13 H 16.465 -4.026 -23.409 1.00 . A A . 192 ILE HG13 1 1
10 31180 1 1 192 ILE HG21 H 19.010 -4.256 -20.678 1.00 . A A . 192 ILE HG21 1 1
10 31181 1 1 192 ILE HG22 H 20.420 -4.369 -21.729 1.00 . A A . 192 ILE HG22 1 1
10 31182 1 1 192 ILE HG23 H 19.297 -5.715 -21.623 1.00 . A A . 192 ILE HG23 1 1
10 31183 1 1 192 ILE N N 17.744 -1.961 -23.795 1.00 . A A . 192 ILE N 1 1
10 31184 1 1 192 ILE O O 20.545 -1.567 -21.744 1.00 . A A . 192 ILE O 1 1
10 31185 1 1 193 ALA C C 22.146 -0.071 -23.581 1.00 . A A . 193 ALA C 1 1
10 31186 1 1 193 ALA CA C 21.940 -1.468 -24.146 1.00 . A A . 193 ALA CA 1 1
10 31187 1 1 193 ALA CB C 22.296 -1.470 -25.637 1.00 . A A . 193 ALA CB 1 1
10 31188 1 1 193 ALA H H 20.063 -2.265 -24.731 1.00 . A A . 193 ALA H 1 1
10 31189 1 1 193 ALA HA H 22.603 -2.145 -23.633 1.00 . A A . 193 ALA HA 1 1
10 31190 1 1 193 ALA HB1 H 22.157 -2.463 -26.035 1.00 . A A . 193 ALA HB1 1 1
10 31191 1 1 193 ALA HB2 H 23.330 -1.174 -25.766 1.00 . A A . 193 ALA HB2 1 1
10 31192 1 1 193 ALA HB3 H 21.655 -0.777 -26.165 1.00 . A A . 193 ALA HB3 1 1
10 31193 1 1 193 ALA N N 20.560 -1.935 -23.961 1.00 . A A . 193 ALA N 1 1
10 31194 1 1 193 ALA O O 23.016 0.144 -22.736 1.00 . A A . 193 ALA O 1 1
10 31195 1 1 194 GLY C C 21.262 2.329 -22.083 1.00 . A A . 194 GLY C 1 1
10 31196 1 1 194 GLY CA C 21.465 2.248 -23.588 1.00 . A A . 194 GLY CA 1 1
10 31197 1 1 194 GLY H H 20.686 0.660 -24.739 1.00 . A A . 194 GLY H 1 1
10 31198 1 1 194 GLY HA2 H 22.445 2.631 -23.839 1.00 . A A . 194 GLY HA2 1 1
10 31199 1 1 194 GLY HA3 H 20.720 2.851 -24.073 1.00 . A A . 194 GLY HA3 1 1
10 31200 1 1 194 GLY N N 21.351 0.878 -24.053 1.00 . A A . 194 GLY N 1 1
10 31201 1 1 194 GLY O O 21.825 3.196 -21.431 1.00 . A A . 194 GLY O 1 1
10 31202 1 1 195 LEU C C 21.432 0.983 -19.319 1.00 . A A . 195 LEU C 1 1
10 31203 1 1 195 LEU CA C 20.181 1.401 -20.094 1.00 . A A . 195 LEU CA 1 1
10 31204 1 1 195 LEU CB C 18.990 0.434 -19.778 1.00 . A A . 195 LEU CB 1 1
10 31205 1 1 195 LEU CD1 C 19.000 1.156 -17.326 1.00 . A A . 195 LEU CD1 1 1
10 31206 1 1 195 LEU CD2 C 17.382 2.290 -18.980 1.00 . A A . 195 LEU CD2 1 1
10 31207 1 1 195 LEU CG C 18.120 0.957 -18.590 1.00 . A A . 195 LEU CG 1 1
10 31208 1 1 195 LEU H H 20.052 0.733 -22.119 1.00 . A A . 195 LEU H 1 1
10 31209 1 1 195 LEU HA H 19.925 2.400 -19.791 1.00 . A A . 195 LEU HA 1 1
10 31210 1 1 195 LEU HB2 H 18.369 0.341 -20.650 1.00 . A A . 195 LEU HB2 1 1
10 31211 1 1 195 LEU HB3 H 19.367 -0.552 -19.525 1.00 . A A . 195 LEU HB3 1 1
10 31212 1 1 195 LEU HD11 H 19.561 2.077 -17.404 1.00 . A A . 195 LEU HD11 1 1
10 31213 1 1 195 LEU HD12 H 19.687 0.327 -17.214 1.00 . A A . 195 LEU HD12 1 1
10 31214 1 1 195 LEU HD13 H 18.360 1.203 -16.456 1.00 . A A . 195 LEU HD13 1 1
10 31215 1 1 195 LEU HD21 H 17.327 2.400 -20.057 1.00 . A A . 195 LEU HD21 1 1
10 31216 1 1 195 LEU HD22 H 17.898 3.152 -18.572 1.00 . A A . 195 LEU HD22 1 1
10 31217 1 1 195 LEU HD23 H 16.378 2.263 -18.586 1.00 . A A . 195 LEU HD23 1 1
10 31218 1 1 195 LEU HG H 17.372 0.209 -18.360 1.00 . A A . 195 LEU HG 1 1
10 31219 1 1 195 LEU N N 20.450 1.415 -21.538 1.00 . A A . 195 LEU N 1 1
10 31220 1 1 195 LEU O O 21.811 1.620 -18.337 1.00 . A A . 195 LEU O 1 1
10 31221 1 1 196 ARG C C 24.397 0.386 -19.203 1.00 . A A . 196 ARG C 1 1
10 31222 1 1 196 ARG CA C 23.251 -0.617 -19.108 1.00 . A A . 196 ARG CA 1 1
10 31223 1 1 196 ARG CB C 23.680 -1.945 -19.764 1.00 . A A . 196 ARG CB 1 1
10 31224 1 1 196 ARG CD C 23.024 -4.327 -20.227 1.00 . A A . 196 ARG CD 1 1
10 31225 1 1 196 ARG CG C 22.611 -3.027 -19.525 1.00 . A A . 196 ARG CG 1 1
10 31226 1 1 196 ARG CZ C 24.280 -5.427 -18.440 1.00 . A A . 196 ARG CZ 1 1
10 31227 1 1 196 ARG H H 21.695 -0.568 -20.547 1.00 . A A . 196 ARG H 1 1
10 31228 1 1 196 ARG HA H 23.035 -0.797 -18.062 1.00 . A A . 196 ARG HA 1 1
10 31229 1 1 196 ARG HB2 H 23.807 -1.791 -20.826 1.00 . A A . 196 ARG HB2 1 1
10 31230 1 1 196 ARG HB3 H 24.618 -2.280 -19.337 1.00 . A A . 196 ARG HB3 1 1
10 31231 1 1 196 ARG HD2 H 22.234 -5.063 -20.124 1.00 . A A . 196 ARG HD2 1 1
10 31232 1 1 196 ARG HD3 H 23.186 -4.132 -21.280 1.00 . A A . 196 ARG HD3 1 1
10 31233 1 1 196 ARG HE H 25.103 -4.736 -20.124 1.00 . A A . 196 ARG HE 1 1
10 31234 1 1 196 ARG HG2 H 22.514 -3.208 -18.464 1.00 . A A . 196 ARG HG2 1 1
10 31235 1 1 196 ARG HG3 H 21.665 -2.693 -19.916 1.00 . A A . 196 ARG HG3 1 1
10 31236 1 1 196 ARG HH11 H 22.311 -5.225 -18.140 1.00 . A A . 196 ARG HH11 1 1
10 31237 1 1 196 ARG HH12 H 23.185 -6.007 -16.867 1.00 . A A . 196 ARG HH12 1 1
10 31238 1 1 196 ARG HH21 H 26.253 -5.765 -18.467 1.00 . A A . 196 ARG HH21 1 1
10 31239 1 1 196 ARG HH22 H 25.418 -6.313 -17.052 1.00 . A A . 196 ARG HH22 1 1
10 31240 1 1 196 ARG N N 22.056 -0.099 -19.766 1.00 . A A . 196 ARG N 1 1
10 31241 1 1 196 ARG NE N 24.263 -4.836 -19.630 1.00 . A A . 196 ARG NE 1 1
10 31242 1 1 196 ARG NH1 N 23.172 -5.565 -17.763 1.00 . A A . 196 ARG NH1 1 1
10 31243 1 1 196 ARG NH2 N 25.405 -5.870 -17.948 1.00 . A A . 196 ARG NH2 1 1
10 31244 1 1 196 ARG O O 25.138 0.570 -18.245 1.00 . A A . 196 ARG O 1 1
10 31245 1 1 197 ALA C C 25.412 3.207 -19.660 1.00 . A A . 197 ALA C 1 1
10 31246 1 1 197 ALA CA C 25.625 1.993 -20.549 1.00 . A A . 197 ALA CA 1 1
10 31247 1 1 197 ALA CB C 25.677 2.402 -22.024 1.00 . A A . 197 ALA CB 1 1
10 31248 1 1 197 ALA H H 23.932 0.865 -21.100 1.00 . A A . 197 ALA H 1 1
10 31249 1 1 197 ALA HA H 26.567 1.531 -20.287 1.00 . A A . 197 ALA HA 1 1
10 31250 1 1 197 ALA HB1 H 26.528 3.041 -22.194 1.00 . A A . 197 ALA HB1 1 1
10 31251 1 1 197 ALA HB2 H 24.768 2.924 -22.292 1.00 . A A . 197 ALA HB2 1 1
10 31252 1 1 197 ALA HB3 H 25.771 1.514 -22.633 1.00 . A A . 197 ALA HB3 1 1
10 31253 1 1 197 ALA N N 24.548 1.029 -20.360 1.00 . A A . 197 ALA N 1 1
10 31254 1 1 197 ALA O O 26.351 3.734 -19.067 1.00 . A A . 197 ALA O 1 1
10 31255 1 1 198 SER C C 23.921 4.453 -17.258 1.00 . A A . 198 SER C 1 1
10 31256 1 1 198 SER CA C 23.820 4.793 -18.745 1.00 . A A . 198 SER CA 1 1
10 31257 1 1 198 SER CB C 22.390 5.221 -19.107 1.00 . A A . 198 SER CB 1 1
10 31258 1 1 198 SER H H 23.451 3.191 -20.060 1.00 . A A . 198 SER H 1 1
10 31259 1 1 198 SER HA H 24.493 5.609 -18.969 1.00 . A A . 198 SER HA 1 1
10 31260 1 1 198 SER HB2 H 21.826 4.352 -19.364 1.00 . A A . 198 SER HB2 1 1
10 31261 1 1 198 SER HB3 H 21.899 5.710 -18.279 1.00 . A A . 198 SER HB3 1 1
10 31262 1 1 198 SER HG H 22.936 6.880 -19.961 1.00 . A A . 198 SER HG 1 1
10 31263 1 1 198 SER N N 24.167 3.646 -19.565 1.00 . A A . 198 SER N 1 1
10 31264 1 1 198 SER O O 24.074 5.344 -16.441 1.00 . A A . 198 SER O 1 1
10 31265 1 1 198 SER OG O 22.449 6.097 -20.224 1.00 . A A . 198 SER OG 1 1
10 31266 1 1 199 GLN C C 25.235 2.081 -15.183 1.00 . A A . 199 GLN C 1 1
10 31267 1 1 199 GLN CA C 23.880 2.729 -15.495 1.00 . A A . 199 GLN CA 1 1
10 31268 1 1 199 GLN CB C 22.716 1.731 -15.228 1.00 . A A . 199 GLN CB 1 1
10 31269 1 1 199 GLN CD C 21.269 0.652 -13.456 1.00 . A A . 199 GLN CD 1 1
10 31270 1 1 199 GLN CG C 22.375 1.671 -13.722 1.00 . A A . 199 GLN CG 1 1
10 31271 1 1 199 GLN H H 23.701 2.489 -17.607 1.00 . A A . 199 GLN H 1 1
10 31272 1 1 199 GLN HA H 23.763 3.587 -14.838 1.00 . A A . 199 GLN HA 1 1
10 31273 1 1 199 GLN HB2 H 21.843 2.061 -15.773 1.00 . A A . 199 GLN HB2 1 1
10 31274 1 1 199 GLN HB3 H 22.989 0.741 -15.573 1.00 . A A . 199 GLN HB3 1 1
10 31275 1 1 199 GLN HE21 H 20.014 2.000 -12.712 1.00 . A A . 199 GLN HE21 1 1
10 31276 1 1 199 GLN HE22 H 19.429 0.408 -12.749 1.00 . A A . 199 GLN HE22 1 1
10 31277 1 1 199 GLN HG2 H 23.251 1.396 -13.160 1.00 . A A . 199 GLN HG2 1 1
10 31278 1 1 199 GLN HG3 H 22.039 2.647 -13.396 1.00 . A A . 199 GLN HG3 1 1
10 31279 1 1 199 GLN N N 23.820 3.165 -16.909 1.00 . A A . 199 GLN N 1 1
10 31280 1 1 199 GLN NE2 N 20.144 1.053 -12.930 1.00 . A A . 199 GLN NE2 1 1
10 31281 1 1 199 GLN O O 25.329 1.187 -14.345 1.00 . A A . 199 GLN O 1 1
10 31282 1 1 199 GLN OE1 O 21.439 -0.540 -13.714 1.00 . A A . 199 GLN OE1 1 1
10 31283 1 1 200 THR C C 28.668 3.123 -15.748 1.00 . A A . 200 THR C 1 1
10 31284 1 1 200 THR CA C 27.646 1.992 -15.666 1.00 . A A . 200 THR CA 1 1
10 31285 1 1 200 THR CB C 27.944 0.923 -16.747 1.00 . A A . 200 THR CB 1 1
10 31286 1 1 200 THR CG2 C 27.257 -0.411 -16.396 1.00 . A A . 200 THR CG2 1 1
10 31287 1 1 200 THR H H 26.158 3.238 -16.536 1.00 . A A . 200 THR H 1 1
10 31288 1 1 200 THR HA H 27.734 1.544 -14.680 1.00 . A A . 200 THR HA 1 1
10 31289 1 1 200 THR HB H 29.013 0.755 -16.828 1.00 . A A . 200 THR HB 1 1
10 31290 1 1 200 THR HG1 H 26.899 0.697 -18.371 1.00 . A A . 200 THR HG1 1 1
10 31291 1 1 200 THR HG21 H 26.205 -0.250 -16.223 1.00 . A A . 200 THR HG21 1 1
10 31292 1 1 200 THR HG22 H 27.705 -0.824 -15.503 1.00 . A A . 200 THR HG22 1 1
10 31293 1 1 200 THR HG23 H 27.385 -1.106 -17.213 1.00 . A A . 200 THR HG23 1 1
10 31294 1 1 200 THR N N 26.288 2.532 -15.871 1.00 . A A . 200 THR N 1 1
10 31295 1 1 200 THR O O 29.785 2.996 -15.242 1.00 . A A . 200 THR O 1 1
10 31296 1 1 200 THR OG1 O 27.453 1.386 -17.995 1.00 . A A . 200 THR OG1 1 1
10 31297 1 1 201 GLU C C 28.392 6.637 -16.771 1.00 . A A . 201 GLU C 1 1
10 31298 1 1 201 GLU CA C 29.196 5.368 -16.529 1.00 . A A . 201 GLU CA 1 1
10 31299 1 1 201 GLU CB C 30.178 5.116 -17.691 1.00 . A A . 201 GLU CB 1 1
10 31300 1 1 201 GLU CD C 30.374 4.552 -20.132 1.00 . A A . 201 GLU CD 1 1
10 31301 1 1 201 GLU CG C 29.404 4.820 -18.984 1.00 . A A . 201 GLU CG 1 1
10 31302 1 1 201 GLU H H 27.396 4.297 -16.788 1.00 . A A . 201 GLU H 1 1
10 31303 1 1 201 GLU HA H 29.766 5.502 -15.614 1.00 . A A . 201 GLU HA 1 1
10 31304 1 1 201 GLU HB2 H 30.803 5.986 -17.834 1.00 . A A . 201 GLU HB2 1 1
10 31305 1 1 201 GLU HB3 H 30.800 4.266 -17.449 1.00 . A A . 201 GLU HB3 1 1
10 31306 1 1 201 GLU HG2 H 28.784 3.950 -18.837 1.00 . A A . 201 GLU HG2 1 1
10 31307 1 1 201 GLU HG3 H 28.782 5.664 -19.239 1.00 . A A . 201 GLU HG3 1 1
10 31308 1 1 201 GLU N N 28.294 4.232 -16.390 1.00 . A A . 201 GLU N 1 1
10 31309 1 1 201 GLU O O 27.279 6.594 -17.300 1.00 . A A . 201 GLU O 1 1
10 31310 1 1 201 GLU OE1 O 31.342 3.842 -19.915 1.00 . A A . 201 GLU OE1 1 1
10 31311 1 1 201 GLU OE2 O 30.124 5.052 -21.217 1.00 . A A . 201 GLU OE2 1 1
10 31312 1 1 202 LYS C C 29.236 9.936 -17.433 1.00 . A A . 202 LYS C 1 1
10 31313 1 1 202 LYS CA C 28.367 9.085 -16.525 1.00 . A A . 202 LYS CA 1 1
10 31314 1 1 202 LYS CB C 28.216 9.756 -15.144 1.00 . A A . 202 LYS CB 1 1
10 31315 1 1 202 LYS CD C 29.437 10.576 -13.079 1.00 . A A . 202 LYS CD 1 1
10 31316 1 1 202 LYS CE C 28.380 9.951 -12.130 1.00 . A A . 202 LYS CE 1 1
10 31317 1 1 202 LYS CG C 29.565 9.774 -14.395 1.00 . A A . 202 LYS CG 1 1
10 31318 1 1 202 LYS H H 29.863 7.698 -15.970 1.00 . A A . 202 LYS H 1 1
10 31319 1 1 202 LYS HA H 27.382 9.005 -16.969 1.00 . A A . 202 LYS HA 1 1
10 31320 1 1 202 LYS HB2 H 27.858 10.770 -15.273 1.00 . A A . 202 LYS HB2 1 1
10 31321 1 1 202 LYS HB3 H 27.494 9.195 -14.568 1.00 . A A . 202 LYS HB3 1 1
10 31322 1 1 202 LYS HD2 H 30.401 10.590 -12.588 1.00 . A A . 202 LYS HD2 1 1
10 31323 1 1 202 LYS HD3 H 29.145 11.589 -13.313 1.00 . A A . 202 LYS HD3 1 1
10 31324 1 1 202 LYS HE2 H 28.389 8.871 -12.208 1.00 . A A . 202 LYS HE2 1 1
10 31325 1 1 202 LYS HE3 H 28.596 10.232 -11.107 1.00 . A A . 202 LYS HE3 1 1
10 31326 1 1 202 LYS HG2 H 29.868 8.760 -14.171 1.00 . A A . 202 LYS HG2 1 1
10 31327 1 1 202 LYS HG3 H 30.319 10.241 -15.012 1.00 . A A . 202 LYS HG3 1 1
10 31328 1 1 202 LYS HZ1 H 26.342 9.687 -12.477 1.00 . A A . 202 LYS HZ1 1 1
10 31329 1 1 202 LYS HZ2 H 27.059 10.879 -13.451 1.00 . A A . 202 LYS HZ2 1 1
10 31330 1 1 202 LYS HZ3 H 26.737 11.197 -11.813 1.00 . A A . 202 LYS HZ3 1 1
10 31331 1 1 202 LYS N N 28.978 7.762 -16.374 1.00 . A A . 202 LYS N 1 1
10 31332 1 1 202 LYS NZ N 27.028 10.468 -12.495 1.00 . A A . 202 LYS NZ 1 1
10 31333 1 1 202 LYS O O 30.445 9.720 -17.532 1.00 . A A . 202 LYS O 1 1
10 31334 1 1 203 LEU C C 29.697 13.077 -18.229 1.00 . A A . 203 LEU C 1 1
10 31335 1 1 203 LEU CA C 29.318 11.812 -18.994 1.00 . A A . 203 LEU CA 1 1
10 31336 1 1 203 LEU CB C 28.413 12.182 -20.195 1.00 . A A . 203 LEU CB 1 1
10 31337 1 1 203 LEU CD1 C 29.789 11.852 -22.326 1.00 . A A . 203 LEU CD1 1 1
10 31338 1 1 203 LEU CD2 C 28.358 13.906 -22.086 1.00 . A A . 203 LEU CD2 1 1
10 31339 1 1 203 LEU CG C 29.243 12.895 -21.328 1.00 . A A . 203 LEU CG 1 1
10 31340 1 1 203 LEU H H 27.657 11.022 -17.964 1.00 . A A . 203 LEU H 1 1
10 31341 1 1 203 LEU HA H 30.223 11.337 -19.368 1.00 . A A . 203 LEU HA 1 1
10 31342 1 1 203 LEU HB2 H 27.970 11.273 -20.580 1.00 . A A . 203 LEU HB2 1 1
10 31343 1 1 203 LEU HB3 H 27.614 12.832 -19.850 1.00 . A A . 203 LEU HB3 1 1
10 31344 1 1 203 LEU HD11 H 28.964 11.372 -22.837 1.00 . A A . 203 LEU HD11 1 1
10 31345 1 1 203 LEU HD12 H 30.360 11.105 -21.795 1.00 . A A . 203 LEU HD12 1 1
10 31346 1 1 203 LEU HD13 H 30.423 12.344 -23.047 1.00 . A A . 203 LEU HD13 1 1
10 31347 1 1 203 LEU HD21 H 28.914 14.343 -22.905 1.00 . A A . 203 LEU HD21 1 1
10 31348 1 1 203 LEU HD22 H 28.057 14.689 -21.405 1.00 . A A . 203 LEU HD22 1 1
10 31349 1 1 203 LEU HD23 H 27.484 13.399 -22.469 1.00 . A A . 203 LEU HD23 1 1
10 31350 1 1 203 LEU HG H 30.083 13.428 -20.896 1.00 . A A . 203 LEU HG 1 1
10 31351 1 1 203 LEU N N 28.613 10.907 -18.092 1.00 . A A . 203 LEU N 1 1
10 31352 1 1 203 LEU O O 28.901 13.618 -17.460 1.00 . A A . 203 LEU O 1 1
10 31353 1 1 204 LYS C C 30.472 15.925 -18.017 1.00 . A A . 204 LYS C 1 1
10 31354 1 1 204 LYS CA C 31.428 14.729 -17.795 1.00 . A A . 204 LYS CA 1 1
10 31355 1 1 204 LYS CB C 32.838 15.057 -18.365 1.00 . A A . 204 LYS CB 1 1
10 31356 1 1 204 LYS CD C 34.107 15.603 -20.516 1.00 . A A . 204 LYS CD 1 1
10 31357 1 1 204 LYS CE C 35.401 15.036 -19.885 1.00 . A A . 204 LYS CE 1 1
10 31358 1 1 204 LYS CG C 32.851 14.922 -19.916 1.00 . A A . 204 LYS CG 1 1
10 31359 1 1 204 LYS H H 31.490 13.044 -19.071 1.00 . A A . 204 LYS H 1 1
10 31360 1 1 204 LYS HA H 31.508 14.521 -16.739 1.00 . A A . 204 LYS HA 1 1
10 31361 1 1 204 LYS HB2 H 33.122 16.065 -18.092 1.00 . A A . 204 LYS HB2 1 1
10 31362 1 1 204 LYS HB3 H 33.559 14.365 -17.946 1.00 . A A . 204 LYS HB3 1 1
10 31363 1 1 204 LYS HD2 H 34.124 15.434 -21.586 1.00 . A A . 204 LYS HD2 1 1
10 31364 1 1 204 LYS HD3 H 34.056 16.670 -20.331 1.00 . A A . 204 LYS HD3 1 1
10 31365 1 1 204 LYS HE2 H 36.255 15.319 -20.484 1.00 . A A . 204 LYS HE2 1 1
10 31366 1 1 204 LYS HE3 H 35.526 15.431 -18.884 1.00 . A A . 204 LYS HE3 1 1
10 31367 1 1 204 LYS HG2 H 32.845 13.874 -20.191 1.00 . A A . 204 LYS HG2 1 1
10 31368 1 1 204 LYS HG3 H 31.968 15.396 -20.330 1.00 . A A . 204 LYS HG3 1 1
10 31369 1 1 204 LYS HZ1 H 34.806 13.271 -18.958 1.00 . A A . 204 LYS HZ1 1 1
10 31370 1 1 204 LYS HZ2 H 36.276 13.151 -19.801 1.00 . A A . 204 LYS HZ2 1 1
10 31371 1 1 204 LYS HZ3 H 34.806 13.196 -20.652 1.00 . A A . 204 LYS HZ3 1 1
10 31372 1 1 204 LYS N N 30.917 13.532 -18.451 1.00 . A A . 204 LYS N 1 1
10 31373 1 1 204 LYS NZ N 35.315 13.552 -19.820 1.00 . A A . 204 LYS NZ 1 1
10 31374 1 1 204 LYS O O 29.763 15.961 -19.024 1.00 . A A . 204 LYS O 1 1
10 31375 1 1 205 PRO C C 29.981 18.932 -18.505 1.00 . A A . 205 PRO C 1 1
10 31376 1 1 205 PRO CA C 29.546 18.090 -17.300 1.00 . A A . 205 PRO CA 1 1
10 31377 1 1 205 PRO CB C 29.709 18.876 -15.967 1.00 . A A . 205 PRO CB 1 1
10 31378 1 1 205 PRO CD C 31.207 16.994 -15.855 1.00 . A A . 205 PRO CD 1 1
10 31379 1 1 205 PRO CG C 31.070 18.476 -15.474 1.00 . A A . 205 PRO CG 1 1
10 31380 1 1 205 PRO HA H 28.520 17.771 -17.423 1.00 . A A . 205 PRO HA 1 1
10 31381 1 1 205 PRO HB2 H 29.652 19.951 -16.128 1.00 . A A . 205 PRO HB2 1 1
10 31382 1 1 205 PRO HB3 H 28.957 18.578 -15.252 1.00 . A A . 205 PRO HB3 1 1
10 31383 1 1 205 PRO HD2 H 32.243 16.728 -16.000 1.00 . A A . 205 PRO HD2 1 1
10 31384 1 1 205 PRO HD3 H 30.756 16.356 -15.106 1.00 . A A . 205 PRO HD3 1 1
10 31385 1 1 205 PRO HG2 H 31.839 19.069 -15.968 1.00 . A A . 205 PRO HG2 1 1
10 31386 1 1 205 PRO HG3 H 31.148 18.594 -14.398 1.00 . A A . 205 PRO HG3 1 1
10 31387 1 1 205 PRO N N 30.437 16.902 -17.122 1.00 . A A . 205 PRO N 1 1
10 31388 1 1 205 PRO O O 30.981 19.645 -18.439 1.00 . A A . 205 PRO O 1 1
10 31389 1 1 206 PHE C C 28.162 20.150 -21.410 1.00 . A A . 206 PHE C 1 1
10 31390 1 1 206 PHE CA C 29.490 19.640 -20.816 1.00 . A A . 206 PHE CA 1 1
10 31391 1 1 206 PHE CB C 30.225 18.760 -21.850 1.00 . A A . 206 PHE CB 1 1
10 31392 1 1 206 PHE CD1 C 31.733 20.463 -22.963 1.00 . A A . 206 PHE CD1 1 1
10 31393 1 1 206 PHE CD2 C 29.887 19.557 -24.249 1.00 . A A . 206 PHE CD2 1 1
10 31394 1 1 206 PHE CE1 C 32.104 21.257 -24.055 1.00 . A A . 206 PHE CE1 1 1
10 31395 1 1 206 PHE CE2 C 30.257 20.352 -25.341 1.00 . A A . 206 PHE CE2 1 1
10 31396 1 1 206 PHE CG C 30.625 19.613 -23.060 1.00 . A A . 206 PHE CG 1 1
10 31397 1 1 206 PHE CZ C 31.365 21.201 -25.244 1.00 . A A . 206 PHE CZ 1 1
10 31398 1 1 206 PHE H H 28.412 18.286 -19.575 1.00 . A A . 206 PHE H 1 1
10 31399 1 1 206 PHE HA H 30.127 20.479 -20.577 1.00 . A A . 206 PHE HA 1 1
10 31400 1 1 206 PHE HB2 H 31.117 18.350 -21.390 1.00 . A A . 206 PHE HB2 1 1
10 31401 1 1 206 PHE HB3 H 29.585 17.945 -22.159 1.00 . A A . 206 PHE HB3 1 1
10 31402 1 1 206 PHE HD1 H 32.306 20.508 -22.047 1.00 . A A . 206 PHE HD1 1 1
10 31403 1 1 206 PHE HD2 H 29.031 18.903 -24.325 1.00 . A A . 206 PHE HD2 1 1
10 31404 1 1 206 PHE HE1 H 32.959 21.913 -23.981 1.00 . A A . 206 PHE HE1 1 1
10 31405 1 1 206 PHE HE2 H 29.688 20.309 -26.257 1.00 . A A . 206 PHE HE2 1 1
10 31406 1 1 206 PHE HZ H 31.652 21.814 -26.086 1.00 . A A . 206 PHE HZ 1 1
10 31407 1 1 206 PHE N N 29.207 18.861 -19.595 1.00 . A A . 206 PHE N 1 1
10 31408 1 1 206 PHE O O 27.579 19.475 -22.259 1.00 . A A . 206 PHE O 1 1
10 31409 1 1 207 PRO C C 26.513 22.432 -22.928 1.00 . A A . 207 PRO C 1 1
10 31410 1 1 207 PRO CA C 26.349 21.832 -21.524 1.00 . A A . 207 PRO CA 1 1
10 31411 1 1 207 PRO CB C 25.929 22.895 -20.469 1.00 . A A . 207 PRO CB 1 1
10 31412 1 1 207 PRO CD C 28.229 22.232 -19.975 1.00 . A A . 207 PRO CD 1 1
10 31413 1 1 207 PRO CG C 27.230 23.414 -19.911 1.00 . A A . 207 PRO CG 1 1
10 31414 1 1 207 PRO HA H 25.611 21.043 -21.551 1.00 . A A . 207 PRO HA 1 1
10 31415 1 1 207 PRO HB2 H 25.350 23.698 -20.927 1.00 . A A . 207 PRO HB2 1 1
10 31416 1 1 207 PRO HB3 H 25.344 22.433 -19.677 1.00 . A A . 207 PRO HB3 1 1
10 31417 1 1 207 PRO HD2 H 29.204 22.583 -20.292 1.00 . A A . 207 PRO HD2 1 1
10 31418 1 1 207 PRO HD3 H 28.305 21.725 -19.019 1.00 . A A . 207 PRO HD3 1 1
10 31419 1 1 207 PRO HG2 H 27.588 24.249 -20.514 1.00 . A A . 207 PRO HG2 1 1
10 31420 1 1 207 PRO HG3 H 27.106 23.743 -18.882 1.00 . A A . 207 PRO HG3 1 1
10 31421 1 1 207 PRO N N 27.648 21.308 -20.988 1.00 . A A . 207 PRO N 1 1
10 31422 1 1 207 PRO O O 27.152 23.470 -23.099 1.00 . A A . 207 PRO O 1 1
10 31423 1 1 208 VAL C C 25.328 23.591 -25.446 1.00 . A A . 208 VAL C 1 1
10 31424 1 1 208 VAL CA C 26.015 22.236 -25.313 1.00 . A A . 208 VAL CA 1 1
10 31425 1 1 208 VAL CB C 25.339 21.219 -26.265 1.00 . A A . 208 VAL CB 1 1
10 31426 1 1 208 VAL CG1 C 25.590 21.614 -27.736 1.00 . A A . 208 VAL CG1 1 1
10 31427 1 1 208 VAL CG2 C 25.912 19.817 -26.000 1.00 . A A . 208 VAL CG2 1 1
10 31428 1 1 208 VAL H H 25.437 20.933 -23.730 1.00 . A A . 208 VAL H 1 1
10 31429 1 1 208 VAL HA H 27.058 22.335 -25.586 1.00 . A A . 208 VAL HA 1 1
10 31430 1 1 208 VAL HB H 24.270 21.205 -26.082 1.00 . A A . 208 VAL HB 1 1
10 31431 1 1 208 VAL HG11 H 26.653 21.668 -27.920 1.00 . A A . 208 VAL HG11 1 1
10 31432 1 1 208 VAL HG12 H 25.141 22.575 -27.939 1.00 . A A . 208 VAL HG12 1 1
10 31433 1 1 208 VAL HG13 H 25.150 20.874 -28.390 1.00 . A A . 208 VAL HG13 1 1
10 31434 1 1 208 VAL HG21 H 25.668 19.509 -24.994 1.00 . A A . 208 VAL HG21 1 1
10 31435 1 1 208 VAL HG22 H 26.984 19.837 -26.119 1.00 . A A . 208 VAL HG22 1 1
10 31436 1 1 208 VAL HG23 H 25.483 19.114 -26.701 1.00 . A A . 208 VAL HG23 1 1
10 31437 1 1 208 VAL N N 25.930 21.763 -23.928 1.00 . A A . 208 VAL N 1 1
10 31438 1 1 208 VAL O O 24.106 23.662 -25.567 1.00 . A A . 208 VAL O 1 1
10 31439 1 1 209 SER C C 24.525 26.300 -24.459 1.00 . A A . 209 SER C 1 1
10 31440 1 1 209 SER CA C 25.583 26.022 -25.529 1.00 . A A . 209 SER CA 1 1
10 31441 1 1 209 SER CB C 24.973 26.226 -26.922 1.00 . A A . 209 SER CB 1 1
10 31442 1 1 209 SER H H 27.087 24.541 -25.312 1.00 . A A . 209 SER H 1 1
10 31443 1 1 209 SER HA H 26.392 26.725 -25.405 1.00 . A A . 209 SER HA 1 1
10 31444 1 1 209 SER HB2 H 25.701 25.974 -27.674 1.00 . A A . 209 SER HB2 1 1
10 31445 1 1 209 SER HB3 H 24.106 25.589 -27.043 1.00 . A A . 209 SER HB3 1 1
10 31446 1 1 209 SER HG H 23.638 27.630 -27.089 1.00 . A A . 209 SER HG 1 1
10 31447 1 1 209 SER N N 26.120 24.664 -25.415 1.00 . A A . 209 SER N 1 1
10 31448 1 1 209 SER O O 23.888 27.353 -24.465 1.00 . A A . 209 SER O 1 1
10 31449 1 1 209 SER OG O 24.597 27.588 -27.076 1.00 . A A . 209 SER OG 1 1
10 31450 1 1 210 HIS C C 21.983 25.924 -23.058 1.00 . A A . 210 HIS C 1 1
10 31451 1 1 210 HIS CA C 23.335 25.489 -22.480 1.00 . A A . 210 HIS CA 1 1
10 31452 1 1 210 HIS CB C 23.822 26.517 -21.446 1.00 . A A . 210 HIS CB 1 1
10 31453 1 1 210 HIS CD2 C 21.911 27.596 -19.988 1.00 . A A . 210 HIS CD2 1 1
10 31454 1 1 210 HIS CE1 C 21.727 26.032 -18.499 1.00 . A A . 210 HIS CE1 1 1
10 31455 1 1 210 HIS CG C 22.830 26.627 -20.313 1.00 . A A . 210 HIS CG 1 1
10 31456 1 1 210 HIS H H 24.858 24.524 -23.592 1.00 . A A . 210 HIS H 1 1
10 31457 1 1 210 HIS HA H 23.213 24.532 -21.992 1.00 . A A . 210 HIS HA 1 1
10 31458 1 1 210 HIS HB2 H 24.778 26.205 -21.054 1.00 . A A . 210 HIS HB2 1 1
10 31459 1 1 210 HIS HB3 H 23.929 27.481 -21.921 1.00 . A A . 210 HIS HB3 1 1
10 31460 1 1 210 HIS HD1 H 23.206 24.805 -19.299 1.00 . A A . 210 HIS HD1 1 1
10 31461 1 1 210 HIS HD2 H 21.750 28.508 -20.541 1.00 . A A . 210 HIS HD2 1 1
10 31462 1 1 210 HIS HE1 H 21.400 25.456 -17.646 1.00 . A A . 210 HIS HE1 1 1
10 31463 1 1 210 HIS HE2 H 20.502 27.712 -18.390 1.00 . A A . 210 HIS HE2 1 1
10 31464 1 1 210 HIS N N 24.329 25.345 -23.545 1.00 . A A . 210 HIS N 1 1
10 31465 1 1 210 HIS ND1 N 22.694 25.639 -19.349 1.00 . A A . 210 HIS ND1 1 1
10 31466 1 1 210 HIS NE2 N 21.216 27.217 -18.844 1.00 . A A . 210 HIS NE2 1 1
10 31467 1 1 210 HIS O O 21.729 27.115 -23.235 1.00 . A A . 210 HIS O 1 1
10 31468 1 1 211 ASN C C 18.791 24.195 -23.366 1.00 . A A . 211 ASN C 1 1
10 31469 1 1 211 ASN CA C 19.797 25.217 -23.915 1.00 . A A . 211 ASN CA 1 1
10 31470 1 1 211 ASN CB C 19.857 25.147 -25.452 1.00 . A A . 211 ASN CB 1 1
10 31471 1 1 211 ASN CG C 20.392 23.794 -25.909 1.00 . A A . 211 ASN CG 1 1
10 31472 1 1 211 ASN H H 21.391 24.018 -23.190 1.00 . A A . 211 ASN H 1 1
10 31473 1 1 211 ASN HA H 19.462 26.211 -23.630 1.00 . A A . 211 ASN HA 1 1
10 31474 1 1 211 ASN HB2 H 18.868 25.295 -25.858 1.00 . A A . 211 ASN HB2 1 1
10 31475 1 1 211 ASN HB3 H 20.512 25.927 -25.818 1.00 . A A . 211 ASN HB3 1 1
10 31476 1 1 211 ASN HD21 H 18.604 23.089 -26.407 1.00 . A A . 211 ASN HD21 1 1
10 31477 1 1 211 ASN HD22 H 19.900 22.023 -26.658 1.00 . A A . 211 ASN HD22 1 1
10 31478 1 1 211 ASN N N 21.126 24.947 -23.353 1.00 . A A . 211 ASN N 1 1
10 31479 1 1 211 ASN ND2 N 19.563 22.894 -26.362 1.00 . A A . 211 ASN ND2 1 1
10 31480 1 1 211 ASN O O 18.384 23.290 -24.088 1.00 . A A . 211 ASN O 1 1
10 31481 1 1 211 ASN OD1 O 21.598 23.555 -25.861 1.00 . A A . 211 ASN OD1 1 1
10 31482 1 1 212 PRO C C 16.128 23.183 -22.300 1.00 . A A . 212 PRO C 1 1
10 31483 1 1 212 PRO CA C 17.406 23.391 -21.444 1.00 . A A . 212 PRO CA 1 1
10 31484 1 1 212 PRO CB C 17.116 24.097 -20.080 1.00 . A A . 212 PRO CB 1 1
10 31485 1 1 212 PRO CD C 18.859 25.368 -21.144 1.00 . A A . 212 PRO CD 1 1
10 31486 1 1 212 PRO CG C 18.382 24.841 -19.776 1.00 . A A . 212 PRO CG 1 1
10 31487 1 1 212 PRO HA H 17.878 22.436 -21.263 1.00 . A A . 212 PRO HA 1 1
10 31488 1 1 212 PRO HB2 H 16.292 24.802 -20.171 1.00 . A A . 212 PRO HB2 1 1
10 31489 1 1 212 PRO HB3 H 16.903 23.373 -19.299 1.00 . A A . 212 PRO HB3 1 1
10 31490 1 1 212 PRO HD2 H 18.396 26.323 -21.374 1.00 . A A . 212 PRO HD2 1 1
10 31491 1 1 212 PRO HD3 H 19.936 25.452 -21.179 1.00 . A A . 212 PRO HD3 1 1
10 31492 1 1 212 PRO HG2 H 18.192 25.663 -19.085 1.00 . A A . 212 PRO HG2 1 1
10 31493 1 1 212 PRO HG3 H 19.127 24.173 -19.359 1.00 . A A . 212 PRO HG3 1 1
10 31494 1 1 212 PRO N N 18.395 24.325 -22.098 1.00 . A A . 212 PRO N 1 1
10 31495 1 1 212 PRO O O 16.197 22.740 -23.443 1.00 . A A . 212 PRO O 1 1
10 31496 1 1 213 SER C C 13.424 24.615 -23.286 1.00 . A A . 213 SER C 1 1
10 31497 1 1 213 SER CA C 13.687 23.372 -22.440 1.00 . A A . 213 SER CA 1 1
10 31498 1 1 213 SER CB C 12.572 23.221 -21.408 1.00 . A A . 213 SER CB 1 1
10 31499 1 1 213 SER H H 14.956 23.856 -20.830 1.00 . A A . 213 SER H 1 1
10 31500 1 1 213 SER HA H 13.696 22.496 -23.083 1.00 . A A . 213 SER HA 1 1
10 31501 1 1 213 SER HB2 H 12.719 22.313 -20.845 1.00 . A A . 213 SER HB2 1 1
10 31502 1 1 213 SER HB3 H 12.598 24.066 -20.732 1.00 . A A . 213 SER HB3 1 1
10 31503 1 1 213 SER HG H 11.160 24.016 -22.485 1.00 . A A . 213 SER HG 1 1
10 31504 1 1 213 SER N N 14.963 23.507 -21.739 1.00 . A A . 213 SER N 1 1
10 31505 1 1 213 SER O O 12.358 24.745 -23.889 1.00 . A A . 213 SER O 1 1
10 31506 1 1 213 SER OG O 11.315 23.165 -22.069 1.00 . A A . 213 SER OG 1 1
10 31507 1 1 214 PHE C C 13.952 26.436 -25.563 1.00 . A A . 214 PHE C 1 1
10 31508 1 1 214 PHE CA C 14.226 26.779 -24.097 1.00 . A A . 214 PHE CA 1 1
10 31509 1 1 214 PHE CB C 15.500 27.649 -23.984 1.00 . A A . 214 PHE CB 1 1
10 31510 1 1 214 PHE CD1 C 14.439 29.936 -24.119 1.00 . A A . 214 PHE CD1 1 1
10 31511 1 1 214 PHE CD2 C 15.906 29.258 -25.929 1.00 . A A . 214 PHE CD2 1 1
10 31512 1 1 214 PHE CE1 C 14.216 31.160 -24.759 1.00 . A A . 214 PHE CE1 1 1
10 31513 1 1 214 PHE CE2 C 15.682 30.483 -26.569 1.00 . A A . 214 PHE CE2 1 1
10 31514 1 1 214 PHE CG C 15.285 28.984 -24.704 1.00 . A A . 214 PHE CG 1 1
10 31515 1 1 214 PHE CZ C 14.838 31.435 -25.984 1.00 . A A . 214 PHE CZ 1 1
10 31516 1 1 214 PHE H H 15.223 25.410 -22.818 1.00 . A A . 214 PHE H 1 1
10 31517 1 1 214 PHE HA H 13.386 27.328 -23.695 1.00 . A A . 214 PHE HA 1 1
10 31518 1 1 214 PHE HB2 H 15.706 27.838 -22.937 1.00 . A A . 214 PHE HB2 1 1
10 31519 1 1 214 PHE HB3 H 16.337 27.118 -24.416 1.00 . A A . 214 PHE HB3 1 1
10 31520 1 1 214 PHE HD1 H 13.959 29.727 -23.175 1.00 . A A . 214 PHE HD1 1 1
10 31521 1 1 214 PHE HD2 H 16.558 28.527 -26.384 1.00 . A A . 214 PHE HD2 1 1
10 31522 1 1 214 PHE HE1 H 13.565 31.894 -24.309 1.00 . A A . 214 PHE HE1 1 1
10 31523 1 1 214 PHE HE2 H 16.162 30.694 -27.514 1.00 . A A . 214 PHE HE2 1 1
10 31524 1 1 214 PHE HZ H 14.665 32.379 -26.478 1.00 . A A . 214 PHE HZ 1 1
10 31525 1 1 214 PHE N N 14.393 25.544 -23.322 1.00 . A A . 214 PHE N 1 1
10 31526 1 1 214 PHE O O 13.016 26.961 -26.169 1.00 . A A . 214 PHE O 1 1
10 31527 1 1 215 GLU C C 13.202 24.792 -27.846 1.00 . A A . 215 GLU C 1 1
10 31528 1 1 215 GLU CA C 14.662 25.139 -27.535 1.00 . A A . 215 GLU CA 1 1
10 31529 1 1 215 GLU CB C 15.586 23.917 -27.819 1.00 . A A . 215 GLU CB 1 1
10 31530 1 1 215 GLU CD C 14.623 23.542 -30.133 1.00 . A A . 215 GLU CD 1 1
10 31531 1 1 215 GLU CG C 15.900 23.781 -29.329 1.00 . A A . 215 GLU CG 1 1
10 31532 1 1 215 GLU H H 15.541 25.233 -25.581 1.00 . A A . 215 GLU H 1 1
10 31533 1 1 215 GLU HA H 14.961 25.971 -28.160 1.00 . A A . 215 GLU HA 1 1
10 31534 1 1 215 GLU HB2 H 16.513 24.050 -27.282 1.00 . A A . 215 GLU HB2 1 1
10 31535 1 1 215 GLU HB3 H 15.113 23.005 -27.472 1.00 . A A . 215 GLU HB3 1 1
10 31536 1 1 215 GLU HG2 H 16.376 24.685 -29.678 1.00 . A A . 215 GLU HG2 1 1
10 31537 1 1 215 GLU HG3 H 16.572 22.948 -29.477 1.00 . A A . 215 GLU HG3 1 1
10 31538 1 1 215 GLU N N 14.795 25.560 -26.125 1.00 . A A . 215 GLU N 1 1
10 31539 1 1 215 GLU O O 12.631 25.273 -28.825 1.00 . A A . 215 GLU O 1 1
10 31540 1 1 215 GLU OE1 O 13.813 22.739 -29.701 1.00 . A A . 215 GLU OE1 1 1
10 31541 1 1 215 GLU OE2 O 14.466 24.186 -31.157 1.00 . A A . 215 GLU OE2 1 1
10 31542 1 1 216 ARG C C 10.315 24.773 -27.168 1.00 . A A . 216 ARG C 1 1
10 31543 1 1 216 ARG CA C 11.220 23.543 -27.168 1.00 . A A . 216 ARG CA 1 1
10 31544 1 1 216 ARG CB C 10.797 22.599 -26.026 1.00 . A A . 216 ARG CB 1 1
10 31545 1 1 216 ARG CD C 8.935 21.190 -25.091 1.00 . A A . 216 ARG CD 1 1
10 31546 1 1 216 ARG CG C 9.362 22.074 -26.262 1.00 . A A . 216 ARG CG 1 1
10 31547 1 1 216 ARG CZ C 9.709 18.987 -25.818 1.00 . A A . 216 ARG CZ 1 1
10 31548 1 1 216 ARG H H 13.128 23.599 -26.245 1.00 . A A . 216 ARG H 1 1
10 31549 1 1 216 ARG HA H 11.120 23.025 -28.113 1.00 . A A . 216 ARG HA 1 1
10 31550 1 1 216 ARG HB2 H 11.480 21.762 -25.984 1.00 . A A . 216 ARG HB2 1 1
10 31551 1 1 216 ARG HB3 H 10.835 23.133 -25.084 1.00 . A A . 216 ARG HB3 1 1
10 31552 1 1 216 ARG HD2 H 8.989 21.762 -24.178 1.00 . A A . 216 ARG HD2 1 1
10 31553 1 1 216 ARG HD3 H 7.911 20.863 -25.241 1.00 . A A . 216 ARG HD3 1 1
10 31554 1 1 216 ARG HE H 10.517 20.016 -24.308 1.00 . A A . 216 ARG HE 1 1
10 31555 1 1 216 ARG HG2 H 8.671 22.902 -26.342 1.00 . A A . 216 ARG HG2 1 1
10 31556 1 1 216 ARG HG3 H 9.336 21.497 -27.172 1.00 . A A . 216 ARG HG3 1 1
10 31557 1 1 216 ARG HH11 H 8.178 19.768 -26.843 1.00 . A A . 216 ARG HH11 1 1
10 31558 1 1 216 ARG HH12 H 8.716 18.210 -27.372 1.00 . A A . 216 ARG HH12 1 1
10 31559 1 1 216 ARG HH21 H 11.215 17.968 -24.978 1.00 . A A . 216 ARG HH21 1 1
10 31560 1 1 216 ARG HH22 H 10.433 17.188 -26.312 1.00 . A A . 216 ARG HH22 1 1
10 31561 1 1 216 ARG N N 12.612 23.954 -26.996 1.00 . A A . 216 ARG N 1 1
10 31562 1 1 216 ARG NE N 9.821 20.027 -24.998 1.00 . A A . 216 ARG NE 1 1
10 31563 1 1 216 ARG NH1 N 8.795 18.987 -26.750 1.00 . A A . 216 ARG NH1 1 1
10 31564 1 1 216 ARG NH2 N 10.514 17.968 -25.693 1.00 . A A . 216 ARG NH2 1 1
10 31565 1 1 216 ARG O O 9.351 24.849 -27.918 1.00 . A A . 216 ARG O 1 1
10 31566 1 1 217 LEU C C 9.632 27.574 -27.547 1.00 . A A . 217 LEU C 1 1
10 31567 1 1 217 LEU CA C 9.784 26.918 -26.161 1.00 . A A . 217 LEU CA 1 1
10 31568 1 1 217 LEU CB C 10.445 27.895 -25.142 1.00 . A A . 217 LEU CB 1 1
10 31569 1 1 217 LEU CD1 C 10.099 29.743 -23.461 1.00 . A A . 217 LEU CD1 1 1
10 31570 1 1 217 LEU CD2 C 8.546 29.568 -25.454 1.00 . A A . 217 LEU CD2 1 1
10 31571 1 1 217 LEU CG C 9.389 28.777 -24.426 1.00 . A A . 217 LEU CG 1 1
10 31572 1 1 217 LEU H H 11.368 25.573 -25.677 1.00 . A A . 217 LEU H 1 1
10 31573 1 1 217 LEU HA H 8.806 26.622 -25.807 1.00 . A A . 217 LEU HA 1 1
10 31574 1 1 217 LEU HB2 H 10.975 27.316 -24.397 1.00 . A A . 217 LEU HB2 1 1
10 31575 1 1 217 LEU HB3 H 11.159 28.535 -25.650 1.00 . A A . 217 LEU HB3 1 1
10 31576 1 1 217 LEU HD11 H 10.753 30.396 -24.020 1.00 . A A . 217 LEU HD11 1 1
10 31577 1 1 217 LEU HD12 H 10.679 29.176 -22.746 1.00 . A A . 217 LEU HD12 1 1
10 31578 1 1 217 LEU HD13 H 9.362 30.333 -22.937 1.00 . A A . 217 LEU HD13 1 1
10 31579 1 1 217 LEU HD21 H 9.186 29.996 -26.215 1.00 . A A . 217 LEU HD21 1 1
10 31580 1 1 217 LEU HD22 H 7.999 30.361 -24.958 1.00 . A A . 217 LEU HD22 1 1
10 31581 1 1 217 LEU HD23 H 7.838 28.897 -25.913 1.00 . A A . 217 LEU HD23 1 1
10 31582 1 1 217 LEU HG H 8.733 28.135 -23.853 1.00 . A A . 217 LEU HG 1 1
10 31583 1 1 217 LEU N N 10.610 25.715 -26.282 1.00 . A A . 217 LEU N 1 1
10 31584 1 1 217 LEU O O 8.527 27.887 -27.987 1.00 . A A . 217 LEU O 1 1
10 31585 1 1 218 LEU C C 9.761 27.677 -30.495 1.00 . A A . 218 LEU C 1 1
10 31586 1 1 218 LEU CA C 10.762 28.371 -29.566 1.00 . A A . 218 LEU CA 1 1
10 31587 1 1 218 LEU CB C 12.177 28.261 -30.176 1.00 . A A . 218 LEU CB 1 1
10 31588 1 1 218 LEU CD1 C 14.642 28.643 -29.860 1.00 . A A . 218 LEU CD1 1 1
10 31589 1 1 218 LEU CD2 C 12.996 30.347 -28.945 1.00 . A A . 218 LEU CD2 1 1
10 31590 1 1 218 LEU CG C 13.252 28.838 -29.222 1.00 . A A . 218 LEU CG 1 1
10 31591 1 1 218 LEU H H 11.613 27.516 -27.834 1.00 . A A . 218 LEU H 1 1
10 31592 1 1 218 LEU HA H 10.490 29.411 -29.484 1.00 . A A . 218 LEU HA 1 1
10 31593 1 1 218 LEU HB2 H 12.402 27.216 -30.362 1.00 . A A . 218 LEU HB2 1 1
10 31594 1 1 218 LEU HB3 H 12.207 28.799 -31.113 1.00 . A A . 218 LEU HB3 1 1
10 31595 1 1 218 LEU HD11 H 15.401 29.033 -29.197 1.00 . A A . 218 LEU HD11 1 1
10 31596 1 1 218 LEU HD12 H 14.685 29.168 -30.802 1.00 . A A . 218 LEU HD12 1 1
10 31597 1 1 218 LEU HD13 H 14.818 27.589 -30.027 1.00 . A A . 218 LEU HD13 1 1
10 31598 1 1 218 LEU HD21 H 12.676 30.849 -29.850 1.00 . A A . 218 LEU HD21 1 1
10 31599 1 1 218 LEU HD22 H 13.898 30.820 -28.583 1.00 . A A . 218 LEU HD22 1 1
10 31600 1 1 218 LEU HD23 H 12.230 30.447 -28.191 1.00 . A A . 218 LEU HD23 1 1
10 31601 1 1 218 LEU HG H 13.223 28.295 -28.288 1.00 . A A . 218 LEU HG 1 1
10 31602 1 1 218 LEU N N 10.757 27.764 -28.232 1.00 . A A . 218 LEU N 1 1
10 31603 1 1 218 LEU O O 9.120 28.324 -31.321 1.00 . A A . 218 LEU O 1 1
10 31604 1 1 219 VAL C C 7.262 26.030 -30.843 1.00 . A A . 219 VAL C 1 1
10 31605 1 1 219 VAL CA C 8.694 25.598 -31.169 1.00 . A A . 219 VAL CA 1 1
10 31606 1 1 219 VAL CB C 8.864 24.085 -30.906 1.00 . A A . 219 VAL CB 1 1
10 31607 1 1 219 VAL CG1 C 8.021 23.273 -31.905 1.00 . A A . 219 VAL CG1 1 1
10 31608 1 1 219 VAL CG2 C 10.349 23.704 -31.039 1.00 . A A . 219 VAL CG2 1 1
10 31609 1 1 219 VAL H H 10.153 25.907 -29.653 1.00 . A A . 219 VAL H 1 1
10 31610 1 1 219 VAL HA H 8.894 25.802 -32.216 1.00 . A A . 219 VAL HA 1 1
10 31611 1 1 219 VAL HB H 8.527 23.851 -29.909 1.00 . A A . 219 VAL HB 1 1
10 31612 1 1 219 VAL HG11 H 6.975 23.512 -31.781 1.00 . A A . 219 VAL HG11 1 1
10 31613 1 1 219 VAL HG12 H 8.167 22.219 -31.725 1.00 . A A . 219 VAL HG12 1 1
10 31614 1 1 219 VAL HG13 H 8.327 23.512 -32.912 1.00 . A A . 219 VAL HG13 1 1
10 31615 1 1 219 VAL HG21 H 10.463 22.640 -30.885 1.00 . A A . 219 VAL HG21 1 1
10 31616 1 1 219 VAL HG22 H 10.928 24.233 -30.295 1.00 . A A . 219 VAL HG22 1 1
10 31617 1 1 219 VAL HG23 H 10.706 23.965 -32.025 1.00 . A A . 219 VAL HG23 1 1
10 31618 1 1 219 VAL N N 9.628 26.362 -30.344 1.00 . A A . 219 VAL N 1 1
10 31619 1 1 219 VAL O O 6.455 26.262 -31.737 1.00 . A A . 219 VAL O 1 1
10 31620 1 1 220 GLU C C 5.205 27.852 -29.705 1.00 . A A . 220 GLU C 1 1
10 31621 1 1 220 GLU CA C 5.601 26.497 -29.113 1.00 . A A . 220 GLU CA 1 1
10 31622 1 1 220 GLU CB C 5.543 26.574 -27.573 1.00 . A A . 220 GLU CB 1 1
10 31623 1 1 220 GLU CD C 4.815 24.168 -27.284 1.00 . A A . 220 GLU CD 1 1
10 31624 1 1 220 GLU CG C 5.885 25.206 -26.945 1.00 . A A . 220 GLU CG 1 1
10 31625 1 1 220 GLU H H 7.631 25.882 -28.877 1.00 . A A . 220 GLU H 1 1
10 31626 1 1 220 GLU HA H 4.899 25.752 -29.456 1.00 . A A . 220 GLU HA 1 1
10 31627 1 1 220 GLU HB2 H 6.252 27.313 -27.229 1.00 . A A . 220 GLU HB2 1 1
10 31628 1 1 220 GLU HB3 H 4.548 26.869 -27.262 1.00 . A A . 220 GLU HB3 1 1
10 31629 1 1 220 GLU HG2 H 6.842 24.869 -27.319 1.00 . A A . 220 GLU HG2 1 1
10 31630 1 1 220 GLU HG3 H 5.945 25.313 -25.870 1.00 . A A . 220 GLU HG3 1 1
10 31631 1 1 220 GLU N N 6.951 26.114 -29.548 1.00 . A A . 220 GLU N 1 1
10 31632 1 1 220 GLU O O 4.095 28.017 -30.212 1.00 . A A . 220 GLU O 1 1
10 31633 1 1 220 GLU OE1 O 3.650 24.457 -27.061 1.00 . A A . 220 GLU OE1 1 1
10 31634 1 1 220 GLU OE2 O 5.174 23.105 -27.763 1.00 . A A . 220 GLU OE2 1 1
10 31635 1 1 221 THR C C 5.640 30.094 -31.684 1.00 . A A . 221 THR C 1 1
10 31636 1 1 221 THR CA C 5.867 30.150 -30.175 1.00 . A A . 221 THR CA 1 1
10 31637 1 1 221 THR CB C 7.064 31.063 -29.875 1.00 . A A . 221 THR CB 1 1
10 31638 1 1 221 THR CG2 C 7.296 31.133 -28.364 1.00 . A A . 221 THR CG2 1 1
10 31639 1 1 221 THR H H 6.990 28.620 -29.227 1.00 . A A . 221 THR H 1 1
10 31640 1 1 221 THR HA H 4.986 30.562 -29.702 1.00 . A A . 221 THR HA 1 1
10 31641 1 1 221 THR HB H 6.866 32.057 -30.250 1.00 . A A . 221 THR HB 1 1
10 31642 1 1 221 THR HG1 H 7.942 29.887 -31.152 1.00 . A A . 221 THR HG1 1 1
10 31643 1 1 221 THR HG21 H 6.417 31.532 -27.880 1.00 . A A . 221 THR HG21 1 1
10 31644 1 1 221 THR HG22 H 8.140 31.774 -28.158 1.00 . A A . 221 THR HG22 1 1
10 31645 1 1 221 THR HG23 H 7.497 30.144 -27.986 1.00 . A A . 221 THR HG23 1 1
10 31646 1 1 221 THR N N 6.123 28.813 -29.641 1.00 . A A . 221 THR N 1 1
10 31647 1 1 221 THR O O 4.716 30.721 -32.202 1.00 . A A . 221 THR O 1 1
10 31648 1 1 221 THR OG1 O 8.224 30.539 -30.505 1.00 . A A . 221 THR OG1 1 1
10 31649 1 1 222 ILE C C 5.370 28.124 -34.192 1.00 . A A . 222 ILE C 1 1
10 31650 1 1 222 ILE CA C 6.386 29.218 -33.853 1.00 . A A . 222 ILE CA 1 1
10 31651 1 1 222 ILE CB C 7.771 28.860 -34.459 1.00 . A A . 222 ILE CB 1 1
10 31652 1 1 222 ILE CD1 C 10.228 29.517 -34.467 1.00 . A A . 222 ILE CD1 1 1
10 31653 1 1 222 ILE CG1 C 8.809 29.946 -34.060 1.00 . A A . 222 ILE CG1 1 1
10 31654 1 1 222 ILE CG2 C 7.667 28.788 -36.003 1.00 . A A . 222 ILE CG2 1 1
10 31655 1 1 222 ILE H H 7.215 28.872 -31.922 1.00 . A A . 222 ILE H 1 1
10 31656 1 1 222 ILE HA H 6.054 30.161 -34.280 1.00 . A A . 222 ILE HA 1 1
10 31657 1 1 222 ILE HB H 8.087 27.896 -34.080 1.00 . A A . 222 ILE HB 1 1
10 31658 1 1 222 ILE HD11 H 10.935 30.266 -34.141 1.00 . A A . 222 ILE HD11 1 1
10 31659 1 1 222 ILE HD12 H 10.284 29.416 -35.541 1.00 . A A . 222 ILE HD12 1 1
10 31660 1 1 222 ILE HD13 H 10.467 28.571 -34.003 1.00 . A A . 222 ILE HD13 1 1
10 31661 1 1 222 ILE HG12 H 8.565 30.879 -34.546 1.00 . A A . 222 ILE HG12 1 1
10 31662 1 1 222 ILE HG13 H 8.789 30.094 -32.990 1.00 . A A . 222 ILE HG13 1 1
10 31663 1 1 222 ILE HG21 H 8.639 28.593 -36.428 1.00 . A A . 222 ILE HG21 1 1
10 31664 1 1 222 ILE HG22 H 7.295 29.729 -36.382 1.00 . A A . 222 ILE HG22 1 1
10 31665 1 1 222 ILE HG23 H 6.993 27.997 -36.291 1.00 . A A . 222 ILE HG23 1 1
10 31666 1 1 222 ILE N N 6.495 29.344 -32.391 1.00 . A A . 222 ILE N 1 1
10 31667 1 1 222 ILE O O 5.587 26.951 -33.899 1.00 . A A . 222 ILE O 1 1
10 31668 1 1 223 TYR C C 3.642 26.843 -36.508 1.00 . A A . 223 TYR C 1 1
10 31669 1 1 223 TYR CA C 3.229 27.556 -35.220 1.00 . A A . 223 TYR CA 1 1
10 31670 1 1 223 TYR CB C 1.913 28.309 -35.442 1.00 . A A . 223 TYR CB 1 1
10 31671 1 1 223 TYR CD1 C 0.789 28.368 -33.168 1.00 . A A . 223 TYR CD1 1 1
10 31672 1 1 223 TYR CD2 C 1.901 30.372 -33.961 1.00 . A A . 223 TYR CD2 1 1
10 31673 1 1 223 TYR CE1 C 0.430 29.034 -31.990 1.00 . A A . 223 TYR CE1 1 1
10 31674 1 1 223 TYR CE2 C 1.542 31.038 -32.783 1.00 . A A . 223 TYR CE2 1 1
10 31675 1 1 223 TYR CG C 1.525 29.037 -34.155 1.00 . A A . 223 TYR CG 1 1
10 31676 1 1 223 TYR CZ C 0.806 30.369 -31.797 1.00 . A A . 223 TYR CZ 1 1
10 31677 1 1 223 TYR H H 4.150 29.458 -35.051 1.00 . A A . 223 TYR H 1 1
10 31678 1 1 223 TYR HA H 3.083 26.820 -34.433 1.00 . A A . 223 TYR HA 1 1
10 31679 1 1 223 TYR HB2 H 2.040 29.022 -36.250 1.00 . A A . 223 TYR HB2 1 1
10 31680 1 1 223 TYR HB3 H 1.136 27.605 -35.712 1.00 . A A . 223 TYR HB3 1 1
10 31681 1 1 223 TYR HD1 H 0.499 27.338 -33.315 1.00 . A A . 223 TYR HD1 1 1
10 31682 1 1 223 TYR HD2 H 2.470 30.891 -34.720 1.00 . A A . 223 TYR HD2 1 1
10 31683 1 1 223 TYR HE1 H -0.137 28.518 -31.230 1.00 . A A . 223 TYR HE1 1 1
10 31684 1 1 223 TYR HE2 H 1.833 32.068 -32.634 1.00 . A A . 223 TYR HE2 1 1
10 31685 1 1 223 TYR HH H 1.057 30.737 -29.943 1.00 . A A . 223 TYR HH 1 1
10 31686 1 1 223 TYR N N 4.267 28.512 -34.829 1.00 . A A . 223 TYR N 1 1
10 31687 1 1 223 TYR O O 3.606 27.432 -37.588 1.00 . A A . 223 TYR O 1 1
10 31688 1 1 223 TYR OH O 0.456 31.023 -30.635 1.00 . A A . 223 TYR OH 1 1
10 31689 1 1 224 SER C C 4.642 23.329 -37.156 1.00 . A A . 224 SER C 1 1
10 31690 1 1 224 SER CA C 4.464 24.791 -37.549 1.00 . A A . 224 SER CA 1 1
10 31691 1 1 224 SER CB C 5.787 25.332 -38.100 1.00 . A A . 224 SER CB 1 1
10 31692 1 1 224 SER H H 4.048 25.160 -35.501 1.00 . A A . 224 SER H 1 1
10 31693 1 1 224 SER HA H 3.710 24.853 -38.323 1.00 . A A . 224 SER HA 1 1
10 31694 1 1 224 SER HB2 H 5.661 26.353 -38.415 1.00 . A A . 224 SER HB2 1 1
10 31695 1 1 224 SER HB3 H 6.545 25.287 -37.327 1.00 . A A . 224 SER HB3 1 1
10 31696 1 1 224 SER HG H 6.774 23.854 -38.898 1.00 . A A . 224 SER HG 1 1
10 31697 1 1 224 SER N N 4.039 25.576 -36.388 1.00 . A A . 224 SER N 1 1
10 31698 1 1 224 SER O O 4.263 22.984 -36.049 1.00 . A A . 224 SER O 1 1
10 31699 1 1 224 SER OXT O 5.155 22.577 -37.967 1.00 . A A . 224 SER OXT 1 1
10 31700 1 1 224 SER OG O 6.187 24.544 -39.215 1.00 . A A . 224 SER OG 1 1
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